REMARK ID 91286 DOMAINID 88821 MODEL 1 2021-07-10_00000312_1_11
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 1018.518 tmscore: 0.75239 7kkeA_203 prob: 100 ident: 88.41
ATOM      1  N   MET A   1      30.539  54.344  -2.857  1.00 42.030          N  
ATOM      2  CA  MET A   1      29.297  53.631  -2.559  1.00 42.460          C  
ATOM      3  C   MET A   1      29.331  52.147  -2.928  1.00 41.720          C  
ATOM      4  O   MET A   1      29.391  51.284  -2.044  1.00 41.700          O  
ATOM      5  CB  MET A   1      28.113  54.306  -3.258  1.00 59.270          C  
ATOM      6  CG  MET A   1      27.731  55.692  -2.711  1.00 59.270          C  
ATOM      7  SD  MET A   1      27.310  55.686  -0.943  1.00 59.270          S  
ATOM      8  CE  MET A   1      25.781  54.746  -0.892  1.00 59.270          C  
ATOM      9 1H   MET A   1      30.643  55.101  -2.196  1.00 50.440          H  
ATOM     10 2H   MET A   1      31.329  53.723  -2.768  1.00 50.440          H  
ATOM     11 3H   MET A   1      30.512  54.728  -3.792  1.00 50.440          H  
ATOM     12  HA  MET A   1      29.135  53.681  -1.484  1.00 50.950          H  
ATOM     13 1HB  MET A   1      28.352  54.443  -4.315  1.00 71.130          H  
ATOM     14 2HB  MET A   1      27.244  53.654  -3.220  1.00 71.130          H  
ATOM     15 1HG  MET A   1      28.548  56.393  -2.869  1.00 71.130          H  
ATOM     16 2HG  MET A   1      26.865  56.061  -3.266  1.00 71.130          H  
ATOM     17 1HE  MET A   1      25.428  54.689   0.138  1.00 71.130          H  
ATOM     18 2HE  MET A   1      25.027  55.242  -1.505  1.00 71.130          H  
ATOM     19 3HE  MET A   1      25.950  53.738  -1.265  1.00 71.130          H  
ATOM     20  N   GLU A   2      29.349  51.845  -4.228  1.00 41.160          N  
ATOM     21  CA  GLU A   2      29.240  50.467  -4.713  1.00 40.480          C  
ATOM     22  C   GLU A   2      30.302  49.524  -4.161  1.00 39.680          C  
ATOM     23  O   GLU A   2      30.017  48.349  -3.916  1.00 39.340          O  
ATOM     24  CB  GLU A   2      29.295  50.469  -6.243  1.00 56.940          C  
ATOM     25  CG  GLU A   2      28.089  51.151  -6.913  1.00 56.940          C  
ATOM     26  CD  GLU A   2      28.204  52.664  -6.967  1.00 56.940          C  
ATOM     27  OE1 GLU A   2      29.194  53.186  -6.483  1.00 56.940          O  
ATOM     28  OE2 GLU A   2      27.309  53.292  -7.466  1.00 56.940          O  
ATOM     29  H   GLU A   2      29.364  52.587  -4.932  1.00 49.390          H  
ATOM     30  HA  GLU A   2      28.265  50.086  -4.411  1.00 48.580          H  
ATOM     31 1HB  GLU A   2      30.201  50.974  -6.576  1.00 68.330          H  
ATOM     32 2HB  GLU A   2      29.343  49.442  -6.605  1.00 68.330          H  
ATOM     33 1HG  GLU A   2      27.988  50.770  -7.929  1.00 68.330          H  
ATOM     34 2HG  GLU A   2      27.188  50.882  -6.363  1.00 68.330          H  
ATOM     35  N   LEU A   3      31.513  50.023  -3.947  1.00 39.410          N  
ATOM     36  CA  LEU A   3      32.564  49.187  -3.401  1.00 38.690          C  
ATOM     37  C   LEU A   3      32.231  48.733  -1.980  1.00 38.970          C  
ATOM     38  O   LEU A   3      32.600  47.624  -1.589  1.00 39.590          O  
ATOM     39  CB  LEU A   3      33.922  49.901  -3.428  1.00 54.450          C  
ATOM     40  CG  LEU A   3      35.167  49.069  -2.936  1.00 54.450          C  
ATOM     41  CD1 LEU A   3      35.360  47.797  -3.789  1.00 54.450          C  
ATOM     42  CD2 LEU A   3      36.405  49.955  -3.002  1.00 54.450          C  
ATOM     43  H   LEU A   3      31.706  50.980  -4.199  1.00 47.290          H  
ATOM     44  HA  LEU A   3      32.629  48.306  -4.032  1.00 46.430          H  
ATOM     45 1HB  LEU A   3      34.120  50.224  -4.447  1.00 65.340          H  
ATOM     46 2HB  LEU A   3      33.852  50.786  -2.795  1.00 65.340          H  
ATOM     47  HG  LEU A   3      35.010  48.756  -1.922  1.00 65.340          H  
ATOM     48 1HD1 LEU A   3      36.226  47.246  -3.421  1.00 65.340          H  
ATOM     49 2HD1 LEU A   3      34.488  47.156  -3.719  1.00 65.340          H  
ATOM     50 3HD1 LEU A   3      35.524  48.074  -4.829  1.00 65.340          H  
ATOM     51 1HD2 LEU A   3      37.272  49.397  -2.647  1.00 65.340          H  
ATOM     52 2HD2 LEU A   3      36.575  50.272  -4.032  1.00 65.340          H  
ATOM     53 3HD2 LEU A   3      36.256  50.833  -2.372  1.00 65.340          H  
ATOM     54  N   GLU A   4      31.590  49.594  -1.176  1.00 38.550          N  
ATOM     55  CA  GLU A   4      31.286  49.217   0.195  1.00 38.770          C  
ATOM     56  C   GLU A   4      30.187  48.170   0.169  1.00 38.420          C  
ATOM     57  O   GLU A   4      30.202  47.205   0.949  1.00 37.790          O  
ATOM     58  CB  GLU A   4      30.840  50.432   1.017  1.00 54.190          C  
ATOM     59  CG  GLU A   4      31.931  51.489   1.273  1.00 54.190          C  
ATOM     60  CD  GLU A   4      33.101  50.965   2.073  1.00 54.190          C  
ATOM     61  OE1 GLU A   4      32.882  50.271   3.031  1.00 54.190          O  
ATOM     62  OE2 GLU A   4      34.229  51.253   1.714  1.00 54.190          O  
ATOM     63  H   GLU A   4      31.245  50.483  -1.526  1.00 46.260          H  
ATOM     64  HA  GLU A   4      32.172  48.783   0.654  1.00 46.520          H  
ATOM     65 1HB  GLU A   4      30.014  50.927   0.505  1.00 65.030          H  
ATOM     66 2HB  GLU A   4      30.465  50.097   1.983  1.00 65.030          H  
ATOM     67 1HG  GLU A   4      32.298  51.845   0.312  1.00 65.030          H  
ATOM     68 2HG  GLU A   4      31.487  52.333   1.797  1.00 65.030          H  
ATOM     69  N   ASN A   5      29.252  48.343  -0.775  1.00 38.850          N  
ATOM     70  CA  ASN A   5      28.146  47.412  -0.909  1.00 38.600          C  
ATOM     71  C   ASN A   5      28.691  46.033  -1.274  1.00 38.110          C  
ATOM     72  O   ASN A   5      28.209  45.026  -0.768  1.00 38.200          O  
ATOM     73  CB  ASN A   5      27.164  47.892  -1.959  1.00 54.140          C  
ATOM     74  CG  ASN A   5      26.374  49.102  -1.530  1.00 54.140          C  
ATOM     75  OD1 ASN A   5      26.271  49.439  -0.344  1.00 54.140          O  
ATOM     76  ND2 ASN A   5      25.800  49.769  -2.494  1.00 54.140          N  
ATOM     77  H   ASN A   5      29.304  49.187  -1.355  1.00 46.620          H  
ATOM     78  HA  ASN A   5      27.637  47.326   0.052  1.00 46.320          H  
ATOM     79 1HB  ASN A   5      27.699  48.133  -2.871  1.00 64.970          H  
ATOM     80 2HB  ASN A   5      26.471  47.087  -2.195  1.00 64.970          H  
ATOM     81 1HD2 ASN A   5      25.254  50.579  -2.285  1.00 64.970          H  
ATOM     82 2HD2 ASN A   5      25.899  49.466  -3.441  1.00 64.970          H  
ATOM     83  N   TYR A   6      29.710  46.008  -2.144  1.00 37.640          N  
ATOM     84  CA  TYR A   6      30.428  44.800  -2.552  1.00 37.190          C  
ATOM     85  C   TYR A   6      31.173  44.117  -1.404  1.00 36.870          C  
ATOM     86  O   TYR A   6      31.059  42.898  -1.201  1.00 36.630          O  
ATOM     87  CB  TYR A   6      31.419  45.136  -3.666  1.00 52.250          C  
ATOM     88  CG  TYR A   6      32.348  44.014  -4.024  1.00 52.250          C  
ATOM     89  CD1 TYR A   6      31.918  42.960  -4.806  1.00 52.250          C  
ATOM     90  CD2 TYR A   6      33.658  44.051  -3.559  1.00 52.250          C  
ATOM     91  CE1 TYR A   6      32.793  41.942  -5.121  1.00 52.250          C  
ATOM     92  CE2 TYR A   6      34.527  43.041  -3.872  1.00 52.250          C  
ATOM     93  CZ  TYR A   6      34.101  41.986  -4.651  1.00 52.250          C  
ATOM     94  OH  TYR A   6      34.974  40.969  -4.964  1.00 52.250          O  
ATOM     95  H   TYR A   6      29.983  46.896  -2.573  1.00 45.170          H  
ATOM     96  HA  TYR A   6      29.698  44.091  -2.937  1.00 44.630          H  
ATOM     97 1HB  TYR A   6      30.871  45.430  -4.561  1.00 62.700          H  
ATOM     98 2HB  TYR A   6      32.017  45.982  -3.370  1.00 62.700          H  
ATOM     99  HD1 TYR A   6      30.892  42.932  -5.170  1.00 62.700          H  
ATOM    100  HD2 TYR A   6      33.994  44.883  -2.941  1.00 62.700          H  
ATOM    101  HE1 TYR A   6      32.458  41.108  -5.735  1.00 62.700          H  
ATOM    102  HE2 TYR A   6      35.552  43.070  -3.505  1.00 62.700          H  
ATOM    103  HH  TYR A   6      34.531  40.325  -5.520  1.00 62.700          H  
ATOM    104  N   LYS A   7      31.983  44.897  -0.685  1.00 36.920          N  
ATOM    105  CA  LYS A   7      32.789  44.349   0.388  1.00 36.640          C  
ATOM    106  C   LYS A   7      31.986  43.708   1.500  1.00 36.160          C  
ATOM    107  O   LYS A   7      32.376  42.657   2.003  1.00 36.290          O  
ATOM    108  CB  LYS A   7      33.686  45.417   0.997  1.00 51.410          C  
ATOM    109  CG  LYS A   7      34.867  45.850   0.124  1.00 51.410          C  
ATOM    110  CD  LYS A   7      35.827  46.774   0.895  1.00 51.410          C  
ATOM    111  CE  LYS A   7      35.178  48.133   1.189  1.00 51.410          C  
ATOM    112  NZ  LYS A   7      36.131  49.127   1.758  1.00 51.410          N  
ATOM    113  H   LYS A   7      32.056  45.894  -0.913  1.00 44.300          H  
ATOM    114  HA  LYS A   7      33.426  43.580  -0.045  1.00 43.970          H  
ATOM    115 1HB  LYS A   7      33.069  46.294   1.190  1.00 61.690          H  
ATOM    116 2HB  LYS A   7      34.071  45.066   1.953  1.00 61.690          H  
ATOM    117 1HG  LYS A   7      35.411  44.964  -0.199  1.00 61.690          H  
ATOM    118 2HG  LYS A   7      34.510  46.362  -0.759  1.00 61.690          H  
ATOM    119 1HD  LYS A   7      36.115  46.305   1.836  1.00 61.690          H  
ATOM    120 2HD  LYS A   7      36.724  46.938   0.298  1.00 61.690          H  
ATOM    121 1HE  LYS A   7      34.767  48.531   0.275  1.00 61.690          H  
ATOM    122 2HE  LYS A   7      34.371  48.005   1.905  1.00 61.690          H  
ATOM    123 1HZ  LYS A   7      35.581  49.998   1.900  1.00 61.690          H  
ATOM    124 2HZ  LYS A   7      36.503  48.804   2.636  1.00 61.690          H  
ATOM    125 3HZ  LYS A   7      36.881  49.302   1.114  1.00 61.690          H  
ATOM    126  N   GLN A   8      30.856  44.287   1.914  1.00 35.660          N  
ATOM    127  CA  GLN A   8      30.195  43.639   3.040  1.00 35.260          C  
ATOM    128  C   GLN A   8      29.871  42.145   2.809  1.00 34.580          C  
ATOM    129  O   GLN A   8      30.184  41.358   3.703  1.00 34.200          O  
ATOM    130  CB  GLN A   8      28.983  44.438   3.532  1.00 49.520          C  
ATOM    131  CG  GLN A   8      28.212  43.732   4.640  1.00 49.520          C  
ATOM    132  CD  GLN A   8      27.015  44.494   5.085  1.00 49.520          C  
ATOM    133  OE1 GLN A   8      26.405  45.219   4.296  1.00 49.520          O  
ATOM    134  NE2 GLN A   8      26.655  44.347   6.350  1.00 49.520          N  
ATOM    135  H   GLN A   8      30.526  45.175   1.509  1.00 42.790          H  
ATOM    136  HA  GLN A   8      30.899  43.667   3.872  1.00 42.310          H  
ATOM    137 1HB  GLN A   8      29.362  45.354   3.986  1.00 59.430          H  
ATOM    138 2HB  GLN A   8      28.341  44.768   2.737  1.00 59.430          H  
ATOM    139 1HG  GLN A   8      27.862  42.776   4.270  1.00 59.430          H  
ATOM    140 2HG  GLN A   8      28.869  43.579   5.497  1.00 59.430          H  
ATOM    141 1HE2 GLN A   8      25.855  44.836   6.703  1.00 59.430          H  
ATOM    142 2HE2 GLN A   8      27.180  43.750   6.957  1.00 59.430          H  
ATOM    143  N   PRO A   9      29.196  41.712   1.711  1.00 34.490          N  
ATOM    144  CA  PRO A   9      28.999  40.319   1.333  1.00 33.860          C  
ATOM    145  C   PRO A   9      30.297  39.529   1.261  1.00 33.030          C  
ATOM    146  O   PRO A   9      30.308  38.348   1.597  1.00 33.140          O  
ATOM    147  CB  PRO A   9      28.350  40.441  -0.041  1.00 50.790          C  
ATOM    148  CG  PRO A   9      27.610  41.730   0.028  1.00 50.790          C  
ATOM    149  CD  PRO A   9      28.488  42.634   0.844  1.00 50.790          C  
ATOM    150  HA  PRO A   9      28.306  39.852   2.043  1.00 40.630          H  
ATOM    151 1HB  PRO A   9      29.128  40.452  -0.820  1.00 60.950          H  
ATOM    152 2HB  PRO A   9      27.702  39.574  -0.235  1.00 60.950          H  
ATOM    153 1HG  PRO A   9      27.448  42.136  -0.985  1.00 60.950          H  
ATOM    154 2HG  PRO A   9      26.620  41.587   0.478  1.00 60.950          H  
ATOM    155 1HD  PRO A   9      29.167  43.150   0.222  1.00 60.950          H  
ATOM    156 2HD  PRO A   9      27.830  43.287   1.370  1.00 60.950          H  
ATOM    157  N   VAL A  10      31.403  40.168   0.852  1.00 32.270          N  
ATOM    158  CA  VAL A  10      32.668  39.443   0.793  1.00 31.600          C  
ATOM    159  C   VAL A  10      33.098  39.070   2.194  1.00 31.010          C  
ATOM    160  O   VAL A  10      33.451  37.917   2.458  1.00 30.710          O  
ATOM    161  CB  VAL A  10      33.781  40.270   0.115  1.00 44.510          C  
ATOM    162  CG1 VAL A  10      35.138  39.556   0.249  1.00 44.510          C  
ATOM    163  CG2 VAL A  10      33.444  40.473  -1.354  1.00 44.510          C  
ATOM    164  H   VAL A  10      31.366  41.143   0.523  1.00 38.720          H  
ATOM    165  HA  VAL A  10      32.518  38.529   0.221  1.00 37.920          H  
ATOM    166  HB  VAL A  10      33.861  41.230   0.607  1.00 53.410          H  
ATOM    167 1HG1 VAL A  10      35.910  40.155  -0.229  1.00 53.410          H  
ATOM    168 2HG1 VAL A  10      35.406  39.416   1.300  1.00 53.410          H  
ATOM    169 3HG1 VAL A  10      35.090  38.581  -0.234  1.00 53.410          H  
ATOM    170 1HG2 VAL A  10      34.223  41.065  -1.816  1.00 53.410          H  
ATOM    171 2HG2 VAL A  10      33.384  39.519  -1.845  1.00 53.410          H  
ATOM    172 3HG2 VAL A  10      32.499  40.985  -1.450  1.00 53.410          H  
ATOM    173  N   VAL A  11      33.062  40.051   3.087  1.00 30.920          N  
ATOM    174  CA  VAL A  11      33.463  39.830   4.461  1.00 30.420          C  
ATOM    175  C   VAL A  11      32.568  38.790   5.112  1.00 29.630          C  
ATOM    176  O   VAL A  11      33.063  37.903   5.815  1.00 29.420          O  
ATOM    177  CB  VAL A  11      33.414  41.144   5.267  1.00 42.790          C  
ATOM    178  CG1 VAL A  11      33.638  40.863   6.768  1.00 42.790          C  
ATOM    179  CG2 VAL A  11      34.483  42.101   4.731  1.00 42.790          C  
ATOM    180  H   VAL A  11      32.755  40.976   2.765  1.00 37.100          H  
ATOM    181  HA  VAL A  11      34.490  39.458   4.461  1.00 36.500          H  
ATOM    182  HB  VAL A  11      32.427  41.600   5.152  1.00 51.350          H  
ATOM    183 1HG1 VAL A  11      33.598  41.801   7.319  1.00 51.350          H  
ATOM    184 2HG1 VAL A  11      32.868  40.196   7.154  1.00 51.350          H  
ATOM    185 3HG1 VAL A  11      34.617  40.401   6.907  1.00 51.350          H  
ATOM    186 1HG2 VAL A  11      34.446  43.038   5.285  1.00 51.350          H  
ATOM    187 2HG2 VAL A  11      35.467  41.645   4.847  1.00 51.350          H  
ATOM    188 3HG2 VAL A  11      34.301  42.299   3.677  1.00 51.350          H  
ATOM    189  N   LEU A  12      31.256  38.901   4.898  1.00 29.270          N  
ATOM    190  CA  LEU A  12      30.333  37.946   5.475  1.00 28.580          C  
ATOM    191  C   LEU A  12      30.583  36.536   4.952  1.00 27.770          C  
ATOM    192  O   LEU A  12      30.580  35.589   5.744  1.00 28.110          O  
ATOM    193  CB  LEU A  12      28.902  38.382   5.157  1.00 40.290          C  
ATOM    194  CG  LEU A  12      28.398  39.672   5.866  1.00 40.290          C  
ATOM    195  CD1 LEU A  12      27.080  40.099   5.231  1.00 40.290          C  
ATOM    196  CD2 LEU A  12      28.207  39.414   7.363  1.00 40.290          C  
ATOM    197  H   LEU A  12      30.907  39.687   4.343  1.00 35.120          H  
ATOM    198  HA  LEU A  12      30.488  37.928   6.547  1.00 34.300          H  
ATOM    199 1HB  LEU A  12      28.837  38.551   4.085  1.00 48.350          H  
ATOM    200 2HB  LEU A  12      28.227  37.568   5.415  1.00 48.350          H  
ATOM    201  HG  LEU A  12      29.120  40.471   5.732  1.00 48.350          H  
ATOM    202 1HD1 LEU A  12      26.723  41.007   5.714  1.00 48.350          H  
ATOM    203 2HD1 LEU A  12      27.234  40.293   4.171  1.00 48.350          H  
ATOM    204 3HD1 LEU A  12      26.340  39.310   5.353  1.00 48.350          H  
ATOM    205 1HD2 LEU A  12      27.848  40.325   7.839  1.00 48.350          H  
ATOM    206 2HD2 LEU A  12      27.476  38.617   7.506  1.00 48.350          H  
ATOM    207 3HD2 LEU A  12      29.146  39.126   7.825  1.00 48.350          H  
ATOM    208  N   ARG A  13      30.847  36.374   3.647  1.00 26.790          N  
ATOM    209  CA  ARG A  13      31.126  35.043   3.137  1.00 25.960          C  
ATOM    210  C   ARG A  13      32.390  34.469   3.750  1.00 24.720          C  
ATOM    211  O   ARG A  13      32.397  33.297   4.137  1.00 24.380          O  
ATOM    212  CB  ARG A  13      31.247  35.019   1.619  1.00 36.680          C  
ATOM    213  CG  ARG A  13      29.926  35.168   0.852  1.00 36.680          C  
ATOM    214  CD  ARG A  13      30.078  34.826  -0.593  1.00 36.680          C  
ATOM    215  NE  ARG A  13      30.999  35.729  -1.302  1.00 36.680          N  
ATOM    216  CZ  ARG A  13      30.670  36.902  -1.902  1.00 36.680          C  
ATOM    217  NH1 ARG A  13      29.436  37.360  -1.887  1.00 36.680          N  
ATOM    218  NH2 ARG A  13      31.608  37.591  -2.522  1.00 36.680          N  
ATOM    219  H   ARG A  13      30.804  37.167   3.000  1.00 32.150          H  
ATOM    220  HA  ARG A  13      30.293  34.399   3.410  1.00 31.150          H  
ATOM    221 1HB  ARG A  13      31.892  35.845   1.308  1.00 44.010          H  
ATOM    222 2HB  ARG A  13      31.724  34.094   1.303  1.00 44.010          H  
ATOM    223 1HG  ARG A  13      29.192  34.490   1.282  1.00 44.010          H  
ATOM    224 2HG  ARG A  13      29.557  36.176   0.928  1.00 44.010          H  
ATOM    225 1HD  ARG A  13      30.474  33.814  -0.673  1.00 44.010          H  
ATOM    226 2HD  ARG A  13      29.108  34.862  -1.081  1.00 44.010          H  
ATOM    227  HE  ARG A  13      31.966  35.437  -1.364  1.00 44.010          H  
ATOM    228 1HH1 ARG A  13      28.706  36.846  -1.420  1.00 44.010          H  
ATOM    229 2HH1 ARG A  13      29.220  38.223  -2.367  1.00 44.010          H  
ATOM    230 1HH2 ARG A  13      32.558  37.244  -2.544  1.00 44.010          H  
ATOM    231 2HH2 ARG A  13      31.379  38.466  -2.973  1.00 44.010          H  
ATOM    232  N   GLU A  14      33.449  35.282   3.870  1.00 24.100          N  
ATOM    233  CA  GLU A  14      34.696  34.804   4.449  1.00 22.940          C  
ATOM    234  C   GLU A  14      34.513  34.397   5.905  1.00 22.410          C  
ATOM    235  O   GLU A  14      35.042  33.367   6.339  1.00 22.630          O  
ATOM    236  CB  GLU A  14      35.777  35.885   4.352  1.00 32.580          C  
ATOM    237  CG  GLU A  14      36.285  36.165   2.936  1.00 32.580          C  
ATOM    238  CD  GLU A  14      37.254  37.321   2.876  1.00 32.580          C  
ATOM    239  OE1 GLU A  14      37.447  37.969   3.881  1.00 32.580          O  
ATOM    240  OE2 GLU A  14      37.797  37.559   1.824  1.00 32.580          O  
ATOM    241  H   GLU A  14      33.397  36.245   3.515  1.00 28.920          H  
ATOM    242  HA  GLU A  14      35.024  33.931   3.886  1.00 27.530          H  
ATOM    243 1HB  GLU A  14      35.378  36.821   4.749  1.00 39.100          H  
ATOM    244 2HB  GLU A  14      36.628  35.604   4.968  1.00 39.100          H  
ATOM    245 1HG  GLU A  14      36.781  35.271   2.562  1.00 39.100          H  
ATOM    246 2HG  GLU A  14      35.439  36.369   2.287  1.00 39.100          H  
ATOM    247  N   ASP A  15      33.722  35.171   6.655  1.00 21.810          N  
ATOM    248  CA  ASP A  15      33.499  34.860   8.055  1.00 21.370          C  
ATOM    249  C   ASP A  15      32.684  33.583   8.181  1.00 21.120          C  
ATOM    250  O   ASP A  15      32.996  32.725   9.016  1.00 20.850          O  
ATOM    251  CB  ASP A  15      32.801  36.032   8.758  1.00 30.090          C  
ATOM    252  CG  ASP A  15      32.807  35.927  10.298  1.00 30.090          C  
ATOM    253  OD1 ASP A  15      33.880  35.992  10.888  1.00 30.090          O  
ATOM    254  OD2 ASP A  15      31.744  35.802  10.873  1.00 30.090          O  
ATOM    255  H   ASP A  15      33.335  36.037   6.262  1.00 26.170          H  
ATOM    256  HA  ASP A  15      34.455  34.684   8.530  1.00 25.640          H  
ATOM    257 1HB  ASP A  15      33.280  36.967   8.458  1.00 36.110          H  
ATOM    258 2HB  ASP A  15      31.763  36.083   8.411  1.00 36.110          H  
ATOM    259  N   ASN A  16      31.666  33.419   7.330  1.00 21.300          N  
ATOM    260  CA  ASN A  16      30.857  32.224   7.395  1.00 21.200          C  
ATOM    261  C   ASN A  16      31.701  31.006   7.060  1.00 20.260          C  
ATOM    262  O   ASN A  16      31.559  29.958   7.697  1.00 20.410          O  
ATOM    263  CB  ASN A  16      29.697  32.317   6.434  1.00 29.720          C  
ATOM    264  CG  ASN A  16      28.644  33.290   6.848  1.00 29.720          C  
ATOM    265  OD1 ASN A  16      28.528  33.693   8.010  1.00 29.720          O  
ATOM    266  ND2 ASN A  16      27.849  33.682   5.891  1.00 29.720          N  
ATOM    267  H   ASN A  16      31.419  34.163   6.671  1.00 25.560          H  
ATOM    268  HA  ASN A  16      30.483  32.107   8.412  1.00 25.440          H  
ATOM    269 1HB  ASN A  16      30.072  32.604   5.449  1.00 35.660          H  
ATOM    270 2HB  ASN A  16      29.241  31.343   6.340  1.00 35.660          H  
ATOM    271 1HD2 ASN A  16      27.117  34.334   6.085  1.00 35.660          H  
ATOM    272 2HD2 ASN A  16      27.973  33.320   4.970  1.00 35.660          H  
ATOM    273  N   CYS A  17      32.618  31.151   6.091  1.00 19.360          N  
ATOM    274  CA  CYS A  17      33.469  30.042   5.701  1.00 18.470          C  
ATOM    275  C   CYS A  17      34.379  29.637   6.844  1.00 18.440          C  
ATOM    276  O   CYS A  17      34.512  28.444   7.128  1.00 18.710          O  
ATOM    277  CB  CYS A  17      34.343  30.416   4.505  1.00 26.210          C  
ATOM    278  SG  CYS A  17      33.443  30.640   2.970  1.00 26.210          S  
ATOM    279  H   CYS A  17      32.667  32.037   5.581  1.00 23.230          H  
ATOM    280  HA  CYS A  17      32.839  29.197   5.433  1.00 22.160          H  
ATOM    281 1HB  CYS A  17      34.873  31.342   4.720  1.00 31.460          H  
ATOM    282 2HB  CYS A  17      35.088  29.643   4.350  1.00 31.460          H  
ATOM    283  HG  CYS A  17      32.856  31.805   3.348  1.00 31.460          H  
ATOM    284  N   ARG A  18      34.973  30.618   7.538  1.00 18.240          N  
ATOM    285  CA  ARG A  18      35.847  30.294   8.655  1.00 18.320          C  
ATOM    286  C   ARG A  18      35.089  29.560   9.744  1.00 18.260          C  
ATOM    287  O   ARG A  18      35.571  28.552  10.275  1.00 17.800          O  
ATOM    288  CB  ARG A  18      36.457  31.552   9.259  1.00 25.620          C  
ATOM    289  CG  ARG A  18      37.552  32.236   8.445  1.00 25.620          C  
ATOM    290  CD  ARG A  18      38.251  33.271   9.266  1.00 25.620          C  
ATOM    291  NE  ARG A  18      37.365  34.407   9.589  1.00 25.620          N  
ATOM    292  CZ  ARG A  18      37.218  35.532   8.843  1.00 25.620          C  
ATOM    293  NH1 ARG A  18      37.908  35.715   7.733  1.00 25.620          N  
ATOM    294  NH2 ARG A  18      36.362  36.469   9.230  1.00 25.620          N  
ATOM    295  H   ARG A  18      34.851  31.594   7.242  1.00 21.890          H  
ATOM    296  HA  ARG A  18      36.648  29.653   8.293  1.00 21.980          H  
ATOM    297 1HB  ARG A  18      35.665  32.288   9.405  1.00 30.740          H  
ATOM    298 2HB  ARG A  18      36.866  31.317  10.241  1.00 30.740          H  
ATOM    299 1HG  ARG A  18      38.282  31.496   8.122  1.00 30.740          H  
ATOM    300 2HG  ARG A  18      37.117  32.719   7.577  1.00 30.740          H  
ATOM    301 1HD  ARG A  18      38.576  32.820  10.203  1.00 30.740          H  
ATOM    302 2HD  ARG A  18      39.122  33.642   8.733  1.00 30.740          H  
ATOM    303  HE  ARG A  18      36.800  34.335  10.430  1.00 30.740          H  
ATOM    304 1HH1 ARG A  18      38.562  35.020   7.411  1.00 30.740          H  
ATOM    305 2HH1 ARG A  18      37.766  36.563   7.198  1.00 30.740          H  
ATOM    306 1HH2 ARG A  18      35.765  36.330  10.068  1.00 30.740          H  
ATOM    307 2HH2 ARG A  18      36.245  37.305   8.678  1.00 30.740          H  
ATOM    308  N   ARG A  19      33.885  30.042  10.060  1.00 18.920          N  
ATOM    309  CA  ARG A  19      33.091  29.423  11.099  1.00 19.040          C  
ATOM    310  C   ARG A  19      32.710  27.995  10.731  1.00 18.800          C  
ATOM    311  O   ARG A  19      32.837  27.089  11.561  1.00 18.710          O  
ATOM    312  CB  ARG A  19      31.852  30.265  11.352  1.00 26.610          C  
ATOM    313  CG  ARG A  19      32.143  31.596  12.046  1.00 26.610          C  
ATOM    314  CD  ARG A  19      30.927  32.430  12.207  1.00 26.610          C  
ATOM    315  NE  ARG A  19      31.242  33.734  12.787  1.00 26.610          N  
ATOM    316  CZ  ARG A  19      31.367  34.016  14.102  1.00 26.610          C  
ATOM    317  NH1 ARG A  19      31.195  33.081  15.028  1.00 26.610          N  
ATOM    318  NH2 ARG A  19      31.666  35.253  14.456  1.00 26.610          N  
ATOM    319  H   ARG A  19      33.538  30.886   9.590  1.00 22.700          H  
ATOM    320  HA  ARG A  19      33.682  29.399  12.012  1.00 22.850          H  
ATOM    321 1HB  ARG A  19      31.365  30.485  10.402  1.00 31.930          H  
ATOM    322 2HB  ARG A  19      31.150  29.715  11.968  1.00 31.930          H  
ATOM    323 1HG  ARG A  19      32.562  31.401  13.029  1.00 31.930          H  
ATOM    324 2HG  ARG A  19      32.863  32.165  11.462  1.00 31.930          H  
ATOM    325 1HD  ARG A  19      30.494  32.606  11.218  1.00 31.930          H  
ATOM    326 2HD  ARG A  19      30.197  31.929  12.835  1.00 31.930          H  
ATOM    327  HE  ARG A  19      31.401  34.519  12.121  1.00 31.930          H  
ATOM    328 1HH1 ARG A  19      30.966  32.138  14.761  1.00 31.930          H  
ATOM    329 2HH1 ARG A  19      31.292  33.314  16.007  1.00 31.930          H  
ATOM    330 1HH2 ARG A  19      31.795  35.961  13.729  1.00 31.930          H  
ATOM    331 2HH2 ARG A  19      31.768  35.498  15.425  1.00 31.930          H  
ATOM    332  N   ARG A  20      32.289  27.767   9.478  1.00 18.820          N  
ATOM    333  CA  ARG A  20      31.916  26.421   9.075  1.00 18.710          C  
ATOM    334  C   ARG A  20      33.095  25.468   9.123  1.00 18.330          C  
ATOM    335  O   ARG A  20      32.953  24.334   9.584  1.00 18.690          O  
ATOM    336  CB  ARG A  20      31.328  26.379   7.672  1.00 26.240          C  
ATOM    337  CG  ARG A  20      29.926  26.963   7.511  1.00 26.240          C  
ATOM    338  CD  ARG A  20      29.323  26.557   6.201  1.00 26.240          C  
ATOM    339  NE  ARG A  20      30.074  27.057   5.033  1.00 26.240          N  
ATOM    340  CZ  ARG A  20      29.881  28.238   4.399  1.00 26.240          C  
ATOM    341  NH1 ARG A  20      28.953  29.084   4.797  1.00 26.240          N  
ATOM    342  NH2 ARG A  20      30.631  28.537   3.354  1.00 26.240          N  
ATOM    343  H   ARG A  20      32.191  28.546   8.819  1.00 22.580          H  
ATOM    344  HA  ARG A  20      31.162  26.057   9.761  1.00 22.450          H  
ATOM    345 1HB  ARG A  20      31.985  26.943   7.006  1.00 31.490          H  
ATOM    346 2HB  ARG A  20      31.309  25.352   7.319  1.00 31.490          H  
ATOM    347 1HG  ARG A  20      29.287  26.601   8.315  1.00 31.490          H  
ATOM    348 2HG  ARG A  20      29.973  28.045   7.549  1.00 31.490          H  
ATOM    349 1HD  ARG A  20      29.310  25.468   6.148  1.00 31.490          H  
ATOM    350 2HD  ARG A  20      28.302  26.921   6.142  1.00 31.490          H  
ATOM    351  HE  ARG A  20      30.799  26.457   4.666  1.00 31.490          H  
ATOM    352 1HH1 ARG A  20      28.370  28.864   5.589  1.00 31.490          H  
ATOM    353 2HH1 ARG A  20      28.813  29.954   4.295  1.00 31.490          H  
ATOM    354 1HH2 ARG A  20      31.343  27.891   3.039  1.00 31.490          H  
ATOM    355 2HH2 ARG A  20      30.496  29.411   2.865  1.00 31.490          H  
ATOM    356  N   ARG A  21      34.260  25.920   8.659  1.00 17.770          N  
ATOM    357  CA  ARG A  21      35.443  25.077   8.637  1.00 17.470          C  
ATOM    358  C   ARG A  21      35.845  24.645  10.040  1.00 16.920          C  
ATOM    359  O   ARG A  21      36.238  23.498  10.250  1.00 16.860          O  
ATOM    360  CB  ARG A  21      36.575  25.824   7.956  1.00 24.580          C  
ATOM    361  CG  ARG A  21      36.379  25.988   6.450  1.00 24.580          C  
ATOM    362  CD  ARG A  21      37.365  26.907   5.845  1.00 24.580          C  
ATOM    363  NE  ARG A  21      37.098  27.106   4.420  1.00 24.580          N  
ATOM    364  CZ  ARG A  21      37.634  28.078   3.648  1.00 24.580          C  
ATOM    365  NH1 ARG A  21      38.482  28.950   4.157  1.00 24.580          N  
ATOM    366  NH2 ARG A  21      37.301  28.153   2.369  1.00 24.580          N  
ATOM    367  H   ARG A  21      34.318  26.869   8.272  1.00 21.320          H  
ATOM    368  HA  ARG A  21      35.217  24.186   8.054  1.00 20.960          H  
ATOM    369 1HB  ARG A  21      36.658  26.822   8.390  1.00 29.490          H  
ATOM    370 2HB  ARG A  21      37.517  25.306   8.128  1.00 29.490          H  
ATOM    371 1HG  ARG A  21      36.506  25.016   5.977  1.00 29.490          H  
ATOM    372 2HG  ARG A  21      35.382  26.351   6.236  1.00 29.490          H  
ATOM    373 1HD  ARG A  21      37.296  27.872   6.349  1.00 29.490          H  
ATOM    374 2HD  ARG A  21      38.368  26.498   5.958  1.00 29.490          H  
ATOM    375  HE  ARG A  21      36.454  26.461   3.977  1.00 29.490          H  
ATOM    376 1HH1 ARG A  21      38.742  28.898   5.130  1.00 29.490          H  
ATOM    377 2HH1 ARG A  21      38.879  29.673   3.571  1.00 29.490          H  
ATOM    378 1HH2 ARG A  21      36.649  27.486   1.975  1.00 29.490          H  
ATOM    379 2HH2 ARG A  21      37.692  28.875   1.783  1.00 29.490          H  
ATOM    380  N   ARG A  22      35.730  25.563  11.003  1.00 16.650          N  
ATOM    381  CA  ARG A  22      36.047  25.271  12.391  1.00 16.260          C  
ATOM    382  C   ARG A  22      35.040  24.305  13.033  1.00 16.150          C  
ATOM    383  O   ARG A  22      35.434  23.412  13.793  1.00 16.600          O  
ATOM    384  CB  ARG A  22      36.090  26.573  13.169  1.00 22.920          C  
ATOM    385  CG  ARG A  22      37.276  27.462  12.825  1.00 22.920          C  
ATOM    386  CD  ARG A  22      37.173  28.790  13.460  1.00 22.920          C  
ATOM    387  NE  ARG A  22      38.288  29.652  13.084  1.00 22.920          N  
ATOM    388  CZ  ARG A  22      38.383  30.970  13.364  1.00 22.920          C  
ATOM    389  NH1 ARG A  22      37.422  31.584  14.028  1.00 22.920          N  
ATOM    390  NH2 ARG A  22      39.450  31.647  12.968  1.00 22.920          N  
ATOM    391  H   ARG A  22      35.460  26.518  10.741  1.00 19.980          H  
ATOM    392  HA  ARG A  22      37.033  24.812  12.422  1.00 19.510          H  
ATOM    393 1HB  ARG A  22      35.182  27.142  12.967  1.00 27.500          H  
ATOM    394 2HB  ARG A  22      36.120  26.366  14.235  1.00 27.500          H  
ATOM    395 1HG  ARG A  22      38.188  26.988  13.183  1.00 27.500          H  
ATOM    396 2HG  ARG A  22      37.343  27.594  11.749  1.00 27.500          H  
ATOM    397 1HD  ARG A  22      36.246  29.263  13.130  1.00 27.500          H  
ATOM    398 2HD  ARG A  22      37.169  28.678  14.543  1.00 27.500          H  
ATOM    399  HE  ARG A  22      39.050  29.225  12.572  1.00 27.500          H  
ATOM    400 1HH1 ARG A  22      36.608  31.071  14.333  1.00 27.500          H  
ATOM    401 2HH1 ARG A  22      37.500  32.570  14.236  1.00 27.500          H  
ATOM    402 1HH2 ARG A  22      40.186  31.178  12.459  1.00 27.500          H  
ATOM    403 2HH2 ARG A  22      39.531  32.633  13.174  1.00 27.500          H  
ATOM    404  N   MET A  23      33.741  24.487  12.739  1.00 15.660          N  
ATOM    405  CA  MET A  23      32.684  23.626  13.278  1.00 15.580          C  
ATOM    406  C   MET A  23      32.696  22.188  12.737  1.00 15.200          C  
ATOM    407  O   MET A  23      32.369  21.250  13.467  1.00 15.320          O  
ATOM    408  CB  MET A  23      31.317  24.254  13.020  1.00 21.840          C  
ATOM    409  CG  MET A  23      31.024  25.499  13.861  1.00 21.840          C  
ATOM    410  SD  MET A  23      29.322  26.100  13.700  1.00 21.840          S  
ATOM    411  CE  MET A  23      29.325  26.828  12.057  1.00 21.840          C  
ATOM    412  H   MET A  23      33.478  25.284  12.150  1.00 18.790          H  
ATOM    413  HA  MET A  23      32.828  23.562  14.353  1.00 18.700          H  
ATOM    414 1HB  MET A  23      31.264  24.535  11.971  1.00 26.210          H  
ATOM    415 2HB  MET A  23      30.535  23.519  13.206  1.00 26.210          H  
ATOM    416 1HG  MET A  23      31.204  25.263  14.907  1.00 26.210          H  
ATOM    417 2HG  MET A  23      31.700  26.297  13.583  1.00 26.210          H  
ATOM    418 1HE  MET A  23      28.344  27.249  11.844  1.00 26.210          H  
ATOM    419 2HE  MET A  23      30.073  27.608  12.008  1.00 26.210          H  
ATOM    420 3HE  MET A  23      29.547  26.066  11.327  1.00 26.210          H  
ATOM    421  N   LYS A  24      33.045  22.011  11.463  1.00 14.880          N  
ATOM    422  CA  LYS A  24      33.066  20.686  10.851  1.00 14.630          C  
ATOM    423  C   LYS A  24      34.133  19.743  11.436  1.00 14.580          C  
ATOM    424  O   LYS A  24      35.216  20.187  11.812  1.00 14.460          O  
ATOM    425  CB  LYS A  24      33.265  20.789   9.335  1.00 20.580          C  
ATOM    426  CG  LYS A  24      32.067  21.330   8.559  1.00 20.580          C  
ATOM    427  CD  LYS A  24      32.364  21.370   7.065  1.00 20.580          C  
ATOM    428  CE  LYS A  24      31.175  21.885   6.262  1.00 20.580          C  
ATOM    429  NZ  LYS A  24      31.456  21.892   4.791  1.00 20.580          N  
ATOM    430  H   LYS A  24      33.259  22.835  10.891  1.00 17.860          H  
ATOM    431  HA  LYS A  24      32.081  20.271  11.025  1.00 17.560          H  
ATOM    432 1HB  LYS A  24      34.098  21.475   9.144  1.00 24.700          H  
ATOM    433 2HB  LYS A  24      33.547  19.822   8.925  1.00 24.700          H  
ATOM    434 1HG  LYS A  24      31.213  20.676   8.730  1.00 24.700          H  
ATOM    435 2HG  LYS A  24      31.807  22.317   8.910  1.00 24.700          H  
ATOM    436 1HD  LYS A  24      33.216  22.030   6.891  1.00 24.700          H  
ATOM    437 2HD  LYS A  24      32.623  20.371   6.718  1.00 24.700          H  
ATOM    438 1HE  LYS A  24      30.312  21.250   6.454  1.00 24.700          H  
ATOM    439 2HE  LYS A  24      30.943  22.902   6.582  1.00 24.700          H  
ATOM    440 1HZ  LYS A  24      30.648  22.239   4.294  1.00 24.700          H  
ATOM    441 2HZ  LYS A  24      32.249  22.488   4.600  1.00 24.700          H  
ATOM    442 3HZ  LYS A  24      31.661  20.952   4.482  1.00 24.700          H  
ATOM    443  N   PRO A  25      33.851  18.423  11.516  1.00 14.810          N  
ATOM    444  CA  PRO A  25      34.747  17.366  11.962  1.00 14.950          C  
ATOM    445  C   PRO A  25      35.820  17.116  10.916  1.00 14.540          C  
ATOM    446  O   PRO A  25      35.643  17.462   9.740  1.00 14.160          O  
ATOM    447  CB  PRO A  25      33.814  16.160  12.115  1.00 22.420          C  
ATOM    448  CG  PRO A  25      32.706  16.411  11.122  1.00 22.420          C  
ATOM    449  CD  PRO A  25      32.506  17.918  11.126  1.00 22.420          C  
ATOM    450  HA  PRO A  25      35.195  17.653  12.925  1.00 17.940          H  
ATOM    451 1HB  PRO A  25      34.369  15.232  11.900  1.00 26.910          H  
ATOM    452 2HB  PRO A  25      33.456  16.090  13.152  1.00 26.910          H  
ATOM    453 1HG  PRO A  25      33.004  16.032  10.126  1.00 26.910          H  
ATOM    454 2HG  PRO A  25      31.800  15.857  11.413  1.00 26.910          H  
ATOM    455 1HD  PRO A  25      32.233  18.224  10.109  1.00 26.910          H  
ATOM    456 2HD  PRO A  25      31.748  18.201  11.878  1.00 26.910          H  
ATOM    457  N   ARG A  26      36.913  16.462  11.295  1.00 14.770          N  
ATOM    458  CA  ARG A  26      37.909  16.195  10.273  1.00 14.620          C  
ATOM    459  C   ARG A  26      37.516  14.991   9.434  1.00 14.680          C  
ATOM    460  O   ARG A  26      37.912  13.851   9.700  1.00 14.990          O  
ATOM    461  CB  ARG A  26      39.265  15.929  10.907  1.00 20.530          C  
ATOM    462  CG  ARG A  26      39.865  17.103  11.664  1.00 20.530          C  
ATOM    463  CD  ARG A  26      41.191  16.764  12.247  1.00 20.530          C  
ATOM    464  NE  ARG A  26      41.746  17.875  13.013  1.00 20.530          N  
ATOM    465  CZ  ARG A  26      42.985  17.911  13.560  1.00 20.530          C  
ATOM    466  NH1 ARG A  26      43.807  16.892  13.421  1.00 20.530          N  
ATOM    467  NH2 ARG A  26      43.363  18.988  14.228  1.00 20.530          N  
ATOM    468  H   ARG A  26      37.049  16.171  12.253  1.00 17.720          H  
ATOM    469  HA  ARG A  26      37.986  17.066   9.622  1.00 17.540          H  
ATOM    470 1HB  ARG A  26      39.183  15.095  11.601  1.00 24.630          H  
ATOM    471 2HB  ARG A  26      39.975  15.638  10.131  1.00 24.630          H  
ATOM    472 1HG  ARG A  26      39.995  17.943  10.983  1.00 24.630          H  
ATOM    473 2HG  ARG A  26      39.198  17.397  12.474  1.00 24.630          H  
ATOM    474 1HD  ARG A  26      41.086  15.905  12.913  1.00 24.630          H  
ATOM    475 2HD  ARG A  26      41.883  16.520  11.442  1.00 24.630          H  
ATOM    476  HE  ARG A  26      41.155  18.685  13.149  1.00 24.630          H  
ATOM    477 1HH1 ARG A  26      43.525  16.064  12.925  1.00 24.630          H  
ATOM    478 2HH1 ARG A  26      44.756  16.933  13.820  1.00 24.630          H  
ATOM    479 1HH2 ARG A  26      42.731  19.763  14.324  1.00 24.630          H  
ATOM    480 2HH2 ARG A  26      44.287  19.048  14.656  1.00 24.630          H  
ATOM    481  N   SER A  27      36.814  15.282   8.346  1.00 14.500          N  
ATOM    482  CA  SER A  27      36.283  14.279   7.427  1.00 14.330          C  
ATOM    483  C   SER A  27      37.367  13.825   6.471  1.00 13.620          C  
ATOM    484  O   SER A  27      37.364  14.178   5.291  1.00 13.590          O  
ATOM    485  CB  SER A  27      35.116  14.828   6.616  1.00 20.130          C  
ATOM    486  OG  SER A  27      34.031  15.175   7.431  1.00 20.130          O  
ATOM    487  H   SER A  27      36.539  16.258   8.231  1.00 17.400          H  
ATOM    488  HA  SER A  27      35.945  13.417   8.003  1.00 17.200          H  
ATOM    489 1HB  SER A  27      35.445  15.703   6.058  1.00 24.160          H  
ATOM    490 2HB  SER A  27      34.802  14.079   5.891  1.00 24.160          H  
ATOM    491  HG  SER A  27      33.327  15.439   6.831  1.00 24.160          H  
ATOM    492  N   ALA A  28      38.304  13.048   6.992  1.00 13.160          N  
ATOM    493  CA  ALA A  28      39.466  12.615   6.228  1.00 12.570          C  
ATOM    494  C   ALA A  28      39.862  11.192   6.583  1.00 12.370          C  
ATOM    495  O   ALA A  28      39.487  10.670   7.631  1.00 12.370          O  
ATOM    496  CB  ALA A  28      40.628  13.553   6.490  1.00 17.830          C  
ATOM    497  H   ALA A  28      38.213  12.837   7.991  1.00 15.790          H  
ATOM    498  HA  ALA A  28      39.211  12.640   5.170  1.00 15.080          H  
ATOM    499 1HB  ALA A  28      41.490  13.240   5.904  1.00 21.400          H  
ATOM    500 2HB  ALA A  28      40.344  14.567   6.210  1.00 21.400          H  
ATOM    501 3HB  ALA A  28      40.880  13.524   7.550  1.00 21.400          H  
ATOM    502  N   ALA A  29      40.591  10.544   5.678  1.00 12.320          N  
ATOM    503  CA  ALA A  29      41.047   9.179   5.906  1.00 12.170          C  
ATOM    504  C   ALA A  29      41.953   9.071   7.121  1.00 11.390          C  
ATOM    505  O   ALA A  29      42.821   9.911   7.344  1.00 11.240          O  
ATOM    506  CB  ALA A  29      41.793   8.662   4.689  1.00 17.100          C  
ATOM    507  H   ALA A  29      40.846  11.017   4.823  1.00 14.780          H  
ATOM    508  HA  ALA A  29      40.168   8.558   6.081  1.00 14.600          H  
ATOM    509 1HB  ALA A  29      42.101   7.631   4.861  1.00 20.520          H  
ATOM    510 2HB  ALA A  29      41.143   8.703   3.818  1.00 20.520          H  
ATOM    511 3HB  ALA A  29      42.675   9.278   4.516  1.00 20.520          H  
ATOM    512  N   ALA A  30      41.801   7.962   7.850  1.00 11.070          N  
ATOM    513  CA  ALA A  30      42.624   7.629   9.017  1.00 10.460          C  
ATOM    514  C   ALA A  30      43.927   6.937   8.618  1.00 10.220          C  
ATOM    515  O   ALA A  30      44.739   6.577   9.471  1.00 10.580          O  
ATOM    516  CB  ALA A  30      41.843   6.725   9.966  1.00 14.890          C  
ATOM    517  H   ALA A  30      41.052   7.329   7.602  1.00 13.280          H  
ATOM    518  HA  ALA A  30      42.878   8.558   9.527  1.00 12.550          H  
ATOM    519 1HB  ALA A  30      42.453   6.502  10.842  1.00 17.870          H  
ATOM    520 2HB  ALA A  30      40.928   7.228  10.278  1.00 17.870          H  
ATOM    521 3HB  ALA A  30      41.587   5.797   9.462  1.00 17.870          H  
ATOM    522  N   SER A  31      44.103   6.717   7.325  1.00  9.730          N  
ATOM    523  CA  SER A  31      45.237   5.983   6.787  1.00  9.590          C  
ATOM    524  C   SER A  31      46.574   6.573   7.202  1.00  8.870          C  
ATOM    525  O   SER A  31      46.765   7.792   7.204  1.00  8.670          O  
ATOM    526  CB  SER A  31      45.157   5.979   5.274  1.00 13.480          C  
ATOM    527  OG  SER A  31      43.998   5.321   4.822  1.00 13.480          O  
ATOM    528  H   SER A  31      43.410   7.065   6.684  1.00 11.680          H  
ATOM    529  HA  SER A  31      45.189   4.957   7.147  1.00 11.510          H  
ATOM    530 1HB  SER A  31      45.162   7.006   4.911  1.00 16.180          H  
ATOM    531 2HB  SER A  31      46.042   5.486   4.871  1.00 16.180          H  
ATOM    532  HG  SER A  31      44.046   5.334   3.860  1.00 16.180          H  
ATOM    533  N   LEU A  32      47.523   5.688   7.513  1.00  8.650          N  
ATOM    534  CA  LEU A  32      48.871   6.082   7.889  1.00  8.020          C  
ATOM    535  C   LEU A  32      49.507   6.858   6.739  1.00  7.310          C  
ATOM    536  O   LEU A  32      49.507   6.391   5.597  1.00  7.450          O  
ATOM    537  CB  LEU A  32      49.666   4.803   8.229  1.00 11.480          C  
ATOM    538  CG  LEU A  32      51.121   4.925   8.764  1.00 11.480          C  
ATOM    539  CD1 LEU A  32      51.131   5.602  10.131  1.00 11.480          C  
ATOM    540  CD2 LEU A  32      51.716   3.490   8.876  1.00 11.480          C  
ATOM    541  H   LEU A  32      47.289   4.691   7.506  1.00 10.380          H  
ATOM    542  HA  LEU A  32      48.808   6.729   8.761  1.00  9.620          H  
ATOM    543 1HB  LEU A  32      49.091   4.237   8.964  1.00 13.780          H  
ATOM    544 2HB  LEU A  32      49.716   4.205   7.321  1.00 13.780          H  
ATOM    545  HG  LEU A  32      51.724   5.520   8.075  1.00 13.780          H  
ATOM    546 1HD1 LEU A  32      52.158   5.663  10.495  1.00 13.780          H  
ATOM    547 2HD1 LEU A  32      50.721   6.605  10.057  1.00 13.780          H  
ATOM    548 3HD1 LEU A  32      50.534   5.018  10.821  1.00 13.780          H  
ATOM    549 1HD2 LEU A  32      52.742   3.543   9.244  1.00 13.780          H  
ATOM    550 2HD2 LEU A  32      51.118   2.889   9.563  1.00 13.780          H  
ATOM    551 3HD2 LEU A  32      51.709   3.022   7.894  1.00 13.780          H  
ATOM    552  N   SER A  33      50.044   8.045   7.035  1.00  6.840          N  
ATOM    553  CA  SER A  33      50.621   8.895   5.997  1.00  6.430          C  
ATOM    554  C   SER A  33      51.605   9.933   6.501  1.00  5.590          C  
ATOM    555  O   SER A  33      51.523  10.399   7.641  1.00  5.510          O  
ATOM    556  CB  SER A  33      49.548   9.637   5.235  1.00  9.170          C  
ATOM    557  OG  SER A  33      50.133  10.442   4.226  1.00  9.170          O  
ATOM    558  H   SER A  33      50.022   8.376   7.987  1.00  8.210          H  
ATOM    559  HA  SER A  33      51.150   8.249   5.296  1.00  7.720          H  
ATOM    560 1HB  SER A  33      48.861   8.922   4.784  1.00 11.000          H  
ATOM    561 2HB  SER A  33      48.974  10.260   5.919  1.00 11.000          H  
ATOM    562  HG  SER A  33      50.547  11.229   4.676  1.00 11.000          H  
ATOM    563  N   SER A  34      52.535  10.283   5.623  1.00  5.230          N  
ATOM    564  CA  SER A  34      53.494  11.358   5.823  1.00  4.570          C  
ATOM    565  C   SER A  34      52.686  12.664   5.614  1.00  3.370          C  
ATOM    566  O   SER A  34      51.529  12.577   5.181  1.00  3.430          O  
ATOM    567  CB  SER A  34      54.630  11.162   4.823  1.00  6.660          C  
ATOM    568  OG  SER A  34      54.200  11.401   3.512  1.00  6.660          O  
ATOM    569  H   SER A  34      52.539   9.814   4.726  1.00  6.280          H  
ATOM    570  HA  SER A  34      53.877  11.313   6.841  1.00  5.480          H  
ATOM    571 1HB  SER A  34      55.486  11.762   5.055  1.00  7.990          H  
ATOM    572 2HB  SER A  34      54.962  10.128   4.895  1.00  7.990          H  
ATOM    573  HG  SER A  34      54.978  11.299   2.953  1.00  7.990          H  
ATOM    574  N   MET A  35      53.211  13.874   5.931  1.00  2.790          N  
ATOM    575  CA  MET A  35      54.567  14.183   6.392  1.00  1.920          C  
ATOM    576  C   MET A  35      54.903  13.686   7.787  1.00  1.630          C  
ATOM    577  O   MET A  35      54.055  13.651   8.682  1.00  2.060          O  
ATOM    578  CB  MET A  35      54.809  15.685   6.362  1.00  3.040          C  
ATOM    579  CG  MET A  35      54.760  16.329   4.980  1.00  3.040          C  
ATOM    580  SD  MET A  35      55.263  18.080   5.000  1.00  3.040          S  
ATOM    581  CE  MET A  35      53.946  18.899   5.904  1.00  3.040          C  
ATOM    582  H   MET A  35      52.584  14.656   5.818  1.00  3.350          H  
ATOM    583  HA  MET A  35      55.279  13.747   5.706  1.00  2.300          H  
ATOM    584 1HB  MET A  35      54.101  16.179   7.020  1.00  3.640          H  
ATOM    585 2HB  MET A  35      55.796  15.864   6.744  1.00  3.640          H  
ATOM    586 1HG  MET A  35      55.427  15.787   4.309  1.00  3.640          H  
ATOM    587 2HG  MET A  35      53.751  16.264   4.575  1.00  3.640          H  
ATOM    588 1HE  MET A  35      54.159  19.968   5.960  1.00  3.640          H  
ATOM    589 2HE  MET A  35      52.998  18.744   5.389  1.00  3.640          H  
ATOM    590 3HE  MET A  35      53.883  18.497   6.914  1.00  3.640          H  
ATOM    591  N   GLU A  36      56.178  13.349   7.955  1.00  1.590          N  
ATOM    592  CA  GLU A  36      56.795  12.917   9.202  1.00  1.580          C  
ATOM    593  C   GLU A  36      57.182  14.097  10.110  1.00  1.480          C  
ATOM    594  O   GLU A  36      57.727  13.901  11.199  1.00  1.450          O  
ATOM    595  CB  GLU A  36      58.038  12.072   8.886  1.00  2.220          C  
ATOM    596  CG  GLU A  36      59.269  12.857   8.354  1.00  2.220          C  
ATOM    597  CD  GLU A  36      59.241  13.157   6.874  1.00  2.220          C  
ATOM    598  OE1 GLU A  36      58.183  13.080   6.284  1.00  2.220          O  
ATOM    599  OE2 GLU A  36      60.271  13.474   6.341  1.00  2.220          O  
ATOM    600  H   GLU A  36      56.794  13.386   7.139  1.00  1.910          H  
ATOM    601  HA  GLU A  36      56.078  12.296   9.739  1.00  1.900          H  
ATOM    602 1HB  GLU A  36      58.354  11.547   9.789  1.00  2.660          H  
ATOM    603 2HB  GLU A  36      57.782  11.314   8.145  1.00  2.660          H  
ATOM    604 1HG  GLU A  36      59.400  13.787   8.903  1.00  2.660          H  
ATOM    605 2HG  GLU A  36      60.139  12.242   8.549  1.00  2.660          H  
ATOM    606  N   LEU A  37      57.015  15.326   9.603  1.00  1.570          N  
ATOM    607  CA  LEU A  37      57.365  16.568  10.315  1.00  1.510          C  
ATOM    608  C   LEU A  37      56.168  17.286  10.928  1.00  1.470          C  
ATOM    609  O   LEU A  37      55.013  17.015  10.583  1.00  1.500          O  
ATOM    610  CB  LEU A  37      58.122  17.583   9.413  1.00  2.140          C  
ATOM    611  CG  LEU A  37      57.423  18.232   8.182  1.00  2.140          C  
ATOM    612  CD1 LEU A  37      56.639  19.521   8.596  1.00  2.140          C  
ATOM    613  CD2 LEU A  37      58.494  18.577   7.166  1.00  2.140          C  
ATOM    614  H   LEU A  37      56.588  15.381   8.693  1.00  1.880          H  
ATOM    615  HA  LEU A  37      58.016  16.323  11.124  1.00  1.810          H  
ATOM    616 1HB  LEU A  37      58.456  18.402  10.039  1.00  2.570          H  
ATOM    617 2HB  LEU A  37      59.007  17.078   9.031  1.00  2.570          H  
ATOM    618  HG  LEU A  37      56.726  17.553   7.753  1.00  2.570          H  
ATOM    619 1HD1 LEU A  37      56.184  19.966   7.712  1.00  2.570          H  
ATOM    620 2HD1 LEU A  37      55.866  19.299   9.287  1.00  2.570          H  
ATOM    621 3HD1 LEU A  37      57.310  20.234   9.047  1.00  2.570          H  
ATOM    622 1HD2 LEU A  37      58.030  19.032   6.289  1.00  2.570          H  
ATOM    623 2HD2 LEU A  37      59.203  19.279   7.605  1.00  2.570          H  
ATOM    624 3HD2 LEU A  37      59.021  17.669   6.864  1.00  2.570          H  
ATOM    625  N   ILE A  38      56.468  18.239  11.824  1.00  1.420          N  
ATOM    626  CA  ILE A  38      55.481  19.151  12.414  1.00  1.380          C  
ATOM    627  C   ILE A  38      55.798  20.703  12.198  1.00  1.290          C  
ATOM    628  O   ILE A  38      56.903  21.160  12.506  1.00  1.270          O  
ATOM    629  CB  ILE A  38      55.375  18.862  13.929  1.00  1.950          C  
ATOM    630  CG1 ILE A  38      54.338  19.827  14.565  1.00  1.950          C  
ATOM    631  CG2 ILE A  38      56.769  18.902  14.612  1.00  1.950          C  
ATOM    632  CD1 ILE A  38      53.944  19.480  15.957  1.00  1.950          C  
ATOM    633  H   ILE A  38      57.449  18.350  12.079  1.00  1.700          H  
ATOM    634  HA  ILE A  38      54.520  18.901  11.987  1.00  1.660          H  
ATOM    635  HB  ILE A  38      54.972  17.858  14.053  1.00  2.340          H  
ATOM    636 1HG1 ILE A  38      54.731  20.830  14.571  1.00  2.340          H  
ATOM    637 2HG1 ILE A  38      53.438  19.816  13.952  1.00  2.340          H  
ATOM    638 1HG2 ILE A  38      56.682  18.654  15.660  1.00  2.340          H  
ATOM    639 2HG2 ILE A  38      57.427  18.177  14.146  1.00  2.340          H  
ATOM    640 3HG2 ILE A  38      57.203  19.878  14.518  1.00  2.340          H  
ATOM    641 1HD1 ILE A  38      53.208  20.200  16.317  1.00  2.340          H  
ATOM    642 2HD1 ILE A  38      53.510  18.477  15.987  1.00  2.340          H  
ATOM    643 3HD1 ILE A  38      54.817  19.521  16.586  1.00  2.340          H  
ATOM    644  N   PRO A  39      54.893  21.523  11.608  1.00  1.290          N  
ATOM    645  CA  PRO A  39      55.038  22.974  11.521  1.00  1.250          C  
ATOM    646  C   PRO A  39      54.957  23.525  12.946  1.00  1.210          C  
ATOM    647  O   PRO A  39      53.998  23.199  13.659  1.00  1.370          O  
ATOM    648  CB  PRO A  39      53.822  23.381  10.674  1.00  1.880          C  
ATOM    649  CG  PRO A  39      53.414  22.110   9.941  1.00  1.880          C  
ATOM    650  CD  PRO A  39      53.721  20.988  10.908  1.00  1.880          C  
ATOM    651  HA  PRO A  39      55.988  23.242  11.037  1.00  1.500          H  
ATOM    652 1HB  PRO A  39      53.030  23.786  11.318  1.00  2.250          H  
ATOM    653 2HB  PRO A  39      54.108  24.178   9.979  1.00  2.250          H  
ATOM    654 1HG  PRO A  39      52.350  22.155   9.660  1.00  2.250          H  
ATOM    655 2HG  PRO A  39      53.987  22.017   9.002  1.00  2.250          H  
ATOM    656 1HD  PRO A  39      52.891  20.827  11.613  1.00  2.250          H  
ATOM    657 2HD  PRO A  39      53.958  20.096  10.317  1.00  2.250          H  
ATOM    658  N   ILE A  40      55.926  24.340  13.369  1.00  1.130          N  
ATOM    659  CA  ILE A  40      55.891  24.947  14.704  1.00  1.100          C  
ATOM    660  C   ILE A  40      56.144  26.446  14.663  1.00  1.090          C  
ATOM    661  O   ILE A  40      57.105  26.928  14.048  1.00  1.080          O  
ATOM    662  CB  ILE A  40      56.844  24.263  15.708  1.00  1.550          C  
ATOM    663  CG1 ILE A  40      56.457  22.784  15.845  1.00  1.550          C  
ATOM    664  CG2 ILE A  40      56.748  24.979  17.101  1.00  1.550          C  
ATOM    665  CD1 ILE A  40      57.382  21.957  16.641  1.00  1.550          C  
ATOM    666  H   ILE A  40      56.721  24.528  12.753  1.00  1.360          H  
ATOM    667  HA  ILE A  40      54.885  24.815  15.104  1.00  1.320          H  
ATOM    668  HB  ILE A  40      57.856  24.300  15.329  1.00  1.860          H  
ATOM    669 1HG1 ILE A  40      55.458  22.722  16.276  1.00  1.860          H  
ATOM    670 2HG1 ILE A  40      56.442  22.343  14.861  1.00  1.860          H  
ATOM    671 1HG2 ILE A  40      57.397  24.513  17.790  1.00  1.860          H  
ATOM    672 2HG2 ILE A  40      57.035  26.025  17.026  1.00  1.860          H  
ATOM    673 3HG2 ILE A  40      55.726  24.922  17.477  1.00  1.860          H  
ATOM    674 1HD1 ILE A  40      57.008  20.950  16.642  1.00  1.860          H  
ATOM    675 2HD1 ILE A  40      58.361  21.980  16.185  1.00  1.860          H  
ATOM    676 3HD1 ILE A  40      57.445  22.305  17.660  1.00  1.860          H  
ATOM    677  N   GLU A  41      55.258  27.182  15.309  1.00  1.110          N  
ATOM    678  CA  GLU A  41      55.367  28.625  15.386  1.00  1.090          C  
ATOM    679  C   GLU A  41      56.219  29.022  16.613  1.00  1.040          C  
ATOM    680  O   GLU A  41      56.018  28.489  17.708  1.00  1.080          O  
ATOM    681  CB  GLU A  41      53.927  29.155  15.374  1.00  1.530          C  
ATOM    682  CG  GLU A  41      53.227  28.837  13.991  1.00  1.530          C  
ATOM    683  CD  GLU A  41      51.776  29.285  13.807  1.00  1.530          C  
ATOM    684  OE1 GLU A  41      51.055  29.369  14.756  1.00  1.530          O  
ATOM    685  OE2 GLU A  41      51.408  29.535  12.683  1.00  1.530          O  
ATOM    686  H   GLU A  41      54.474  26.714  15.784  1.00  1.330          H  
ATOM    687  HA  GLU A  41      55.871  28.990  14.492  1.00  1.310          H  
ATOM    688 1HB  GLU A  41      53.349  28.668  16.164  1.00  1.840          H  
ATOM    689 2HB  GLU A  41      53.904  30.207  15.562  1.00  1.840          H  
ATOM    690 1HG  GLU A  41      53.827  29.299  13.209  1.00  1.840          H  
ATOM    691 2HG  GLU A  41      53.270  27.761  13.835  1.00  1.840          H  
ATOM    692  N   PHE A  42      57.182  29.934  16.437  1.00  0.990          N  
ATOM    693  CA  PHE A  42      58.045  30.339  17.541  1.00  0.970          C  
ATOM    694  C   PHE A  42      57.985  31.828  17.890  1.00  1.040          C  
ATOM    695  O   PHE A  42      57.939  32.722  17.024  1.00  1.210          O  
ATOM    696  CB  PHE A  42      59.496  29.938  17.245  1.00  1.370          C  
ATOM    697  CG  PHE A  42      59.751  28.442  17.224  1.00  1.370          C  
ATOM    698  CD1 PHE A  42      59.534  27.698  16.084  1.00  1.370          C  
ATOM    699  CD2 PHE A  42      60.234  27.784  18.344  1.00  1.370          C  
ATOM    700  CE1 PHE A  42      59.783  26.341  16.082  1.00  1.370          C  
ATOM    701  CE2 PHE A  42      60.494  26.428  18.319  1.00  1.370          C  
ATOM    702  CZ  PHE A  42      60.263  25.715  17.187  1.00  1.370          C  
ATOM    703  H   PHE A  42      57.334  30.318  15.508  1.00  1.190          H  
ATOM    704  HA  PHE A  42      57.731  29.784  18.411  1.00  1.160          H  
ATOM    705 1HB  PHE A  42      59.775  30.324  16.280  1.00  1.640          H  
ATOM    706 2HB  PHE A  42      60.154  30.389  17.978  1.00  1.640          H  
ATOM    707  HD1 PHE A  42      59.148  28.188  15.179  1.00  1.640          H  
ATOM    708  HD2 PHE A  42      60.408  28.344  19.255  1.00  1.640          H  
ATOM    709  HE1 PHE A  42      59.591  25.764  15.195  1.00  1.640          H  
ATOM    710  HE2 PHE A  42      60.874  25.934  19.202  1.00  1.640          H  
ATOM    711  HZ  PHE A  42      60.453  24.653  17.156  1.00  1.640          H  
ATOM    712  N   VAL A  43      58.050  32.098  19.192  1.00  0.930          N  
ATOM    713  CA  VAL A  43      58.045  33.479  19.666  1.00  0.950          C  
ATOM    714  C   VAL A  43      59.446  33.880  20.057  1.00  0.910          C  
ATOM    715  O   VAL A  43      59.999  33.411  21.054  1.00  0.990          O  
ATOM    716  CB  VAL A  43      57.085  33.654  20.860  1.00  1.320          C  
ATOM    717  CG1 VAL A  43      57.073  35.110  21.343  1.00  1.320          C  
ATOM    718  CG2 VAL A  43      55.706  33.184  20.453  1.00  1.320          C  
ATOM    719  H   VAL A  43      58.066  31.293  19.832  1.00  1.120          H  
ATOM    720  HA  VAL A  43      57.712  34.132  18.858  1.00  1.140          H  
ATOM    721  HB  VAL A  43      57.430  33.078  21.682  1.00  1.590          H  
ATOM    722 1HG1 VAL A  43      56.400  35.205  22.194  1.00  1.590          H  
ATOM    723 2HG1 VAL A  43      58.079  35.424  21.648  1.00  1.590          H  
ATOM    724 3HG1 VAL A  43      56.731  35.763  20.539  1.00  1.590          H  
ATOM    725 1HG2 VAL A  43      55.023  33.293  21.295  1.00  1.590          H  
ATOM    726 2HG2 VAL A  43      55.349  33.785  19.619  1.00  1.590          H  
ATOM    727 3HG2 VAL A  43      55.747  32.136  20.154  1.00  1.590          H  
ATOM    728  N   LEU A  44      60.021  34.771  19.269  1.00  0.820          N  
ATOM    729  CA  LEU A  44      61.400  35.140  19.462  1.00  0.800          C  
ATOM    730  C   LEU A  44      61.563  36.179  20.569  1.00  0.780          C  
ATOM    731  O   LEU A  44      60.681  37.013  20.760  1.00  0.810          O  
ATOM    732  CB  LEU A  44      61.982  35.679  18.138  1.00  1.130          C  
ATOM    733  CG  LEU A  44      62.036  34.682  16.915  1.00  1.130          C  
ATOM    734  CD1 LEU A  44      62.519  35.431  15.687  1.00  1.130          C  
ATOM    735  CD2 LEU A  44      62.987  33.523  17.205  1.00  1.130          C  
ATOM    736  H   LEU A  44      59.494  35.158  18.498  1.00  0.980          H  
ATOM    737  HA  LEU A  44      61.909  34.230  19.714  1.00  0.960          H  
ATOM    738 1HB  LEU A  44      61.372  36.531  17.835  1.00  1.350          H  
ATOM    739 2HB  LEU A  44      62.989  36.049  18.314  1.00  1.350          H  
ATOM    740  HG  LEU A  44      61.036  34.291  16.712  1.00  1.350          H  
ATOM    741 1HD1 LEU A  44      62.554  34.755  14.831  1.00  1.350          H  
ATOM    742 2HD1 LEU A  44      61.831  36.247  15.472  1.00  1.350          H  
ATOM    743 3HD1 LEU A  44      63.515  35.831  15.872  1.00  1.350          H  
ATOM    744 1HD2 LEU A  44      63.007  32.873  16.333  1.00  1.350          H  
ATOM    745 2HD2 LEU A  44      63.993  33.904  17.396  1.00  1.350          H  
ATOM    746 3HD2 LEU A  44      62.647  32.954  18.060  1.00  1.350          H  
ATOM    747  N   PRO A  45      62.705  36.181  21.267  1.00  0.900          N  
ATOM    748  CA  PRO A  45      63.085  37.134  22.256  1.00  1.030          C  
ATOM    749  C   PRO A  45      63.057  38.412  21.543  1.00  1.300          C  
ATOM    750  O   PRO A  45      63.109  38.412  20.313  1.00  2.040          O  
ATOM    751  CB  PRO A  45      64.516  36.735  22.632  1.00  1.540          C  
ATOM    752  CG  PRO A  45      64.600  35.293  22.280  1.00  1.540          C  
ATOM    753  CD  PRO A  45      63.720  35.129  21.072  1.00  1.540          C  
ATOM    754  HA  PRO A  45      62.385  37.106  23.105  1.00  1.240          H  
ATOM    755 1HB  PRO A  45      65.243  37.359  22.093  1.00  1.850          H  
ATOM    756 2HB  PRO A  45      64.678  36.910  23.703  1.00  1.850          H  
ATOM    757 1HG  PRO A  45      65.645  34.993  22.108  1.00  1.850          H  
ATOM    758 2HG  PRO A  45      64.236  34.691  23.127  1.00  1.850          H  
ATOM    759 1HD  PRO A  45      64.244  35.246  20.134  1.00  1.850          H  
ATOM    760 2HD  PRO A  45      63.317  34.176  21.181  1.00  1.850          H  
ATOM    761  N   THR A  46      62.912  39.457  22.305  1.00  1.610          N  
ATOM    762  CA  THR A  46      62.816  40.834  21.863  1.00  2.180          C  
ATOM    763  C   THR A  46      61.410  41.168  21.370  1.00  2.380          C  
ATOM    764  O   THR A  46      61.083  42.352  21.290  1.00  3.050          O  
ATOM    765  CB  THR A  46      63.804  41.241  20.731  1.00  2.820          C  
ATOM    766  OG1 THR A  46      63.307  40.778  19.492  1.00  2.820          O  
ATOM    767  CG2 THR A  46      65.261  40.745  20.929  1.00  2.820          C  
ATOM    768  H   THR A  46      62.867  39.301  23.302  1.00  1.930          H  
ATOM    769  HA  THR A  46      63.023  41.478  22.718  1.00  2.620          H  
ATOM    770  HB  THR A  46      63.830  42.329  20.694  1.00  3.390          H  
ATOM    771  HG1 THR A  46      63.271  39.824  19.520  1.00  3.390          H  
ATOM    772 1HG2 THR A  46      65.854  41.098  20.102  1.00  3.390          H  
ATOM    773 2HG2 THR A  46      65.660  41.138  21.860  1.00  3.390          H  
ATOM    774 3HG2 THR A  46      65.320  39.672  20.950  1.00  3.390          H  
ATOM    775  N   SER A  47      60.539  40.176  21.086  1.00  2.540          N  
ATOM    776  CA  SER A  47      59.208  40.552  20.622  1.00  3.280          C  
ATOM    777  C   SER A  47      58.100  39.533  20.912  1.00  4.130          C  
ATOM    778  O   SER A  47      58.320  38.330  20.989  1.00  4.450          O  
ATOM    779  CB  SER A  47      59.272  40.817  19.129  1.00  4.300          C  
ATOM    780  OG  SER A  47      59.582  39.652  18.419  1.00  4.300          O  
ATOM    781  H   SER A  47      60.781  39.180  21.143  1.00  3.050          H  
ATOM    782  HA  SER A  47      58.932  41.480  21.121  1.00  3.940          H  
ATOM    783 1HB  SER A  47      58.328  41.190  18.803  1.00  5.160          H  
ATOM    784 2HB  SER A  47      60.019  41.582  18.922  1.00  5.160          H  
ATOM    785  HG  SER A  47      60.536  39.539  18.526  1.00  5.160          H  
ATOM    786  N   GLN A  48      56.874  40.031  21.052  1.00  4.870          N  
ATOM    787  CA  GLN A  48      55.727  39.153  21.236  1.00  5.980          C  
ATOM    788  C   GLN A  48      54.786  39.278  20.070  1.00  6.510          C  
ATOM    789  O   GLN A  48      54.643  40.364  19.497  1.00  7.080          O  
ATOM    790  CB  GLN A  48      54.999  39.473  22.538  1.00  7.930          C  
ATOM    791  CG  GLN A  48      55.846  39.283  23.770  1.00  7.930          C  
ATOM    792  CD  GLN A  48      56.151  37.829  23.984  1.00  7.930          C  
ATOM    793  OE1 GLN A  48      55.243  36.995  23.937  1.00  7.930          O  
ATOM    794  NE2 GLN A  48      57.411  37.506  24.203  1.00  7.930          N  
ATOM    795  H   GLN A  48      56.738  41.029  21.007  1.00  5.840          H  
ATOM    796  HA  GLN A  48      56.072  38.119  21.272  1.00  7.180          H  
ATOM    797 1HB  GLN A  48      54.655  40.506  22.519  1.00  9.510          H  
ATOM    798 2HB  GLN A  48      54.118  38.838  22.627  1.00  9.510          H  
ATOM    799 1HG  GLN A  48      56.784  39.819  23.652  1.00  9.510          H  
ATOM    800 2HG  GLN A  48      55.306  39.656  24.639  1.00  9.510          H  
ATOM    801 1HE2 GLN A  48      57.670  36.547  24.338  1.00  9.510          H  
ATOM    802 2HE2 GLN A  48      58.116  38.214  24.216  1.00  9.510          H  
ATOM    803  N   ARG A  49      54.142  38.175  19.716  1.00  6.480          N  
ATOM    804  CA  ARG A  49      53.232  38.160  18.583  1.00  6.970          C  
ATOM    805  C   ARG A  49      52.073  37.185  18.772  1.00  6.560          C  
ATOM    806  O   ARG A  49      52.209  36.176  19.466  1.00  6.580          O  
ATOM    807  CB  ARG A  49      54.009  37.779  17.319  1.00  9.560          C  
ATOM    808  CG  ARG A  49      55.147  38.768  16.872  1.00  9.560          C  
ATOM    809  CD  ARG A  49      54.581  40.074  16.344  1.00  9.560          C  
ATOM    810  NE  ARG A  49      55.610  40.987  15.796  1.00  9.560          N  
ATOM    811  CZ  ARG A  49      56.293  41.929  16.484  1.00  9.560          C  
ATOM    812  NH1 ARG A  49      56.092  42.136  17.778  1.00  9.560          N  
ATOM    813  NH2 ARG A  49      57.170  42.668  15.823  1.00  9.560          N  
ATOM    814  H   ARG A  49      54.296  37.325  20.245  1.00  7.780          H  
ATOM    815  HA  ARG A  49      52.812  39.157  18.464  1.00  8.360          H  
ATOM    816 1HB  ARG A  49      54.468  36.802  17.462  1.00 11.470          H  
ATOM    817 2HB  ARG A  49      53.310  37.682  16.482  1.00 11.470          H  
ATOM    818 1HG  ARG A  49      55.846  38.976  17.665  1.00 11.470          H  
ATOM    819 2HG  ARG A  49      55.700  38.293  16.074  1.00 11.470          H  
ATOM    820 1HD  ARG A  49      53.863  39.869  15.570  1.00 11.470          H  
ATOM    821 2HD  ARG A  49      54.067  40.598  17.131  1.00 11.470          H  
ATOM    822  HE  ARG A  49      55.843  40.896  14.791  1.00 11.470          H  
ATOM    823 1HH1 ARG A  49      55.428  41.550  18.317  1.00 11.470          H  
ATOM    824 2HH1 ARG A  49      56.605  42.858  18.255  1.00 11.470          H  
ATOM    825 1HH2 ARG A  49      57.308  42.502  14.822  1.00 11.470          H  
ATOM    826 2HH2 ARG A  49      57.688  43.389  16.297  1.00 11.470          H  
ATOM    827  N   LYS A  50      50.945  37.486  18.136  1.00  6.470          N  
ATOM    828  CA  LYS A  50      49.811  36.573  18.080  1.00  6.330          C  
ATOM    829  C   LYS A  50      50.292  35.292  17.409  1.00  6.270          C  
ATOM    830  O   LYS A  50      50.953  35.349  16.373  1.00  6.230          O  
ATOM    831  CB  LYS A  50      48.658  37.217  17.307  1.00  8.920          C  
ATOM    832  CG  LYS A  50      47.388  36.396  17.220  1.00  8.920          C  
ATOM    833  CD  LYS A  50      46.292  37.152  16.480  1.00  8.920          C  
ATOM    834  CE  LYS A  50      45.021  36.323  16.374  1.00  8.920          C  
ATOM    835  NZ  LYS A  50      43.937  37.052  15.652  1.00  8.920          N  
ATOM    836  H   LYS A  50      50.893  38.360  17.631  1.00  7.760          H  
ATOM    837  HA  LYS A  50      49.487  36.337  19.094  1.00  7.600          H  
ATOM    838 1HB  LYS A  50      48.401  38.165  17.776  1.00 10.700          H  
ATOM    839 2HB  LYS A  50      48.982  37.437  16.304  1.00 10.700          H  
ATOM    840 1HG  LYS A  50      47.592  35.476  16.673  1.00 10.700          H  
ATOM    841 2HG  LYS A  50      47.043  36.141  18.221  1.00 10.700          H  
ATOM    842 1HD  LYS A  50      46.072  38.086  16.997  1.00 10.700          H  
ATOM    843 2HD  LYS A  50      46.643  37.382  15.471  1.00 10.700          H  
ATOM    844 1HE  LYS A  50      45.244  35.400  15.836  1.00 10.700          H  
ATOM    845 2HE  LYS A  50      44.671  36.073  17.375  1.00 10.700          H  
ATOM    846 1HZ  LYS A  50      43.115  36.468  15.599  1.00 10.700          H  
ATOM    847 2HZ  LYS A  50      43.712  37.905  16.145  1.00 10.700          H  
ATOM    848 3HZ  LYS A  50      44.250  37.276  14.716  1.00 10.700          H  
ATOM    849  N   CYS A  51      49.952  34.126  17.958  1.00  6.630          N  
ATOM    850  CA  CYS A  51      50.420  32.887  17.341  1.00  6.920          C  
ATOM    851  C   CYS A  51      50.027  32.832  15.872  1.00  6.600          C  
ATOM    852  O   CYS A  51      50.864  32.695  14.983  1.00  6.670          O  
ATOM    853  CB  CYS A  51      49.797  31.689  18.059  1.00  9.570          C  
ATOM    854  SG  CYS A  51      50.377  30.077  17.511  1.00  9.570          S  
ATOM    855  H   CYS A  51      49.410  34.111  18.812  1.00  7.960          H  
ATOM    856  HA  CYS A  51      51.505  32.844  17.413  1.00  8.300          H  
ATOM    857 1HB  CYS A  51      49.977  31.764  19.129  1.00 11.490          H  
ATOM    858 2HB  CYS A  51      48.721  31.708  17.915  1.00 11.490          H  
ATOM    859  HG  CYS A  51      50.501  30.312  16.167  1.00 11.490          H  
ATOM    860  N   LYS A  52      48.750  33.028  15.594  1.00  6.550          N  
ATOM    861  CA  LYS A  52      48.291  32.987  14.218  1.00  6.380          C  
ATOM    862  C   LYS A  52      48.470  34.315  13.485  1.00  5.970          C  
ATOM    863  O   LYS A  52      47.492  34.999  13.170  1.00  6.520          O  
ATOM    864  CB  LYS A  52      46.835  32.531  14.162  1.00  9.000          C  
ATOM    865  CG  LYS A  52      46.638  31.093  14.630  1.00  9.000          C  
ATOM    866  CD  LYS A  52      45.183  30.659  14.536  1.00  9.000          C  
ATOM    867  CE  LYS A  52      45.014  29.209  14.978  1.00  9.000          C  
ATOM    868  NZ  LYS A  52      43.604  28.756  14.891  1.00  9.000          N  
ATOM    869  H   LYS A  52      48.095  33.152  16.347  1.00  7.860          H  
ATOM    870  HA  LYS A  52      48.892  32.244  13.689  1.00  7.660          H  
ATOM    871 1HB  LYS A  52      46.226  33.182  14.787  1.00 10.800          H  
ATOM    872 2HB  LYS A  52      46.466  32.612  13.139  1.00 10.800          H  
ATOM    873 1HG  LYS A  52      47.252  30.432  14.015  1.00 10.800          H  
ATOM    874 2HG  LYS A  52      46.973  31.000  15.663  1.00 10.800          H  
ATOM    875 1HD  LYS A  52      44.570  31.300  15.170  1.00 10.800          H  
ATOM    876 2HD  LYS A  52      44.840  30.760  13.506  1.00 10.800          H  
ATOM    877 1HE  LYS A  52      45.628  28.570  14.344  1.00 10.800          H  
ATOM    878 2HE  LYS A  52      45.352  29.109  16.010  1.00 10.800          H  
ATOM    879 1HZ  LYS A  52      43.549  27.785  15.192  1.00 10.800          H  
ATOM    880 2HZ  LYS A  52      43.023  29.328  15.487  1.00 10.800          H  
ATOM    881 3HZ  LYS A  52      43.282  28.827  13.938  1.00 10.800          H  
ATOM    882  N   SER A  53      49.722  34.651  13.182  1.00  5.270          N  
ATOM    883  CA  SER A  53      50.039  35.892  12.478  1.00  5.170          C  
ATOM    884  C   SER A  53      51.310  35.696  11.626  1.00  4.860          C  
ATOM    885  O   SER A  53      52.144  34.857  11.957  1.00  4.660          O  
ATOM    886  CB  SER A  53      50.244  37.037  13.463  1.00  7.280          C  
ATOM    887  OG  SER A  53      51.422  36.881  14.210  1.00  7.280          O  
ATOM    888  H   SER A  53      50.450  34.010  13.517  1.00  6.320          H  
ATOM    889  HA  SER A  53      49.186  36.123  11.856  1.00  6.200          H  
ATOM    890 1HB  SER A  53      50.272  37.980  12.945  1.00  8.730          H  
ATOM    891 2HB  SER A  53      49.396  37.071  14.131  1.00  8.730          H  
ATOM    892  HG  SER A  53      51.204  36.268  14.951  1.00  8.730          H  
ATOM    893  N   PRO A  54      51.544  36.502  10.558  1.00  5.230          N  
ATOM    894  CA  PRO A  54      52.717  36.467   9.670  1.00  5.280          C  
ATOM    895  C   PRO A  54      54.062  36.669  10.361  1.00  4.470          C  
ATOM    896  O   PRO A  54      55.112  36.358   9.805  1.00  4.470          O  
ATOM    897  CB  PRO A  54      52.448  37.637   8.713  1.00  7.920          C  
ATOM    898  CG  PRO A  54      50.956  37.817   8.716  1.00  7.920          C  
ATOM    899  CD  PRO A  54      50.520  37.503  10.123  1.00  7.920          C  
ATOM    900  HA  PRO A  54      52.715  35.513   9.122  1.00  6.340          H  
ATOM    901 1HB  PRO A  54      52.990  38.534   9.062  1.00  9.500          H  
ATOM    902 2HB  PRO A  54      52.846  37.398   7.715  1.00  9.500          H  
ATOM    903 1HG  PRO A  54      50.700  38.846   8.413  1.00  9.500          H  
ATOM    904 2HG  PRO A  54      50.496  37.149   7.971  1.00  9.500          H  
ATOM    905 1HD  PRO A  54      50.553  38.410  10.737  1.00  9.500          H  
ATOM    906 2HD  PRO A  54      49.517  37.081  10.040  1.00  9.500          H  
ATOM    907  N   GLU A  55      54.025  37.223  11.548  1.00  4.130          N  
ATOM    908  CA  GLU A  55      55.215  37.511  12.302  1.00  3.730          C  
ATOM    909  C   GLU A  55      55.785  36.301  13.048  1.00  3.220          C  
ATOM    910  O   GLU A  55      56.964  36.304  13.408  1.00  3.920          O  
ATOM    911  CB  GLU A  55      54.867  38.631  13.253  1.00  5.380          C  
ATOM    912  CG  GLU A  55      54.518  39.970  12.563  1.00  5.380          C  
ATOM    913  CD  GLU A  55      55.720  40.685  12.043  1.00  5.380          C  
ATOM    914  OE1 GLU A  55      56.571  40.966  12.856  1.00  5.380          O  
ATOM    915  OE2 GLU A  55      55.800  40.954  10.871  1.00  5.380          O  
ATOM    916  H   GLU A  55      53.137  37.456  11.962  1.00  4.960          H  
ATOM    917  HA  GLU A  55      55.976  37.867  11.607  1.00  4.480          H  
ATOM    918 1HB  GLU A  55      54.024  38.320  13.869  1.00  6.460          H  
ATOM    919 2HB  GLU A  55      55.717  38.809  13.891  1.00  6.460          H  
ATOM    920 1HG  GLU A  55      53.847  39.771  11.728  1.00  6.460          H  
ATOM    921 2HG  GLU A  55      53.992  40.614  13.262  1.00  6.460          H  
ATOM    922  N   THR A  56      54.958  35.299  13.367  1.00  2.400          N  
ATOM    923  CA  THR A  56      55.490  34.199  14.154  1.00  2.350          C  
ATOM    924  C   THR A  56      56.543  33.500  13.321  1.00  1.770          C  
ATOM    925  O   THR A  56      56.357  33.270  12.118  1.00  1.840          O  
ATOM    926  CB  THR A  56      54.404  33.237  14.625  1.00  3.310          C  
ATOM    927  OG1 THR A  56      54.963  32.390  15.619  1.00  3.310          O  
ATOM    928  CG2 THR A  56      53.905  32.372  13.480  1.00  3.310          C  
ATOM    929  H   THR A  56      53.986  35.265  13.042  1.00  2.880          H  
ATOM    930  HA  THR A  56      55.980  34.600  15.041  1.00  2.820          H  
ATOM    931  HB  THR A  56      53.566  33.809  15.041  1.00  3.970          H  
ATOM    932  HG1 THR A  56      55.162  32.920  16.398  1.00  3.970          H  
ATOM    933 1HG2 THR A  56      53.133  31.724  13.857  1.00  3.970          H  
ATOM    934 2HG2 THR A  56      53.493  32.991  12.702  1.00  3.970          H  
ATOM    935 3HG2 THR A  56      54.706  31.766  13.069  1.00  3.970          H  
ATOM    936  N   ALA A  57      57.663  33.148  13.934  1.00  1.510          N  
ATOM    937  CA  ALA A  57      58.674  32.508  13.142  1.00  1.210          C  
ATOM    938  C   ALA A  57      58.177  31.126  12.878  1.00  1.080          C  
ATOM    939  O   ALA A  57      57.861  30.399  13.811  1.00  0.990          O  
ATOM    940  CB  ALA A  57      60.026  32.505  13.853  1.00  1.810          C  
ATOM    941  H   ALA A  57      57.789  33.290  14.939  1.00  1.810          H  
ATOM    942  HA  ALA A  57      58.767  33.032  12.190  1.00  1.450          H  
ATOM    943 1HB  ALA A  57      60.767  32.000  13.232  1.00  2.180          H  
ATOM    944 2HB  ALA A  57      60.340  33.533  14.029  1.00  2.180          H  
ATOM    945 3HB  ALA A  57      59.935  31.995  14.797  1.00  2.180          H  
ATOM    946  N   LEU A  58      58.044  30.749  11.623  1.00  1.200          N  
ATOM    947  CA  LEU A  58      57.557  29.408  11.345  1.00  1.160          C  
ATOM    948  C   LEU A  58      58.666  28.531  10.856  1.00  1.120          C  
ATOM    949  O   LEU A  58      59.318  28.851   9.863  1.00  1.110          O  
ATOM    950  CB  LEU A  58      56.414  29.403  10.319  1.00  1.640          C  
ATOM    951  CG  LEU A  58      55.907  27.967   9.850  1.00  1.640          C  
ATOM    952  CD1 LEU A  58      55.293  27.187  11.025  1.00  1.640          C  
ATOM    953  CD2 LEU A  58      54.883  28.143   8.748  1.00  1.640          C  
ATOM    954  H   LEU A  58      58.268  31.389  10.873  1.00  1.440          H  
ATOM    955  HA  LEU A  58      57.178  28.981  12.271  1.00  1.390          H  
ATOM    956 1HB  LEU A  58      55.565  29.932  10.755  1.00  1.970          H  
ATOM    957 2HB  LEU A  58      56.741  29.949   9.436  1.00  1.970          H  
ATOM    958  HG  LEU A  58      56.750  27.387   9.464  1.00  1.970          H  
ATOM    959 1HD1 LEU A  58      54.963  26.221  10.677  1.00  1.970          H  
ATOM    960 2HD1 LEU A  58      56.022  27.040  11.797  1.00  1.970          H  
ATOM    961 3HD1 LEU A  58      54.447  27.735  11.428  1.00  1.970          H  
ATOM    962 1HD2 LEU A  58      54.540  27.164   8.410  1.00  1.970          H  
ATOM    963 2HD2 LEU A  58      54.033  28.715   9.127  1.00  1.970          H  
ATOM    964 3HD2 LEU A  58      55.337  28.677   7.913  1.00  1.970          H  
ATOM    965  N   LEU A  59      58.861  27.435  11.561  1.00  1.150          N  
ATOM    966  CA  LEU A  59      59.850  26.424  11.265  1.00  1.190          C  
ATOM    967  C   LEU A  59      59.206  25.057  11.064  1.00  1.150          C  
ATOM    968  O   LEU A  59      58.331  24.656  11.831  1.00  1.130          O  
ATOM    969  CB  LEU A  59      60.861  26.368  12.414  1.00  1.650          C  
ATOM    970  CG  LEU A  59      61.886  25.224  12.410  1.00  1.650          C  
ATOM    971  CD1 LEU A  59      62.850  25.351  11.263  1.00  1.650          C  
ATOM    972  CD2 LEU A  59      62.610  25.233  13.754  1.00  1.650          C  
ATOM    973  H   LEU A  59      58.263  27.293  12.383  1.00  1.380          H  
ATOM    974  HA  LEU A  59      60.357  26.700  10.344  1.00  1.430          H  
ATOM    975 1HB  LEU A  59      61.402  27.306  12.449  1.00  1.980          H  
ATOM    976 2HB  LEU A  59      60.302  26.292  13.305  1.00  1.980          H  
ATOM    977  HG  LEU A  59      61.374  24.289  12.282  1.00  1.980          H  
ATOM    978 1HD1 LEU A  59      63.532  24.511  11.289  1.00  1.980          H  
ATOM    979 2HD1 LEU A  59      62.322  25.335  10.321  1.00  1.980          H  
ATOM    980 3HD1 LEU A  59      63.403  26.275  11.353  1.00  1.980          H  
ATOM    981 1HD2 LEU A  59      63.309  24.416  13.791  1.00  1.980          H  
ATOM    982 2HD2 LEU A  59      63.140  26.175  13.880  1.00  1.980          H  
ATOM    983 3HD2 LEU A  59      61.895  25.113  14.556  1.00  1.980          H  
ATOM    984  N   HIS A  60      59.636  24.332  10.044  1.00  1.240          N  
ATOM    985  CA  HIS A  60      59.161  22.969   9.846  1.00  1.280          C  
ATOM    986  C   HIS A  60      60.164  22.019  10.492  1.00  1.220          C  
ATOM    987  O   HIS A  60      61.315  21.925  10.060  1.00  1.260          O  
ATOM    988  CB  HIS A  60      58.968  22.712   8.361  1.00  1.780          C  
ATOM    989  CG  HIS A  60      57.874  23.562   7.807  1.00  1.780          C  
ATOM    990  ND1 HIS A  60      56.545  23.206   7.878  1.00  1.780          N  
ATOM    991  CD2 HIS A  60      57.908  24.769   7.198  1.00  1.780          C  
ATOM    992  CE1 HIS A  60      55.809  24.155   7.333  1.00  1.780          C  
ATOM    993  NE2 HIS A  60      56.615  25.112   6.906  1.00  1.780          N  
ATOM    994  H   HIS A  60      60.306  24.712   9.389  1.00  1.490          H  
ATOM    995  HA  HIS A  60      58.204  22.821  10.343  1.00  1.540          H  
ATOM    996 1HB  HIS A  60      59.889  22.946   7.827  1.00  2.130          H  
ATOM    997 2HB  HIS A  60      58.745  21.678   8.179  1.00  2.130          H  
ATOM    998  HD2 HIS A  60      58.798  25.359   6.979  1.00  2.130          H  
ATOM    999  HE1 HIS A  60      54.723  24.149   7.244  1.00  2.130          H  
ATOM   1000  HE2 HIS A  60      56.335  25.963   6.437  1.00  2.130          H  
ATOM   1001  N   VAL A  61      59.735  21.355  11.567  1.00  1.200          N  
ATOM   1002  CA  VAL A  61      60.606  20.522  12.386  1.00  1.160          C  
ATOM   1003  C   VAL A  61      60.322  19.035  12.232  1.00  1.200          C  
ATOM   1004  O   VAL A  61      59.204  18.590  12.456  1.00  1.240          O  
ATOM   1005  CB  VAL A  61      60.379  20.864  13.882  1.00  1.640          C  
ATOM   1006  CG1 VAL A  61      61.248  19.998  14.762  1.00  1.640          C  
ATOM   1007  CG2 VAL A  61      60.656  22.322  14.141  1.00  1.640          C  
ATOM   1008  H   VAL A  61      58.751  21.442  11.849  1.00  1.440          H  
ATOM   1009  HA  VAL A  61      61.642  20.721  12.111  1.00  1.390          H  
ATOM   1010  HB  VAL A  61      59.347  20.646  14.129  1.00  1.970          H  
ATOM   1011 1HG1 VAL A  61      61.037  20.225  15.791  1.00  1.970          H  
ATOM   1012 2HG1 VAL A  61      61.040  18.968  14.596  1.00  1.970          H  
ATOM   1013 3HG1 VAL A  61      62.301  20.188  14.548  1.00  1.970          H  
ATOM   1014 1HG2 VAL A  61      60.479  22.555  15.182  1.00  1.970          H  
ATOM   1015 2HG2 VAL A  61      61.695  22.520  13.893  1.00  1.970          H  
ATOM   1016 3HG2 VAL A  61      59.999  22.933  13.523  1.00  1.970          H  
ATOM   1017  N   ALA A  62      61.324  18.236  11.896  1.00  1.210          N  
ATOM   1018  CA  ALA A  62      61.072  16.800  11.764  1.00  1.250          C  
ATOM   1019  C   ALA A  62      60.459  16.273  13.065  1.00  1.210          C  
ATOM   1020  O   ALA A  62      60.973  16.586  14.131  1.00  1.140          O  
ATOM   1021  CB  ALA A  62      62.366  16.077  11.466  1.00  1.730          C  
ATOM   1022  H   ALA A  62      62.238  18.631  11.717  1.00  1.450          H  
ATOM   1023  HA  ALA A  62      60.372  16.633  10.953  1.00  1.500          H  
ATOM   1024 1HB  ALA A  62      62.156  15.041  11.375  1.00  2.080          H  
ATOM   1025 2HB  ALA A  62      62.791  16.448  10.537  1.00  2.080          H  
ATOM   1026 3HB  ALA A  62      63.073  16.234  12.276  1.00  2.080          H  
ATOM   1027  N   GLY A  63      59.414  15.421  13.011  1.00  1.290          N  
ATOM   1028  CA  GLY A  63      58.766  14.904  14.215  1.00  1.310          C  
ATOM   1029  C   GLY A  63      59.740  14.142  15.092  1.00  1.270          C  
ATOM   1030  O   GLY A  63      59.658  14.133  16.324  1.00  1.290          O  
ATOM   1031  H   GLY A  63      58.999  15.098  12.137  1.00  1.550          H  
ATOM   1032 1HA  GLY A  63      58.310  15.724  14.760  1.00  1.570          H  
ATOM   1033 2HA  GLY A  63      57.955  14.240  13.915  1.00  1.570          H  
ATOM   1034  N   HIS A  64      60.682  13.473  14.450  1.00  1.270          N  
ATOM   1035  CA  HIS A  64      61.700  12.719  15.136  1.00  1.250          C  
ATOM   1036  C   HIS A  64      62.919  13.546  15.540  1.00  1.120          C  
ATOM   1037  O   HIS A  64      63.866  12.996  16.107  1.00  1.140          O  
ATOM   1038  CB  HIS A  64      62.118  11.520  14.297  1.00  1.760          C  
ATOM   1039  CG  HIS A  64      62.586  11.869  12.937  1.00  1.760          C  
ATOM   1040  ND1 HIS A  64      61.709  12.222  11.929  1.00  1.760          N  
ATOM   1041  CD2 HIS A  64      63.823  11.924  12.399  1.00  1.760          C  
ATOM   1042  CE1 HIS A  64      62.396  12.464  10.823  1.00  1.760          C  
ATOM   1043  NE2 HIS A  64      63.679  12.295  11.083  1.00  1.760          N  
ATOM   1044  H   HIS A  64      60.684  13.442  13.430  1.00  1.520          H  
ATOM   1045  HA  HIS A  64      61.269  12.317  16.047  1.00  1.500          H  
ATOM   1046 1HB  HIS A  64      62.922  10.986  14.806  1.00  2.110          H  
ATOM   1047 2HB  HIS A  64      61.277  10.833  14.207  1.00  2.110          H  
ATOM   1048  HD2 HIS A  64      64.760  11.710  12.915  1.00  2.110          H  
ATOM   1049  HE1 HIS A  64      61.981  12.762   9.864  1.00  2.110          H  
ATOM   1050  HE2 HIS A  64      64.438  12.416  10.424  1.00  2.110          H  
ATOM   1051  N   GLY A  65      62.931  14.833  15.206  1.00  1.030          N  
ATOM   1052  CA  GLY A  65      64.068  15.686  15.505  1.00  0.930          C  
ATOM   1053  C   GLY A  65      64.086  16.059  16.973  1.00  0.820          C  
ATOM   1054  O   GLY A  65      63.044  16.066  17.633  1.00  0.780          O  
ATOM   1055  H   GLY A  65      62.112  15.252  14.768  1.00  1.240          H  
ATOM   1056 1HA  GLY A  65      64.997  15.179  15.239  1.00  1.120          H  
ATOM   1057 2HA  GLY A  65      64.009  16.590  14.898  1.00  1.120          H  
ATOM   1058  N   ASN A  66      65.260  16.447  17.449  1.00  0.810          N  
ATOM   1059  CA  ASN A  66      65.454  16.854  18.829  1.00  0.740          C  
ATOM   1060  C   ASN A  66      65.314  18.348  19.057  1.00  0.710          C  
ATOM   1061  O   ASN A  66      65.411  19.152  18.123  1.00  0.760          O  
ATOM   1062  CB  ASN A  66      66.786  16.360  19.343  1.00  1.060          C  
ATOM   1063  CG  ASN A  66      66.821  14.869  19.468  1.00  1.060          C  
ATOM   1064  OD1 ASN A  66      65.838  14.239  19.853  1.00  1.060          O  
ATOM   1065  ND2 ASN A  66      67.948  14.286  19.144  1.00  1.060          N  
ATOM   1066  H   ASN A  66      66.068  16.427  16.818  1.00  0.970          H  
ATOM   1067  HA  ASN A  66      64.682  16.374  19.418  1.00  0.890          H  
ATOM   1068 1HB  ASN A  66      67.579  16.678  18.666  1.00  1.280          H  
ATOM   1069 2HB  ASN A  66      66.987  16.802  20.320  1.00  1.280          H  
ATOM   1070 1HD2 ASN A  66      68.026  13.290  19.204  1.00  1.280          H  
ATOM   1071 2HD2 ASN A  66      68.728  14.827  18.834  1.00  1.280          H  
ATOM   1072  N   VAL A  67      65.094  18.704  20.308  1.00  0.640          N  
ATOM   1073  CA  VAL A  67      65.012  20.083  20.745  1.00  0.630          C  
ATOM   1074  C   VAL A  67      66.262  20.906  20.470  1.00  0.640          C  
ATOM   1075  O   VAL A  67      66.150  22.048  20.026  1.00  0.670          O  
ATOM   1076  CB  VAL A  67      64.639  20.088  22.209  1.00  0.890          C  
ATOM   1077  CG1 VAL A  67      64.808  21.475  22.800  1.00  0.890          C  
ATOM   1078  CG2 VAL A  67      63.185  19.621  22.264  1.00  0.890          C  
ATOM   1079  H   VAL A  67      64.953  17.947  20.986  1.00  0.770          H  
ATOM   1080  HA  VAL A  67      64.192  20.543  20.208  1.00  0.760          H  
ATOM   1081  HB  VAL A  67      65.267  19.389  22.756  1.00  1.060          H  
ATOM   1082 1HG1 VAL A  67      64.521  21.492  23.826  1.00  1.060          H  
ATOM   1083 2HG1 VAL A  67      65.846  21.779  22.732  1.00  1.060          H  
ATOM   1084 3HG1 VAL A  67      64.211  22.150  22.255  1.00  1.060          H  
ATOM   1085 1HG2 VAL A  67      62.860  19.552  23.259  1.00  1.060          H  
ATOM   1086 2HG2 VAL A  67      62.560  20.324  21.714  1.00  1.060          H  
ATOM   1087 3HG2 VAL A  67      63.086  18.655  21.817  1.00  1.060          H  
ATOM   1088  N   GLU A  68      67.454  20.367  20.722  1.00  0.680          N  
ATOM   1089  CA  GLU A  68      68.661  21.115  20.380  1.00  0.740          C  
ATOM   1090  C   GLU A  68      68.658  21.518  18.907  1.00  0.810          C  
ATOM   1091  O   GLU A  68      69.066  22.631  18.553  1.00  0.870          O  
ATOM   1092  CB  GLU A  68      69.930  20.285  20.608  1.00  1.010          C  
ATOM   1093  CG  GLU A  68      71.240  21.060  20.321  1.00  1.010          C  
ATOM   1094  CD  GLU A  68      72.500  20.262  20.597  1.00  1.010          C  
ATOM   1095  OE1 GLU A  68      72.495  19.076  20.381  1.00  1.010          O  
ATOM   1096  OE2 GLU A  68      73.462  20.845  21.086  1.00  1.010          O  
ATOM   1097  H   GLU A  68      67.521  19.463  21.194  1.00  0.820          H  
ATOM   1098  HA  GLU A  68      68.700  22.017  20.989  1.00  0.890          H  
ATOM   1099 1HB  GLU A  68      69.955  19.911  21.618  1.00  1.210          H  
ATOM   1100 2HB  GLU A  68      69.910  19.417  19.950  1.00  1.210          H  
ATOM   1101 1HG  GLU A  68      71.259  21.361  19.275  1.00  1.210          H  
ATOM   1102 2HG  GLU A  68      71.246  21.964  20.928  1.00  1.210          H  
ATOM   1103  N   GLN A  69      68.222  20.595  18.043  1.00  0.830          N  
ATOM   1104  CA  GLN A  69      68.194  20.843  16.614  1.00  0.910          C  
ATOM   1105  C   GLN A  69      67.201  21.956  16.314  1.00  0.900          C  
ATOM   1106  O   GLN A  69      67.504  22.851  15.521  1.00  0.960          O  
ATOM   1107  CB  GLN A  69      67.844  19.551  15.865  1.00  1.240          C  
ATOM   1108  CG  GLN A  69      68.950  18.484  15.941  1.00  1.240          C  
ATOM   1109  CD  GLN A  69      68.554  17.126  15.337  1.00  1.240          C  
ATOM   1110  OE1 GLN A  69      67.503  16.522  15.647  1.00  1.240          O  
ATOM   1111  NE2 GLN A  69      69.412  16.632  14.452  1.00  1.240          N  
ATOM   1112  H   GLN A  69      67.904  19.710  18.411  1.00  1.000          H  
ATOM   1113  HA  GLN A  69      69.181  21.174  16.297  1.00  1.090          H  
ATOM   1114 1HB  GLN A  69      66.933  19.128  16.257  1.00  1.490          H  
ATOM   1115 2HB  GLN A  69      67.665  19.780  14.815  1.00  1.490          H  
ATOM   1116 1HG  GLN A  69      69.820  18.855  15.399  1.00  1.490          H  
ATOM   1117 2HG  GLN A  69      69.210  18.327  16.988  1.00  1.490          H  
ATOM   1118 1HE2 GLN A  69      69.229  15.752  14.009  1.00  1.490          H  
ATOM   1119 2HE2 GLN A  69      70.247  17.136  14.221  1.00  1.490          H  
ATOM   1120  N   MET A  70      66.050  21.937  17.002  1.00  0.830          N  
ATOM   1121  CA  MET A  70      65.038  22.974  16.839  1.00  0.820          C  
ATOM   1122  C   MET A  70      65.623  24.322  17.201  1.00  0.830          C  
ATOM   1123  O   MET A  70      65.447  25.288  16.466  1.00  0.870          O  
ATOM   1124  CB  MET A  70      63.846  22.696  17.748  1.00  1.150          C  
ATOM   1125  CG  MET A  70      63.061  21.518  17.342  1.00  1.150          C  
ATOM   1126  SD  MET A  70      61.871  20.953  18.580  1.00  1.150          S  
ATOM   1127  CE  MET A  70      60.629  22.168  18.584  1.00  1.150          C  
ATOM   1128  H   MET A  70      65.860  21.121  17.593  1.00  1.000          H  
ATOM   1129  HA  MET A  70      64.718  23.000  15.798  1.00  0.980          H  
ATOM   1130 1HB  MET A  70      64.171  22.563  18.764  1.00  1.380          H  
ATOM   1131 2HB  MET A  70      63.186  23.560  17.731  1.00  1.380          H  
ATOM   1132 1HG  MET A  70      62.528  21.811  16.459  1.00  1.380          H  
ATOM   1133 2HG  MET A  70      63.720  20.695  17.084  1.00  1.380          H  
ATOM   1134 1HE  MET A  70      59.862  21.875  19.291  1.00  1.380          H  
ATOM   1135 2HE  MET A  70      61.050  23.123  18.877  1.00  1.380          H  
ATOM   1136 3HE  MET A  70      60.197  22.244  17.599  1.00  1.380          H  
ATOM   1137  N   LYS A  71      66.344  24.395  18.322  1.00  0.810          N  
ATOM   1138  CA  LYS A  71      66.913  25.669  18.739  1.00  0.820          C  
ATOM   1139  C   LYS A  71      67.882  26.216  17.696  1.00  0.890          C  
ATOM   1140  O   LYS A  71      67.846  27.413  17.377  1.00  0.910          O  
ATOM   1141  CB  LYS A  71      67.625  25.525  20.084  1.00  1.140          C  
ATOM   1142  CG  LYS A  71      66.687  25.313  21.260  1.00  1.140          C  
ATOM   1143  CD  LYS A  71      67.448  25.150  22.567  1.00  1.140          C  
ATOM   1144  CE  LYS A  71      66.502  24.860  23.701  1.00  1.140          C  
ATOM   1145  NZ  LYS A  71      67.185  24.614  24.994  1.00  1.140          N  
ATOM   1146  H   LYS A  71      66.442  23.556  18.903  1.00  0.970          H  
ATOM   1147  HA  LYS A  71      66.101  26.386  18.850  1.00  0.980          H  
ATOM   1148 1HB  LYS A  71      68.301  24.670  20.042  1.00  1.370          H  
ATOM   1149 2HB  LYS A  71      68.227  26.409  20.278  1.00  1.370          H  
ATOM   1150 1HG  LYS A  71      66.022  26.171  21.347  1.00  1.370          H  
ATOM   1151 2HG  LYS A  71      66.080  24.425  21.085  1.00  1.370          H  
ATOM   1152 1HD  LYS A  71      68.183  24.350  22.481  1.00  1.370          H  
ATOM   1153 2HD  LYS A  71      67.957  26.079  22.788  1.00  1.370          H  
ATOM   1154 1HE  LYS A  71      65.834  25.700  23.826  1.00  1.370          H  
ATOM   1155 2HE  LYS A  71      65.922  23.992  23.446  1.00  1.370          H  
ATOM   1156 1HZ  LYS A  71      66.454  24.422  25.668  1.00  1.370          H  
ATOM   1157 2HZ  LYS A  71      67.803  23.820  24.923  1.00  1.370          H  
ATOM   1158 3HZ  LYS A  71      67.712  25.429  25.284  1.00  1.370          H  
ATOM   1159  N   ALA A  72      68.738  25.343  17.143  1.00  0.920          N  
ATOM   1160  CA  ALA A  72      69.674  25.784  16.121  1.00  0.990          C  
ATOM   1161  C   ALA A  72      68.932  26.307  14.899  1.00  1.010          C  
ATOM   1162  O   ALA A  72      69.275  27.364  14.352  1.00  1.050          O  
ATOM   1163  CB  ALA A  72      70.580  24.635  15.719  1.00  1.360          C  
ATOM   1164  H   ALA A  72      68.756  24.372  17.481  1.00  1.100          H  
ATOM   1165  HA  ALA A  72      70.273  26.594  16.532  1.00  1.190          H  
ATOM   1166 1HB  ALA A  72      71.290  24.974  14.967  1.00  1.630          H  
ATOM   1167 2HB  ALA A  72      71.116  24.275  16.597  1.00  1.630          H  
ATOM   1168 3HB  ALA A  72      69.972  23.827  15.310  1.00  1.630          H  
ATOM   1169  N   GLN A  73      67.870  25.596  14.508  1.00  1.000          N  
ATOM   1170  CA  GLN A  73      67.074  25.989  13.368  1.00  1.040          C  
ATOM   1171  C   GLN A  73      66.359  27.310  13.593  1.00  1.000          C  
ATOM   1172  O   GLN A  73      66.326  28.141  12.689  1.00  1.060          O  
ATOM   1173  CB  GLN A  73      66.049  24.920  13.053  1.00  1.440          C  
ATOM   1174  CG  GLN A  73      66.569  23.625  12.473  1.00  1.440          C  
ATOM   1175  CD  GLN A  73      65.451  22.567  12.358  1.00  1.440          C  
ATOM   1176  OE1 GLN A  73      64.679  22.327  13.295  1.00  1.440          O  
ATOM   1177  NE2 GLN A  73      65.357  21.947  11.189  1.00  1.440          N  
ATOM   1178  H   GLN A  73      67.650  24.717  14.992  1.00  1.200          H  
ATOM   1179  HA  GLN A  73      67.738  26.103  12.514  1.00  1.250          H  
ATOM   1180 1HB  GLN A  73      65.536  24.669  13.968  1.00  1.730          H  
ATOM   1181 2HB  GLN A  73      65.343  25.329  12.379  1.00  1.730          H  
ATOM   1182 1HG  GLN A  73      66.954  23.824  11.475  1.00  1.730          H  
ATOM   1183 2HG  GLN A  73      67.359  23.236  13.101  1.00  1.730          H  
ATOM   1184 1HE2 GLN A  73      64.647  21.257  11.038  1.00  1.730          H  
ATOM   1185 2HE2 GLN A  73      65.991  22.169  10.448  1.00  1.730          H  
ATOM   1186  N   VAL A  74      65.825  27.536  14.794  1.00  0.930          N  
ATOM   1187  CA  VAL A  74      65.116  28.780  15.066  1.00  0.910          C  
ATOM   1188  C   VAL A  74      66.067  29.959  14.975  1.00  0.950          C  
ATOM   1189  O   VAL A  74      65.710  30.993  14.407  1.00  0.980          O  
ATOM   1190  CB  VAL A  74      64.429  28.775  16.448  1.00  1.280          C  
ATOM   1191  CG1 VAL A  74      63.860  30.166  16.773  1.00  1.280          C  
ATOM   1192  CG2 VAL A  74      63.300  27.794  16.453  1.00  1.280          C  
ATOM   1193  H   VAL A  74      65.858  26.792  15.496  1.00  1.120          H  
ATOM   1194  HA  VAL A  74      64.342  28.898  14.311  1.00  1.090          H  
ATOM   1195  HB  VAL A  74      65.161  28.503  17.213  1.00  1.540          H  
ATOM   1196 1HG1 VAL A  74      63.375  30.138  17.737  1.00  1.540          H  
ATOM   1197 2HG1 VAL A  74      64.653  30.912  16.798  1.00  1.540          H  
ATOM   1198 3HG1 VAL A  74      63.130  30.441  16.011  1.00  1.540          H  
ATOM   1199 1HG2 VAL A  74      62.850  27.803  17.428  1.00  1.540          H  
ATOM   1200 2HG2 VAL A  74      62.565  28.075  15.701  1.00  1.540          H  
ATOM   1201 3HG2 VAL A  74      63.656  26.808  16.237  1.00  1.540          H  
ATOM   1202  N   TRP A  75      67.254  29.844  15.572  1.00  0.960          N  
ATOM   1203  CA  TRP A  75      68.187  30.955  15.509  1.00  1.030          C  
ATOM   1204  C   TRP A  75      68.565  31.268  14.069  1.00  1.060          C  
ATOM   1205  O   TRP A  75      68.536  32.426  13.654  1.00  1.110          O  
ATOM   1206  CB  TRP A  75      69.430  30.685  16.343  1.00  1.410          C  
ATOM   1207  CG  TRP A  75      70.412  31.816  16.295  1.00  1.410          C  
ATOM   1208  CD1 TRP A  75      70.382  32.938  17.056  1.00  1.410          C  
ATOM   1209  CD2 TRP A  75      71.591  31.934  15.466  1.00  1.410          C  
ATOM   1210  NE1 TRP A  75      71.441  33.741  16.749  1.00  1.410          N  
ATOM   1211  CE2 TRP A  75      72.189  33.147  15.786  1.00  1.410          C  
ATOM   1212  CE3 TRP A  75      72.177  31.120  14.502  1.00  1.410          C  
ATOM   1213  CZ2 TRP A  75      73.347  33.573  15.178  1.00  1.410          C  
ATOM   1214  CZ3 TRP A  75      73.343  31.547  13.891  1.00  1.410          C  
ATOM   1215  CH2 TRP A  75      73.911  32.741  14.219  1.00  1.410          C  
ATOM   1216  H   TRP A  75      67.499  28.980  16.071  1.00  1.150          H  
ATOM   1217  HA  TRP A  75      67.695  31.832  15.926  1.00  1.240          H  
ATOM   1218 1HB  TRP A  75      69.141  30.517  17.379  1.00  1.700          H  
ATOM   1219 2HB  TRP A  75      69.915  29.774  15.988  1.00  1.700          H  
ATOM   1220  HD1 TRP A  75      69.623  33.169  17.803  1.00  1.700          H  
ATOM   1221  HE1 TRP A  75      71.649  34.636  17.173  1.00  1.700          H  
ATOM   1222  HE3 TRP A  75      71.732  30.170  14.240  1.00  1.700          H  
ATOM   1223  HZ2 TRP A  75      73.817  34.525  15.428  1.00  1.700          H  
ATOM   1224  HZ3 TRP A  75      73.800  30.905  13.143  1.00  1.700          H  
ATOM   1225  HH2 TRP A  75      74.829  33.049  13.719  1.00  1.700          H  
ATOM   1226  N   LEU A  76      68.900  30.246  13.281  1.00  1.070          N  
ATOM   1227  CA  LEU A  76      69.264  30.495  11.895  1.00  1.150          C  
ATOM   1228  C   LEU A  76      68.096  31.076  11.110  1.00  1.120          C  
ATOM   1229  O   LEU A  76      68.247  32.058  10.370  1.00  1.230          O  
ATOM   1230  CB  LEU A  76      69.680  29.169  11.243  1.00  1.580          C  
ATOM   1231  CG  LEU A  76      71.012  28.549  11.707  1.00  1.580          C  
ATOM   1232  CD1 LEU A  76      71.106  27.124  11.191  1.00  1.580          C  
ATOM   1233  CD2 LEU A  76      72.179  29.375  11.160  1.00  1.580          C  
ATOM   1234  H   LEU A  76      68.914  29.289  13.652  1.00  1.280          H  
ATOM   1235  HA  LEU A  76      70.077  31.213  11.876  1.00  1.380          H  
ATOM   1236 1HB  LEU A  76      68.898  28.437  11.455  1.00  1.890          H  
ATOM   1237 2HB  LEU A  76      69.724  29.309  10.161  1.00  1.890          H  
ATOM   1238  HG  LEU A  76      71.045  28.525  12.793  1.00  1.890          H  
ATOM   1239 1HD1 LEU A  76      72.044  26.680  11.520  1.00  1.890          H  
ATOM   1240 2HD1 LEU A  76      70.271  26.542  11.587  1.00  1.890          H  
ATOM   1241 3HD1 LEU A  76      71.067  27.125  10.101  1.00  1.890          H  
ATOM   1242 1HD2 LEU A  76      73.118  28.929  11.485  1.00  1.890          H  
ATOM   1243 2HD2 LEU A  76      72.139  29.381  10.070  1.00  1.890          H  
ATOM   1244 3HD2 LEU A  76      72.125  30.390  11.519  1.00  1.890          H  
ATOM   1245  N   ARG A  77      66.914  30.523  11.353  1.00  1.070          N  
ATOM   1246  CA  ARG A  77      65.715  30.888  10.654  1.00  1.160          C  
ATOM   1247  C   ARG A  77      65.264  32.280  11.027  1.00  1.140          C  
ATOM   1248  O   ARG A  77      64.657  32.982  10.214  1.00  1.280          O  
ATOM   1249  CB  ARG A  77      64.665  29.815  10.828  1.00  1.590          C  
ATOM   1250  CG  ARG A  77      63.489  29.973   9.952  1.00  1.590          C  
ATOM   1251  CD  ARG A  77      62.871  28.686   9.706  1.00  1.590          C  
ATOM   1252  NE  ARG A  77      61.738  28.781   8.841  1.00  1.590          N  
ATOM   1253  CZ  ARG A  77      61.740  28.853   7.491  1.00  1.590          C  
ATOM   1254  NH1 ARG A  77      62.858  28.865   6.770  1.00  1.590          N  
ATOM   1255  NH2 ARG A  77      60.569  28.915   6.882  1.00  1.590          N  
ATOM   1256  H   ARG A  77      66.849  29.739  11.998  1.00  1.280          H  
ATOM   1257  HA  ARG A  77      65.956  30.879   9.604  1.00  1.390          H  
ATOM   1258 1HB  ARG A  77      65.107  28.846  10.604  1.00  1.910          H  
ATOM   1259 2HB  ARG A  77      64.327  29.796  11.865  1.00  1.910          H  
ATOM   1260 1HG  ARG A  77      62.761  30.622  10.435  1.00  1.910          H  
ATOM   1261 2HG  ARG A  77      63.792  30.394   9.007  1.00  1.910          H  
ATOM   1262 1HD  ARG A  77      63.591  27.997   9.267  1.00  1.910          H  
ATOM   1263 2HD  ARG A  77      62.528  28.302  10.651  1.00  1.910          H  
ATOM   1264  HE  ARG A  77      60.829  28.773   9.286  1.00  1.910          H  
ATOM   1265 1HH1 ARG A  77      63.790  28.824   7.201  1.00  1.910          H  
ATOM   1266 2HH1 ARG A  77      62.806  28.920   5.766  1.00  1.910          H  
ATOM   1267 1HH2 ARG A  77      59.716  28.910   7.446  1.00  1.910          H  
ATOM   1268 2HH2 ARG A  77      60.517  28.970   5.877  1.00  1.910          H  
ATOM   1269  N   ALA A  78      65.579  32.737  12.239  1.00  1.020          N  
ATOM   1270  CA  ALA A  78      65.197  34.079  12.587  1.00  1.120          C  
ATOM   1271  C   ALA A  78      65.740  34.985  11.479  1.00  1.280          C  
ATOM   1272  O   ALA A  78      65.028  35.868  10.991  1.00  1.670          O  
ATOM   1273  CB  ALA A  78      65.737  34.454  13.960  1.00  1.530          C  
ATOM   1274  H   ALA A  78      66.033  32.132  12.931  1.00  1.220          H  
ATOM   1275  HA  ALA A  78      64.109  34.150  12.588  1.00  1.340          H  
ATOM   1276 1HB  ALA A  78      65.450  35.461  14.208  1.00  1.830          H  
ATOM   1277 2HB  ALA A  78      65.331  33.766  14.703  1.00  1.830          H  
ATOM   1278 3HB  ALA A  78      66.820  34.372  13.952  1.00  1.830          H  
ATOM   1279  N   LEU A  79      66.938  34.695  10.949  1.00  1.270          N  
ATOM   1280  CA  LEU A  79      67.428  35.516   9.862  1.00  1.490          C  
ATOM   1281  C   LEU A  79      66.759  35.141   8.500  1.00  1.600          C  
ATOM   1282  O   LEU A  79      66.408  36.019   7.709  1.00  1.860          O  
ATOM   1283  CB  LEU A  79      68.954  35.386   9.767  1.00  2.000          C  
ATOM   1284  CG  LEU A  79      69.711  36.297   8.772  1.00  2.000          C  
ATOM   1285  CD1 LEU A  79      69.478  37.781   9.131  1.00  2.000          C  
ATOM   1286  CD2 LEU A  79      71.202  35.964   8.854  1.00  2.000          C  
ATOM   1287  H   LEU A  79      67.490  33.898  11.269  1.00  1.520          H  
ATOM   1288  HA  LEU A  79      67.173  36.544  10.098  1.00  1.790          H  
ATOM   1289 1HB  LEU A  79      69.357  35.579  10.727  1.00  2.400          H  
ATOM   1290 2HB  LEU A  79      69.187  34.352   9.508  1.00  2.400          H  
ATOM   1291  HG  LEU A  79      69.351  36.125   7.756  1.00  2.400          H  
ATOM   1292 1HD1 LEU A  79      70.029  38.410   8.432  1.00  2.400          H  
ATOM   1293 2HD1 LEU A  79      68.422  38.031   9.065  1.00  2.400          H  
ATOM   1294 3HD1 LEU A  79      69.832  37.970  10.144  1.00  2.400          H  
ATOM   1295 1HD2 LEU A  79      71.757  36.594   8.159  1.00  2.400          H  
ATOM   1296 2HD2 LEU A  79      71.561  36.141   9.867  1.00  2.400          H  
ATOM   1297 3HD2 LEU A  79      71.352  34.917   8.595  1.00  2.400          H  
ATOM   1298  N   GLU A  80      66.549  33.846   8.227  1.00  1.720          N  
ATOM   1299  CA  GLU A  80      65.998  33.387   6.921  1.00  2.150          C  
ATOM   1300  C   GLU A  80      64.608  33.965   6.592  1.00  2.450          C  
ATOM   1301  O   GLU A  80      64.308  34.255   5.428  1.00  3.060          O  
ATOM   1302  CB  GLU A  80      65.864  31.864   6.888  1.00  2.840          C  
ATOM   1303  CG  GLU A  80      67.182  31.077   6.922  1.00  2.840          C  
ATOM   1304  CD  GLU A  80      66.970  29.577   7.053  1.00  2.840          C  
ATOM   1305  OE1 GLU A  80      65.830  29.146   7.019  1.00  2.840          O  
ATOM   1306  OE2 GLU A  80      67.940  28.869   7.195  1.00  2.840          O  
ATOM   1307  H   GLU A  80      66.860  33.166   8.925  1.00  2.060          H  
ATOM   1308  HA  GLU A  80      66.689  33.697   6.138  1.00  2.580          H  
ATOM   1309 1HB  GLU A  80      65.226  31.551   7.682  1.00  3.410          H  
ATOM   1310 2HB  GLU A  80      65.360  31.583   5.963  1.00  3.410          H  
ATOM   1311 1HG  GLU A  80      67.736  31.277   6.005  1.00  3.410          H  
ATOM   1312 2HG  GLU A  80      67.781  31.430   7.760  1.00  3.410          H  
ATOM   1313  N   THR A  81      63.773  34.163   7.615  1.00  2.520          N  
ATOM   1314  CA  THR A  81      62.412  34.675   7.420  1.00  3.230          C  
ATOM   1315  C   THR A  81      62.377  36.198   7.520  1.00  3.410          C  
ATOM   1316  O   THR A  81      61.296  36.792   7.584  1.00  4.000          O  
ATOM   1317  CB  THR A  81      61.406  34.106   8.442  1.00  4.240          C  
ATOM   1318  OG1 THR A  81      61.729  34.558   9.756  1.00  4.240          O  
ATOM   1319  CG2 THR A  81      61.509  32.593   8.412  1.00  4.240          C  
ATOM   1320  H   THR A  81      64.075  33.872   8.554  1.00  3.020          H  
ATOM   1321  HA  THR A  81      62.078  34.397   6.423  1.00  3.880          H  
ATOM   1322  HB  THR A  81      60.394  34.414   8.187  1.00  5.090          H  
ATOM   1323  HG1 THR A  81      61.369  35.452   9.868  1.00  5.090          H  
ATOM   1324 1HG2 THR A  81      60.814  32.161   9.131  1.00  5.090          H  
ATOM   1325 2HG2 THR A  81      61.272  32.229   7.414  1.00  5.090          H  
ATOM   1326 3HG2 THR A  81      62.514  32.310   8.667  1.00  5.090          H  
ATOM   1327  N   SER A  82      63.563  36.814   7.561  1.00  3.330          N  
ATOM   1328  CA  SER A  82      63.784  38.244   7.663  1.00  3.570          C  
ATOM   1329  C   SER A  82      63.262  38.871   8.943  1.00  3.960          C  
ATOM   1330  O   SER A  82      62.607  39.918   8.903  1.00  4.470          O  
ATOM   1331  CB  SER A  82      63.178  38.983   6.471  1.00  4.900          C  
ATOM   1332  OG  SER A  82      63.733  38.561   5.245  1.00  4.900          O  
ATOM   1333  H   SER A  82      64.418  36.257   7.519  1.00  4.000          H  
ATOM   1334  HA  SER A  82      64.864  38.404   7.641  1.00  4.280          H  
ATOM   1335 1HB  SER A  82      62.101  38.846   6.451  1.00  5.880          H  
ATOM   1336 2HB  SER A  82      63.359  40.048   6.593  1.00  5.880          H  
ATOM   1337  HG  SER A  82      63.389  39.158   4.582  1.00  5.880          H  
ATOM   1338  N   VAL A  83      63.559  38.260  10.098  1.00  4.130          N  
ATOM   1339  CA  VAL A  83      63.160  38.882  11.343  1.00  4.750          C  
ATOM   1340  C   VAL A  83      63.906  40.190  11.292  1.00  4.370          C  
ATOM   1341  O   VAL A  83      65.003  40.232  10.730  1.00  4.720          O  
ATOM   1342  CB  VAL A  83      63.617  38.110  12.616  1.00  6.400          C  
ATOM   1343  CG1 VAL A  83      65.145  38.229  12.831  1.00  6.400          C  
ATOM   1344  CG2 VAL A  83      62.905  38.634  13.829  1.00  6.400          C  
ATOM   1345  H   VAL A  83      64.074  37.374  10.127  1.00  4.960          H  
ATOM   1346  HA  VAL A  83      62.085  39.059  11.357  1.00  5.700          H  
ATOM   1347  HB  VAL A  83      63.387  37.055  12.476  1.00  7.680          H  
ATOM   1348 1HG1 VAL A  83      65.431  37.662  13.703  1.00  7.680          H  
ATOM   1349 2HG1 VAL A  83      65.689  37.871  11.975  1.00  7.680          H  
ATOM   1350 3HG1 VAL A  83      65.416  39.253  12.995  1.00  7.680          H  
ATOM   1351 1HG2 VAL A  83      63.223  38.082  14.701  1.00  7.680          H  
ATOM   1352 2HG2 VAL A  83      63.150  39.662  13.956  1.00  7.680          H  
ATOM   1353 3HG2 VAL A  83      61.831  38.525  13.699  1.00  7.680          H  
ATOM   1354  N   ALA A  84      63.357  41.247  11.868  1.00  3.930          N  
ATOM   1355  CA  ALA A  84      64.071  42.506  11.844  1.00  3.300          C  
ATOM   1356  C   ALA A  84      65.508  42.255  12.236  1.00  2.900          C  
ATOM   1357  O   ALA A  84      65.769  41.621  13.262  1.00  3.460          O  
ATOM   1358  CB  ALA A  84      63.442  43.489  12.817  1.00  4.870          C  
ATOM   1359  H   ALA A  84      62.440  41.176  12.282  1.00  4.720          H  
ATOM   1360  HA  ALA A  84      64.045  42.903  10.828  1.00  3.960          H  
ATOM   1361 1HB  ALA A  84      63.988  44.431  12.793  1.00  5.850          H  
ATOM   1362 2HB  ALA A  84      62.405  43.665  12.538  1.00  5.850          H  
ATOM   1363 3HB  ALA A  84      63.478  43.081  13.817  1.00  5.850          H  
ATOM   1364  N   ALA A  85      66.450  42.843  11.490  1.00  2.430          N  
ATOM   1365  CA  ALA A  85      67.859  42.623  11.789  1.00  2.740          C  
ATOM   1366  C   ALA A  85      68.167  43.009  13.215  1.00  2.500          C  
ATOM   1367  O   ALA A  85      68.935  42.324  13.882  1.00  2.870          O  
ATOM   1368  CB  ALA A  85      68.743  43.414  10.846  1.00  3.710          C  
ATOM   1369  H   ALA A  85      66.179  43.370  10.672  1.00  2.920          H  
ATOM   1370  HA  ALA A  85      68.069  41.560  11.666  1.00  3.290          H  
ATOM   1371 1HB  ALA A  85      69.789  43.213  11.076  1.00  4.450          H  
ATOM   1372 2HB  ALA A  85      68.535  43.114   9.820  1.00  4.450          H  
ATOM   1373 3HB  ALA A  85      68.546  44.478  10.963  1.00  4.450          H  
ATOM   1374  N   ASP A  86      67.534  44.065  13.719  1.00  2.270          N  
ATOM   1375  CA  ASP A  86      67.777  44.465  15.091  1.00  2.430          C  
ATOM   1376  C   ASP A  86      67.383  43.364  16.063  1.00  2.150          C  
ATOM   1377  O   ASP A  86      68.055  43.159  17.073  1.00  2.610          O  
ATOM   1378  CB  ASP A  86      66.983  45.717  15.447  1.00  3.340          C  
ATOM   1379  CG  ASP A  86      67.496  46.985  14.787  1.00  3.340          C  
ATOM   1380  OD1 ASP A  86      68.587  46.994  14.266  1.00  3.340          O  
ATOM   1381  OD2 ASP A  86      66.773  47.946  14.812  1.00  3.340          O  
ATOM   1382  H   ASP A  86      66.927  44.615  13.128  1.00  2.720          H  
ATOM   1383  HA  ASP A  86      68.842  44.669  15.210  1.00  2.920          H  
ATOM   1384 1HB  ASP A  86      65.940  45.574  15.166  1.00  4.010          H  
ATOM   1385 2HB  ASP A  86      67.007  45.860  16.527  1.00  4.010          H  
ATOM   1386  N   PHE A  87      66.302  42.636  15.778  1.00  1.960          N  
ATOM   1387  CA  PHE A  87      65.878  41.614  16.711  1.00  2.090          C  
ATOM   1388  C   PHE A  87      66.911  40.525  16.660  1.00  1.740          C  
ATOM   1389  O   PHE A  87      67.348  40.033  17.692  1.00  1.740          O  
ATOM   1390  CB  PHE A  87      64.510  41.049  16.353  1.00  2.870          C  
ATOM   1391  CG  PHE A  87      63.333  42.002  16.528  1.00  2.870          C  
ATOM   1392  CD1 PHE A  87      63.440  43.217  17.217  1.00  2.870          C  
ATOM   1393  CD2 PHE A  87      62.090  41.659  16.016  1.00  2.870          C  
ATOM   1394  CE1 PHE A  87      62.349  44.034  17.361  1.00  2.870          C  
ATOM   1395  CE2 PHE A  87      61.007  42.479  16.162  1.00  2.870          C  
ATOM   1396  CZ  PHE A  87      61.134  43.669  16.834  1.00  2.870          C  
ATOM   1397  H   PHE A  87      65.800  42.751  14.903  1.00  2.350          H  
ATOM   1398  HA  PHE A  87      65.867  42.010  17.723  1.00  2.510          H  
ATOM   1399 1HB  PHE A  87      64.539  40.745  15.320  1.00  3.450          H  
ATOM   1400 2HB  PHE A  87      64.319  40.159  16.950  1.00  3.450          H  
ATOM   1401  HD1 PHE A  87      64.380  43.533  17.644  1.00  3.450          H  
ATOM   1402  HD2 PHE A  87      61.969  40.724  15.498  1.00  3.450          H  
ATOM   1403  HE1 PHE A  87      62.446  44.975  17.897  1.00  3.450          H  
ATOM   1404  HE2 PHE A  87      60.045  42.180  15.749  1.00  3.450          H  
ATOM   1405  HZ  PHE A  87      60.275  44.322  16.957  1.00  3.450          H  
ATOM   1406  N   TYR A  88      67.344  40.183  15.447  1.00  1.610          N  
ATOM   1407  CA  TYR A  88      68.329  39.129  15.248  1.00  1.580          C  
ATOM   1408  C   TYR A  88      69.613  39.437  16.012  1.00  1.510          C  
ATOM   1409  O   TYR A  88      70.125  38.605  16.763  1.00  1.640          O  
ATOM   1410  CB  TYR A  88      68.625  38.930  13.761  1.00  2.220          C  
ATOM   1411  CG  TYR A  88      69.613  37.855  13.471  1.00  2.220          C  
ATOM   1412  CD1 TYR A  88      69.227  36.525  13.587  1.00  2.220          C  
ATOM   1413  CD2 TYR A  88      70.890  38.179  13.059  1.00  2.220          C  
ATOM   1414  CE1 TYR A  88      70.123  35.522  13.301  1.00  2.220          C  
ATOM   1415  CE2 TYR A  88      71.782  37.178  12.763  1.00  2.220          C  
ATOM   1416  CZ  TYR A  88      71.403  35.855  12.880  1.00  2.220          C  
ATOM   1417  OH  TYR A  88      72.297  34.871  12.563  1.00  2.220          O  
ATOM   1418  H   TYR A  88      66.938  40.662  14.636  1.00  1.930          H  
ATOM   1419  HA  TYR A  88      67.920  38.201  15.635  1.00  1.900          H  
ATOM   1420 1HB  TYR A  88      67.731  38.709  13.231  1.00  2.670          H  
ATOM   1421 2HB  TYR A  88      69.014  39.854  13.350  1.00  2.670          H  
ATOM   1422  HD1 TYR A  88      68.218  36.278  13.905  1.00  2.670          H  
ATOM   1423  HD2 TYR A  88      71.188  39.226  12.961  1.00  2.670          H  
ATOM   1424  HE1 TYR A  88      69.827  34.479  13.390  1.00  2.670          H  
ATOM   1425  HE2 TYR A  88      72.788  37.427  12.429  1.00  2.670          H  
ATOM   1426  HH  TYR A  88      71.892  34.006  12.704  1.00  2.670          H  
ATOM   1427  N   HIS A  89      70.116  40.662  15.860  1.00  1.510          N  
ATOM   1428  CA  HIS A  89      71.367  41.063  16.482  1.00  1.700          C  
ATOM   1429  C   HIS A  89      71.255  41.126  18.006  1.00  1.750          C  
ATOM   1430  O   HIS A  89      72.245  40.927  18.713  1.00  2.020          O  
ATOM   1431  CB  HIS A  89      71.830  42.419  15.938  1.00  2.300          C  
ATOM   1432  CG  HIS A  89      72.242  42.387  14.483  1.00  2.300          C  
ATOM   1433  ND1 HIS A  89      73.250  41.574  14.007  1.00  2.300          N  
ATOM   1434  CD2 HIS A  89      71.791  43.089  13.417  1.00  2.300          C  
ATOM   1435  CE1 HIS A  89      73.383  41.764  12.704  1.00  2.300          C  
ATOM   1436  NE2 HIS A  89      72.512  42.680  12.323  1.00  2.300          N  
ATOM   1437  H   HIS A  89      69.639  41.314  15.234  1.00  1.810          H  
ATOM   1438  HA  HIS A  89      72.133  40.329  16.240  1.00  2.040          H  
ATOM   1439 1HB  HIS A  89      71.011  43.138  16.040  1.00  2.760          H  
ATOM   1440 2HB  HIS A  89      72.666  42.785  16.528  1.00  2.760          H  
ATOM   1441  HD1 HIS A  89      73.934  41.107  14.566  1.00  2.760          H  
ATOM   1442  HD2 HIS A  89      71.018  43.851  13.310  1.00  2.760          H  
ATOM   1443  HE1 HIS A  89      74.128  41.207  12.137  1.00  2.760          H  
ATOM   1444  N   ARG A  90      70.051  41.365  18.522  1.00  1.650          N  
ATOM   1445  CA  ARG A  90      69.816  41.413  19.952  1.00  1.850          C  
ATOM   1446  C   ARG A  90      69.525  40.032  20.564  1.00  1.790          C  
ATOM   1447  O   ARG A  90      69.260  39.942  21.767  1.00  2.020          O  
ATOM   1448  CB  ARG A  90      68.652  42.341  20.248  1.00  2.510          C  
ATOM   1449  CG  ARG A  90      68.889  43.812  19.950  1.00  2.510          C  
ATOM   1450  CD  ARG A  90      67.626  44.595  20.081  1.00  2.510          C  
ATOM   1451  NE  ARG A  90      67.800  45.986  19.670  1.00  2.510          N  
ATOM   1452  CZ  ARG A  90      66.831  46.929  19.681  1.00  2.510          C  
ATOM   1453  NH1 ARG A  90      65.613  46.634  20.099  1.00  2.510          N  
ATOM   1454  NH2 ARG A  90      67.106  48.156  19.267  1.00  2.510          N  
ATOM   1455  H   ARG A  90      69.259  41.589  17.908  1.00  1.980          H  
ATOM   1456  HA  ARG A  90      70.709  41.815  20.427  1.00  2.220          H  
ATOM   1457 1HB  ARG A  90      67.824  42.040  19.621  1.00  3.010          H  
ATOM   1458 2HB  ARG A  90      68.342  42.240  21.285  1.00  3.010          H  
ATOM   1459 1HG  ARG A  90      69.595  44.203  20.680  1.00  3.010          H  
ATOM   1460 2HG  ARG A  90      69.303  43.947  18.959  1.00  3.010          H  
ATOM   1461 1HD  ARG A  90      66.862  44.140  19.443  1.00  3.010          H  
ATOM   1462 2HD  ARG A  90      67.298  44.577  21.119  1.00  3.010          H  
ATOM   1463  HE  ARG A  90      68.717  46.260  19.340  1.00  3.010          H  
ATOM   1464 1HH1 ARG A  90      65.398  45.702  20.416  1.00  3.010          H  
ATOM   1465 2HH1 ARG A  90      64.894  47.344  20.105  1.00  3.010          H  
ATOM   1466 1HH2 ARG A  90      68.036  48.385  18.939  1.00  3.010          H  
ATOM   1467 2HH2 ARG A  90      66.388  48.866  19.268  1.00  3.010          H  
ATOM   1468  N   LEU A  91      69.549  38.955  19.768  1.00  1.600          N  
ATOM   1469  CA  LEU A  91      69.280  37.649  20.348  1.00  1.650          C  
ATOM   1470  C   LEU A  91      70.506  37.184  21.121  1.00  1.690          C  
ATOM   1471  O   LEU A  91      71.643  37.329  20.672  1.00  2.110          O  
ATOM   1472  CB  LEU A  91      68.954  36.589  19.267  1.00  2.290          C  
ATOM   1473  CG  LEU A  91      67.668  36.791  18.390  1.00  2.290          C  
ATOM   1474  CD1 LEU A  91      67.597  35.676  17.313  1.00  2.290          C  
ATOM   1475  CD2 LEU A  91      66.423  36.795  19.257  1.00  2.290          C  
ATOM   1476  H   LEU A  91      69.764  39.036  18.770  1.00  1.920          H  
ATOM   1477  HA  LEU A  91      68.453  37.733  21.047  1.00  1.980          H  
ATOM   1478 1HB  LEU A  91      69.798  36.562  18.576  1.00  2.750          H  
ATOM   1479 2HB  LEU A  91      68.887  35.614  19.752  1.00  2.750          H  
ATOM   1480  HG  LEU A  91      67.740  37.722  17.887  1.00  2.750          H  
ATOM   1481 1HD1 LEU A  91      66.721  35.830  16.685  1.00  2.750          H  
ATOM   1482 2HD1 LEU A  91      68.499  35.717  16.692  1.00  2.750          H  
ATOM   1483 3HD1 LEU A  91      67.531  34.702  17.792  1.00  2.750          H  
ATOM   1484 1HD2 LEU A  91      65.541  36.945  18.633  1.00  2.750          H  
ATOM   1485 2HD2 LEU A  91      66.363  35.846  19.765  1.00  2.750          H  
ATOM   1486 3HD2 LEU A  91      66.477  37.600  19.980  1.00  2.750          H  
ATOM   1487  N   GLY A  92      70.277  36.569  22.268  1.00  1.720          N  
ATOM   1488  CA  GLY A  92      71.372  36.017  23.040  1.00  1.820          C  
ATOM   1489  C   GLY A  92      71.563  34.563  22.632  1.00  1.390          C  
ATOM   1490  O   GLY A  92      71.065  34.148  21.579  1.00  1.200          O  
ATOM   1491  H   GLY A  92      69.327  36.489  22.603  1.00  2.060          H  
ATOM   1492 1HA  GLY A  92      72.279  36.591  22.851  1.00  2.180          H  
ATOM   1493 2HA  GLY A  92      71.135  36.092  24.100  1.00  2.180          H  
ATOM   1494  N   PRO A  93      72.316  33.785  23.413  1.00  1.350          N  
ATOM   1495  CA  PRO A  93      72.564  32.382  23.220  1.00  1.150          C  
ATOM   1496  C   PRO A  93      71.187  31.808  23.279  1.00  0.940          C  
ATOM   1497  O   PRO A  93      70.316  32.404  23.917  1.00  1.780          O  
ATOM   1498  CB  PRO A  93      73.417  31.990  24.427  1.00  1.720          C  
ATOM   1499  CG  PRO A  93      74.051  33.297  24.878  1.00  1.720          C  
ATOM   1500  CD  PRO A  93      72.992  34.354  24.591  1.00  1.720          C  
ATOM   1501  HA  PRO A  93      73.052  32.197  22.250  1.00  1.380          H  
ATOM   1502 1HB  PRO A  93      72.774  31.528  25.196  1.00  2.070          H  
ATOM   1503 2HB  PRO A  93      74.153  31.228  24.131  1.00  2.070          H  
ATOM   1504 1HG  PRO A  93      74.314  33.240  25.946  1.00  2.070          H  
ATOM   1505 2HG  PRO A  93      74.989  33.473  24.330  1.00  2.070          H  
ATOM   1506 1HD  PRO A  93      72.285  34.432  25.435  1.00  2.070          H  
ATOM   1507 2HD  PRO A  93      73.486  35.308  24.361  1.00  2.070          H  
ATOM   1508  N   HIS A  94      70.951  30.702  22.642  1.00  0.820          N  
ATOM   1509  CA  HIS A  94      69.625  30.162  22.661  1.00  1.220          C  
ATOM   1510  C   HIS A  94      69.013  29.969  24.037  1.00  1.090          C  
ATOM   1511  O   HIS A  94      69.630  29.504  24.996  1.00  1.880          O  
ATOM   1512  CB  HIS A  94      69.690  28.868  21.880  1.00  1.550          C  
ATOM   1513  CG  HIS A  94      70.790  28.040  22.395  1.00  1.550          C  
ATOM   1514  ND1 HIS A  94      72.108  28.285  22.022  1.00  1.550          N  
ATOM   1515  CD2 HIS A  94      70.834  27.004  23.259  1.00  1.550          C  
ATOM   1516  CE1 HIS A  94      72.899  27.421  22.632  1.00  1.550          C  
ATOM   1517  NE2 HIS A  94      72.153  26.637  23.386  1.00  1.550          N  
ATOM   1518  H   HIS A  94      71.682  30.187  22.146  1.00  0.980          H  
ATOM   1519  HA  HIS A  94      68.972  30.843  22.118  1.00  1.460          H  
ATOM   1520 1HB  HIS A  94      68.751  28.322  21.989  1.00  1.860          H  
ATOM   1521 2HB  HIS A  94      69.850  29.068  20.822  1.00  1.860          H  
ATOM   1522  HD2 HIS A  94      69.992  26.550  23.769  1.00  1.860          H  
ATOM   1523  HE1 HIS A  94      73.984  27.367  22.534  1.00  1.860          H  
ATOM   1524  HE2 HIS A  94      72.494  25.890  23.971  1.00  1.860          H  
ATOM   1525  N   HIS A  95      67.749  30.314  24.074  1.00  0.970          N  
ATOM   1526  CA  HIS A  95      66.857  30.249  25.206  1.00  1.140          C  
ATOM   1527  C   HIS A  95      66.138  28.929  25.326  1.00  1.010          C  
ATOM   1528  O   HIS A  95      66.288  28.046  24.481  1.00  1.500          O  
ATOM   1529  CB  HIS A  95      65.845  31.379  25.101  1.00  1.530          C  
ATOM   1530  CG  HIS A  95      66.411  32.744  25.359  1.00  1.530          C  
ATOM   1531  ND1 HIS A  95      65.634  33.882  25.361  1.00  1.530          N  
ATOM   1532  CD2 HIS A  95      67.671  33.154  25.643  1.00  1.530          C  
ATOM   1533  CE1 HIS A  95      66.393  34.928  25.617  1.00  1.530          C  
ATOM   1534  NE2 HIS A  95      67.630  34.511  25.794  1.00  1.530          N  
ATOM   1535  H   HIS A  95      67.367  30.692  23.221  1.00  1.160          H  
ATOM   1536  HA  HIS A  95      67.427  30.389  26.124  1.00  1.370          H  
ATOM   1537 1HB  HIS A  95      65.440  31.382  24.095  1.00  1.830          H  
ATOM   1538 2HB  HIS A  95      65.041  31.193  25.741  1.00  1.830          H  
ATOM   1539  HD2 HIS A  95      68.560  32.531  25.735  1.00  1.830          H  
ATOM   1540  HE1 HIS A  95      66.056  35.960  25.679  1.00  1.830          H  
ATOM   1541  HE2 HIS A  95      68.431  35.093  26.008  1.00  1.830          H  
ATOM   1542  N   PHE A  96      65.347  28.803  26.386  1.00  1.050          N  
ATOM   1543  CA  PHE A  96      64.543  27.628  26.644  1.00  1.170          C  
ATOM   1544  C   PHE A  96      63.304  27.679  25.812  1.00  0.910          C  
ATOM   1545  O   PHE A  96      62.757  28.749  25.568  1.00  1.280          O  
ATOM   1546  CB  PHE A  96      64.150  27.548  28.124  1.00  1.590          C  
ATOM   1547  CG  PHE A  96      65.217  27.042  29.038  1.00  1.590          C  
ATOM   1548  CD1 PHE A  96      66.377  27.759  29.292  1.00  1.590          C  
ATOM   1549  CD2 PHE A  96      65.031  25.826  29.692  1.00  1.590          C  
ATOM   1550  CE1 PHE A  96      67.329  27.250  30.150  1.00  1.590          C  
ATOM   1551  CE2 PHE A  96      65.975  25.341  30.562  1.00  1.590          C  
ATOM   1552  CZ  PHE A  96      67.128  26.049  30.788  1.00  1.590          C  
ATOM   1553  H   PHE A  96      65.251  29.588  27.038  1.00  1.260          H  
ATOM   1554  HA  PHE A  96      65.112  26.741  26.372  1.00  1.400          H  
ATOM   1555 1HB  PHE A  96      63.859  28.548  28.470  1.00  1.910          H  
ATOM   1556 2HB  PHE A  96      63.275  26.908  28.233  1.00  1.910          H  
ATOM   1557  HD1 PHE A  96      66.545  28.717  28.802  1.00  1.910          H  
ATOM   1558  HD2 PHE A  96      64.120  25.252  29.513  1.00  1.910          H  
ATOM   1559  HE1 PHE A  96      68.244  27.802  30.327  1.00  1.910          H  
ATOM   1560  HE2 PHE A  96      65.811  24.398  31.071  1.00  1.910          H  
ATOM   1561  HZ  PHE A  96      67.882  25.661  31.472  1.00  1.910          H  
ATOM   1562  N   LEU A  97      62.848  26.523  25.391  1.00  1.120          N  
ATOM   1563  CA  LEU A  97      61.627  26.426  24.626  1.00  1.260          C  
ATOM   1564  C   LEU A  97      60.462  26.063  25.520  1.00  1.080          C  
ATOM   1565  O   LEU A  97      60.529  25.080  26.266  1.00  1.610          O  
ATOM   1566  CB  LEU A  97      61.786  25.376  23.515  1.00  1.710          C  
ATOM   1567  CG  LEU A  97      62.873  25.595  22.384  1.00  1.710          C  
ATOM   1568  CD1 LEU A  97      62.686  24.502  21.306  1.00  1.710          C  
ATOM   1569  CD2 LEU A  97      62.833  27.019  21.792  1.00  1.710          C  
ATOM   1570  H   LEU A  97      63.358  25.687  25.634  1.00  1.340          H  
ATOM   1571  HA  LEU A  97      61.411  27.395  24.180  1.00  1.510          H  
ATOM   1572 1HB  LEU A  97      62.177  24.523  24.037  1.00  2.050          H  
ATOM   1573 2HB  LEU A  97      60.851  25.071  23.131  1.00  2.050          H  
ATOM   1574  HG  LEU A  97      63.834  25.442  22.818  1.00  2.050          H  
ATOM   1575 1HD1 LEU A  97      63.465  24.593  20.544  1.00  2.050          H  
ATOM   1576 2HD1 LEU A  97      62.736  23.543  21.758  1.00  2.050          H  
ATOM   1577 3HD1 LEU A  97      61.724  24.605  20.840  1.00  2.050          H  
ATOM   1578 1HD2 LEU A  97      63.617  27.123  21.042  1.00  2.050          H  
ATOM   1579 2HD2 LEU A  97      61.889  27.228  21.332  1.00  2.050          H  
ATOM   1580 3HD2 LEU A  97      63.009  27.736  22.589  1.00  2.050          H  
ATOM   1581  N   LEU A  98      59.424  26.895  25.501  1.00  1.020          N  
ATOM   1582  CA  LEU A  98      58.252  26.685  26.340  1.00  1.140          C  
ATOM   1583  C   LEU A  98      57.000  26.261  25.601  1.00  1.050          C  
ATOM   1584  O   LEU A  98      56.596  26.876  24.612  1.00  1.530          O  
ATOM   1585  CB  LEU A  98      57.934  27.951  27.112  1.00  1.550          C  
ATOM   1586  CG  LEU A  98      58.701  28.194  28.389  1.00  1.550          C  
ATOM   1587  CD1 LEU A  98      60.171  28.572  28.069  1.00  1.550          C  
ATOM   1588  CD2 LEU A  98      57.985  29.286  29.144  1.00  1.550          C  
ATOM   1589  H   LEU A  98      59.495  27.735  24.919  1.00  1.220          H  
ATOM   1590  HA  LEU A  98      58.501  25.911  27.046  1.00  1.370          H  
ATOM   1591 1HB  LEU A  98      58.147  28.785  26.462  1.00  1.860          H  
ATOM   1592 2HB  LEU A  98      56.890  27.962  27.341  1.00  1.860          H  
ATOM   1593  HG  LEU A  98      58.708  27.294  29.001  1.00  1.860          H  
ATOM   1594 1HD1 LEU A  98      60.706  28.778  28.990  1.00  1.860          H  
ATOM   1595 2HD1 LEU A  98      60.677  27.786  27.568  1.00  1.860          H  
ATOM   1596 3HD1 LEU A  98      60.173  29.443  27.439  1.00  1.860          H  
ATOM   1597 1HD2 LEU A  98      58.507  29.483  30.082  1.00  1.860          H  
ATOM   1598 2HD2 LEU A  98      57.960  30.186  28.545  1.00  1.860          H  
ATOM   1599 3HD2 LEU A  98      56.963  28.971  29.357  1.00  1.860          H  
ATOM   1600  N   LEU A  99      56.368  25.214  26.119  1.00  1.030          N  
ATOM   1601  CA  LEU A  99      55.142  24.662  25.544  1.00  1.100          C  
ATOM   1602  C   LEU A  99      53.957  24.717  26.465  1.00  0.920          C  
ATOM   1603  O   LEU A  99      54.097  24.577  27.674  1.00  1.340          O  
ATOM   1604  CB  LEU A  99      55.335  23.199  25.166  1.00  1.510          C  
ATOM   1605  CG  LEU A  99      56.101  22.900  23.897  1.00  1.510          C  
ATOM   1606  CD1 LEU A  99      57.597  23.012  24.115  1.00  1.510          C  
ATOM   1607  CD2 LEU A  99      55.765  21.536  23.492  1.00  1.510          C  
ATOM   1608  H   LEU A  99      56.806  24.778  26.939  1.00  1.240          H  
ATOM   1609  HA  LEU A  99      54.900  25.232  24.645  1.00  1.320          H  
ATOM   1610 1HB  LEU A  99      55.853  22.704  25.989  1.00  1.810          H  
ATOM   1611 2HB  LEU A  99      54.348  22.747  25.072  1.00  1.810          H  
ATOM   1612  HG  LEU A  99      55.804  23.590  23.116  1.00  1.810          H  
ATOM   1613 1HD1 LEU A  99      58.105  22.762  23.192  1.00  1.810          H  
ATOM   1614 2HD1 LEU A  99      57.889  23.999  24.398  1.00  1.810          H  
ATOM   1615 3HD1 LEU A  99      57.883  22.318  24.898  1.00  1.810          H  
ATOM   1616 1HD2 LEU A  99      56.299  21.285  22.584  1.00  1.810          H  
ATOM   1617 2HD2 LEU A  99      56.048  20.866  24.287  1.00  1.810          H  
ATOM   1618 3HD2 LEU A  99      54.703  21.452  23.320  1.00  1.810          H  
ATOM   1619  N   TYR A 100      52.774  24.869  25.899  1.00  1.180          N  
ATOM   1620  CA  TYR A 100      51.573  24.853  26.705  1.00  1.420          C  
ATOM   1621  C   TYR A 100      50.940  23.477  26.599  1.00  1.380          C  
ATOM   1622  O   TYR A 100      50.417  23.104  25.550  1.00  1.860          O  
ATOM   1623  CB  TYR A 100      50.629  25.952  26.257  1.00  1.890          C  
ATOM   1624  CG  TYR A 100      49.552  26.160  27.207  1.00  1.890          C  
ATOM   1625  CD1 TYR A 100      49.886  26.674  28.432  1.00  1.890          C  
ATOM   1626  CD2 TYR A 100      48.243  25.866  26.895  1.00  1.890          C  
ATOM   1627  CE1 TYR A 100      48.948  26.888  29.354  1.00  1.890          C  
ATOM   1628  CE2 TYR A 100      47.269  26.087  27.839  1.00  1.890          C  
ATOM   1629  CZ  TYR A 100      47.628  26.589  29.072  1.00  1.890          C  
ATOM   1630  OH  TYR A 100      46.682  26.794  30.053  1.00  1.890          O  
ATOM   1631  H   TYR A 100      52.706  24.990  24.898  1.00  1.420          H  
ATOM   1632  HA  TYR A 100      51.839  25.011  27.749  1.00  1.700          H  
ATOM   1633 1HB  TYR A 100      51.168  26.878  26.146  1.00  2.270          H  
ATOM   1634 2HB  TYR A 100      50.197  25.698  25.294  1.00  2.270          H  
ATOM   1635  HD1 TYR A 100      50.916  26.901  28.663  1.00  2.270          H  
ATOM   1636  HD2 TYR A 100      47.987  25.459  25.917  1.00  2.270          H  
ATOM   1637  HE1 TYR A 100      49.229  27.287  30.329  1.00  2.270          H  
ATOM   1638  HE2 TYR A 100      46.227  25.854  27.621  1.00  2.270          H  
ATOM   1639  HH  TYR A 100      47.118  26.643  30.931  1.00  2.270          H  
ATOM   1640  N   GLN A 101      51.019  22.723  27.679  1.00  1.340          N  
ATOM   1641  CA  GLN A 101      50.622  21.335  27.692  1.00  1.450          C  
ATOM   1642  C   GLN A 101      49.109  21.141  27.700  1.00  1.310          C  
ATOM   1643  O   GLN A 101      48.340  22.043  28.041  1.00  1.170          O  
ATOM   1644  CB  GLN A 101      51.301  20.628  28.881  1.00  1.990          C  
ATOM   1645  CG  GLN A 101      52.851  20.580  28.740  1.00  1.990          C  
ATOM   1646  CD  GLN A 101      53.574  19.792  29.848  1.00  1.990          C  
ATOM   1647  OE1 GLN A 101      53.196  19.813  31.022  1.00  1.990          O  
ATOM   1648  NE2 GLN A 101      54.642  19.091  29.470  1.00  1.990          N  
ATOM   1649  H   GLN A 101      51.418  23.132  28.530  1.00  1.610          H  
ATOM   1650  HA  GLN A 101      51.004  20.877  26.784  1.00  1.740          H  
ATOM   1651 1HB  GLN A 101      51.063  21.157  29.806  1.00  2.380          H  
ATOM   1652 2HB  GLN A 101      50.931  19.608  28.970  1.00  2.380          H  
ATOM   1653 1HG  GLN A 101      53.095  20.128  27.781  1.00  2.380          H  
ATOM   1654 2HG  GLN A 101      53.223  21.610  28.765  1.00  2.380          H  
ATOM   1655 1HE2 GLN A 101      55.162  18.561  30.146  1.00  2.380          H  
ATOM   1656 2HE2 GLN A 101      54.939  19.099  28.516  1.00  2.380          H  
ATOM   1657  N   LYS A 102      48.692  19.933  27.316  1.00  1.560          N  
ATOM   1658  CA  LYS A 102      47.292  19.492  27.305  1.00  1.670          C  
ATOM   1659  C   LYS A 102      46.647  19.634  28.682  1.00  1.730          C  
ATOM   1660  O   LYS A 102      45.429  19.746  28.812  1.00  1.930          O  
ATOM   1661  CB  LYS A 102      47.171  18.051  26.792  1.00  2.290          C  
ATOM   1662  CG  LYS A 102      45.727  17.535  26.734  1.00  2.290          C  
ATOM   1663  CD  LYS A 102      45.607  16.167  26.072  1.00  2.290          C  
ATOM   1664  CE  LYS A 102      44.170  15.658  26.194  1.00  2.290          C  
ATOM   1665  NZ  LYS A 102      43.957  14.358  25.506  1.00  2.290          N  
ATOM   1666  H   LYS A 102      49.423  19.267  27.030  1.00  1.870          H  
ATOM   1667  HA  LYS A 102      46.744  20.137  26.618  1.00  2.000          H  
ATOM   1668 1HB  LYS A 102      47.597  17.986  25.789  1.00  2.750          H  
ATOM   1669 2HB  LYS A 102      47.754  17.384  27.433  1.00  2.750          H  
ATOM   1670 1HG  LYS A 102      45.332  17.449  27.746  1.00  2.750          H  
ATOM   1671 2HG  LYS A 102      45.112  18.250  26.187  1.00  2.750          H  
ATOM   1672 1HD  LYS A 102      45.863  16.249  25.020  1.00  2.750          H  
ATOM   1673 2HD  LYS A 102      46.291  15.460  26.545  1.00  2.750          H  
ATOM   1674 1HE  LYS A 102      43.942  15.534  27.252  1.00  2.750          H  
ATOM   1675 2HE  LYS A 102      43.488  16.398  25.771  1.00  2.750          H  
ATOM   1676 1HZ  LYS A 102      42.997  14.069  25.631  1.00  2.750          H  
ATOM   1677 2HZ  LYS A 102      44.139  14.475  24.521  1.00  2.750          H  
ATOM   1678 3HZ  LYS A 102      44.574  13.656  25.894  1.00  2.750          H  
ATOM   1679  N   LYS A 103      47.487  19.598  29.710  1.00  1.680          N  
ATOM   1680  CA  LYS A 103      47.096  19.690  31.100  1.00  1.760          C  
ATOM   1681  C   LYS A 103      46.880  21.155  31.552  1.00  1.590          C  
ATOM   1682  O   LYS A 103      46.408  21.375  32.665  1.00  1.790          O  
ATOM   1683  CB  LYS A 103      48.175  19.034  31.968  1.00  2.430          C  
ATOM   1684  CG  LYS A 103      48.340  17.528  31.752  1.00  2.430          C  
ATOM   1685  CD  LYS A 103      49.436  16.945  32.655  1.00  2.430          C  
ATOM   1686  CE  LYS A 103      49.659  15.449  32.399  1.00  2.430          C  
ATOM   1687  NZ  LYS A 103      50.297  15.187  31.051  1.00  2.430          N  
ATOM   1688  H   LYS A 103      48.467  19.507  29.492  1.00  2.020          H  
ATOM   1689  HA  LYS A 103      46.154  19.156  31.231  1.00  2.110          H  
ATOM   1690 1HB  LYS A 103      49.137  19.508  31.760  1.00  2.920          H  
ATOM   1691 2HB  LYS A 103      47.951  19.210  33.023  1.00  2.920          H  
ATOM   1692 1HG  LYS A 103      47.394  17.030  31.978  1.00  2.920          H  
ATOM   1693 2HG  LYS A 103      48.585  17.345  30.709  1.00  2.920          H  
ATOM   1694 1HD  LYS A 103      50.371  17.481  32.483  1.00  2.920          H  
ATOM   1695 2HD  LYS A 103      49.149  17.077  33.702  1.00  2.920          H  
ATOM   1696 1HE  LYS A 103      50.306  15.049  33.183  1.00  2.920          H  
ATOM   1697 2HE  LYS A 103      48.699  14.937  32.439  1.00  2.920          H  
ATOM   1698 1HZ  LYS A 103      50.427  14.191  30.926  1.00  2.920          H  
ATOM   1699 2HZ  LYS A 103      49.706  15.541  30.308  1.00  2.920          H  
ATOM   1700 3HZ  LYS A 103      51.197  15.648  31.005  1.00  2.920          H  
ATOM   1701  N   GLY A 104      47.206  22.155  30.688  1.00  1.360          N  
ATOM   1702  CA  GLY A 104      47.052  23.584  30.986  1.00  1.400          C  
ATOM   1703  C   GLY A 104      48.274  24.363  31.544  1.00  1.210          C  
ATOM   1704  O   GLY A 104      48.151  25.553  31.882  1.00  1.290          O  
ATOM   1705  H   GLY A 104      47.554  21.921  29.758  1.00  1.630          H  
ATOM   1706 1HA  GLY A 104      46.721  24.070  30.070  1.00  1.680          H  
ATOM   1707 2HA  GLY A 104      46.229  23.693  31.690  1.00  1.680          H  
ATOM   1708  N   GLN A 105      49.454  23.748  31.598  1.00  1.080          N  
ATOM   1709  CA  GLN A 105      50.622  24.430  32.148  1.00  0.970          C  
ATOM   1710  C   GLN A 105      51.753  24.633  31.187  1.00  0.910          C  
ATOM   1711  O   GLN A 105      51.920  23.896  30.213  1.00  0.950          O  
ATOM   1712  CB  GLN A 105      51.226  23.640  33.292  1.00  1.400          C  
ATOM   1713  CG  GLN A 105      50.356  23.461  34.437  1.00  1.400          C  
ATOM   1714  CD  GLN A 105      49.389  22.380  34.200  1.00  1.400          C  
ATOM   1715  OE1 GLN A 105      49.685  21.354  33.571  1.00  1.400          O  
ATOM   1716  NE2 GLN A 105      48.231  22.580  34.715  1.00  1.400          N  
ATOM   1717  H   GLN A 105      49.536  22.781  31.316  1.00  1.300          H  
ATOM   1718  HA  GLN A 105      50.315  25.411  32.506  1.00  1.160          H  
ATOM   1719 1HB  GLN A 105      51.527  22.657  32.930  1.00  1.680          H  
ATOM   1720 2HB  GLN A 105      52.134  24.138  33.640  1.00  1.680          H  
ATOM   1721 1HG  GLN A 105      50.950  23.217  35.311  1.00  1.680          H  
ATOM   1722 2HG  GLN A 105      49.794  24.379  34.607  1.00  1.680          H  
ATOM   1723 1HE2 GLN A 105      47.473  21.899  34.682  1.00  1.680          H  
ATOM   1724 2HE2 GLN A 105      48.020  23.400  35.282  1.00  1.680          H  
ATOM   1725  N   TRP A 106      52.570  25.628  31.504  1.00  0.910          N  
ATOM   1726  CA  TRP A 106      53.773  25.866  30.743  1.00  0.920          C  
ATOM   1727  C   TRP A 106      54.904  24.949  31.190  1.00  0.890          C  
ATOM   1728  O   TRP A 106      55.226  24.838  32.383  1.00  0.910          O  
ATOM   1729  CB  TRP A 106      54.199  27.324  30.840  1.00  1.280          C  
ATOM   1730  CG  TRP A 106      53.302  28.221  30.076  1.00  1.280          C  
ATOM   1731  CD1 TRP A 106      52.306  29.015  30.554  1.00  1.280          C  
ATOM   1732  CD2 TRP A 106      53.318  28.411  28.651  1.00  1.280          C  
ATOM   1733  NE1 TRP A 106      51.705  29.684  29.522  1.00  1.280          N  
ATOM   1734  CE2 TRP A 106      52.314  29.321  28.349  1.00  1.280          C  
ATOM   1735  CE3 TRP A 106      54.086  27.888  27.632  1.00  1.280          C  
ATOM   1736  CZ2 TRP A 106      52.059  29.716  27.054  1.00  1.280          C  
ATOM   1737  CZ3 TRP A 106      53.840  28.281  26.336  1.00  1.280          C  
ATOM   1738  CH2 TRP A 106      52.854  29.167  26.053  1.00  1.280          C  
ATOM   1739  H   TRP A 106      52.359  26.214  32.299  1.00  1.090          H  
ATOM   1740  HA  TRP A 106      53.556  25.660  29.702  1.00  1.100          H  
ATOM   1741 1HB  TRP A 106      54.203  27.639  31.881  1.00  1.540          H  
ATOM   1742 2HB  TRP A 106      55.214  27.433  30.458  1.00  1.540          H  
ATOM   1743  HD1 TRP A 106      52.026  29.107  31.601  1.00  1.540          H  
ATOM   1744  HE1 TRP A 106      50.937  30.336  29.608  1.00  1.540          H  
ATOM   1745  HE3 TRP A 106      54.867  27.171  27.855  1.00  1.540          H  
ATOM   1746  HZ2 TRP A 106      51.271  30.426  26.808  1.00  1.540          H  
ATOM   1747  HZ3 TRP A 106      54.451  27.860  25.541  1.00  1.540          H  
ATOM   1748  HH2 TRP A 106      52.684  29.449  25.017  1.00  1.540          H  
ATOM   1749  N   TYR A 107      55.543  24.350  30.207  1.00  0.890          N  
ATOM   1750  CA  TYR A 107      56.666  23.455  30.384  1.00  0.940          C  
ATOM   1751  C   TYR A 107      57.921  23.967  29.731  1.00  0.880          C  
ATOM   1752  O   TYR A 107      57.906  24.305  28.549  1.00  0.880          O  
ATOM   1753  CB  TYR A 107      56.291  22.107  29.782  1.00  1.300          C  
ATOM   1754  CG  TYR A 107      57.403  21.104  29.669  1.00  1.300          C  
ATOM   1755  CD1 TYR A 107      57.888  20.494  30.783  1.00  1.300          C  
ATOM   1756  CD2 TYR A 107      57.914  20.776  28.411  1.00  1.300          C  
ATOM   1757  CE1 TYR A 107      58.890  19.568  30.681  1.00  1.300          C  
ATOM   1758  CE2 TYR A 107      58.915  19.837  28.308  1.00  1.300          C  
ATOM   1759  CZ  TYR A 107      59.406  19.241  29.430  1.00  1.300          C  
ATOM   1760  OH  TYR A 107      60.418  18.316  29.338  1.00  1.300          O  
ATOM   1761  H   TYR A 107      55.171  24.480  29.261  1.00  1.070          H  
ATOM   1762  HA  TYR A 107      56.862  23.343  31.448  1.00  1.130          H  
ATOM   1763 1HB  TYR A 107      55.523  21.675  30.411  1.00  1.560          H  
ATOM   1764 2HB  TYR A 107      55.854  22.258  28.791  1.00  1.560          H  
ATOM   1765  HD1 TYR A 107      57.479  20.747  31.740  1.00  1.560          H  
ATOM   1766  HD2 TYR A 107      57.520  21.257  27.514  1.00  1.560          H  
ATOM   1767  HE1 TYR A 107      59.273  19.091  31.575  1.00  1.560          H  
ATOM   1768  HE2 TYR A 107      59.312  19.564  27.344  1.00  1.560          H  
ATOM   1769  HH  TYR A 107      60.692  18.196  28.400  1.00  1.560          H  
ATOM   1770  N   GLU A 108      59.007  24.036  30.494  1.00  0.880          N  
ATOM   1771  CA  GLU A 108      60.271  24.479  29.933  1.00  0.860          C  
ATOM   1772  C   GLU A 108      61.053  23.264  29.486  1.00  0.750          C  
ATOM   1773  O   GLU A 108      61.252  22.319  30.263  1.00  0.770          O  
ATOM   1774  CB  GLU A 108      61.113  25.248  30.966  1.00  1.210          C  
ATOM   1775  CG  GLU A 108      60.540  26.573  31.460  1.00  1.210          C  
ATOM   1776  CD  GLU A 108      61.480  27.294  32.422  1.00  1.210          C  
ATOM   1777  OE1 GLU A 108      62.438  26.691  32.841  1.00  1.210          O  
ATOM   1778  OE2 GLU A 108      61.248  28.444  32.722  1.00  1.210          O  
ATOM   1779  H   GLU A 108      58.961  23.764  31.465  1.00  1.060          H  
ATOM   1780  HA  GLU A 108      60.086  25.112  29.063  1.00  1.030          H  
ATOM   1781 1HB  GLU A 108      61.282  24.613  31.836  1.00  1.450          H  
ATOM   1782 2HB  GLU A 108      62.083  25.464  30.535  1.00  1.450          H  
ATOM   1783 1HG  GLU A 108      60.368  27.204  30.620  1.00  1.450          H  
ATOM   1784 2HG  GLU A 108      59.582  26.392  31.946  1.00  1.450          H  
ATOM   1785  N   ILE A 109      61.584  23.290  28.279  1.00  0.710          N  
ATOM   1786  CA  ILE A 109      62.342  22.130  27.907  1.00  0.650          C  
ATOM   1787  C   ILE A 109      63.757  22.241  28.392  1.00  0.640          C  
ATOM   1788  O   ILE A 109      64.619  22.867  27.774  1.00  0.770          O  
ATOM   1789  CB  ILE A 109      62.374  21.882  26.400  1.00  0.930          C  
ATOM   1790  CG1 ILE A 109      60.967  21.700  25.879  1.00  0.930          C  
ATOM   1791  CG2 ILE A 109      63.200  20.598  26.180  1.00  0.930          C  
ATOM   1792  CD1 ILE A 109      60.842  21.707  24.402  1.00  0.930          C  
ATOM   1793  H   ILE A 109      61.391  24.054  27.626  1.00  0.850          H  
ATOM   1794  HA  ILE A 109      61.889  21.256  28.373  1.00  0.780          H  
ATOM   1795  HB  ILE A 109      62.823  22.719  25.874  1.00  1.120          H  
ATOM   1796 1HG1 ILE A 109      60.616  20.761  26.216  1.00  1.120          H  
ATOM   1797 2HG1 ILE A 109      60.323  22.485  26.283  1.00  1.120          H  
ATOM   1798 1HG2 ILE A 109      63.246  20.351  25.176  1.00  1.120          H  
ATOM   1799 2HG2 ILE A 109      64.213  20.721  26.534  1.00  1.120          H  
ATOM   1800 3HG2 ILE A 109      62.739  19.775  26.712  1.00  1.120          H  
ATOM   1801 1HD1 ILE A 109      59.844  21.547  24.160  1.00  1.120          H  
ATOM   1802 2HD1 ILE A 109      61.158  22.635  24.000  1.00  1.120          H  
ATOM   1803 3HD1 ILE A 109      61.414  20.938  23.988  1.00  1.120          H  
ATOM   1804  N   TYR A 110      64.000  21.545  29.478  1.00  0.600          N  
ATOM   1805  CA  TYR A 110      65.297  21.523  30.121  1.00  0.710          C  
ATOM   1806  C   TYR A 110      66.161  20.419  29.526  1.00  0.730          C  
ATOM   1807  O   TYR A 110      67.362  20.348  29.778  1.00  0.960          O  
ATOM   1808  CB  TYR A 110      65.111  21.319  31.626  1.00  0.950          C  
ATOM   1809  CG  TYR A 110      64.405  20.018  31.936  1.00  0.950          C  
ATOM   1810  CD1 TYR A 110      65.128  18.840  32.064  1.00  0.950          C  
ATOM   1811  CD2 TYR A 110      63.023  19.998  32.060  1.00  0.950          C  
ATOM   1812  CE1 TYR A 110      64.473  17.659  32.314  1.00  0.950          C  
ATOM   1813  CE2 TYR A 110      62.381  18.818  32.307  1.00  0.950          C  
ATOM   1814  CZ  TYR A 110      63.095  17.654  32.431  1.00  0.950          C  
ATOM   1815  OH  TYR A 110      62.441  16.484  32.680  1.00  0.950          O  
ATOM   1816  H   TYR A 110      63.195  21.097  29.917  1.00  0.720          H  
ATOM   1817  HA  TYR A 110      65.799  22.468  29.935  1.00  0.850          H  
ATOM   1818 1HB  TYR A 110      66.081  21.316  32.125  1.00  1.140          H  
ATOM   1819 2HB  TYR A 110      64.523  22.140  32.040  1.00  1.140          H  
ATOM   1820  HD1 TYR A 110      66.215  18.849  31.964  1.00  1.140          H  
ATOM   1821  HD2 TYR A 110      62.445  20.918  31.961  1.00  1.140          H  
ATOM   1822  HE1 TYR A 110      65.038  16.732  32.414  1.00  1.140          H  
ATOM   1823  HE2 TYR A 110      61.302  18.800  32.407  1.00  1.140          H  
ATOM   1824  HH  TYR A 110      61.495  16.661  32.723  1.00  1.140          H  
ATOM   1825  N   ASP A 111      65.541  19.542  28.746  1.00  0.740          N  
ATOM   1826  CA  ASP A 111      66.238  18.422  28.141  1.00  0.800          C  
ATOM   1827  C   ASP A 111      66.335  18.567  26.618  1.00  0.730          C  
ATOM   1828  O   ASP A 111      65.403  18.273  25.860  1.00  0.650          O  
ATOM   1829  CB  ASP A 111      65.593  17.103  28.555  1.00  1.100          C  
ATOM   1830  CG  ASP A 111      66.318  15.866  27.990  1.00  1.100          C  
ATOM   1831  OD1 ASP A 111      67.172  16.026  27.120  1.00  1.100          O  
ATOM   1832  OD2 ASP A 111      66.013  14.776  28.423  1.00  1.100          O  
ATOM   1833  H   ASP A 111      64.556  19.676  28.578  1.00  0.890          H  
ATOM   1834  HA  ASP A 111      67.256  18.408  28.530  1.00  0.960          H  
ATOM   1835 1HB  ASP A 111      65.619  17.031  29.638  1.00  1.320          H  
ATOM   1836 2HB  ASP A 111      64.556  17.103  28.273  1.00  1.320          H  
ATOM   1837  N   LYS A 112      67.508  18.996  26.182  1.00  0.800          N  
ATOM   1838  CA  LYS A 112      67.824  19.303  24.794  1.00  0.800          C  
ATOM   1839  C   LYS A 112      67.726  18.091  23.857  1.00  0.760          C  
ATOM   1840  O   LYS A 112      67.722  18.231  22.626  1.00  0.710          O  
ATOM   1841  CB  LYS A 112      69.224  19.908  24.726  1.00  1.120          C  
ATOM   1842  CG  LYS A 112      70.341  18.929  25.095  1.00  1.120          C  
ATOM   1843  CD  LYS A 112      71.709  19.603  25.230  1.00  1.120          C  
ATOM   1844  CE  LYS A 112      72.258  19.951  23.868  1.00  1.120          C  
ATOM   1845  NZ  LYS A 112      73.648  20.458  23.902  1.00  1.120          N  
ATOM   1846  H   LYS A 112      68.220  19.160  26.882  1.00  0.960          H  
ATOM   1847  HA  LYS A 112      67.109  20.048  24.446  1.00  0.960          H  
ATOM   1848 1HB  LYS A 112      69.392  20.290  23.737  1.00  1.340          H  
ATOM   1849 2HB  LYS A 112      69.281  20.749  25.414  1.00  1.340          H  
ATOM   1850 1HG  LYS A 112      70.100  18.406  26.020  1.00  1.340          H  
ATOM   1851 2HG  LYS A 112      70.411  18.196  24.297  1.00  1.340          H  
ATOM   1852 1HD  LYS A 112      71.623  20.509  25.828  1.00  1.340          H  
ATOM   1853 2HD  LYS A 112      72.402  18.922  25.724  1.00  1.340          H  
ATOM   1854 1HE  LYS A 112      72.227  19.058  23.245  1.00  1.340          H  
ATOM   1855 2HE  LYS A 112      71.635  20.716  23.420  1.00  1.340          H  
ATOM   1856 1HZ  LYS A 112      73.914  20.658  22.920  1.00  1.340          H  
ATOM   1857 2HZ  LYS A 112      73.700  21.298  24.447  1.00  1.340          H  
ATOM   1858 3HZ  LYS A 112      74.263  19.765  24.290  1.00  1.340          H  
ATOM   1859  N   TYR A 113      67.682  16.884  24.417  1.00  0.810          N  
ATOM   1860  CA  TYR A 113      67.625  15.717  23.566  1.00  0.860          C  
ATOM   1861  C   TYR A 113      66.226  15.147  23.449  1.00  0.810          C  
ATOM   1862  O   TYR A 113      66.049  14.051  22.913  1.00  0.910          O  
ATOM   1863  CB  TYR A 113      68.606  14.656  24.042  1.00  1.180          C  
ATOM   1864  CG  TYR A 113      70.031  15.116  23.935  1.00  1.180          C  
ATOM   1865  CD1 TYR A 113      70.773  15.363  25.078  1.00  1.180          C  
ATOM   1866  CD2 TYR A 113      70.590  15.322  22.684  1.00  1.180          C  
ATOM   1867  CE1 TYR A 113      72.079  15.799  24.967  1.00  1.180          C  
ATOM   1868  CE2 TYR A 113      71.886  15.762  22.575  1.00  1.180          C  
ATOM   1869  CZ  TYR A 113      72.633  15.997  23.707  1.00  1.180          C  
ATOM   1870  OH  TYR A 113      73.932  16.430  23.588  1.00  1.180          O  
ATOM   1871  H   TYR A 113      67.647  16.764  25.443  1.00  0.970          H  
ATOM   1872  HA  TYR A 113      67.923  16.012  22.564  1.00  1.030          H  
ATOM   1873 1HB  TYR A 113      68.395  14.411  25.087  1.00  1.420          H  
ATOM   1874 2HB  TYR A 113      68.489  13.749  23.452  1.00  1.420          H  
ATOM   1875  HD1 TYR A 113      70.328  15.211  26.063  1.00  1.420          H  
ATOM   1876  HD2 TYR A 113      70.003  15.137  21.784  1.00  1.420          H  
ATOM   1877  HE1 TYR A 113      72.668  15.991  25.863  1.00  1.420          H  
ATOM   1878  HE2 TYR A 113      72.324  15.926  21.589  1.00  1.420          H  
ATOM   1879  HH  TYR A 113      74.147  16.539  22.655  1.00  1.420          H  
ATOM   1880  N   GLN A 114      65.216  15.875  23.924  1.00  0.710          N  
ATOM   1881  CA  GLN A 114      63.870  15.369  23.750  1.00  0.760          C  
ATOM   1882  C   GLN A 114      63.482  15.497  22.297  1.00  0.720          C  
ATOM   1883  O   GLN A 114      63.861  16.452  21.620  1.00  0.710          O  
ATOM   1884  CB  GLN A 114      62.843  16.082  24.645  1.00  1.040          C  
ATOM   1885  CG  GLN A 114      63.026  15.757  26.103  1.00  1.040          C  
ATOM   1886  CD  GLN A 114      61.993  16.380  27.078  1.00  1.040          C  
ATOM   1887  OE1 GLN A 114      61.622  17.565  27.040  1.00  1.040          O  
ATOM   1888  NE2 GLN A 114      61.525  15.537  27.993  1.00  1.040          N  
ATOM   1889  H   GLN A 114      65.390  16.761  24.410  1.00  0.850          H  
ATOM   1890  HA  GLN A 114      63.860  14.311  24.008  1.00  0.910          H  
ATOM   1891 1HB  GLN A 114      62.948  17.163  24.524  1.00  1.250          H  
ATOM   1892 2HB  GLN A 114      61.830  15.808  24.340  1.00  1.250          H  
ATOM   1893 1HG  GLN A 114      62.986  14.676  26.220  1.00  1.250          H  
ATOM   1894 2HG  GLN A 114      64.004  16.101  26.364  1.00  1.250          H  
ATOM   1895 1HE2 GLN A 114      60.859  15.846  28.679  1.00  1.250          H  
ATOM   1896 2HE2 GLN A 114      61.845  14.588  28.013  1.00  1.250          H  
ATOM   1897  N   VAL A 115      62.707  14.533  21.838  1.00  0.750          N  
ATOM   1898  CA  VAL A 115      62.159  14.500  20.495  1.00  0.760          C  
ATOM   1899  C   VAL A 115      60.908  15.362  20.423  1.00  0.820          C  
ATOM   1900  O   VAL A 115      60.048  15.273  21.291  1.00  0.880          O  
ATOM   1901  CB  VAL A 115      61.895  13.039  20.088  1.00  1.060          C  
ATOM   1902  CG1 VAL A 115      61.210  12.973  18.791  1.00  1.060          C  
ATOM   1903  CG2 VAL A 115      63.217  12.328  19.967  1.00  1.060          C  
ATOM   1904  H   VAL A 115      62.477  13.777  22.469  1.00  0.900          H  
ATOM   1905  HA  VAL A 115      62.900  14.906  19.810  1.00  0.910          H  
ATOM   1906  HB  VAL A 115      61.281  12.559  20.838  1.00  1.270          H  
ATOM   1907 1HG1 VAL A 115      61.044  11.951  18.511  1.00  1.270          H  
ATOM   1908 2HG1 VAL A 115      60.279  13.461  18.853  1.00  1.270          H  
ATOM   1909 3HG1 VAL A 115      61.826  13.463  18.055  1.00  1.270          H  
ATOM   1910 1HG2 VAL A 115      63.054  11.289  19.685  1.00  1.270          H  
ATOM   1911 2HG2 VAL A 115      63.817  12.823  19.198  1.00  1.270          H  
ATOM   1912 3HG2 VAL A 115      63.749  12.366  20.916  1.00  1.270          H  
ATOM   1913  N   VAL A 116      60.783  16.180  19.384  1.00  0.850          N  
ATOM   1914  CA  VAL A 116      59.621  17.064  19.270  1.00  0.960          C  
ATOM   1915  C   VAL A 116      58.278  16.282  19.358  1.00  1.060          C  
ATOM   1916  O   VAL A 116      57.339  16.730  20.015  1.00  1.040          O  
ATOM   1917  CB  VAL A 116      59.755  17.930  17.998  1.00  1.300          C  
ATOM   1918  CG1 VAL A 116      59.645  17.148  16.813  1.00  1.300          C  
ATOM   1919  CG2 VAL A 116      58.732  18.973  17.975  1.00  1.300          C  
ATOM   1920  H   VAL A 116      61.544  16.197  18.694  1.00  1.020          H  
ATOM   1921  HA  VAL A 116      59.668  17.750  20.100  1.00  1.150          H  
ATOM   1922  HB  VAL A 116      60.742  18.373  17.990  1.00  1.560          H  
ATOM   1923 1HG1 VAL A 116      59.759  17.781  15.957  1.00  1.560          H  
ATOM   1924 2HG1 VAL A 116      60.428  16.397  16.809  1.00  1.560          H  
ATOM   1925 3HG1 VAL A 116      58.682  16.684  16.765  1.00  1.560          H  
ATOM   1926 1HG2 VAL A 116      58.874  19.567  17.082  1.00  1.560          H  
ATOM   1927 2HG2 VAL A 116      57.752  18.509  17.957  1.00  1.560          H  
ATOM   1928 3HG2 VAL A 116      58.833  19.599  18.848  1.00  1.560          H  
ATOM   1929  N   GLN A 117      58.224  15.074  18.786  1.00  1.220          N  
ATOM   1930  CA  GLN A 117      57.084  14.151  18.850  1.00  1.380          C  
ATOM   1931  C   GLN A 117      56.636  13.804  20.267  1.00  1.320          C  
ATOM   1932  O   GLN A 117      55.478  13.438  20.482  1.00  1.470          O  
ATOM   1933  CB  GLN A 117      57.413  12.817  18.156  1.00  1.870          C  
ATOM   1934  CG  GLN A 117      56.288  11.787  18.167  1.00  1.870          C  
ATOM   1935  CD  GLN A 117      56.644  10.524  17.426  1.00  1.870          C  
ATOM   1936  OE1 GLN A 117      57.757  10.368  16.921  1.00  1.870          O  
ATOM   1937  NE2 GLN A 117      55.694   9.596  17.358  1.00  1.870          N  
ATOM   1938  H   GLN A 117      59.008  14.795  18.192  1.00  1.460          H  
ATOM   1939  HA  GLN A 117      56.246  14.621  18.339  1.00  1.660          H  
ATOM   1940 1HB  GLN A 117      57.670  12.998  17.123  1.00  2.240          H  
ATOM   1941 2HB  GLN A 117      58.270  12.354  18.636  1.00  2.240          H  
ATOM   1942 1HG  GLN A 117      56.094  11.489  19.183  1.00  2.240          H  
ATOM   1943 2HG  GLN A 117      55.393  12.218  17.723  1.00  2.240          H  
ATOM   1944 1HE2 GLN A 117      55.870   8.737  16.878  1.00  2.240          H  
ATOM   1945 2HE2 GLN A 117      54.804   9.754  17.784  1.00  2.240          H  
ATOM   1946  N   THR A 118      57.545  13.818  21.232  1.00  1.160          N  
ATOM   1947  CA  THR A 118      57.202  13.401  22.577  1.00  1.180          C  
ATOM   1948  C   THR A 118      56.830  14.586  23.463  1.00  1.340          C  
ATOM   1949  O   THR A 118      56.484  14.411  24.640  1.00  1.440          O  
ATOM   1950  CB  THR A 118      58.371  12.641  23.245  1.00  1.640          C  
ATOM   1951  OG1 THR A 118      59.481  13.525  23.441  1.00  1.640          O  
ATOM   1952  CG2 THR A 118      58.810  11.523  22.311  1.00  1.640          C  
ATOM   1953  H   THR A 118      58.491  14.166  21.066  1.00  1.390          H  
ATOM   1954  HA  THR A 118      56.347  12.732  22.525  1.00  1.420          H  
ATOM   1955  HB  THR A 118      58.056  12.227  24.200  1.00  1.970          H  
ATOM   1956  HG1 THR A 118      59.297  14.096  24.196  1.00  1.970          H  
ATOM   1957 1HG2 THR A 118      59.640  10.976  22.754  1.00  1.970          H  
ATOM   1958 2HG2 THR A 118      57.984  10.848  22.145  1.00  1.970          H  
ATOM   1959 3HG2 THR A 118      59.123  11.940  21.362  1.00  1.970          H  
ATOM   1960  N   LEU A 119      56.856  15.805  22.920  1.00  1.450          N  
ATOM   1961  CA  LEU A 119      56.584  16.991  23.721  1.00  1.690          C  
ATOM   1962  C   LEU A 119      55.089  17.273  23.909  1.00  1.880          C  
ATOM   1963  O   LEU A 119      54.566  18.306  23.471  1.00  2.370          O  
ATOM   1964  CB  LEU A 119      57.239  18.215  23.090  1.00  2.270          C  
ATOM   1965  CG  LEU A 119      58.776  18.245  22.915  1.00  2.270          C  
ATOM   1966  CD1 LEU A 119      59.125  19.518  22.133  1.00  2.270          C  
ATOM   1967  CD2 LEU A 119      59.485  18.243  24.275  1.00  2.270          C  
ATOM   1968  H   LEU A 119      57.088  15.923  21.929  1.00  1.740          H  
ATOM   1969  HA  LEU A 119      57.010  16.835  24.709  1.00  2.030          H  
ATOM   1970 1HB  LEU A 119      56.796  18.355  22.133  1.00  2.720          H  
ATOM   1971 2HB  LEU A 119      57.001  19.041  23.700  1.00  2.720          H  
ATOM   1972  HG  LEU A 119      59.100  17.379  22.348  1.00  2.720          H  
ATOM   1973 1HD1 LEU A 119      60.198  19.575  21.980  1.00  2.720          H  
ATOM   1974 2HD1 LEU A 119      58.631  19.499  21.182  1.00  2.720          H  
ATOM   1975 3HD1 LEU A 119      58.787  20.375  22.676  1.00  2.720          H  
ATOM   1976 1HD2 LEU A 119      60.566  18.281  24.123  1.00  2.720          H  
ATOM   1977 2HD2 LEU A 119      59.173  19.111  24.851  1.00  2.720          H  
ATOM   1978 3HD2 LEU A 119      59.242  17.339  24.825  1.00  2.720          H  
ATOM   1979  N   ASP A 120      54.424  16.351  24.602  1.00  1.860          N  
ATOM   1980  CA  ASP A 120      53.016  16.467  24.970  1.00  1.940          C  
ATOM   1981  C   ASP A 120      52.086  16.931  23.833  1.00  1.990          C  
ATOM   1982  O   ASP A 120      51.894  16.213  22.835  1.00  2.410          O  
ATOM   1983  CB  ASP A 120      52.910  17.372  26.204  1.00  2.680          C  
ATOM   1984  CG  ASP A 120      51.527  17.464  26.779  1.00  2.680          C  
ATOM   1985  OD1 ASP A 120      51.015  16.554  27.376  1.00  2.680          O  
ATOM   1986  OD2 ASP A 120      50.984  18.522  26.564  1.00  2.680          O  
ATOM   1987  H   ASP A 120      54.973  15.540  24.900  1.00  2.230          H  
ATOM   1988  HA  ASP A 120      52.681  15.475  25.275  1.00  2.330          H  
ATOM   1989 1HB  ASP A 120      53.569  16.978  26.979  1.00  3.220          H  
ATOM   1990 2HB  ASP A 120      53.277  18.372  25.961  1.00  3.220          H  
ATOM   1991  N   CYS A 121      51.546  18.151  23.994  1.00  2.300          N  
ATOM   1992  CA  CYS A 121      50.585  18.791  23.128  1.00  2.960          C  
ATOM   1993  C   CYS A 121      50.971  18.870  21.679  1.00  2.950          C  
ATOM   1994  O   CYS A 121      50.108  18.920  20.818  1.00  3.540          O  
ATOM   1995  CB  CYS A 121      50.344  20.207  23.616  1.00  3.880          C  
ATOM   1996  SG  CYS A 121      51.777  21.311  23.510  1.00  3.880          S  
ATOM   1997  H   CYS A 121      51.734  18.652  24.860  1.00  2.760          H  
ATOM   1998  HA  CYS A 121      49.655  18.251  23.215  1.00  3.550          H  
ATOM   1999 1HB  CYS A 121      49.563  20.634  23.051  1.00  4.660          H  
ATOM   2000 2HB  CYS A 121      50.017  20.182  24.650  1.00  4.660          H  
ATOM   2001  HG  CYS A 121      51.178  22.297  24.229  1.00  4.660          H  
ATOM   2002  N   LEU A 122      52.241  18.807  21.331  1.00  2.750          N  
ATOM   2003  CA  LEU A 122      52.489  18.892  19.905  1.00  3.160          C  
ATOM   2004  C   LEU A 122      51.852  17.680  19.190  1.00  3.200          C  
ATOM   2005  O   LEU A 122      51.300  17.803  18.088  1.00  3.880          O  
ATOM   2006  CB  LEU A 122      53.988  18.965  19.614  1.00  4.260          C  
ATOM   2007  CG  LEU A 122      54.742  20.251  20.100  1.00  4.260          C  
ATOM   2008  CD1 LEU A 122      56.159  20.112  19.757  1.00  4.260          C  
ATOM   2009  CD2 LEU A 122      54.212  21.514  19.489  1.00  4.260          C  
ATOM   2010  H   LEU A 122      52.989  18.725  22.033  1.00  3.300          H  
ATOM   2011  HA  LEU A 122      52.003  19.784  19.521  1.00  3.790          H  
ATOM   2012 1HB  LEU A 122      54.462  18.120  20.126  1.00  5.110          H  
ATOM   2013 2HB  LEU A 122      54.145  18.836  18.579  1.00  5.110          H  
ATOM   2014  HG  LEU A 122      54.652  20.301  21.177  1.00  5.110          H  
ATOM   2015 1HD1 LEU A 122      56.715  20.968  20.119  1.00  5.110          H  
ATOM   2016 2HD1 LEU A 122      56.554  19.215  20.185  1.00  5.110          H  
ATOM   2017 3HD1 LEU A 122      56.233  20.058  18.688  1.00  5.110          H  
ATOM   2018 1HD2 LEU A 122      54.782  22.368  19.866  1.00  5.110          H  
ATOM   2019 2HD2 LEU A 122      54.321  21.453  18.407  1.00  5.110          H  
ATOM   2020 3HD2 LEU A 122      53.171  21.641  19.756  1.00  5.110          H  
ATOM   2021  N   ARG A 123      51.842  16.520  19.864  1.00  2.860          N  
ATOM   2022  CA  ARG A 123      51.303  15.290  19.308  1.00  3.470          C  
ATOM   2023  C   ARG A 123      49.794  15.256  19.506  1.00  3.200          C  
ATOM   2024  O   ARG A 123      49.042  14.847  18.609  1.00  3.910          O  
ATOM   2025  CB  ARG A 123      51.977  14.092  19.976  1.00  4.610          C  
ATOM   2026  CG  ARG A 123      51.567  12.705  19.483  1.00  4.610          C  
ATOM   2027  CD  ARG A 123      52.450  11.618  20.084  1.00  4.610          C  
ATOM   2028  NE  ARG A 123      52.341  11.526  21.555  1.00  4.610          N  
ATOM   2029  CZ  ARG A 123      51.357  10.884  22.233  1.00  4.610          C  
ATOM   2030  NH1 ARG A 123      50.395  10.285  21.577  1.00  4.610          N  
ATOM   2031  NH2 ARG A 123      51.361  10.861  23.555  1.00  4.610          N  
ATOM   2032  H   ARG A 123      52.225  16.478  20.811  1.00  3.430          H  
ATOM   2033  HA  ARG A 123      51.520  15.262  18.241  1.00  4.160          H  
ATOM   2034 1HB  ARG A 123      53.056  14.179  19.854  1.00  5.540          H  
ATOM   2035 2HB  ARG A 123      51.773  14.128  21.048  1.00  5.540          H  
ATOM   2036 1HG  ARG A 123      50.531  12.516  19.760  1.00  5.540          H  
ATOM   2037 2HG  ARG A 123      51.668  12.665  18.399  1.00  5.540          H  
ATOM   2038 1HD  ARG A 123      52.196  10.651  19.655  1.00  5.540          H  
ATOM   2039 2HD  ARG A 123      53.490  11.844  19.844  1.00  5.540          H  
ATOM   2040  HE  ARG A 123      53.070  11.975  22.102  1.00  5.540          H  
ATOM   2041 1HH1 ARG A 123      50.398  10.306  20.573  1.00  5.540          H  
ATOM   2042 2HH1 ARG A 123      49.659   9.807  22.080  1.00  5.540          H  
ATOM   2043 1HH2 ARG A 123      52.100  11.323  24.075  1.00  5.540          H  
ATOM   2044 2HH2 ARG A 123      50.618  10.384  24.052  1.00  5.540          H  
ATOM   2045  N   TYR A 124      49.342  15.684  20.685  1.00  2.530          N  
ATOM   2046  CA  TYR A 124      47.912  15.639  20.951  1.00  2.950          C  
ATOM   2047  C   TYR A 124      47.174  16.633  20.065  1.00  2.590          C  
ATOM   2048  O   TYR A 124      46.078  16.341  19.578  1.00  2.580          O  
ATOM   2049  CB  TYR A 124      47.600  15.950  22.413  1.00  3.960          C  
ATOM   2050  CG  TYR A 124      48.096  14.913  23.394  1.00  3.960          C  
ATOM   2051  CD1 TYR A 124      49.025  15.264  24.362  1.00  3.960          C  
ATOM   2052  CD2 TYR A 124      47.635  13.610  23.323  1.00  3.960          C  
ATOM   2053  CE1 TYR A 124      49.484  14.323  25.253  1.00  3.960          C  
ATOM   2054  CE2 TYR A 124      48.095  12.670  24.214  1.00  3.960          C  
ATOM   2055  CZ  TYR A 124      49.014  13.021  25.177  1.00  3.960          C  
ATOM   2056  OH  TYR A 124      49.462  12.071  26.061  1.00  3.960          O  
ATOM   2057  H   TYR A 124      50.017  15.993  21.389  1.00  3.040          H  
ATOM   2058  HA  TYR A 124      47.544  14.644  20.706  1.00  3.540          H  
ATOM   2059 1HB  TYR A 124      48.019  16.903  22.675  1.00  4.750          H  
ATOM   2060 2HB  TYR A 124      46.521  16.038  22.531  1.00  4.750          H  
ATOM   2061  HD1 TYR A 124      49.390  16.281  24.430  1.00  4.750          H  
ATOM   2062  HD2 TYR A 124      46.907  13.326  22.564  1.00  4.750          H  
ATOM   2063  HE1 TYR A 124      50.212  14.604  26.017  1.00  4.750          H  
ATOM   2064  HE2 TYR A 124      47.731  11.644  24.159  1.00  4.750          H  
ATOM   2065  HH  TYR A 124      50.110  12.463  26.665  1.00  4.750          H  
ATOM   2066  N   TRP A 125      47.745  17.825  19.880  1.00  2.590          N  
ATOM   2067  CA  TRP A 125      47.086  18.818  19.070  1.00  2.780          C  
ATOM   2068  C   TRP A 125      47.116  18.425  17.614  1.00  2.830          C  
ATOM   2069  O   TRP A 125      46.078  18.449  16.953  1.00  2.860          O  
ATOM   2070  CB  TRP A 125      47.704  20.198  19.241  1.00  3.820          C  
ATOM   2071  CG  TRP A 125      47.473  20.831  20.593  1.00  3.820          C  
ATOM   2072  CD1 TRP A 125      46.648  20.407  21.595  1.00  3.820          C  
ATOM   2073  CD2 TRP A 125      48.085  22.035  21.072  1.00  3.820          C  
ATOM   2074  NE1 TRP A 125      46.712  21.260  22.654  1.00  3.820          N  
ATOM   2075  CE2 TRP A 125      47.587  22.265  22.358  1.00  3.820          C  
ATOM   2076  CE3 TRP A 125      48.993  22.914  20.530  1.00  3.820          C  
ATOM   2077  CZ2 TRP A 125      47.988  23.349  23.115  1.00  3.820          C  
ATOM   2078  CZ3 TRP A 125      49.395  24.006  21.278  1.00  3.820          C  
ATOM   2079  CH2 TRP A 125      48.906  24.217  22.542  1.00  3.820          C  
ATOM   2080  H   TRP A 125      48.641  18.052  20.300  1.00  3.110          H  
ATOM   2081  HA  TRP A 125      46.051  18.868  19.369  1.00  3.340          H  
ATOM   2082 1HB  TRP A 125      48.777  20.140  19.066  1.00  4.580          H  
ATOM   2083 2HB  TRP A 125      47.294  20.856  18.488  1.00  4.580          H  
ATOM   2084  HD1 TRP A 125      46.039  19.528  21.566  1.00  4.580          H  
ATOM   2085  HE1 TRP A 125      46.196  21.164  23.518  1.00  4.580          H  
ATOM   2086  HE3 TRP A 125      49.381  22.752  19.531  1.00  4.580          H  
ATOM   2087  HZ2 TRP A 125      47.612  23.528  24.124  1.00  4.580          H  
ATOM   2088  HZ3 TRP A 125      50.112  24.695  20.832  1.00  4.580          H  
ATOM   2089  HH2 TRP A 125      49.245  25.081  23.106  1.00  4.580          H  
ATOM   2090  N   LYS A 126      48.262  17.949  17.096  1.00  3.110          N  
ATOM   2091  CA  LYS A 126      48.269  17.558  15.697  1.00  3.570          C  
ATOM   2092  C   LYS A 126      47.136  16.586  15.407  1.00  3.460          C  
ATOM   2093  O   LYS A 126      46.449  16.723  14.388  1.00  3.680          O  
ATOM   2094  CB  LYS A 126      49.604  16.917  15.297  1.00  4.810          C  
ATOM   2095  CG  LYS A 126      49.668  16.470  13.814  1.00  4.810          C  
ATOM   2096  CD  LYS A 126      51.029  15.855  13.431  1.00  4.810          C  
ATOM   2097  CE  LYS A 126      50.992  15.322  11.984  1.00  4.810          C  
ATOM   2098  NZ  LYS A 126      52.283  14.688  11.558  1.00  4.810          N  
ATOM   2099  H   LYS A 126      49.144  17.919  17.620  1.00  3.730          H  
ATOM   2100  HA  LYS A 126      48.113  18.449  15.089  1.00  4.280          H  
ATOM   2101 1HB  LYS A 126      50.415  17.627  15.477  1.00  5.780          H  
ATOM   2102 2HB  LYS A 126      49.791  16.047  15.932  1.00  5.780          H  
ATOM   2103 1HG  LYS A 126      48.892  15.725  13.627  1.00  5.780          H  
ATOM   2104 2HG  LYS A 126      49.473  17.330  13.174  1.00  5.780          H  
ATOM   2105 1HD  LYS A 126      51.815  16.611  13.518  1.00  5.780          H  
ATOM   2106 2HD  LYS A 126      51.258  15.034  14.112  1.00  5.780          H  
ATOM   2107 1HE  LYS A 126      50.199  14.579  11.910  1.00  5.780          H  
ATOM   2108 2HE  LYS A 126      50.769  16.146  11.307  1.00  5.780          H  
ATOM   2109 1HZ  LYS A 126      52.188  14.350  10.599  1.00  5.780          H  
ATOM   2110 2HZ  LYS A 126      53.043  15.367  11.595  1.00  5.780          H  
ATOM   2111 3HZ  LYS A 126      52.500  13.912  12.162  1.00  5.780          H  
ATOM   2112  N   ALA A 127      46.960  15.589  16.281  1.00  3.360          N  
ATOM   2113  CA  ALA A 127      45.920  14.601  16.095  1.00  3.670          C  
ATOM   2114  C   ALA A 127      44.473  15.113  16.253  1.00  3.360          C  
ATOM   2115  O   ALA A 127      43.620  14.758  15.431  1.00  3.660          O  
ATOM   2116  CB  ALA A 127      46.148  13.472  17.082  1.00  5.010          C  
ATOM   2117  H   ALA A 127      47.587  15.502  17.090  1.00  4.030          H  
ATOM   2118  HA  ALA A 127      46.021  14.212  15.084  1.00  4.400          H  
ATOM   2119 1HB  ALA A 127      45.408  12.693  16.920  1.00  6.020          H  
ATOM   2120 2HB  ALA A 127      47.149  13.070  16.944  1.00  6.020          H  
ATOM   2121 3HB  ALA A 127      46.053  13.865  18.099  1.00  6.020          H  
ATOM   2122  N   THR A 128      44.167  15.912  17.300  1.00  2.960          N  
ATOM   2123  CA  THR A 128      42.763  16.311  17.518  1.00  2.980          C  
ATOM   2124  C   THR A 128      42.388  17.779  17.840  1.00  3.050          C  
ATOM   2125  O   THR A 128      41.211  18.028  18.119  1.00  3.220          O  
ATOM   2126  CB  THR A 128      42.107  15.424  18.624  1.00  4.160          C  
ATOM   2127  OG1 THR A 128      42.803  15.567  19.873  1.00  4.160          O  
ATOM   2128  CG2 THR A 128      42.138  13.950  18.221  1.00  4.160          C  
ATOM   2129  H   THR A 128      44.883  16.185  17.982  1.00  3.550          H  
ATOM   2130  HA  THR A 128      42.238  16.081  16.594  1.00  3.580          H  
ATOM   2131  HB  THR A 128      41.072  15.729  18.757  1.00  5.000          H  
ATOM   2132  HG1 THR A 128      42.533  16.392  20.314  1.00  5.000          H  
ATOM   2133 1HG2 THR A 128      41.660  13.358  18.997  1.00  5.000          H  
ATOM   2134 2HG2 THR A 128      41.603  13.820  17.281  1.00  5.000          H  
ATOM   2135 3HG2 THR A 128      43.157  13.614  18.105  1.00  5.000          H  
ATOM   2136  N   HIS A 129      43.299  18.761  17.834  1.00  3.310          N  
ATOM   2137  CA  HIS A 129      42.857  20.093  18.279  1.00  3.280          C  
ATOM   2138  C   HIS A 129      43.161  21.238  17.324  1.00  2.970          C  
ATOM   2139  O   HIS A 129      44.071  21.173  16.502  1.00  3.550          O  
ATOM   2140  CB  HIS A 129      43.443  20.403  19.656  1.00  4.600          C  
ATOM   2141  CG  HIS A 129      43.026  19.386  20.685  1.00  4.600          C  
ATOM   2142  ND1 HIS A 129      41.802  19.426  21.329  1.00  4.600          N  
ATOM   2143  CD2 HIS A 129      43.656  18.282  21.145  1.00  4.600          C  
ATOM   2144  CE1 HIS A 129      41.713  18.388  22.145  1.00  4.600          C  
ATOM   2145  NE2 HIS A 129      42.823  17.681  22.036  1.00  4.600          N  
ATOM   2146  H   HIS A 129      44.267  18.591  17.551  1.00  3.970          H  
ATOM   2147  HA  HIS A 129      41.777  20.085  18.397  1.00  3.940          H  
ATOM   2148 1HB  HIS A 129      44.513  20.450  19.594  1.00  5.520          H  
ATOM   2149 2HB  HIS A 129      43.101  21.381  19.985  1.00  5.520          H  
ATOM   2150  HD1 HIS A 129      40.994  19.921  21.010  1.00  5.520          H  
ATOM   2151  HD2 HIS A 129      44.610  17.828  20.930  1.00  5.520          H  
ATOM   2152  HE1 HIS A 129      40.820  18.232  22.751  1.00  5.520          H  
ATOM   2153  N   ARG A 130      42.367  22.303  17.468  1.00  2.680          N  
ATOM   2154  CA  ARG A 130      42.493  23.534  16.691  1.00  3.000          C  
ATOM   2155  C   ARG A 130      43.814  24.293  16.881  1.00  2.710          C  
ATOM   2156  O   ARG A 130      44.274  24.967  15.955  1.00  2.500          O  
ATOM   2157  CB  ARG A 130      41.331  24.461  17.022  1.00  4.070          C  
ATOM   2158  CG  ARG A 130      39.971  23.997  16.487  1.00  4.070          C  
ATOM   2159  CD  ARG A 130      38.855  24.879  16.931  1.00  4.070          C  
ATOM   2160  NE  ARG A 130      37.562  24.410  16.422  1.00  4.070          N  
ATOM   2161  CZ  ARG A 130      36.350  24.776  16.897  1.00  4.070          C  
ATOM   2162  NH1 ARG A 130      36.242  25.622  17.904  1.00  4.070          N  
ATOM   2163  NH2 ARG A 130      35.269  24.269  16.343  1.00  4.070          N  
ATOM   2164  H   ARG A 130      41.636  22.249  18.163  1.00  3.220          H  
ATOM   2165  HA  ARG A 130      42.415  23.264  15.638  1.00  3.600          H  
ATOM   2166 1HB  ARG A 130      41.248  24.569  18.101  1.00  4.890          H  
ATOM   2167 2HB  ARG A 130      41.530  25.450  16.610  1.00  4.890          H  
ATOM   2168 1HG  ARG A 130      39.991  24.005  15.397  1.00  4.890          H  
ATOM   2169 2HG  ARG A 130      39.765  22.986  16.835  1.00  4.890          H  
ATOM   2170 1HD  ARG A 130      38.819  24.882  18.019  1.00  4.890          H  
ATOM   2171 2HD  ARG A 130      39.021  25.891  16.563  1.00  4.890          H  
ATOM   2172  HE  ARG A 130      37.574  23.753  15.643  1.00  4.890          H  
ATOM   2173 1HH1 ARG A 130      37.067  26.012  18.333  1.00  4.890          H  
ATOM   2174 2HH1 ARG A 130      35.329  25.882  18.248  1.00  4.890          H  
ATOM   2175 1HH2 ARG A 130      35.373  23.620  15.549  1.00  4.890          H  
ATOM   2176 2HH2 ARG A 130      34.354  24.519  16.680  1.00  4.890          H  
ATOM   2177  N   SER A 131      44.392  24.255  18.085  1.00  2.810          N  
ATOM   2178  CA  SER A 131      45.634  24.977  18.325  1.00  2.730          C  
ATOM   2179  C   SER A 131      46.808  24.316  17.579  1.00  2.320          C  
ATOM   2180  O   SER A 131      46.964  23.101  17.653  1.00  2.220          O  
ATOM   2181  CB  SER A 131      45.939  25.005  19.814  1.00  3.850          C  
ATOM   2182  OG  SER A 131      44.964  25.728  20.521  1.00  3.850          O  
ATOM   2183  H   SER A 131      43.982  23.726  18.839  1.00  3.370          H  
ATOM   2184  HA  SER A 131      45.476  25.994  17.991  1.00  3.280          H  
ATOM   2185 1HB  SER A 131      45.977  23.984  20.190  1.00  4.620          H  
ATOM   2186 2HB  SER A 131      46.921  25.448  19.976  1.00  4.620          H  
ATOM   2187  HG  SER A 131      45.241  25.718  21.442  1.00  4.620          H  
ATOM   2188  N   PRO A 132      47.672  25.078  16.880  1.00  2.270          N  
ATOM   2189  CA  PRO A 132      48.869  24.618  16.194  1.00  1.990          C  
ATOM   2190  C   PRO A 132      49.947  24.418  17.227  1.00  1.630          C  
ATOM   2191  O   PRO A 132      49.860  25.007  18.301  1.00  1.720          O  
ATOM   2192  CB  PRO A 132      49.210  25.788  15.278  1.00  2.980          C  
ATOM   2193  CG  PRO A 132      48.739  26.987  16.051  1.00  2.980          C  
ATOM   2194  CD  PRO A 132      47.473  26.531  16.778  1.00  2.980          C  
ATOM   2195  HA  PRO A 132      48.655  23.692  15.640  1.00  2.390          H  
ATOM   2196 1HB  PRO A 132      50.303  25.818  15.092  1.00  3.580          H  
ATOM   2197 2HB  PRO A 132      48.715  25.674  14.304  1.00  3.580          H  
ATOM   2198 1HG  PRO A 132      49.538  27.291  16.750  1.00  3.580          H  
ATOM   2199 2HG  PRO A 132      48.582  27.845  15.374  1.00  3.580          H  
ATOM   2200 1HD  PRO A 132      47.458  26.997  17.777  1.00  3.580          H  
ATOM   2201 2HD  PRO A 132      46.580  26.757  16.178  1.00  3.580          H  
ATOM   2202  N   GLY A 133      51.011  23.697  16.934  1.00  1.530          N  
ATOM   2203  CA  GLY A 133      52.045  23.725  17.961  1.00  1.490          C  
ATOM   2204  C   GLY A 133      52.687  25.135  18.017  1.00  1.360          C  
ATOM   2205  O   GLY A 133      52.912  25.724  16.947  1.00  1.750          O  
ATOM   2206  H   GLY A 133      51.118  23.182  16.066  1.00  1.840          H  
ATOM   2207 1HA  GLY A 133      51.630  23.453  18.932  1.00  1.790          H  
ATOM   2208 2HA  GLY A 133      52.803  22.997  17.699  1.00  1.790          H  
ATOM   2209  N   GLN A 134      53.055  25.621  19.232  1.00  1.150          N  
ATOM   2210  CA  GLN A 134      53.719  26.925  19.415  1.00  1.050          C  
ATOM   2211  C   GLN A 134      54.704  26.868  20.572  1.00  0.970          C  
ATOM   2212  O   GLN A 134      54.376  26.382  21.656  1.00  0.970          O  
ATOM   2213  CB  GLN A 134      52.749  28.075  19.732  1.00  1.510          C  
ATOM   2214  CG  GLN A 134      53.490  29.471  19.796  1.00  1.510          C  
ATOM   2215  CD  GLN A 134      52.695  30.649  20.269  1.00  1.510          C  
ATOM   2216  OE1 GLN A 134      51.994  30.611  21.292  1.00  1.510          O  
ATOM   2217  NE2 GLN A 134      52.825  31.746  19.558  1.00  1.510          N  
ATOM   2218  H   GLN A 134      52.857  25.068  20.052  1.00  1.380          H  
ATOM   2219  HA  GLN A 134      54.262  27.160  18.507  1.00  1.260          H  
ATOM   2220 1HB  GLN A 134      51.985  28.114  18.964  1.00  1.810          H  
ATOM   2221 2HB  GLN A 134      52.257  27.897  20.684  1.00  1.810          H  
ATOM   2222 1HG  GLN A 134      54.328  29.412  20.451  1.00  1.810          H  
ATOM   2223 2HG  GLN A 134      53.838  29.701  18.787  1.00  1.810          H  
ATOM   2224 1HE2 GLN A 134      52.341  32.579  19.838  1.00  1.810          H  
ATOM   2225 2HE2 GLN A 134      53.415  31.760  18.749  1.00  1.810          H  
ATOM   2226  N   ILE A 135      55.896  27.387  20.337  1.00  0.940          N  
ATOM   2227  CA  ILE A 135      56.948  27.430  21.328  1.00  0.920          C  
ATOM   2228  C   ILE A 135      57.499  28.827  21.609  1.00  0.950          C  
ATOM   2229  O   ILE A 135      57.874  29.562  20.695  1.00  1.000          O  
ATOM   2230  CB  ILE A 135      58.054  26.473  20.929  1.00  1.300          C  
ATOM   2231  CG1 ILE A 135      57.501  25.031  20.930  1.00  1.300          C  
ATOM   2232  CG2 ILE A 135      59.208  26.637  21.770  1.00  1.300          C  
ATOM   2233  CD1 ILE A 135      58.442  23.953  20.472  1.00  1.300          C  
ATOM   2234  H   ILE A 135      56.067  27.780  19.408  1.00  1.130          H  
ATOM   2235  HA  ILE A 135      56.528  27.058  22.256  1.00  1.100          H  
ATOM   2236  HB  ILE A 135      58.305  26.685  19.917  1.00  1.560          H  
ATOM   2237 1HG1 ILE A 135      57.163  24.817  21.917  1.00  1.560          H  
ATOM   2238 2HG1 ILE A 135      56.653  24.992  20.262  1.00  1.560          H  
ATOM   2239 1HG2 ILE A 135      59.948  25.979  21.423  1.00  1.560          H  
ATOM   2240 2HG2 ILE A 135      59.602  27.648  21.721  1.00  1.560          H  
ATOM   2241 3HG2 ILE A 135      58.932  26.405  22.794  1.00  1.560          H  
ATOM   2242 1HD1 ILE A 135      57.922  23.001  20.501  1.00  1.560          H  
ATOM   2243 2HD1 ILE A 135      58.764  24.159  19.467  1.00  1.560          H  
ATOM   2244 3HD1 ILE A 135      59.307  23.895  21.118  1.00  1.560          H  
ATOM   2245  N   HIS A 136      57.580  29.183  22.884  1.00  0.920          N  
ATOM   2246  CA  HIS A 136      58.118  30.500  23.207  1.00  0.930          C  
ATOM   2247  C   HIS A 136      59.584  30.385  23.584  1.00  0.860          C  
ATOM   2248  O   HIS A 136      59.986  29.407  24.213  1.00  0.840          O  
ATOM   2249  CB  HIS A 136      57.344  31.152  24.368  1.00  1.300          C  
ATOM   2250  CG  HIS A 136      55.867  31.404  24.122  1.00  1.300          C  
ATOM   2251  ND1 HIS A 136      55.092  32.121  25.002  1.00  1.300          N  
ATOM   2252  CD2 HIS A 136      55.029  31.013  23.124  1.00  1.300          C  
ATOM   2253  CE1 HIS A 136      53.844  32.172  24.551  1.00  1.300          C  
ATOM   2254  NE2 HIS A 136      53.783  31.502  23.417  1.00  1.300          N  
ATOM   2255  H   HIS A 136      57.231  28.530  23.596  1.00  1.100          H  
ATOM   2256  HA  HIS A 136      58.062  31.145  22.343  1.00  1.120          H  
ATOM   2257 1HB  HIS A 136      57.426  30.532  25.248  1.00  1.560          H  
ATOM   2258 2HB  HIS A 136      57.809  32.108  24.609  1.00  1.560          H  
ATOM   2259  HD2 HIS A 136      55.276  30.426  22.258  1.00  1.560          H  
ATOM   2260  HE1 HIS A 136      53.010  32.673  25.040  1.00  1.560          H  
ATOM   2261  HE2 HIS A 136      52.943  31.347  22.827  1.00  1.560          H  
ATOM   2262  N   LEU A 137      60.387  31.390  23.236  1.00  0.840          N  
ATOM   2263  CA  LEU A 137      61.793  31.394  23.619  1.00  0.790          C  
ATOM   2264  C   LEU A 137      61.996  32.300  24.815  1.00  0.770          C  
ATOM   2265  O   LEU A 137      61.721  33.505  24.777  1.00  0.780          O  
ATOM   2266  CB  LEU A 137      62.671  31.839  22.456  1.00  1.130          C  
ATOM   2267  CG  LEU A 137      63.046  30.782  21.378  1.00  1.130          C  
ATOM   2268  CD1 LEU A 137      61.834  30.441  20.480  1.00  1.130          C  
ATOM   2269  CD2 LEU A 137      64.188  31.324  20.540  1.00  1.130          C  
ATOM   2270  H   LEU A 137      60.039  32.165  22.662  1.00  1.010          H  
ATOM   2271  HA  LEU A 137      62.084  30.385  23.900  1.00  0.950          H  
ATOM   2272 1HB  LEU A 137      62.121  32.606  21.956  1.00  1.350          H  
ATOM   2273 2HB  LEU A 137      63.583  32.265  22.858  1.00  1.350          H  
ATOM   2274  HG  LEU A 137      63.372  29.879  21.874  1.00  1.350          H  
ATOM   2275 1HD1 LEU A 137      62.147  29.705  19.749  1.00  1.350          H  
ATOM   2276 2HD1 LEU A 137      61.025  30.030  21.067  1.00  1.350          H  
ATOM   2277 3HD1 LEU A 137      61.489  31.340  19.969  1.00  1.350          H  
ATOM   2278 1HD2 LEU A 137      64.481  30.581  19.803  1.00  1.350          H  
ATOM   2279 2HD2 LEU A 137      63.875  32.227  20.032  1.00  1.350          H  
ATOM   2280 3HD2 LEU A 137      65.037  31.546  21.184  1.00  1.350          H  
ATOM   2281  N   VAL A 138      62.401  31.695  25.917  1.00  0.990          N  
ATOM   2282  CA  VAL A 138      62.510  32.441  27.150  1.00  1.110          C  
ATOM   2283  C   VAL A 138      63.846  32.311  27.867  1.00  0.920          C  
ATOM   2284  O   VAL A 138      64.409  31.224  28.062  1.00  0.730          O  
ATOM   2285  CB  VAL A 138      61.339  32.039  28.087  1.00  1.510          C  
ATOM   2286  CG1 VAL A 138      61.381  32.779  29.402  1.00  1.510          C  
ATOM   2287  CG2 VAL A 138      59.991  32.313  27.370  1.00  1.510          C  
ATOM   2288  H   VAL A 138      62.604  30.688  25.881  1.00  1.190          H  
ATOM   2289  HA  VAL A 138      62.382  33.495  26.910  1.00  1.330          H  
ATOM   2290  HB  VAL A 138      61.435  31.005  28.329  1.00  1.810          H  
ATOM   2291 1HG1 VAL A 138      60.550  32.449  30.026  1.00  1.810          H  
ATOM   2292 2HG1 VAL A 138      62.297  32.569  29.916  1.00  1.810          H  
ATOM   2293 3HG1 VAL A 138      61.297  33.849  29.225  1.00  1.810          H  
ATOM   2294 1HG2 VAL A 138      59.176  32.028  28.017  1.00  1.810          H  
ATOM   2295 2HG2 VAL A 138      59.913  33.374  27.140  1.00  1.810          H  
ATOM   2296 3HG2 VAL A 138      59.922  31.740  26.453  1.00  1.810          H  
ATOM   2297  N   GLN A 139      64.338  33.460  28.253  1.00  1.340          N  
ATOM   2298  CA  GLN A 139      65.537  33.592  29.030  1.00  1.600          C  
ATOM   2299  C   GLN A 139      65.428  32.776  30.306  1.00  1.550          C  
ATOM   2300  O   GLN A 139      64.407  32.829  30.990  1.00  2.150          O  
ATOM   2301  CB  GLN A 139      65.776  35.079  29.336  1.00  2.140          C  
ATOM   2302  CG  GLN A 139      66.855  35.379  30.351  1.00  2.140          C  
ATOM   2303  CD  GLN A 139      68.245  34.999  29.941  1.00  2.140          C  
ATOM   2304  OE1 GLN A 139      68.743  35.338  28.860  1.00  2.140          O  
ATOM   2305  NE2 GLN A 139      68.890  34.260  30.839  1.00  2.140          N  
ATOM   2306  H   GLN A 139      63.817  34.286  27.988  1.00  1.610          H  
ATOM   2307  HA  GLN A 139      66.375  33.211  28.447  1.00  1.920          H  
ATOM   2308 1HB  GLN A 139      66.034  35.600  28.422  1.00  2.560          H  
ATOM   2309 2HB  GLN A 139      64.851  35.516  29.709  1.00  2.560          H  
ATOM   2310 1HG  GLN A 139      66.854  36.454  30.519  1.00  2.560          H  
ATOM   2311 2HG  GLN A 139      66.620  34.882  31.283  1.00  2.560          H  
ATOM   2312 1HE2 GLN A 139      69.830  33.957  30.670  1.00  2.560          H  
ATOM   2313 2HE2 GLN A 139      68.395  33.991  31.708  1.00  2.560          H  
ATOM   2314  N   ARG A 140      66.449  31.983  30.613  1.00  1.320          N  
ATOM   2315  CA  ARG A 140      66.410  31.213  31.843  1.00  1.320          C  
ATOM   2316  C   ARG A 140      66.277  32.191  33.005  1.00  1.570          C  
ATOM   2317  O   ARG A 140      66.966  33.220  33.051  1.00  2.060          O  
ATOM   2318  CB  ARG A 140      67.670  30.381  32.045  1.00  1.850          C  
ATOM   2319  CG  ARG A 140      67.610  29.422  33.266  1.00  1.850          C  
ATOM   2320  CD  ARG A 140      68.850  28.594  33.455  1.00  1.850          C  
ATOM   2321  NE  ARG A 140      70.011  29.398  33.823  1.00  1.850          N  
ATOM   2322  CZ  ARG A 140      70.302  29.820  35.083  1.00  1.850          C  
ATOM   2323  NH1 ARG A 140      69.510  29.526  36.104  1.00  1.850          N  
ATOM   2324  NH2 ARG A 140      71.399  30.537  35.289  1.00  1.850          N  
ATOM   2325  H   ARG A 140      67.246  31.926  29.994  1.00  1.580          H  
ATOM   2326  HA  ARG A 140      65.541  30.552  31.826  1.00  1.580          H  
ATOM   2327 1HB  ARG A 140      67.880  29.824  31.158  1.00  2.220          H  
ATOM   2328 2HB  ARG A 140      68.511  31.050  32.211  1.00  2.220          H  
ATOM   2329 1HG  ARG A 140      67.465  30.000  34.175  1.00  2.220          H  
ATOM   2330 2HG  ARG A 140      66.769  28.738  33.140  1.00  2.220          H  
ATOM   2331 1HD  ARG A 140      68.678  27.848  34.236  1.00  2.220          H  
ATOM   2332 2HD  ARG A 140      69.084  28.080  32.530  1.00  2.220          H  
ATOM   2333  HE  ARG A 140      70.659  29.646  33.086  1.00  2.220          H  
ATOM   2334 1HH1 ARG A 140      68.665  28.979  35.966  1.00  2.220          H  
ATOM   2335 2HH1 ARG A 140      69.740  29.842  37.034  1.00  2.220          H  
ATOM   2336 1HH2 ARG A 140      72.008  30.764  34.514  1.00  2.220          H  
ATOM   2337 2HH2 ARG A 140      71.631  30.856  36.218  1.00  2.220          H  
ATOM   2338  N   HIS A 141      65.399  31.854  33.941  1.00  1.900          N  
ATOM   2339  CA  HIS A 141      65.152  32.649  35.132  1.00  2.550          C  
ATOM   2340  C   HIS A 141      65.746  31.968  36.374  1.00  2.450          C  
ATOM   2341  O   HIS A 141      65.998  30.767  36.324  1.00  2.340          O  
ATOM   2342  CB  HIS A 141      63.644  32.906  35.289  1.00  3.310          C  
ATOM   2343  CG  HIS A 141      63.102  33.949  34.357  1.00  3.310          C  
ATOM   2344  ND1 HIS A 141      62.841  33.719  33.027  1.00  3.310          N  
ATOM   2345  CD2 HIS A 141      62.769  35.239  34.593  1.00  3.310          C  
ATOM   2346  CE1 HIS A 141      62.365  34.829  32.488  1.00  3.310          C  
ATOM   2347  NE2 HIS A 141      62.313  35.764  33.419  1.00  3.310          N  
ATOM   2348  H   HIS A 141      64.870  30.999  33.811  1.00  2.280          H  
ATOM   2349  HA  HIS A 141      65.623  33.610  34.977  1.00  3.060          H  
ATOM   2350 1HB  HIS A 141      63.108  31.978  35.084  1.00  3.970          H  
ATOM   2351 2HB  HIS A 141      63.395  33.191  36.292  1.00  3.970          H  
ATOM   2352  HD1 HIS A 141      63.424  33.136  32.430  1.00  3.970          H  
ATOM   2353  HD2 HIS A 141      62.803  35.858  35.488  1.00  3.970          H  
ATOM   2354  HE1 HIS A 141      62.101  34.855  31.437  1.00  3.970          H  
ATOM   2355  N   PRO A 142      65.987  32.714  37.485  1.00  3.090          N  
ATOM   2356  CA  PRO A 142      66.486  32.263  38.795  1.00  3.360          C  
ATOM   2357  C   PRO A 142      65.857  31.068  39.572  1.00  2.870          C  
ATOM   2358  O   PRO A 142      66.591  30.462  40.352  1.00  2.890          O  
ATOM   2359  CB  PRO A 142      66.322  33.536  39.644  1.00  5.040          C  
ATOM   2360  CG  PRO A 142      66.484  34.668  38.682  1.00  5.040          C  
ATOM   2361  CD  PRO A 142      65.830  34.211  37.417  1.00  5.040          C  
ATOM   2362  HA  PRO A 142      67.561  32.063  38.672  1.00  4.030          H  
ATOM   2363 1HB  PRO A 142      65.351  33.540  40.155  1.00  6.050          H  
ATOM   2364 2HB  PRO A 142      67.090  33.550  40.435  1.00  6.050          H  
ATOM   2365 1HG  PRO A 142      66.019  35.580  39.092  1.00  6.050          H  
ATOM   2366 2HG  PRO A 142      67.553  34.896  38.546  1.00  6.050          H  
ATOM   2367 1HD  PRO A 142      64.785  34.527  37.404  1.00  6.050          H  
ATOM   2368 2HD  PRO A 142      66.418  34.653  36.602  1.00  6.050          H  
ATOM   2369  N   PRO A 143      64.550  30.715  39.484  1.00  2.830          N  
ATOM   2370  CA  PRO A 143      63.998  29.599  40.242  1.00  2.740          C  
ATOM   2371  C   PRO A 143      64.833  28.375  39.909  1.00  1.990          C  
ATOM   2372  O   PRO A 143      65.228  28.208  38.762  1.00  2.350          O  
ATOM   2373  CB  PRO A 143      62.563  29.509  39.714  1.00  4.110          C  
ATOM   2374  CG  PRO A 143      62.252  30.932  39.271  1.00  4.110          C  
ATOM   2375  CD  PRO A 143      63.558  31.434  38.685  1.00  4.110          C  
ATOM   2376  HA  PRO A 143      64.029  29.823  41.314  1.00  3.290          H  
ATOM   2377 1HB  PRO A 143      62.510  28.774  38.895  1.00  4.930          H  
ATOM   2378 2HB  PRO A 143      61.895  29.151  40.512  1.00  4.930          H  
ATOM   2379 1HG  PRO A 143      61.431  30.926  38.535  1.00  4.930          H  
ATOM   2380 2HG  PRO A 143      61.911  31.535  40.124  1.00  4.930          H  
ATOM   2381 1HD  PRO A 143      63.601  31.096  37.653  1.00  4.930          H  
ATOM   2382 2HD  PRO A 143      63.639  32.517  38.797  1.00  4.930          H  
ATOM   2383  N   SER A 144      65.085  27.502  40.881  1.00  1.670          N  
ATOM   2384  CA  SER A 144      65.957  26.369  40.568  1.00  1.310          C  
ATOM   2385  C   SER A 144      65.376  25.529  39.461  1.00  1.270          C  
ATOM   2386  O   SER A 144      64.264  24.975  39.601  1.00  1.910          O  
ATOM   2387  CB  SER A 144      66.167  25.520  41.804  1.00  1.980          C  
ATOM   2388  OG  SER A 144      66.906  24.368  41.504  1.00  1.980          O  
ATOM   2389  H   SER A 144      64.733  27.645  41.815  1.00  2.000          H  
ATOM   2390  HA  SER A 144      66.921  26.758  40.232  1.00  1.570          H  
ATOM   2391 1HB  SER A 144      66.691  26.105  42.558  1.00  2.370          H  
ATOM   2392 2HB  SER A 144      65.203  25.237  42.221  1.00  2.370          H  
ATOM   2393  HG  SER A 144      67.052  23.921  42.348  1.00  2.370          H  
ATOM   2394  N   GLU A 145      66.124  25.417  38.357  1.00  1.150          N  
ATOM   2395  CA  GLU A 145      65.598  24.693  37.220  1.00  1.710          C  
ATOM   2396  C   GLU A 145      65.455  23.215  37.500  1.00  1.220          C  
ATOM   2397  O   GLU A 145      64.561  22.579  36.936  1.00  1.670          O  
ATOM   2398  CB  GLU A 145      66.454  24.932  35.954  1.00  2.170          C  
ATOM   2399  CG  GLU A 145      67.919  24.407  35.959  1.00  2.170          C  
ATOM   2400  CD  GLU A 145      68.911  25.358  36.582  1.00  2.170          C  
ATOM   2401  OE1 GLU A 145      68.512  26.138  37.415  1.00  2.170          O  
ATOM   2402  OE2 GLU A 145      70.058  25.315  36.216  1.00  2.170          O  
ATOM   2403  H   GLU A 145      67.032  25.890  38.290  1.00  1.380          H  
ATOM   2404  HA  GLU A 145      64.604  25.089  37.010  1.00  2.050          H  
ATOM   2405 1HB  GLU A 145      65.953  24.476  35.099  1.00  2.600          H  
ATOM   2406 2HB  GLU A 145      66.499  26.006  35.758  1.00  2.600          H  
ATOM   2407 1HG  GLU A 145      67.980  23.454  36.467  1.00  2.600          H  
ATOM   2408 2HG  GLU A 145      68.211  24.237  34.924  1.00  2.600          H  
ATOM   2409  N   GLU A 146      66.278  22.672  38.399  1.00  0.590          N  
ATOM   2410  CA  GLU A 146      66.185  21.260  38.698  1.00  0.740          C  
ATOM   2411  C   GLU A 146      64.874  20.943  39.390  1.00  0.580          C  
ATOM   2412  O   GLU A 146      64.248  19.916  39.103  1.00  0.650          O  
ATOM   2413  CB  GLU A 146      67.373  20.814  39.545  1.00  0.980          C  
ATOM   2414  CG  GLU A 146      68.703  20.826  38.786  1.00  0.980          C  
ATOM   2415  CD  GLU A 146      69.867  20.441  39.641  1.00  0.980          C  
ATOM   2416  OE1 GLU A 146      69.682  20.315  40.822  1.00  0.980          O  
ATOM   2417  OE2 GLU A 146      70.941  20.272  39.116  1.00  0.980          O  
ATOM   2418  H   GLU A 146      67.008  23.234  38.825  1.00  0.710          H  
ATOM   2419  HA  GLU A 146      66.215  20.708  37.759  1.00  0.890          H  
ATOM   2420 1HB  GLU A 146      67.468  21.472  40.410  1.00  1.170          H  
ATOM   2421 2HB  GLU A 146      67.200  19.805  39.915  1.00  1.170          H  
ATOM   2422 1HG  GLU A 146      68.635  20.132  37.950  1.00  1.170          H  
ATOM   2423 2HG  GLU A 146      68.870  21.824  38.380  1.00  1.170          H  
ATOM   2424  N   SER A 147      64.444  21.838  40.284  1.00  0.480          N  
ATOM   2425  CA  SER A 147      63.207  21.654  41.017  1.00  0.420          C  
ATOM   2426  C   SER A 147      62.035  21.732  40.061  1.00  0.390          C  
ATOM   2427  O   SER A 147      61.093  20.935  40.153  1.00  0.400          O  
ATOM   2428  CB  SER A 147      63.057  22.714  42.097  1.00  0.610          C  
ATOM   2429  OG  SER A 147      64.040  22.583  43.093  1.00  0.610          O  
ATOM   2430  H   SER A 147      65.003  22.663  40.470  1.00  0.580          H  
ATOM   2431  HA  SER A 147      63.217  20.668  41.482  1.00  0.500          H  
ATOM   2432 1HB  SER A 147      63.128  23.702  41.642  1.00  0.730          H  
ATOM   2433 2HB  SER A 147      62.069  22.634  42.544  1.00  0.730          H  
ATOM   2434  HG  SER A 147      63.830  23.243  43.759  1.00  0.730          H  
ATOM   2435  N   GLN A 148      62.096  22.681  39.118  1.00  0.380          N  
ATOM   2436  CA  GLN A 148      61.009  22.815  38.161  1.00  0.370          C  
ATOM   2437  C   GLN A 148      60.940  21.593  37.256  1.00  0.320          C  
ATOM   2438  O   GLN A 148      59.850  21.087  36.972  1.00  0.350          O  
ATOM   2439  CB  GLN A 148      61.193  24.079  37.318  1.00  0.520          C  
ATOM   2440  CG  GLN A 148      61.048  25.372  38.103  1.00  0.520          C  
ATOM   2441  CD  GLN A 148      59.645  25.576  38.636  1.00  0.520          C  
ATOM   2442  OE1 GLN A 148      58.668  25.554  37.880  1.00  0.520          O  
ATOM   2443  NE2 GLN A 148      59.529  25.760  39.944  1.00  0.520          N  
ATOM   2444  H   GLN A 148      62.891  23.334  39.113  1.00  0.460          H  
ATOM   2445  HA  GLN A 148      60.069  22.883  38.706  1.00  0.440          H  
ATOM   2446 1HB  GLN A 148      62.187  24.069  36.868  1.00  0.630          H  
ATOM   2447 2HB  GLN A 148      60.466  24.088  36.506  1.00  0.630          H  
ATOM   2448 1HG  GLN A 148      61.734  25.345  38.950  1.00  0.630          H  
ATOM   2449 2HG  GLN A 148      61.297  26.211  37.452  1.00  0.630          H  
ATOM   2450 1HE2 GLN A 148      58.625  25.896  40.355  1.00  0.630          H  
ATOM   2451 2HE2 GLN A 148      60.344  25.758  40.524  1.00  0.630          H  
ATOM   2452  N   ALA A 149      62.104  21.075  36.839  1.00  0.290          N  
ATOM   2453  CA  ALA A 149      62.133  19.895  35.994  1.00  0.290          C  
ATOM   2454  C   ALA A 149      61.501  18.722  36.711  1.00  0.290          C  
ATOM   2455  O   ALA A 149      60.689  17.996  36.134  1.00  0.300          O  
ATOM   2456  CB  ALA A 149      63.564  19.549  35.633  1.00  0.410          C  
ATOM   2457  H   ALA A 149      62.986  21.543  37.069  1.00  0.350          H  
ATOM   2458  HA  ALA A 149      61.561  20.100  35.091  1.00  0.350          H  
ATOM   2459 1HB  ALA A 149      63.581  18.673  35.010  1.00  0.490          H  
ATOM   2460 2HB  ALA A 149      64.017  20.388  35.108  1.00  0.490          H  
ATOM   2461 3HB  ALA A 149      64.125  19.351  36.542  1.00  0.490          H  
ATOM   2462  N   PHE A 150      61.828  18.575  37.999  1.00  0.300          N  
ATOM   2463  CA  PHE A 150      61.309  17.497  38.817  1.00  0.320          C  
ATOM   2464  C   PHE A 150      59.798  17.587  38.937  1.00  0.280          C  
ATOM   2465  O   PHE A 150      59.105  16.578  38.787  1.00  0.270          O  
ATOM   2466  CB  PHE A 150      61.983  17.490  40.182  1.00  0.440          C  
ATOM   2467  CG  PHE A 150      61.582  16.354  41.071  1.00  0.440          C  
ATOM   2468  CD1 PHE A 150      62.025  15.077  40.774  1.00  0.440          C  
ATOM   2469  CD2 PHE A 150      60.824  16.541  42.213  1.00  0.440          C  
ATOM   2470  CE1 PHE A 150      61.712  14.016  41.580  1.00  0.440          C  
ATOM   2471  CE2 PHE A 150      60.522  15.465  43.028  1.00  0.440          C  
ATOM   2472  CZ  PHE A 150      60.962  14.203  42.707  1.00  0.440          C  
ATOM   2473  H   PHE A 150      62.526  19.202  38.411  1.00  0.360          H  
ATOM   2474  HA  PHE A 150      61.552  16.556  38.325  1.00  0.380          H  
ATOM   2475 1HB  PHE A 150      63.064  17.459  40.047  1.00  0.530          H  
ATOM   2476 2HB  PHE A 150      61.756  18.423  40.695  1.00  0.530          H  
ATOM   2477  HD1 PHE A 150      62.633  14.916  39.877  1.00  0.530          H  
ATOM   2478  HD2 PHE A 150      60.475  17.543  42.468  1.00  0.530          H  
ATOM   2479  HE1 PHE A 150      62.071  13.029  41.320  1.00  0.530          H  
ATOM   2480  HE2 PHE A 150      59.939  15.612  43.922  1.00  0.530          H  
ATOM   2481  HZ  PHE A 150      60.722  13.357  43.348  1.00  0.530          H  
ATOM   2482  N   GLN A 151      59.274  18.783  39.234  1.00  0.280          N  
ATOM   2483  CA  GLN A 151      57.835  18.923  39.386  1.00  0.280          C  
ATOM   2484  C   GLN A 151      57.116  18.592  38.075  1.00  0.260          C  
ATOM   2485  O   GLN A 151      56.042  17.967  38.092  1.00  0.260          O  
ATOM   2486  CB  GLN A 151      57.485  20.347  39.834  1.00  0.390          C  
ATOM   2487  CG  GLN A 151      55.999  20.592  40.190  1.00  0.390          C  
ATOM   2488  CD  GLN A 151      55.560  19.787  41.397  1.00  0.390          C  
ATOM   2489  OE1 GLN A 151      56.320  19.753  42.381  1.00  0.390          O  
ATOM   2490  NE2 GLN A 151      54.367  19.175  41.327  1.00  0.390          N  
ATOM   2491  H   GLN A 151      59.892  19.589  39.388  1.00  0.340          H  
ATOM   2492  HA  GLN A 151      57.503  18.221  40.146  1.00  0.340          H  
ATOM   2493 1HB  GLN A 151      58.091  20.603  40.704  1.00  0.470          H  
ATOM   2494 2HB  GLN A 151      57.764  21.045  39.039  1.00  0.470          H  
ATOM   2495 1HG  GLN A 151      55.860  21.647  40.417  1.00  0.470          H  
ATOM   2496 2HG  GLN A 151      55.368  20.309  39.344  1.00  0.470          H  
ATOM   2497 1HE2 GLN A 151      53.979  18.606  42.095  1.00  0.470          H  
ATOM   2498 2HE2 GLN A 151      53.809  19.275  40.497  1.00  0.470          H  
ATOM   2499  N   ARG A 152      57.701  18.987  36.934  1.00  0.260          N  
ATOM   2500  CA  ARG A 152      57.092  18.662  35.649  1.00  0.250          C  
ATOM   2501  C   ARG A 152      57.128  17.146  35.406  1.00  0.220          C  
ATOM   2502  O   ARG A 152      56.162  16.584  34.879  1.00  0.250          O  
ATOM   2503  CB  ARG A 152      57.750  19.424  34.503  1.00  0.350          C  
ATOM   2504  CG  ARG A 152      57.578  20.977  34.555  1.00  0.350          C  
ATOM   2505  CD  ARG A 152      56.138  21.433  34.403  1.00  0.350          C  
ATOM   2506  NE  ARG A 152      56.011  22.903  34.369  1.00  0.350          N  
ATOM   2507  CZ  ARG A 152      56.012  23.717  35.449  1.00  0.350          C  
ATOM   2508  NH1 ARG A 152      56.193  23.247  36.667  1.00  0.350          N  
ATOM   2509  NH2 ARG A 152      55.828  25.000  35.246  1.00  0.350          N  
ATOM   2510  H   ARG A 152      58.560  19.552  36.970  1.00  0.310          H  
ATOM   2511  HA  ARG A 152      56.047  18.956  35.687  1.00  0.300          H  
ATOM   2512 1HB  ARG A 152      58.823  19.216  34.506  1.00  0.420          H  
ATOM   2513 2HB  ARG A 152      57.349  19.069  33.556  1.00  0.420          H  
ATOM   2514 1HG  ARG A 152      57.917  21.323  35.518  1.00  0.420          H  
ATOM   2515 2HG  ARG A 152      58.184  21.449  33.785  1.00  0.420          H  
ATOM   2516 1HD  ARG A 152      55.732  21.040  33.467  1.00  0.420          H  
ATOM   2517 2HD  ARG A 152      55.533  21.071  35.227  1.00  0.420          H  
ATOM   2518  HE  ARG A 152      55.837  23.374  33.465  1.00  0.420          H  
ATOM   2519 1HH1 ARG A 152      56.343  22.266  36.800  1.00  0.420          H  
ATOM   2520 2HH1 ARG A 152      56.182  23.872  37.462  1.00  0.420          H  
ATOM   2521 1HH2 ARG A 152      55.673  25.312  34.276  1.00  0.420          H  
ATOM   2522 2HH2 ARG A 152      55.827  25.650  36.019  1.00  0.420          H  
ATOM   2523  N   GLN A 153      58.226  16.481  35.793  1.00  0.210          N  
ATOM   2524  CA  GLN A 153      58.335  15.030  35.645  1.00  0.200          C  
ATOM   2525  C   GLN A 153      57.280  14.322  36.497  1.00  0.220          C  
ATOM   2526  O   GLN A 153      56.652  13.362  36.035  1.00  0.230          O  
ATOM   2527  CB  GLN A 153      59.723  14.561  36.080  1.00  0.280          C  
ATOM   2528  CG  GLN A 153      60.853  14.965  35.158  1.00  0.280          C  
ATOM   2529  CD  GLN A 153      62.202  14.739  35.804  1.00  0.280          C  
ATOM   2530  OE1 GLN A 153      62.261  14.217  36.924  1.00  0.280          O  
ATOM   2531  NE2 GLN A 153      63.265  15.133  35.125  1.00  0.280          N  
ATOM   2532  H   GLN A 153      59.028  17.013  36.151  1.00  0.250          H  
ATOM   2533  HA  GLN A 153      58.173  14.770  34.601  1.00  0.240          H  
ATOM   2534 1HB  GLN A 153      59.941  14.958  37.064  1.00  0.340          H  
ATOM   2535 2HB  GLN A 153      59.728  13.475  36.161  1.00  0.340          H  
ATOM   2536 1HG  GLN A 153      60.803  14.342  34.268  1.00  0.340          H  
ATOM   2537 2HG  GLN A 153      60.757  15.997  34.878  1.00  0.340          H  
ATOM   2538 1HE2 GLN A 153      64.182  15.015  35.504  1.00  0.340          H  
ATOM   2539 2HE2 GLN A 153      63.144  15.562  34.219  1.00  0.340          H  
ATOM   2540  N   LEU A 154      57.055  14.813  37.729  1.00  0.230          N  
ATOM   2541  CA  LEU A 154      56.049  14.205  38.586  1.00  0.250          C  
ATOM   2542  C   LEU A 154      54.689  14.363  37.947  1.00  0.260          C  
ATOM   2543  O   LEU A 154      53.910  13.414  37.909  1.00  0.270          O  
ATOM   2544  CB  LEU A 154      56.022  14.863  39.972  1.00  0.340          C  
ATOM   2545  CG  LEU A 154      57.231  14.638  40.916  1.00  0.340          C  
ATOM   2546  CD1 LEU A 154      57.052  15.556  42.117  1.00  0.340          C  
ATOM   2547  CD2 LEU A 154      57.303  13.173  41.369  1.00  0.340          C  
ATOM   2548  H   LEU A 154      57.641  15.581  38.075  1.00  0.280          H  
ATOM   2549  HA  LEU A 154      56.259  13.143  38.678  1.00  0.300          H  
ATOM   2550 1HB  LEU A 154      55.932  15.940  39.827  1.00  0.410          H  
ATOM   2551 2HB  LEU A 154      55.131  14.522  40.495  1.00  0.410          H  
ATOM   2552  HG  LEU A 154      58.159  14.906  40.409  1.00  0.410          H  
ATOM   2553 1HD1 LEU A 154      57.862  15.433  42.790  1.00  0.410          H  
ATOM   2554 2HD1 LEU A 154      57.010  16.592  41.792  1.00  0.410          H  
ATOM   2555 3HD1 LEU A 154      56.145  15.311  42.625  1.00  0.410          H  
ATOM   2556 1HD2 LEU A 154      58.146  13.044  42.050  1.00  0.410          H  
ATOM   2557 2HD2 LEU A 154      56.380  12.922  41.883  1.00  0.410          H  
ATOM   2558 3HD2 LEU A 154      57.437  12.516  40.515  1.00  0.410          H  
ATOM   2559  N   THR A 155      54.426  15.536  37.373  1.00  0.280          N  
ATOM   2560  CA  THR A 155      53.158  15.803  36.715  1.00  0.320          C  
ATOM   2561  C   THR A 155      52.936  14.821  35.584  1.00  0.270          C  
ATOM   2562  O   THR A 155      51.837  14.281  35.413  1.00  0.260          O  
ATOM   2563  CB  THR A 155      53.135  17.236  36.162  1.00  0.430          C  
ATOM   2564  OG1 THR A 155      53.239  18.162  37.257  1.00  0.430          O  
ATOM   2565  CG2 THR A 155      51.876  17.469  35.354  1.00  0.430          C  
ATOM   2566  H   THR A 155      55.109  16.292  37.452  1.00  0.340          H  
ATOM   2567  HA  THR A 155      52.352  15.691  37.440  1.00  0.380          H  
ATOM   2568  HB  THR A 155      53.978  17.390  35.514  1.00  0.520          H  
ATOM   2569  HG1 THR A 155      54.121  18.071  37.668  1.00  0.520          H  
ATOM   2570 1HG2 THR A 155      51.886  18.487  34.972  1.00  0.520          H  
ATOM   2571 2HG2 THR A 155      51.837  16.783  34.518  1.00  0.520          H  
ATOM   2572 3HG2 THR A 155      51.019  17.315  35.968  1.00  0.520          H  
ATOM   2573  N   ALA A 156      53.970  14.602  34.773  1.00  0.270          N  
ATOM   2574  CA  ALA A 156      53.846  13.669  33.672  1.00  0.270          C  
ATOM   2575  C   ALA A 156      53.502  12.260  34.162  1.00  0.250          C  
ATOM   2576  O   ALA A 156      52.633  11.606  33.581  1.00  0.340          O  
ATOM   2577  CB  ALA A 156      55.138  13.638  32.881  1.00  0.380          C  
ATOM   2578  H   ALA A 156      54.837  15.132  34.911  1.00  0.320          H  
ATOM   2579  HA  ALA A 156      53.038  14.012  33.030  1.00  0.320          H  
ATOM   2580 1HB  ALA A 156      55.035  12.958  32.038  1.00  0.450          H  
ATOM   2581 2HB  ALA A 156      55.364  14.640  32.520  1.00  0.450          H  
ATOM   2582 3HB  ALA A 156      55.945  13.297  33.528  1.00  0.450          H  
ATOM   2583  N   LEU A 157      54.132  11.807  35.259  1.00  0.200          N  
ATOM   2584  CA  LEU A 157      53.837  10.479  35.795  1.00  0.190          C  
ATOM   2585  C   LEU A 157      52.440  10.365  36.389  1.00  0.180          C  
ATOM   2586  O   LEU A 157      51.757   9.352  36.199  1.00  0.210          O  
ATOM   2587  CB  LEU A 157      54.816  10.105  36.922  1.00  0.270          C  
ATOM   2588  CG  LEU A 157      56.280   9.855  36.565  1.00  0.270          C  
ATOM   2589  CD1 LEU A 157      57.086   9.618  37.862  1.00  0.270          C  
ATOM   2590  CD2 LEU A 157      56.384   8.678  35.677  1.00  0.270          C  
ATOM   2591  H   LEU A 157      54.879  12.380  35.670  1.00  0.240          H  
ATOM   2592  HA  LEU A 157      53.900   9.767  34.981  1.00  0.230          H  
ATOM   2593 1HB  LEU A 157      54.802  10.918  37.650  1.00  0.320          H  
ATOM   2594 2HB  LEU A 157      54.443   9.221  37.406  1.00  0.320          H  
ATOM   2595  HG  LEU A 157      56.699  10.731  36.064  1.00  0.320          H  
ATOM   2596 1HD1 LEU A 157      58.138   9.442  37.615  1.00  0.320          H  
ATOM   2597 2HD1 LEU A 157      57.011  10.493  38.505  1.00  0.320          H  
ATOM   2598 3HD1 LEU A 157      56.689   8.750  38.378  1.00  0.320          H  
ATOM   2599 1HD2 LEU A 157      57.423   8.535  35.480  1.00  0.320          H  
ATOM   2600 2HD2 LEU A 157      55.979   7.824  36.169  1.00  0.320          H  
ATOM   2601 3HD2 LEU A 157      55.859   8.835  34.744  1.00  0.320          H  
ATOM   2602  N   ILE A 158      52.020  11.417  37.092  1.00  0.180          N  
ATOM   2603  CA  ILE A 158      50.733  11.503  37.771  1.00  0.240          C  
ATOM   2604  C   ILE A 158      49.566  11.570  36.798  1.00  0.180          C  
ATOM   2605  O   ILE A 158      48.550  10.909  37.003  1.00  0.320          O  
ATOM   2606  CB  ILE A 158      50.712  12.731  38.721  1.00  0.310          C  
ATOM   2607  CG1 ILE A 158      51.720  12.501  39.870  1.00  0.310          C  
ATOM   2608  CG2 ILE A 158      49.304  12.971  39.307  1.00  0.310          C  
ATOM   2609  CD1 ILE A 158      52.048  13.730  40.679  1.00  0.310          C  
ATOM   2610  H   ILE A 158      52.670  12.203  37.198  1.00  0.220          H  
ATOM   2611  HA  ILE A 158      50.620  10.608  38.365  1.00  0.290          H  
ATOM   2612  HB  ILE A 158      51.029  13.615  38.161  1.00  0.370          H  
ATOM   2613 1HG1 ILE A 158      51.318  11.762  40.545  1.00  0.370          H  
ATOM   2614 2HG1 ILE A 158      52.632  12.111  39.450  1.00  0.370          H  
ATOM   2615 1HG2 ILE A 158      49.315  13.837  39.950  1.00  0.370          H  
ATOM   2616 2HG2 ILE A 158      48.589  13.138  38.527  1.00  0.370          H  
ATOM   2617 3HG2 ILE A 158      49.020  12.114  39.871  1.00  0.370          H  
ATOM   2618 1HD1 ILE A 158      52.763  13.467  41.432  1.00  0.370          H  
ATOM   2619 2HD1 ILE A 158      52.480  14.488  40.029  1.00  0.370          H  
ATOM   2620 3HD1 ILE A 158      51.161  14.130  41.154  1.00  0.370          H  
ATOM   2621  N   GLY A 159      49.685  12.418  35.775  1.00  0.230          N  
ATOM   2622  CA  GLY A 159      48.627  12.616  34.795  1.00  0.210          C  
ATOM   2623  C   GLY A 159      47.758  13.823  35.149  1.00  0.250          C  
ATOM   2624  O   GLY A 159      46.776  14.120  34.467  1.00  0.350          O  
ATOM   2625  H   GLY A 159      50.550  12.955  35.663  1.00  0.280          H  
ATOM   2626 1HA  GLY A 159      49.073  12.750  33.811  1.00  0.250          H  
ATOM   2627 2HA  GLY A 159      48.010  11.720  34.747  1.00  0.250          H  
ATOM   2628  N   TYR A 160      48.144  14.518  36.209  1.00  0.300          N  
ATOM   2629  CA  TYR A 160      47.470  15.703  36.718  1.00  0.280          C  
ATOM   2630  C   TYR A 160      48.491  16.627  37.343  1.00  0.270          C  
ATOM   2631  O   TYR A 160      49.364  16.182  38.090  1.00  0.300          O  
ATOM   2632  CB  TYR A 160      46.412  15.321  37.756  1.00  0.400          C  
ATOM   2633  CG  TYR A 160      45.682  16.499  38.353  1.00  0.400          C  
ATOM   2634  CD1 TYR A 160      44.642  17.069  37.669  1.00  0.400          C  
ATOM   2635  CD2 TYR A 160      46.058  17.013  39.587  1.00  0.400          C  
ATOM   2636  CE1 TYR A 160      43.976  18.145  38.201  1.00  0.400          C  
ATOM   2637  CE2 TYR A 160      45.388  18.086  40.122  1.00  0.400          C  
ATOM   2638  CZ  TYR A 160      44.356  18.653  39.432  1.00  0.400          C  
ATOM   2639  OH  TYR A 160      43.697  19.737  39.954  1.00  0.400          O  
ATOM   2640  H   TYR A 160      48.957  14.183  36.704  1.00  0.360          H  
ATOM   2641  HA  TYR A 160      46.997  16.230  35.889  1.00  0.340          H  
ATOM   2642 1HB  TYR A 160      45.673  14.672  37.289  1.00  0.480          H  
ATOM   2643 2HB  TYR A 160      46.872  14.765  38.563  1.00  0.480          H  
ATOM   2644  HD1 TYR A 160      44.343  16.671  36.699  1.00  0.480          H  
ATOM   2645  HD2 TYR A 160      46.884  16.579  40.125  1.00  0.480          H  
ATOM   2646  HE1 TYR A 160      43.152  18.596  37.650  1.00  0.480          H  
ATOM   2647  HE2 TYR A 160      45.680  18.494  41.084  1.00  0.480          H  
ATOM   2648  HH  TYR A 160      43.048  20.051  39.321  1.00  0.480          H  
ATOM   2649  N   ASP A 161      48.408  17.917  37.045  1.00  0.240          N  
ATOM   2650  CA  ASP A 161      49.363  18.818  37.660  1.00  0.250          C  
ATOM   2651  C   ASP A 161      48.784  19.315  38.954  1.00  0.260          C  
ATOM   2652  O   ASP A 161      47.819  20.073  38.966  1.00  0.300          O  
ATOM   2653  CB  ASP A 161      49.780  19.987  36.774  1.00  0.350          C  
ATOM   2654  CG  ASP A 161      50.976  20.801  37.429  1.00  0.350          C  
ATOM   2655  OD1 ASP A 161      51.142  20.732  38.657  1.00  0.350          O  
ATOM   2656  OD2 ASP A 161      51.723  21.429  36.720  1.00  0.350          O  
ATOM   2657  H   ASP A 161      47.674  18.270  36.441  1.00  0.290          H  
ATOM   2658  HA  ASP A 161      50.270  18.266  37.904  1.00  0.300          H  
ATOM   2659 1HB  ASP A 161      50.052  19.649  35.782  1.00  0.420          H  
ATOM   2660 2HB  ASP A 161      48.927  20.659  36.656  1.00  0.420          H  
ATOM   2661  N   VAL A 162      49.351  18.860  40.050  1.00  0.300          N  
ATOM   2662  CA  VAL A 162      48.885  19.160  41.388  1.00  0.350          C  
ATOM   2663  C   VAL A 162      48.909  20.679  41.673  1.00  0.480          C  
ATOM   2664  O   VAL A 162      48.219  21.168  42.565  1.00  0.660          O  
ATOM   2665  CB  VAL A 162      49.696  18.319  42.391  1.00  0.470          C  
ATOM   2666  CG1 VAL A 162      49.397  18.713  43.773  1.00  0.470          C  
ATOM   2667  CG2 VAL A 162      49.337  16.827  42.200  1.00  0.470          C  
ATOM   2668  H   VAL A 162      50.157  18.255  39.937  1.00  0.360          H  
ATOM   2669  HA  VAL A 162      47.856  18.828  41.466  1.00  0.420          H  
ATOM   2670  HB  VAL A 162      50.764  18.470  42.216  1.00  0.560          H  
ATOM   2671 1HG1 VAL A 162      49.984  18.090  44.447  1.00  0.560          H  
ATOM   2672 2HG1 VAL A 162      49.662  19.748  43.916  1.00  0.560          H  
ATOM   2673 3HG1 VAL A 162      48.336  18.574  43.968  1.00  0.560          H  
ATOM   2674 1HG2 VAL A 162      49.913  16.217  42.900  1.00  0.560          H  
ATOM   2675 2HG2 VAL A 162      48.278  16.696  42.393  1.00  0.560          H  
ATOM   2676 3HG2 VAL A 162      49.564  16.512  41.180  1.00  0.560          H  
ATOM   2677  N   THR A 163      49.681  21.428  40.890  1.00  0.430          N  
ATOM   2678  CA  THR A 163      49.799  22.880  40.984  1.00  0.580          C  
ATOM   2679  C   THR A 163      48.438  23.530  40.671  1.00  0.570          C  
ATOM   2680  O   THR A 163      48.148  24.645  41.108  1.00  0.650          O  
ATOM   2681  CB  THR A 163      50.847  23.427  39.972  1.00  0.750          C  
ATOM   2682  OG1 THR A 163      52.103  22.762  40.166  1.00  0.750          O  
ATOM   2683  CG2 THR A 163      51.065  24.922  40.188  1.00  0.750          C  
ATOM   2684  H   THR A 163      50.219  20.961  40.155  1.00  0.520          H  
ATOM   2685  HA  THR A 163      50.094  23.149  41.998  1.00  0.700          H  
ATOM   2686  HB  THR A 163      50.501  23.255  38.952  1.00  0.900          H  
ATOM   2687  HG1 THR A 163      52.045  21.890  39.704  1.00  0.900          H  
ATOM   2688 1HG2 THR A 163      51.810  25.275  39.479  1.00  0.900          H  
ATOM   2689 2HG2 THR A 163      50.146  25.472  40.031  1.00  0.900          H  
ATOM   2690 3HG2 THR A 163      51.419  25.092  41.202  1.00  0.900          H  
ATOM   2691  N   ASP A 164      47.567  22.807  39.940  1.00  0.530          N  
ATOM   2692  CA  ASP A 164      46.251  23.287  39.495  1.00  0.640          C  
ATOM   2693  C   ASP A 164      45.208  23.275  40.589  1.00  0.790          C  
ATOM   2694  O   ASP A 164      44.060  23.683  40.376  1.00  1.180          O  
ATOM   2695  CB  ASP A 164      45.696  22.445  38.353  1.00  0.850          C  
ATOM   2696  CG  ASP A 164      46.411  22.635  37.087  1.00  0.850          C  
ATOM   2697  OD1 ASP A 164      47.025  23.669  36.885  1.00  0.850          O  
ATOM   2698  OD2 ASP A 164      46.395  21.734  36.273  1.00  0.850          O  
ATOM   2699  H   ASP A 164      47.837  21.864  39.643  1.00  0.640          H  
ATOM   2700  HA  ASP A 164      46.364  24.313  39.148  1.00  0.770          H  
ATOM   2701 1HB  ASP A 164      45.748  21.391  38.627  1.00  1.020          H  
ATOM   2702 2HB  ASP A 164      44.647  22.686  38.199  1.00  1.020          H  
ATOM   2703  N   VAL A 165      45.619  22.885  41.773  1.00  1.090          N  
ATOM   2704  CA  VAL A 165      44.795  22.853  42.953  1.00  1.400          C  
ATOM   2705  C   VAL A 165      44.022  24.150  43.211  1.00  1.140          C  
ATOM   2706  O   VAL A 165      43.012  24.126  43.899  1.00  1.220          O  
ATOM   2707  CB  VAL A 165      45.713  22.563  44.151  1.00  1.840          C  
ATOM   2708  CG1 VAL A 165      46.653  23.732  44.405  1.00  1.840          C  
ATOM   2709  CG2 VAL A 165      44.925  22.315  45.363  1.00  1.840          C  
ATOM   2710  H   VAL A 165      46.576  22.529  41.871  1.00  1.310          H  
ATOM   2711  HA  VAL A 165      44.081  22.033  42.843  1.00  1.680          H  
ATOM   2712  HB  VAL A 165      46.308  21.689  43.922  1.00  2.200          H  
ATOM   2713 1HG1 VAL A 165      47.296  23.480  45.229  1.00  2.200          H  
ATOM   2714 2HG1 VAL A 165      47.262  23.917  43.524  1.00  2.200          H  
ATOM   2715 3HG1 VAL A 165      46.103  24.628  44.656  1.00  2.200          H  
ATOM   2716 1HG2 VAL A 165      45.617  22.094  46.169  1.00  2.200          H  
ATOM   2717 2HG2 VAL A 165      44.332  23.177  45.640  1.00  2.200          H  
ATOM   2718 3HG2 VAL A 165      44.279  21.479  45.177  1.00  2.200          H  
ATOM   2719  N   SER A 166      44.427  25.293  42.663  1.00  1.080          N  
ATOM   2720  CA  SER A 166      43.707  26.521  42.959  1.00  1.290          C  
ATOM   2721  C   SER A 166      42.222  26.460  42.610  1.00  1.090          C  
ATOM   2722  O   SER A 166      41.418  27.169  43.229  1.00  1.390          O  
ATOM   2723  CB  SER A 166      44.347  27.703  42.253  1.00  1.720          C  
ATOM   2724  OG  SER A 166      44.221  27.602  40.866  1.00  1.720          O  
ATOM   2725  H   SER A 166      45.241  25.318  42.062  1.00  1.300          H  
ATOM   2726  HA  SER A 166      43.786  26.697  44.032  1.00  1.550          H  
ATOM   2727 1HB  SER A 166      43.877  28.624  42.596  1.00  2.070          H  
ATOM   2728 2HB  SER A 166      45.402  27.753  42.521  1.00  2.070          H  
ATOM   2729  HG  SER A 166      44.543  28.435  40.508  1.00  2.070          H  
ATOM   2730  N   ASN A 167      41.818  25.528  41.748  1.00  0.700          N  
ATOM   2731  CA  ASN A 167      40.419  25.402  41.371  1.00  0.710          C  
ATOM   2732  C   ASN A 167      39.542  24.818  42.493  1.00  0.630          C  
ATOM   2733  O   ASN A 167      38.322  24.754  42.349  1.00  0.990          O  
ATOM   2734  CB  ASN A 167      40.296  24.553  40.124  1.00  0.990          C  
ATOM   2735  CG  ASN A 167      40.773  25.258  38.885  1.00  0.990          C  
ATOM   2736  OD1 ASN A 167      40.708  26.493  38.756  1.00  0.990          O  
ATOM   2737  ND2 ASN A 167      41.258  24.486  37.952  1.00  0.990          N  
ATOM   2738  H   ASN A 167      42.534  24.934  41.310  1.00  0.840          H  
ATOM   2739  HA  ASN A 167      40.035  26.399  41.156  1.00  0.850          H  
ATOM   2740 1HB  ASN A 167      40.889  23.644  40.257  1.00  1.190          H  
ATOM   2741 2HB  ASN A 167      39.257  24.252  39.985  1.00  1.190          H  
ATOM   2742 1HD2 ASN A 167      41.598  24.882  37.100  1.00  1.190          H  
ATOM   2743 2HD2 ASN A 167      41.292  23.497  38.090  1.00  1.190          H  
ATOM   2744  N   VAL A 168      40.141  24.395  43.614  1.00  0.570          N  
ATOM   2745  CA  VAL A 168      39.342  23.826  44.698  1.00  0.650          C  
ATOM   2746  C   VAL A 168      38.757  24.883  45.662  1.00  0.730          C  
ATOM   2747  O   VAL A 168      37.882  24.554  46.455  1.00  1.710          O  
ATOM   2748  CB  VAL A 168      40.159  22.750  45.478  1.00  0.880          C  
ATOM   2749  CG1 VAL A 168      41.150  23.378  46.423  1.00  0.880          C  
ATOM   2750  CG2 VAL A 168      39.218  21.808  46.249  1.00  0.880          C  
ATOM   2751  H   VAL A 168      41.161  24.447  43.688  1.00  0.680          H  
ATOM   2752  HA  VAL A 168      38.502  23.303  44.240  1.00  0.780          H  
ATOM   2753  HB  VAL A 168      40.734  22.174  44.746  1.00  1.050          H  
ATOM   2754 1HG1 VAL A 168      41.726  22.611  46.925  1.00  1.050          H  
ATOM   2755 2HG1 VAL A 168      41.821  24.031  45.906  1.00  1.050          H  
ATOM   2756 3HG1 VAL A 168      40.619  23.929  47.153  1.00  1.050          H  
ATOM   2757 1HG2 VAL A 168      39.812  21.046  46.749  1.00  1.050          H  
ATOM   2758 2HG2 VAL A 168      38.648  22.356  46.994  1.00  1.050          H  
ATOM   2759 3HG2 VAL A 168      38.532  21.340  45.550  1.00  1.050          H  
ATOM   2760  N   HIS A 169      39.248  26.129  45.630  1.00  0.560          N  
ATOM   2761  CA  HIS A 169      38.768  27.199  46.530  1.00  0.570          C  
ATOM   2762  C   HIS A 169      38.953  26.856  48.020  1.00  0.410          C  
ATOM   2763  O   HIS A 169      38.139  27.245  48.862  1.00  0.580          O  
ATOM   2764  CB  HIS A 169      37.267  27.501  46.262  1.00  0.790          C  
ATOM   2765  CG  HIS A 169      36.927  27.895  44.811  1.00  0.790          C  
ATOM   2766  ND1 HIS A 169      35.612  28.139  44.370  1.00  0.790          N  
ATOM   2767  CD2 HIS A 169      37.723  28.088  43.728  1.00  0.790          C  
ATOM   2768  CE1 HIS A 169      35.646  28.466  43.089  1.00  0.790          C  
ATOM   2769  NE2 HIS A 169      36.904  28.443  42.682  1.00  0.790          N  
ATOM   2770  H   HIS A 169      39.975  26.351  44.942  1.00  0.670          H  
ATOM   2771  HA  HIS A 169      39.334  28.109  46.332  1.00  0.680          H  
ATOM   2772 1HB  HIS A 169      36.652  26.648  46.535  1.00  0.950          H  
ATOM   2773 2HB  HIS A 169      36.957  28.324  46.901  1.00  0.950          H  
ATOM   2774  HD1 HIS A 169      34.740  27.758  44.753  1.00  0.950          H  
ATOM   2775  HD2 HIS A 169      38.801  28.019  43.568  1.00  0.950          H  
ATOM   2776  HE1 HIS A 169      34.720  28.696  42.555  1.00  0.950          H  
ATOM   2777  N   ASP A 170      40.044  26.160  48.329  1.00  0.380          N  
ATOM   2778  CA  ASP A 170      40.355  25.697  49.667  1.00  0.560          C  
ATOM   2779  C   ASP A 170      41.837  25.341  49.777  1.00  0.530          C  
ATOM   2780  O   ASP A 170      42.429  24.840  48.825  1.00  0.890          O  
ATOM   2781  CB  ASP A 170      39.518  24.466  49.976  1.00  0.710          C  
ATOM   2782  CG  ASP A 170      39.436  24.218  51.396  1.00  0.710          C  
ATOM   2783  OD1 ASP A 170      40.465  23.993  51.995  1.00  0.710          O  
ATOM   2784  OD2 ASP A 170      38.352  24.269  51.923  1.00  0.710          O  
ATOM   2785  H   ASP A 170      40.691  25.930  47.588  1.00  0.460          H  
ATOM   2786  HA  ASP A 170      40.129  26.492  50.379  1.00  0.670          H  
ATOM   2787 1HB  ASP A 170      38.509  24.596  49.573  1.00  0.850          H  
ATOM   2788 2HB  ASP A 170      39.952  23.593  49.490  1.00  0.850          H  
ATOM   2789  N   ASP A 171      42.438  25.552  50.937  1.00  0.340          N  
ATOM   2790  CA  ASP A 171      43.850  25.229  51.127  1.00  0.280          C  
ATOM   2791  C   ASP A 171      44.105  23.786  51.575  1.00  0.230          C  
ATOM   2792  O   ASP A 171      45.263  23.391  51.729  1.00  0.280          O  
ATOM   2793  CB  ASP A 171      44.452  26.173  52.164  1.00  0.420          C  
ATOM   2794  CG  ASP A 171      44.507  27.632  51.705  1.00  0.420          C  
ATOM   2795  OD1 ASP A 171      44.605  27.891  50.528  1.00  0.420          O  
ATOM   2796  OD2 ASP A 171      44.421  28.478  52.556  1.00  0.420          O  
ATOM   2797  H   ASP A 171      41.900  25.941  51.702  1.00  0.410          H  
ATOM   2798  HA  ASP A 171      44.363  25.384  50.177  1.00  0.340          H  
ATOM   2799 1HB  ASP A 171      43.868  26.118  53.083  1.00  0.500          H  
ATOM   2800 2HB  ASP A 171      45.464  25.846  52.404  1.00  0.500          H  
ATOM   2801  N   GLU A 172      43.048  22.992  51.764  1.00  0.230          N  
ATOM   2802  CA  GLU A 172      43.183  21.609  52.237  1.00  0.220          C  
ATOM   2803  C   GLU A 172      44.108  20.751  51.377  1.00  0.230          C  
ATOM   2804  O   GLU A 172      44.877  19.949  51.913  1.00  0.240          O  
ATOM   2805  CB  GLU A 172      41.816  20.930  52.315  1.00  0.310          C  
ATOM   2806  CG  GLU A 172      41.833  19.520  52.916  1.00  0.310          C  
ATOM   2807  CD  GLU A 172      40.469  18.915  52.942  1.00  0.310          C  
ATOM   2808  OE1 GLU A 172      39.540  19.591  52.589  1.00  0.310          O  
ATOM   2809  OE2 GLU A 172      40.336  17.766  53.298  1.00  0.310          O  
ATOM   2810  H   GLU A 172      42.106  23.386  51.637  1.00  0.280          H  
ATOM   2811  HA  GLU A 172      43.599  21.637  53.240  1.00  0.260          H  
ATOM   2812 1HB  GLU A 172      41.146  21.545  52.922  1.00  0.370          H  
ATOM   2813 2HB  GLU A 172      41.384  20.873  51.317  1.00  0.370          H  
ATOM   2814 1HG  GLU A 172      42.489  18.884  52.331  1.00  0.370          H  
ATOM   2815 2HG  GLU A 172      42.234  19.571  53.920  1.00  0.370          H  
ATOM   2816  N   LEU A 173      44.032  20.860  50.052  1.00  0.250          N  
ATOM   2817  CA  LEU A 173      44.926  20.057  49.224  1.00  0.280          C  
ATOM   2818  C   LEU A 173      46.379  20.503  49.354  1.00  0.280          C  
ATOM   2819  O   LEU A 173      47.261  19.649  49.429  1.00  0.330          O  
ATOM   2820  CB  LEU A 173      44.430  20.034  47.793  1.00  0.380          C  
ATOM   2821  CG  LEU A 173      43.185  19.183  47.550  1.00  0.380          C  
ATOM   2822  CD1 LEU A 173      42.620  19.478  46.241  1.00  0.380          C  
ATOM   2823  CD2 LEU A 173      43.558  17.666  47.541  1.00  0.380          C  
ATOM   2824  H   LEU A 173      43.379  21.516  49.642  1.00  0.300          H  
ATOM   2825  HA  LEU A 173      44.880  19.039  49.595  1.00  0.340          H  
ATOM   2826 1HB  LEU A 173      44.144  21.040  47.562  1.00  0.460          H  
ATOM   2827 2HB  LEU A 173      45.230  19.709  47.125  1.00  0.460          H  
ATOM   2828  HG  LEU A 173      42.451  19.401  48.312  1.00  0.460          H  
ATOM   2829 1HD1 LEU A 173      41.760  18.868  46.133  1.00  0.460          H  
ATOM   2830 2HD1 LEU A 173      42.333  20.516  46.177  1.00  0.460          H  
ATOM   2831 3HD1 LEU A 173      43.342  19.253  45.463  1.00  0.460          H  
ATOM   2832 1HD2 LEU A 173      42.666  17.076  47.346  1.00  0.460          H  
ATOM   2833 2HD2 LEU A 173      44.278  17.472  46.751  1.00  0.460          H  
ATOM   2834 3HD2 LEU A 173      43.980  17.357  48.487  1.00  0.460          H  
ATOM   2835  N   GLU A 174      46.636  21.819  49.432  1.00  0.280          N  
ATOM   2836  CA  GLU A 174      48.005  22.306  49.653  1.00  0.300          C  
ATOM   2837  C   GLU A 174      48.506  21.855  51.020  1.00  0.280          C  
ATOM   2838  O   GLU A 174      49.671  21.465  51.181  1.00  0.300          O  
ATOM   2839  CB  GLU A 174      48.066  23.830  49.541  1.00  0.410          C  
ATOM   2840  CG  GLU A 174      48.012  24.349  48.143  1.00  0.410          C  
ATOM   2841  CD  GLU A 174      49.326  24.075  47.442  1.00  0.410          C  
ATOM   2842  OE1 GLU A 174      50.335  24.499  47.948  1.00  0.410          O  
ATOM   2843  OE2 GLU A 174      49.332  23.412  46.445  1.00  0.410          O  
ATOM   2844  H   GLU A 174      45.880  22.482  49.324  1.00  0.340          H  
ATOM   2845  HA  GLU A 174      48.654  21.879  48.892  1.00  0.360          H  
ATOM   2846 1HB  GLU A 174      47.233  24.268  50.095  1.00  0.490          H  
ATOM   2847 2HB  GLU A 174      48.981  24.188  49.992  1.00  0.490          H  
ATOM   2848 1HG  GLU A 174      47.202  23.854  47.611  1.00  0.490          H  
ATOM   2849 2HG  GLU A 174      47.812  25.420  48.156  1.00  0.490          H  
ATOM   2850  N   PHE A 175      47.605  21.878  52.006  1.00  0.250          N  
ATOM   2851  CA  PHE A 175      47.913  21.406  53.337  1.00  0.240          C  
ATOM   2852  C   PHE A 175      48.338  19.978  53.275  1.00  0.230          C  
ATOM   2853  O   PHE A 175      49.353  19.626  53.861  1.00  0.260          O  
ATOM   2854  CB  PHE A 175      46.747  21.505  54.302  1.00  0.340          C  
ATOM   2855  CG  PHE A 175      47.034  20.767  55.573  1.00  0.340          C  
ATOM   2856  CD1 PHE A 175      47.815  21.313  56.570  1.00  0.340          C  
ATOM   2857  CD2 PHE A 175      46.527  19.473  55.750  1.00  0.340          C  
ATOM   2858  CE1 PHE A 175      48.087  20.594  57.716  1.00  0.340          C  
ATOM   2859  CE2 PHE A 175      46.803  18.758  56.886  1.00  0.340          C  
ATOM   2860  CZ  PHE A 175      47.583  19.318  57.871  1.00  0.340          C  
ATOM   2861  H   PHE A 175      46.674  22.251  51.821  1.00  0.300          H  
ATOM   2862  HA  PHE A 175      48.741  21.992  53.731  1.00  0.290          H  
ATOM   2863 1HB  PHE A 175      46.537  22.547  54.536  1.00  0.410          H  
ATOM   2864 2HB  PHE A 175      45.861  21.089  53.863  1.00  0.410          H  
ATOM   2865  HD1 PHE A 175      48.217  22.315  56.446  1.00  0.410          H  
ATOM   2866  HD2 PHE A 175      45.910  19.026  54.966  1.00  0.410          H  
ATOM   2867  HE1 PHE A 175      48.707  21.031  58.500  1.00  0.410          H  
ATOM   2868  HE2 PHE A 175      46.411  17.738  57.007  1.00  0.410          H  
ATOM   2869  HZ  PHE A 175      47.806  18.750  58.771  1.00  0.410          H  
ATOM   2870  N   THR A 176      47.538  19.154  52.597  1.00  0.220          N  
ATOM   2871  CA  THR A 176      47.773  17.732  52.455  1.00  0.210          C  
ATOM   2872  C   THR A 176      49.127  17.490  51.797  1.00  0.210          C  
ATOM   2873  O   THR A 176      49.921  16.683  52.282  1.00  0.200          O  
ATOM   2874  CB  THR A 176      46.656  17.083  51.603  1.00  0.300          C  
ATOM   2875  OG1 THR A 176      45.386  17.285  52.241  1.00  0.300          O  
ATOM   2876  CG2 THR A 176      46.903  15.575  51.449  1.00  0.300          C  
ATOM   2877  H   THR A 176      46.693  19.536  52.176  1.00  0.260          H  
ATOM   2878  HA  THR A 176      47.776  17.277  53.447  1.00  0.250          H  
ATOM   2879  HB  THR A 176      46.635  17.540  50.625  1.00  0.360          H  
ATOM   2880  HG1 THR A 176      45.168  18.243  52.220  1.00  0.360          H  
ATOM   2881 1HG2 THR A 176      46.108  15.141  50.846  1.00  0.360          H  
ATOM   2882 2HG2 THR A 176      47.851  15.404  50.964  1.00  0.360          H  
ATOM   2883 3HG2 THR A 176      46.921  15.094  52.415  1.00  0.360          H  
ATOM   2884  N   ARG A 177      49.441  18.227  50.717  1.00  0.240          N  
ATOM   2885  CA  ARG A 177      50.728  18.028  50.055  1.00  0.250          C  
ATOM   2886  C   ARG A 177      51.863  18.202  51.057  1.00  0.260          C  
ATOM   2887  O   ARG A 177      52.794  17.395  51.089  1.00  0.280          O  
ATOM   2888  CB  ARG A 177      50.964  19.060  48.950  1.00  0.350          C  
ATOM   2889  CG  ARG A 177      50.097  18.966  47.720  1.00  0.350          C  
ATOM   2890  CD  ARG A 177      50.330  20.110  46.802  1.00  0.350          C  
ATOM   2891  NE  ARG A 177      51.598  19.977  46.035  1.00  0.350          N  
ATOM   2892  CZ  ARG A 177      52.233  20.967  45.371  1.00  0.350          C  
ATOM   2893  NH1 ARG A 177      51.794  22.220  45.346  1.00  0.350          N  
ATOM   2894  NH2 ARG A 177      53.328  20.632  44.731  1.00  0.350          N  
ATOM   2895  H   ARG A 177      48.751  18.878  50.333  1.00  0.290          H  
ATOM   2896  HA  ARG A 177      50.765  17.022  49.642  1.00  0.300          H  
ATOM   2897 1HB  ARG A 177      50.818  20.056  49.361  1.00  0.420          H  
ATOM   2898 2HB  ARG A 177      52.000  18.999  48.623  1.00  0.420          H  
ATOM   2899 1HG  ARG A 177      50.369  18.069  47.169  1.00  0.420          H  
ATOM   2900 2HG  ARG A 177      49.054  18.927  47.983  1.00  0.420          H  
ATOM   2901 1HD  ARG A 177      49.498  20.216  46.123  1.00  0.420          H  
ATOM   2902 2HD  ARG A 177      50.398  21.017  47.402  1.00  0.420          H  
ATOM   2903  HE  ARG A 177      52.042  19.044  45.946  1.00  0.420          H  
ATOM   2904 1HH1 ARG A 177      50.931  22.507  45.835  1.00  0.420          H  
ATOM   2905 2HH1 ARG A 177      52.302  22.921  44.832  1.00  0.420          H  
ATOM   2906 1HH2 ARG A 177      53.616  19.641  44.763  1.00  0.420          H  
ATOM   2907 2HH2 ARG A 177      53.855  21.314  44.207  1.00  0.420          H  
ATOM   2908  N   ARG A 178      51.775  19.256  51.880  1.00  0.270          N  
ATOM   2909  CA  ARG A 178      52.777  19.509  52.904  1.00  0.300          C  
ATOM   2910  C   ARG A 178      52.702  18.513  54.068  1.00  0.270          C  
ATOM   2911  O   ARG A 178      53.713  18.035  54.565  1.00  0.290          O  
ATOM   2912  CB  ARG A 178      52.609  20.906  53.476  1.00  0.410          C  
ATOM   2913  CG  ARG A 178      52.941  22.033  52.528  1.00  0.410          C  
ATOM   2914  CD  ARG A 178      53.055  23.342  53.233  1.00  0.410          C  
ATOM   2915  NE  ARG A 178      51.812  23.730  53.923  1.00  0.410          N  
ATOM   2916  CZ  ARG A 178      50.763  24.383  53.369  1.00  0.410          C  
ATOM   2917  NH1 ARG A 178      50.765  24.706  52.096  1.00  0.410          N  
ATOM   2918  NH2 ARG A 178      49.723  24.700  54.126  1.00  0.410          N  
ATOM   2919  H   ARG A 178      50.996  19.913  51.753  1.00  0.320          H  
ATOM   2920  HA  ARG A 178      53.760  19.432  52.444  1.00  0.360          H  
ATOM   2921 1HB  ARG A 178      51.571  21.039  53.784  1.00  0.490          H  
ATOM   2922 2HB  ARG A 178      53.231  21.014  54.362  1.00  0.490          H  
ATOM   2923 1HG  ARG A 178      53.889  21.821  52.038  1.00  0.490          H  
ATOM   2924 2HG  ARG A 178      52.155  22.109  51.776  1.00  0.490          H  
ATOM   2925 1HD  ARG A 178      53.845  23.271  53.981  1.00  0.490          H  
ATOM   2926 2HD  ARG A 178      53.315  24.120  52.519  1.00  0.490          H  
ATOM   2927  HE  ARG A 178      51.751  23.515  54.909  1.00  0.490          H  
ATOM   2928 1HH1 ARG A 178      51.548  24.464  51.507  1.00  0.490          H  
ATOM   2929 2HH1 ARG A 178      49.975  25.193  51.696  1.00  0.490          H  
ATOM   2930 1HH2 ARG A 178      49.726  24.464  55.109  1.00  0.490          H  
ATOM   2931 2HH2 ARG A 178      48.933  25.189  53.726  1.00  0.490          H  
ATOM   2932  N   GLY A 179      51.499  18.187  54.518  1.00  0.250          N  
ATOM   2933  CA  GLY A 179      51.278  17.312  55.657  1.00  0.230          C  
ATOM   2934  C   GLY A 179      51.845  15.921  55.441  1.00  0.220          C  
ATOM   2935  O   GLY A 179      52.503  15.368  56.334  1.00  0.230          O  
ATOM   2936  H   GLY A 179      50.689  18.598  54.082  1.00  0.300          H  
ATOM   2937 1HA  GLY A 179      51.718  17.758  56.547  1.00  0.280          H  
ATOM   2938 2HA  GLY A 179      50.203  17.241  55.835  1.00  0.280          H  
ATOM   2939  N   LEU A 180      51.706  15.405  54.213  1.00  0.210          N  
ATOM   2940  CA  LEU A 180      52.163  14.064  53.873  1.00  0.210          C  
ATOM   2941  C   LEU A 180      53.680  13.966  53.831  1.00  0.230          C  
ATOM   2942  O   LEU A 180      54.224  12.859  53.772  1.00  0.240          O  
ATOM   2943  CB  LEU A 180      51.576  13.589  52.526  1.00  0.290          C  
ATOM   2944  CG  LEU A 180      50.001  13.333  52.444  1.00  0.290          C  
ATOM   2945  CD1 LEU A 180      49.631  12.985  50.986  1.00  0.290          C  
ATOM   2946  CD2 LEU A 180      49.560  12.191  53.396  1.00  0.290          C  
ATOM   2947  H   LEU A 180      51.165  15.936  53.522  1.00  0.250          H  
ATOM   2948  HA  LEU A 180      51.817  13.390  54.648  1.00  0.250          H  
ATOM   2949 1HB  LEU A 180      51.810  14.357  51.781  1.00  0.350          H  
ATOM   2950 2HB  LEU A 180      52.078  12.677  52.242  1.00  0.350          H  
ATOM   2951  HG  LEU A 180      49.476  14.245  52.722  1.00  0.350          H  
ATOM   2952 1HD1 LEU A 180      48.552  12.831  50.908  1.00  0.350          H  
ATOM   2953 2HD1 LEU A 180      49.930  13.803  50.331  1.00  0.350          H  
ATOM   2954 3HD1 LEU A 180      50.144  12.076  50.689  1.00  0.350          H  
ATOM   2955 1HD2 LEU A 180      48.477  12.051  53.314  1.00  0.350          H  
ATOM   2956 2HD2 LEU A 180      50.062  11.265  53.133  1.00  0.350          H  
ATOM   2957 3HD2 LEU A 180      49.795  12.451  54.424  1.00  0.350          H  
ATOM   2958  N   VAL A 181      54.372  15.099  53.894  1.00  0.250          N  
ATOM   2959  CA  VAL A 181      55.812  15.106  53.917  1.00  0.260          C  
ATOM   2960  C   VAL A 181      56.321  14.405  55.158  1.00  0.260          C  
ATOM   2961  O   VAL A 181      57.369  13.759  55.104  1.00  0.260          O  
ATOM   2962  CB  VAL A 181      56.376  16.534  53.826  1.00  0.360          C  
ATOM   2963  CG1 VAL A 181      57.856  16.539  54.075  1.00  0.360          C  
ATOM   2964  CG2 VAL A 181      56.091  17.077  52.436  1.00  0.360          C  
ATOM   2965  H   VAL A 181      53.887  15.998  53.981  1.00  0.300          H  
ATOM   2966  HA  VAL A 181      56.165  14.560  53.046  1.00  0.310          H  
ATOM   2967  HB  VAL A 181      55.915  17.156  54.581  1.00  0.430          H  
ATOM   2968 1HG1 VAL A 181      58.230  17.558  53.999  1.00  0.430          H  
ATOM   2969 2HG1 VAL A 181      58.070  16.167  55.072  1.00  0.430          H  
ATOM   2970 3HG1 VAL A 181      58.352  15.911  53.341  1.00  0.430          H  
ATOM   2971 1HG2 VAL A 181      56.474  18.092  52.354  1.00  0.430          H  
ATOM   2972 2HG2 VAL A 181      56.569  16.446  51.692  1.00  0.430          H  
ATOM   2973 3HG2 VAL A 181      55.016  17.082  52.267  1.00  0.430          H  
ATOM   2974  N   THR A 182      55.684  14.616  56.319  1.00  0.260          N  
ATOM   2975  CA  THR A 182      56.242  13.977  57.496  1.00  0.280          C  
ATOM   2976  C   THR A 182      56.167  12.443  57.406  1.00  0.260          C  
ATOM   2977  O   THR A 182      57.207  11.816  57.607  1.00  0.250          O  
ATOM   2978  CB  THR A 182      55.682  14.551  58.832  1.00  0.380          C  
ATOM   2979  OG1 THR A 182      56.056  15.930  58.952  1.00  0.380          O  
ATOM   2980  CG2 THR A 182      56.249  13.746  60.003  1.00  0.380          C  
ATOM   2981  H   THR A 182      54.801  15.134  56.364  1.00  0.310          H  
ATOM   2982  HA  THR A 182      57.303  14.229  57.523  1.00  0.340          H  
ATOM   2983  HB  THR A 182      54.623  14.520  58.852  1.00  0.460          H  
ATOM   2984  HG1 THR A 182      55.630  16.311  59.725  1.00  0.460          H  
ATOM   2985 1HG2 THR A 182      55.876  14.161  60.937  1.00  0.460          H  
ATOM   2986 2HG2 THR A 182      55.944  12.704  59.929  1.00  0.460          H  
ATOM   2987 3HG2 THR A 182      57.335  13.798  59.995  1.00  0.460          H  
ATOM   2988  N   PRO A 183      54.994  11.782  57.167  1.00  0.270          N  
ATOM   2989  CA  PRO A 183      54.879  10.346  56.943  1.00  0.310          C  
ATOM   2990  C   PRO A 183      55.827   9.833  55.874  1.00  0.250          C  
ATOM   2991  O   PRO A 183      56.407   8.750  56.007  1.00  0.260          O  
ATOM   2992  CB  PRO A 183      53.427  10.208  56.476  1.00  0.460          C  
ATOM   2993  CG  PRO A 183      52.707  11.316  57.168  1.00  0.460          C  
ATOM   2994  CD  PRO A 183      53.677  12.465  57.184  1.00  0.460          C  
ATOM   2995  HA  PRO A 183      55.045   9.817  57.896  1.00  0.370          H  
ATOM   2996 1HB  PRO A 183      53.386  10.319  55.383  1.00  0.560          H  
ATOM   2997 2HB  PRO A 183      53.042   9.213  56.705  1.00  0.560          H  
ATOM   2998 1HG  PRO A 183      51.784  11.570  56.623  1.00  0.560          H  
ATOM   2999 2HG  PRO A 183      52.405  11.009  58.178  1.00  0.560          H  
ATOM   3000 1HD  PRO A 183      53.535  13.084  56.336  1.00  0.560          H  
ATOM   3001 2HD  PRO A 183      53.488  12.977  58.097  1.00  0.560          H  
ATOM   3002  N   ARG A 184      56.023  10.650  54.832  1.00  0.220          N  
ATOM   3003  CA  ARG A 184      56.884  10.289  53.736  1.00  0.200          C  
ATOM   3004  C   ARG A 184      58.315  10.198  54.210  1.00  0.210          C  
ATOM   3005  O   ARG A 184      58.946   9.146  54.093  1.00  0.210          O  
ATOM   3006  CB  ARG A 184      56.735  11.286  52.605  1.00  0.290          C  
ATOM   3007  CG  ARG A 184      57.517  11.001  51.363  1.00  0.290          C  
ATOM   3008  CD  ARG A 184      57.263  12.033  50.334  1.00  0.290          C  
ATOM   3009  NE  ARG A 184      57.808  13.350  50.643  1.00  0.290          N  
ATOM   3010  CZ  ARG A 184      59.100  13.714  50.475  1.00  0.290          C  
ATOM   3011  NH1 ARG A 184      59.983  12.843  50.031  1.00  0.290          N  
ATOM   3012  NH2 ARG A 184      59.478  14.950  50.736  1.00  0.290          N  
ATOM   3013  H   ARG A 184      55.504  11.528  54.739  1.00  0.260          H  
ATOM   3014  HA  ARG A 184      56.574   9.318  53.375  1.00  0.240          H  
ATOM   3015 1HB  ARG A 184      55.692  11.349  52.322  1.00  0.350          H  
ATOM   3016 2HB  ARG A 184      57.032  12.265  52.957  1.00  0.350          H  
ATOM   3017 1HG  ARG A 184      58.579  10.970  51.592  1.00  0.350          H  
ATOM   3018 2HG  ARG A 184      57.209  10.049  50.946  1.00  0.350          H  
ATOM   3019 1HD  ARG A 184      57.658  11.707  49.388  1.00  0.350          H  
ATOM   3020 2HD  ARG A 184      56.185  12.150  50.244  1.00  0.350          H  
ATOM   3021  HE  ARG A 184      57.161  14.053  50.967  1.00  0.350          H  
ATOM   3022 1HH1 ARG A 184      59.699  11.899  49.812  1.00  0.350          H  
ATOM   3023 2HH1 ARG A 184      60.944  13.114  49.885  1.00  0.350          H  
ATOM   3024 1HH2 ARG A 184      58.807  15.631  51.064  1.00  0.350          H  
ATOM   3025 2HH2 ARG A 184      60.441  15.222  50.587  1.00  0.350          H  
ATOM   3026  N   MET A 185      58.841  11.297  54.742  1.00  0.240          N  
ATOM   3027  CA  MET A 185      60.216  11.324  55.192  1.00  0.290          C  
ATOM   3028  C   MET A 185      60.449  10.296  56.287  1.00  0.280          C  
ATOM   3029  O   MET A 185      61.529   9.704  56.360  1.00  0.300          O  
ATOM   3030  CB  MET A 185      60.579  12.723  55.689  1.00  0.390          C  
ATOM   3031  CG  MET A 185      60.662  13.777  54.576  1.00  0.390          C  
ATOM   3032  SD  MET A 185      60.919  15.473  55.182  1.00  0.390          S  
ATOM   3033  CE  MET A 185      62.601  15.512  55.703  1.00  0.390          C  
ATOM   3034  H   MET A 185      58.267  12.139  54.842  1.00  0.290          H  
ATOM   3035  HA  MET A 185      60.858  11.073  54.351  1.00  0.350          H  
ATOM   3036 1HB  MET A 185      59.814  13.055  56.399  1.00  0.460          H  
ATOM   3037 2HB  MET A 185      61.526  12.687  56.216  1.00  0.460          H  
ATOM   3038 1HG  MET A 185      61.479  13.525  53.904  1.00  0.460          H  
ATOM   3039 2HG  MET A 185      59.737  13.757  54.000  1.00  0.460          H  
ATOM   3040 1HE  MET A 185      62.842  16.510  56.060  1.00  0.460          H  
ATOM   3041 2HE  MET A 185      62.765  14.791  56.499  1.00  0.460          H  
ATOM   3042 3HE  MET A 185      63.250  15.282  54.856  1.00  0.460          H  
ATOM   3043  N   ALA A 186      59.465  10.100  57.173  1.00  0.280          N  
ATOM   3044  CA  ALA A 186      59.630   9.150  58.251  1.00  0.300          C  
ATOM   3045  C   ALA A 186      59.852   7.736  57.719  1.00  0.300          C  
ATOM   3046  O   ALA A 186      60.747   7.031  58.214  1.00  0.310          O  
ATOM   3047  CB  ALA A 186      58.409   9.185  59.150  1.00  0.410          C  
ATOM   3048  H   ALA A 186      58.592  10.633  57.111  1.00  0.340          H  
ATOM   3049  HA  ALA A 186      60.509   9.438  58.825  1.00  0.360          H  
ATOM   3050 1HB  ALA A 186      58.542   8.491  59.977  1.00  0.490          H  
ATOM   3051 2HB  ALA A 186      58.275  10.196  59.536  1.00  0.490          H  
ATOM   3052 3HB  ALA A 186      57.530   8.902  58.571  1.00  0.490          H  
ATOM   3053  N   GLU A 187      59.073   7.321  56.701  1.00  0.290          N  
ATOM   3054  CA  GLU A 187      59.256   5.982  56.151  1.00  0.290          C  
ATOM   3055  C   GLU A 187      60.521   5.896  55.315  1.00  0.280          C  
ATOM   3056  O   GLU A 187      61.218   4.879  55.322  1.00  0.320          O  
ATOM   3057  CB  GLU A 187      58.058   5.502  55.336  1.00  0.410          C  
ATOM   3058  CG  GLU A 187      58.218   4.035  54.866  1.00  0.410          C  
ATOM   3059  CD  GLU A 187      58.331   3.059  56.041  1.00  0.410          C  
ATOM   3060  OE1 GLU A 187      57.788   3.347  57.085  1.00  0.410          O  
ATOM   3061  OE2 GLU A 187      59.008   2.063  55.914  1.00  0.410          O  
ATOM   3062  H   GLU A 187      58.308   7.916  56.353  1.00  0.350          H  
ATOM   3063  HA  GLU A 187      59.365   5.297  56.989  1.00  0.350          H  
ATOM   3064 1HB  GLU A 187      57.147   5.585  55.929  1.00  0.490          H  
ATOM   3065 2HB  GLU A 187      57.938   6.137  54.457  1.00  0.490          H  
ATOM   3066 1HG  GLU A 187      57.335   3.763  54.293  1.00  0.490          H  
ATOM   3067 2HG  GLU A 187      59.081   3.932  54.208  1.00  0.490          H  
ATOM   3068  N   VAL A 188      60.829   6.945  54.565  1.00  0.260          N  
ATOM   3069  CA  VAL A 188      62.018   6.891  53.741  1.00  0.270          C  
ATOM   3070  C   VAL A 188      63.252   6.748  54.629  1.00  0.310          C  
ATOM   3071  O   VAL A 188      64.147   5.957  54.335  1.00  0.380          O  
ATOM   3072  CB  VAL A 188      62.110   8.136  52.833  1.00  0.370          C  
ATOM   3073  CG1 VAL A 188      63.472   8.194  52.133  1.00  0.370          C  
ATOM   3074  CG2 VAL A 188      60.972   8.071  51.771  1.00  0.370          C  
ATOM   3075  H   VAL A 188      60.221   7.772  54.557  1.00  0.310          H  
ATOM   3076  HA  VAL A 188      61.945   6.017  53.100  1.00  0.320          H  
ATOM   3077  HB  VAL A 188      61.997   9.033  53.441  1.00  0.450          H  
ATOM   3078 1HG1 VAL A 188      63.513   9.076  51.497  1.00  0.450          H  
ATOM   3079 2HG1 VAL A 188      64.273   8.252  52.869  1.00  0.450          H  
ATOM   3080 3HG1 VAL A 188      63.608   7.312  51.535  1.00  0.450          H  
ATOM   3081 1HG2 VAL A 188      61.021   8.948  51.138  1.00  0.450          H  
ATOM   3082 2HG2 VAL A 188      61.083   7.183  51.162  1.00  0.450          H  
ATOM   3083 3HG2 VAL A 188      60.012   8.036  52.258  1.00  0.450          H  
ATOM   3084  N   ALA A 189      63.321   7.543  55.696  1.00  0.310          N  
ATOM   3085  CA  ALA A 189      64.415   7.470  56.644  1.00  0.340          C  
ATOM   3086  C   ALA A 189      64.479   6.122  57.377  1.00  0.370          C  
ATOM   3087  O   ALA A 189      65.571   5.614  57.646  1.00  0.470          O  
ATOM   3088  CB  ALA A 189      64.275   8.590  57.654  1.00  0.460          C  
ATOM   3089  H   ALA A 189      62.579   8.225  55.871  1.00  0.370          H  
ATOM   3090  HA  ALA A 189      65.345   7.597  56.092  1.00  0.410          H  
ATOM   3091 1HB  ALA A 189      65.111   8.563  58.348  1.00  0.560          H  
ATOM   3092 2HB  ALA A 189      64.259   9.547  57.133  1.00  0.560          H  
ATOM   3093 3HB  ALA A 189      63.338   8.461  58.202  1.00  0.560          H  
ATOM   3094  N   SER A 190      63.312   5.549  57.704  1.00  0.330          N  
ATOM   3095  CA  SER A 190      63.242   4.303  58.457  1.00  0.370          C  
ATOM   3096  C   SER A 190      63.473   3.023  57.644  1.00  0.420          C  
ATOM   3097  O   SER A 190      63.996   2.041  58.177  1.00  0.630          O  
ATOM   3098  CB  SER A 190      61.880   4.205  59.115  1.00  0.500          C  
ATOM   3099  OG  SER A 190      61.690   5.235  60.049  1.00  0.500          O  
ATOM   3100  H   SER A 190      62.437   6.037  57.504  1.00  0.400          H  
ATOM   3101  HA  SER A 190      64.003   4.348  59.234  1.00  0.440          H  
ATOM   3102 1HB  SER A 190      61.102   4.251  58.351  1.00  0.600          H  
ATOM   3103 2HB  SER A 190      61.793   3.242  59.610  1.00  0.600          H  
ATOM   3104  HG  SER A 190      61.457   6.028  59.516  1.00  0.600          H  
ATOM   3105  N   ARG A 191      63.075   2.995  56.374  1.00  0.440          N  
ATOM   3106  CA  ARG A 191      63.235   1.778  55.589  1.00  0.530          C  
ATOM   3107  C   ARG A 191      64.692   1.368  55.425  1.00  0.650          C  
ATOM   3108  O   ARG A 191      65.580   2.170  55.144  1.00  0.790          O  
ATOM   3109  CB  ARG A 191      62.553   1.894  54.223  1.00  0.710          C  
ATOM   3110  CG  ARG A 191      63.153   2.879  53.264  1.00  0.710          C  
ATOM   3111  CD  ARG A 191      62.305   3.084  52.049  1.00  0.710          C  
ATOM   3112  NE  ARG A 191      62.895   4.097  51.191  1.00  0.710          N  
ATOM   3113  CZ  ARG A 191      62.294   4.728  50.153  1.00  0.710          C  
ATOM   3114  NH1 ARG A 191      61.070   4.475  49.760  1.00  0.710          N  
ATOM   3115  NH2 ARG A 191      62.939   5.671  49.504  1.00  0.710          N  
ATOM   3116  H   ARG A 191      62.585   3.798  55.977  1.00  0.530          H  
ATOM   3117  HA  ARG A 191      62.724   0.976  56.122  1.00  0.640          H  
ATOM   3118 1HB  ARG A 191      62.551   0.921  53.734  1.00  0.850          H  
ATOM   3119 2HB  ARG A 191      61.508   2.188  54.373  1.00  0.850          H  
ATOM   3120 1HG  ARG A 191      63.257   3.817  53.764  1.00  0.850          H  
ATOM   3121 2HG  ARG A 191      64.134   2.530  52.939  1.00  0.850          H  
ATOM   3122 1HD  ARG A 191      62.222   2.160  51.496  1.00  0.850          H  
ATOM   3123 2HD  ARG A 191      61.313   3.422  52.355  1.00  0.850          H  
ATOM   3124  HE  ARG A 191      63.836   4.386  51.422  1.00  0.850          H  
ATOM   3125 1HH1 ARG A 191      60.491   3.734  50.193  1.00  0.850          H  
ATOM   3126 2HH1 ARG A 191      60.710   5.051  48.987  1.00  0.850          H  
ATOM   3127 1HH2 ARG A 191      63.885   5.921  49.754  1.00  0.850          H  
ATOM   3128 2HH2 ARG A 191      62.426   6.177  48.767  1.00  0.850          H  
ATOM   3129  N   ASP A 192      64.908   0.069  55.536  1.00  1.330          N  
ATOM   3130  CA  ASP A 192      66.204  -0.550  55.373  1.00  1.630          C  
ATOM   3131  C   ASP A 192      66.571  -0.552  53.896  1.00  1.250          C  
ATOM   3132  O   ASP A 192      65.859  -1.193  53.115  1.00  1.600          O  
ATOM   3133  CB  ASP A 192      66.177  -1.991  55.912  1.00  2.160          C  
ATOM   3134  CG  ASP A 192      67.524  -2.734  55.807  1.00  2.160          C  
ATOM   3135  OD1 ASP A 192      68.110  -2.748  54.710  1.00  2.160          O  
ATOM   3136  OD2 ASP A 192      67.969  -3.264  56.804  1.00  2.160          O  
ATOM   3137  H   ASP A 192      64.122  -0.517  55.777  1.00  1.600          H  
ATOM   3138  HA  ASP A 192      66.899   0.017  55.976  1.00  1.960          H  
ATOM   3139 1HB  ASP A 192      65.877  -1.972  56.964  1.00  2.590          H  
ATOM   3140 2HB  ASP A 192      65.422  -2.566  55.373  1.00  2.590          H  
ATOM   3141  N   PRO A 193      67.606   0.180  53.473  1.00  0.970          N  
ATOM   3142  CA  PRO A 193      67.984   0.354  52.092  1.00  1.360          C  
ATOM   3143  C   PRO A 193      68.385  -0.930  51.359  1.00  1.390          C  
ATOM   3144  O   PRO A 193      68.287  -0.993  50.127  1.00  2.020          O  
ATOM   3145  CB  PRO A 193      69.156   1.336  52.210  1.00  2.040          C  
ATOM   3146  CG  PRO A 193      69.687   1.161  53.617  1.00  2.040          C  
ATOM   3147  CD  PRO A 193      68.514   0.819  54.446  1.00  2.040          C  
ATOM   3148  HA  PRO A 193      67.145   0.836  51.569  1.00  1.630          H  
ATOM   3149 1HB  PRO A 193      69.907   1.093  51.476  1.00  2.450          H  
ATOM   3150 2HB  PRO A 193      68.816   2.359  51.998  1.00  2.450          H  
ATOM   3151 1HG  PRO A 193      70.466   0.382  53.640  1.00  2.450          H  
ATOM   3152 2HG  PRO A 193      70.160   2.095  53.960  1.00  2.450          H  
ATOM   3153 1HD  PRO A 193      68.865   0.095  55.203  1.00  2.450          H  
ATOM   3154 2HD  PRO A 193      68.053   1.723  54.889  1.00  2.450          H  
ATOM   3155  N   LYS A 194      68.799  -1.972  52.103  1.00  1.130          N  
ATOM   3156  CA  LYS A 194      69.250  -3.205  51.464  1.00  1.540          C  
ATOM   3157  C   LYS A 194      68.062  -4.018  51.053  1.00  1.130          C  
ATOM   3158  O   LYS A 194      68.010  -4.531  49.930  1.00  1.490          O  
ATOM   3159  CB  LYS A 194      70.168  -4.031  52.371  1.00  1.990          C  
ATOM   3160  CG  LYS A 194      70.695  -5.329  51.710  1.00  1.990          C  
ATOM   3161  CD  LYS A 194      71.709  -6.070  52.594  1.00  1.990          C  
ATOM   3162  CE  LYS A 194      72.190  -7.367  51.922  1.00  1.990          C  
ATOM   3163  NZ  LYS A 194      73.195  -8.112  52.761  1.00  1.990          N  
ATOM   3164  H   LYS A 194      68.788  -1.954  53.131  1.00  1.360          H  
ATOM   3165  HA  LYS A 194      69.804  -2.948  50.561  1.00  1.850          H  
ATOM   3166 1HB  LYS A 194      71.020  -3.425  52.673  1.00  2.390          H  
ATOM   3167 2HB  LYS A 194      69.624  -4.308  53.279  1.00  2.390          H  
ATOM   3168 1HG  LYS A 194      69.852  -5.995  51.522  1.00  2.390          H  
ATOM   3169 2HG  LYS A 194      71.160  -5.083  50.754  1.00  2.390          H  
ATOM   3170 1HD  LYS A 194      72.569  -5.426  52.784  1.00  2.390          H  
ATOM   3171 2HD  LYS A 194      71.242  -6.315  53.549  1.00  2.390          H  
ATOM   3172 1HE  LYS A 194      71.329  -8.013  51.751  1.00  2.390          H  
ATOM   3173 2HE  LYS A 194      72.645  -7.124  50.960  1.00  2.390          H  
ATOM   3174 1HZ  LYS A 194      73.475  -8.958  52.277  1.00  2.390          H  
ATOM   3175 2HZ  LYS A 194      74.011  -7.534  52.918  1.00  2.390          H  
ATOM   3176 3HZ  LYS A 194      72.789  -8.362  53.651  1.00  2.390          H  
ATOM   3177  N   LEU A 195      67.128  -4.175  51.977  1.00  0.660          N  
ATOM   3178  CA  LEU A 195      65.959  -4.949  51.624  1.00  0.350          C  
ATOM   3179  C   LEU A 195      65.002  -4.119  50.784  1.00  0.430          C  
ATOM   3180  O   LEU A 195      64.211  -4.679  50.048  1.00  1.000          O  
ATOM   3181  CB  LEU A 195      65.275  -5.543  52.855  1.00  0.610          C  
ATOM   3182  CG  LEU A 195      66.094  -6.636  53.638  1.00  0.610          C  
ATOM   3183  CD1 LEU A 195      65.322  -7.016  54.889  1.00  0.610          C  
ATOM   3184  CD2 LEU A 195      66.335  -7.907  52.748  1.00  0.610          C  
ATOM   3185  H   LEU A 195      67.268  -3.735  52.905  1.00  0.790          H  
ATOM   3186  HA  LEU A 195      66.276  -5.770  50.992  1.00  0.420          H  
ATOM   3187 1HB  LEU A 195      65.067  -4.727  53.549  1.00  0.740          H  
ATOM   3188 2HB  LEU A 195      64.327  -5.983  52.546  1.00  0.740          H  
ATOM   3189  HG  LEU A 195      67.057  -6.216  53.943  1.00  0.740          H  
ATOM   3190 1HD1 LEU A 195      65.887  -7.758  55.453  1.00  0.740          H  
ATOM   3191 2HD1 LEU A 195      65.174  -6.128  55.508  1.00  0.740          H  
ATOM   3192 3HD1 LEU A 195      64.354  -7.433  54.612  1.00  0.740          H  
ATOM   3193 1HD2 LEU A 195      66.893  -8.644  53.321  1.00  0.740          H  
ATOM   3194 2HD2 LEU A 195      65.375  -8.333  52.454  1.00  0.740          H  
ATOM   3195 3HD2 LEU A 195      66.905  -7.660  51.859  1.00  0.740          H  
ATOM   3196  N   TYR A 196      65.044  -2.788  50.862  1.00  0.420          N  
ATOM   3197  CA  TYR A 196      64.184  -2.015  49.983  1.00  0.450          C  
ATOM   3198  C   TYR A 196      64.582  -2.273  48.531  1.00  0.480          C  
ATOM   3199  O   TYR A 196      63.762  -2.659  47.693  1.00  0.780          O  
ATOM   3200  CB  TYR A 196      64.226  -0.519  50.282  1.00  0.620          C  
ATOM   3201  CG  TYR A 196      63.389   0.260  49.291  1.00  0.620          C  
ATOM   3202  CD1 TYR A 196      61.998   0.261  49.395  1.00  0.620          C  
ATOM   3203  CD2 TYR A 196      64.005   0.958  48.267  1.00  0.620          C  
ATOM   3204  CE1 TYR A 196      61.237   0.949  48.474  1.00  0.620          C  
ATOM   3205  CE2 TYR A 196      63.245   1.647  47.350  1.00  0.620          C  
ATOM   3206  CZ  TYR A 196      61.868   1.644  47.444  1.00  0.620          C  
ATOM   3207  OH  TYR A 196      61.122   2.333  46.514  1.00  0.620          O  
ATOM   3208  H   TYR A 196      65.650  -2.302  51.527  1.00  0.500          H  
ATOM   3209  HA  TYR A 196      63.158  -2.357  50.114  1.00  0.540          H  
ATOM   3210 1HB  TYR A 196      63.851  -0.328  51.290  1.00  0.740          H  
ATOM   3211 2HB  TYR A 196      65.252  -0.161  50.234  1.00  0.740          H  
ATOM   3212  HD1 TYR A 196      61.508  -0.288  50.202  1.00  0.740          H  
ATOM   3213  HD2 TYR A 196      65.091   0.958  48.182  1.00  0.740          H  
ATOM   3214  HE1 TYR A 196      60.146   0.943  48.557  1.00  0.740          H  
ATOM   3215  HE2 TYR A 196      63.732   2.192  46.543  1.00  0.740          H  
ATOM   3216  HH  TYR A 196      60.187   2.196  46.690  1.00  0.740          H  
ATOM   3217  N   ALA A 197      65.877  -2.128  48.220  1.00  0.520          N  
ATOM   3218  CA  ALA A 197      66.320  -2.326  46.849  1.00  0.570          C  
ATOM   3219  C   ALA A 197      65.959  -3.724  46.341  1.00  0.380          C  
ATOM   3220  O   ALA A 197      65.556  -3.894  45.180  1.00  0.590          O  
ATOM   3221  CB  ALA A 197      67.826  -2.121  46.771  1.00  0.780          C  
ATOM   3222  H   ALA A 197      66.558  -1.822  48.925  1.00  0.620          H  
ATOM   3223  HA  ALA A 197      65.817  -1.592  46.221  1.00  0.680          H  
ATOM   3224 1HB  ALA A 197      68.162  -2.246  45.745  1.00  0.930          H  
ATOM   3225 2HB  ALA A 197      68.077  -1.118  47.118  1.00  0.930          H  
ATOM   3226 3HB  ALA A 197      68.325  -2.857  47.409  1.00  0.930          H  
ATOM   3227  N   MET A 198      66.063  -4.717  47.227  1.00  0.300          N  
ATOM   3228  CA  MET A 198      65.764  -6.110  46.937  1.00  0.220          C  
ATOM   3229  C   MET A 198      64.501  -6.632  47.596  1.00  0.350          C  
ATOM   3230  O   MET A 198      64.482  -7.801  47.968  1.00  0.840          O  
ATOM   3231  CB  MET A 198      66.885  -7.001  47.399  1.00  0.340          C  
ATOM   3232  CG  MET A 198      68.146  -6.802  46.716  1.00  0.340          C  
ATOM   3233  SD  MET A 198      69.342  -8.027  47.191  1.00  0.340          S  
ATOM   3234  CE  MET A 198      69.717  -7.578  48.898  1.00  0.340          C  
ATOM   3235  H   MET A 198      66.423  -4.502  48.163  1.00  0.360          H  
ATOM   3236  HA  MET A 198      65.642  -6.215  45.862  1.00  0.260          H  
ATOM   3237 1HB  MET A 198      67.027  -6.830  48.458  1.00  0.410          H  
ATOM   3238 2HB  MET A 198      66.608  -8.041  47.258  1.00  0.410          H  
ATOM   3239 1HG  MET A 198      67.991  -6.855  45.640  1.00  0.410          H  
ATOM   3240 2HG  MET A 198      68.534  -5.812  46.964  1.00  0.410          H  
ATOM   3241 1HE  MET A 198      70.458  -8.258  49.300  1.00  0.410          H  
ATOM   3242 2HE  MET A 198      70.104  -6.557  48.926  1.00  0.410          H  
ATOM   3243 3HE  MET A 198      68.822  -7.637  49.512  1.00  0.410          H  
ATOM   3244  N   HIS A 199      63.452  -5.824  47.753  1.00  0.320          N  
ATOM   3245  CA  HIS A 199      62.254  -6.322  48.440  1.00  0.360          C  
ATOM   3246  C   HIS A 199      61.920  -7.769  48.066  1.00  0.330          C  
ATOM   3247  O   HIS A 199      61.629  -8.050  46.897  1.00  0.410          O  
ATOM   3248  CB  HIS A 199      61.029  -5.454  48.085  1.00  0.490          C  
ATOM   3249  CG  HIS A 199      59.692  -5.879  48.739  1.00  0.490          C  
ATOM   3250  ND1 HIS A 199      58.520  -6.015  48.000  1.00  0.490          N  
ATOM   3251  CD2 HIS A 199      59.358  -6.204  50.019  1.00  0.490          C  
ATOM   3252  CE1 HIS A 199      57.539  -6.427  48.800  1.00  0.490          C  
ATOM   3253  NE2 HIS A 199      58.012  -6.545  50.022  1.00  0.490          N  
ATOM   3254  H   HIS A 199      63.519  -4.835  47.494  1.00  0.380          H  
ATOM   3255  HA  HIS A 199      62.416  -6.216  49.497  1.00  0.430          H  
ATOM   3256 1HB  HIS A 199      61.235  -4.415  48.360  1.00  0.590          H  
ATOM   3257 2HB  HIS A 199      60.884  -5.486  47.014  1.00  0.590          H  
ATOM   3258  HD2 HIS A 199      60.015  -6.212  50.882  1.00  0.590          H  
ATOM   3259  HE1 HIS A 199      56.513  -6.633  48.509  1.00  0.590          H  
ATOM   3260  HE2 HIS A 199      57.443  -6.860  50.850  1.00  0.590          H  
ATOM   3261  N   PRO A 200      61.996  -8.720  49.033  1.00  0.290          N  
ATOM   3262  CA  PRO A 200      61.654 -10.109  48.873  1.00  0.310          C  
ATOM   3263  C   PRO A 200      60.150 -10.174  48.857  1.00  0.300          C  
ATOM   3264  O   PRO A 200      59.507  -9.332  49.469  1.00  0.420          O  
ATOM   3265  CB  PRO A 200      62.273 -10.765  50.107  1.00  0.460          C  
ATOM   3266  CG  PRO A 200      62.248  -9.692  51.165  1.00  0.460          C  
ATOM   3267  CD  PRO A 200      62.470  -8.389  50.414  1.00  0.460          C  
ATOM   3268  HA  PRO A 200      62.094 -10.498  47.941  1.00  0.370          H  
ATOM   3269 1HB  PRO A 200      61.707 -11.646  50.384  1.00  0.560          H  
ATOM   3270 2HB  PRO A 200      63.289 -11.112  49.878  1.00  0.560          H  
ATOM   3271 1HG  PRO A 200      61.285  -9.714  51.702  1.00  0.560          H  
ATOM   3272 2HG  PRO A 200      63.039  -9.895  51.910  1.00  0.560          H  
ATOM   3273 1HD  PRO A 200      61.826  -7.658  50.900  1.00  0.560          H  
ATOM   3274 2HD  PRO A 200      63.536  -8.095  50.409  1.00  0.560          H  
ATOM   3275  N   TRP A 201      59.586 -11.203  48.275  1.00  0.240          N  
ATOM   3276  CA  TRP A 201      58.141 -11.362  48.305  1.00  0.250          C  
ATOM   3277  C   TRP A 201      57.810 -12.651  49.011  1.00  0.230          C  
ATOM   3278  O   TRP A 201      57.921 -13.741  48.437  1.00  0.320          O  
ATOM   3279  CB  TRP A 201      57.511 -11.312  46.911  1.00  0.350          C  
ATOM   3280  CG  TRP A 201      55.971 -11.393  46.916  1.00  0.350          C  
ATOM   3281  CD1 TRP A 201      55.101 -11.161  47.967  1.00  0.350          C  
ATOM   3282  CD2 TRP A 201      55.142 -11.775  45.798  1.00  0.350          C  
ATOM   3283  NE1 TRP A 201      53.805 -11.384  47.563  1.00  0.350          N  
ATOM   3284  CE2 TRP A 201      53.810 -11.752  46.242  1.00  0.350          C  
ATOM   3285  CE3 TRP A 201      55.416 -12.149  44.483  1.00  0.350          C  
ATOM   3286  CZ2 TRP A 201      52.763 -12.093  45.415  1.00  0.350          C  
ATOM   3287  CZ3 TRP A 201      54.364 -12.489  43.658  1.00  0.350          C  
ATOM   3288  CH2 TRP A 201      53.071 -12.463  44.112  1.00  0.350          C  
ATOM   3289  H   TRP A 201      60.157 -11.875  47.783  1.00  0.290          H  
ATOM   3290  HA  TRP A 201      57.715 -10.544  48.885  1.00  0.300          H  
ATOM   3291 1HB  TRP A 201      57.801 -10.383  46.419  1.00  0.420          H  
ATOM   3292 2HB  TRP A 201      57.892 -12.137  46.309  1.00  0.420          H  
ATOM   3293  HD1 TRP A 201      55.381 -10.872  48.981  1.00  0.420          H  
ATOM   3294  HE1 TRP A 201      52.953 -11.331  48.182  1.00  0.420          H  
ATOM   3295  HE3 TRP A 201      56.443 -12.180  44.112  1.00  0.420          H  
ATOM   3296  HZ2 TRP A 201      51.730 -12.086  45.762  1.00  0.420          H  
ATOM   3297  HZ3 TRP A 201      54.592 -12.783  42.633  1.00  0.420          H  
ATOM   3298  HH2 TRP A 201      52.267 -12.742  43.434  1.00  0.420          H  
ATOM   3299  N   VAL A 202      57.582 -12.516  50.311  1.00  0.180          N  
ATOM   3300  CA  VAL A 202      57.399 -13.649  51.190  1.00  0.200          C  
ATOM   3301  C   VAL A 202      56.067 -13.567  51.886  1.00  0.350          C  
ATOM   3302  O   VAL A 202      55.478 -12.493  51.974  1.00  0.530          O  
ATOM   3303  CB  VAL A 202      58.516 -13.671  52.260  1.00  0.270          C  
ATOM   3304  CG1 VAL A 202      59.833 -13.783  51.592  1.00  0.270          C  
ATOM   3305  CG2 VAL A 202      58.476 -12.412  53.113  1.00  0.270          C  
ATOM   3306  H   VAL A 202      57.510 -11.576  50.689  1.00  0.220          H  
ATOM   3307  HA  VAL A 202      57.426 -14.562  50.604  1.00  0.240          H  
ATOM   3308  HB  VAL A 202      58.382 -14.546  52.897  1.00  0.330          H  
ATOM   3309 1HG1 VAL A 202      60.637 -13.812  52.319  1.00  0.330          H  
ATOM   3310 2HG1 VAL A 202      59.832 -14.674  51.031  1.00  0.330          H  
ATOM   3311 3HG1 VAL A 202      59.980 -12.941  50.945  1.00  0.330          H  
ATOM   3312 1HG2 VAL A 202      59.273 -12.461  53.857  1.00  0.330          H  
ATOM   3313 2HG2 VAL A 202      58.623 -11.533  52.487  1.00  0.330          H  
ATOM   3314 3HG2 VAL A 202      57.516 -12.331  53.626  1.00  0.330          H  
ATOM   3315  N   THR A 203      55.626 -14.693  52.416  1.00  0.430          N  
ATOM   3316  CA  THR A 203      54.380 -14.752  53.152  1.00  0.750          C  
ATOM   3317  C   THR A 203      54.605 -15.473  54.448  1.00  0.930          C  
ATOM   3318  O   THR A 203      55.330 -16.467  54.492  1.00  0.820          O  
ATOM   3319  CB  THR A 203      53.284 -15.483  52.369  1.00  0.920          C  
ATOM   3320  OG1 THR A 203      52.057 -15.417  53.102  1.00  0.920          O  
ATOM   3321  CG2 THR A 203      53.648 -16.967  52.130  1.00  0.920          C  
ATOM   3322  H   THR A 203      56.192 -15.537  52.286  1.00  0.520          H  
ATOM   3323  HA  THR A 203      54.042 -13.738  53.370  1.00  0.900          H  
ATOM   3324  HB  THR A 203      53.154 -14.981  51.432  1.00  1.110          H  
ATOM   3325  HG1 THR A 203      51.548 -14.635  52.724  1.00  1.110          H  
ATOM   3326 1HG2 THR A 203      52.850 -17.431  51.563  1.00  1.110          H  
ATOM   3327 2HG2 THR A 203      54.581 -17.036  51.567  1.00  1.110          H  
ATOM   3328 3HG2 THR A 203      53.755 -17.500  53.067  1.00  1.110          H  
ATOM   3329  N   SER A 204      53.976 -14.983  55.500  1.00  1.290          N  
ATOM   3330  CA  SER A 204      54.082 -15.579  56.819  1.00  1.670          C  
ATOM   3331  C   SER A 204      53.132 -16.749  57.032  1.00  0.990          C  
ATOM   3332  O   SER A 204      53.195 -17.414  58.064  1.00  1.110          O  
ATOM   3333  CB  SER A 204      53.845 -14.521  57.875  1.00  2.190          C  
ATOM   3334  OG  SER A 204      52.525 -14.069  57.850  1.00  2.190          O  
ATOM   3335  H   SER A 204      53.396 -14.160  55.393  1.00  1.550          H  
ATOM   3336  HA  SER A 204      55.100 -15.953  56.936  1.00  2.000          H  
ATOM   3337 1HB  SER A 204      54.075 -14.923  58.859  1.00  2.620          H  
ATOM   3338 2HB  SER A 204      54.516 -13.679  57.702  1.00  2.620          H  
ATOM   3339  HG  SER A 204      52.506 -13.279  58.450  1.00  2.620          H  
ATOM   3340  N   LYS A 205      52.228 -16.995  56.092  1.00  0.650          N  
ATOM   3341  CA  LYS A 205      51.283 -18.071  56.303  1.00  0.290          C  
ATOM   3342  C   LYS A 205      52.000 -19.425  56.169  1.00  0.260          C  
ATOM   3343  O   LYS A 205      52.933 -19.535  55.372  1.00  0.450          O  
ATOM   3344  CB  LYS A 205      50.113 -17.946  55.328  1.00  0.550          C  
ATOM   3345  CG  LYS A 205      49.244 -16.708  55.590  1.00  0.550          C  
ATOM   3346  CD  LYS A 205      48.028 -16.637  54.660  1.00  0.550          C  
ATOM   3347  CE  LYS A 205      47.120 -15.425  54.993  1.00  0.550          C  
ATOM   3348  NZ  LYS A 205      47.780 -14.117  54.663  1.00  0.550          N  
ATOM   3349  H   LYS A 205      52.218 -16.436  55.235  1.00  0.780          H  
ATOM   3350  HA  LYS A 205      50.881 -17.940  57.296  1.00  0.350          H  
ATOM   3351 1HB  LYS A 205      50.501 -17.874  54.309  1.00  0.660          H  
ATOM   3352 2HB  LYS A 205      49.486 -18.836  55.382  1.00  0.660          H  
ATOM   3353 1HG  LYS A 205      48.902 -16.729  56.625  1.00  0.660          H  
ATOM   3354 2HG  LYS A 205      49.858 -15.819  55.450  1.00  0.660          H  
ATOM   3355 1HD  LYS A 205      48.368 -16.547  53.626  1.00  0.660          H  
ATOM   3356 2HD  LYS A 205      47.441 -17.553  54.752  1.00  0.660          H  
ATOM   3357 1HE  LYS A 205      46.195 -15.507  54.422  1.00  0.660          H  
ATOM   3358 2HE  LYS A 205      46.881 -15.439  56.055  1.00  0.660          H  
ATOM   3359 1HZ  LYS A 205      47.181 -13.315  54.875  1.00  0.660          H  
ATOM   3360 2HZ  LYS A 205      48.632 -14.004  55.182  1.00  0.660          H  
ATOM   3361 3HZ  LYS A 205      47.989 -14.081  53.681  1.00  0.660          H  
ATOM   3362  N   PRO A 206      51.614 -20.463  56.940  1.00  0.370          N  
ATOM   3363  CA  PRO A 206      52.114 -21.824  56.851  1.00  0.430          C  
ATOM   3364  C   PRO A 206      51.874 -22.367  55.465  1.00  0.290          C  
ATOM   3365  O   PRO A 206      50.896 -21.996  54.820  1.00  0.390          O  
ATOM   3366  CB  PRO A 206      51.263 -22.580  57.877  1.00  0.650          C  
ATOM   3367  CG  PRO A 206      50.824 -21.530  58.863  1.00  0.650          C  
ATOM   3368  CD  PRO A 206      50.644 -20.265  58.047  1.00  0.650          C  
ATOM   3369  HA  PRO A 206      53.184 -21.840  57.109  1.00  0.520          H  
ATOM   3370 1HB  PRO A 206      50.418 -23.072  57.366  1.00  0.770          H  
ATOM   3371 2HB  PRO A 206      51.858 -23.379  58.343  1.00  0.770          H  
ATOM   3372 1HG  PRO A 206      49.894 -21.848  59.364  1.00  0.770          H  
ATOM   3373 2HG  PRO A 206      51.582 -21.413  59.651  1.00  0.770          H  
ATOM   3374 1HD  PRO A 206      49.616 -20.163  57.665  1.00  0.770          H  
ATOM   3375 2HD  PRO A 206      50.945 -19.445  58.714  1.00  0.770          H  
ATOM   3376  N   LEU A 207      52.756 -23.233  55.012  1.00  0.310          N  
ATOM   3377  CA  LEU A 207      52.610 -23.828  53.705  1.00  0.310          C  
ATOM   3378  C   LEU A 207      51.388 -24.792  53.765  1.00  0.270          C  
ATOM   3379  O   LEU A 207      51.247 -25.524  54.754  1.00  0.260          O  
ATOM   3380  CB  LEU A 207      53.978 -24.462  53.358  1.00  0.430          C  
ATOM   3381  CG  LEU A 207      54.238 -25.026  51.951  1.00  0.430          C  
ATOM   3382  CD1 LEU A 207      55.670 -24.804  51.577  1.00  0.430          C  
ATOM   3383  CD2 LEU A 207      54.048 -26.471  51.967  1.00  0.430          C  
ATOM   3384  H   LEU A 207      53.543 -23.486  55.591  1.00  0.370          H  
ATOM   3385  HA  LEU A 207      52.467 -23.030  53.002  1.00  0.370          H  
ATOM   3386 1HB  LEU A 207      54.741 -23.705  53.534  1.00  0.520          H  
ATOM   3387 2HB  LEU A 207      54.155 -25.257  54.051  1.00  0.520          H  
ATOM   3388  HG  LEU A 207      53.597 -24.547  51.229  1.00  0.520          H  
ATOM   3389 1HD1 LEU A 207      55.854 -25.222  50.591  1.00  0.520          H  
ATOM   3390 2HD1 LEU A 207      55.893 -23.738  51.562  1.00  0.520          H  
ATOM   3391 3HD1 LEU A 207      56.308 -25.302  52.306  1.00  0.520          H  
ATOM   3392 1HD2 LEU A 207      54.283 -26.876  51.012  1.00  0.520          H  
ATOM   3393 2HD2 LEU A 207      54.723 -26.886  52.675  1.00  0.520          H  
ATOM   3394 3HD2 LEU A 207      53.028 -26.714  52.238  1.00  0.520          H  
ATOM   3395  N   PRO A 208      50.458 -24.747  52.772  1.00  0.310          N  
ATOM   3396  CA  PRO A 208      49.266 -25.585  52.601  1.00  0.320          C  
ATOM   3397  C   PRO A 208      49.574 -27.060  52.502  1.00  0.270          C  
ATOM   3398  O   PRO A 208      50.626 -27.441  51.979  1.00  0.270          O  
ATOM   3399  CB  PRO A 208      48.692 -25.091  51.275  1.00  0.480          C  
ATOM   3400  CG  PRO A 208      49.170 -23.689  51.127  1.00  0.480          C  
ATOM   3401  CD  PRO A 208      50.527 -23.657  51.771  1.00  0.480          C  
ATOM   3402  HA  PRO A 208      48.564 -25.388  53.429  1.00  0.380          H  
ATOM   3403 1HB  PRO A 208      49.045 -25.740  50.466  1.00  0.580          H  
ATOM   3404 2HB  PRO A 208      47.593 -25.161  51.298  1.00  0.580          H  
ATOM   3405 1HG  PRO A 208      49.206 -23.413  50.058  1.00  0.580          H  
ATOM   3406 2HG  PRO A 208      48.454 -22.996  51.605  1.00  0.580          H  
ATOM   3407 1HD  PRO A 208      51.318 -23.827  51.057  1.00  0.580          H  
ATOM   3408 2HD  PRO A 208      50.578 -22.670  52.260  1.00  0.580          H  
ATOM   3409  N   GLU A 209      48.631 -27.903  52.921  1.00  0.270          N  
ATOM   3410  CA  GLU A 209      48.860 -29.349  52.858  1.00  0.270          C  
ATOM   3411  C   GLU A 209      49.178 -29.802  51.440  1.00  0.230          C  
ATOM   3412  O   GLU A 209      50.056 -30.642  51.230  1.00  0.270          O  
ATOM   3413  CB  GLU A 209      47.645 -30.122  53.363  1.00  0.380          C  
ATOM   3414  CG  GLU A 209      47.398 -30.019  54.858  1.00  0.380          C  
ATOM   3415  CD  GLU A 209      46.152 -30.752  55.280  1.00  0.380          C  
ATOM   3416  OE1 GLU A 209      45.448 -31.219  54.414  1.00  0.380          O  
ATOM   3417  OE2 GLU A 209      45.904 -30.840  56.457  1.00  0.380          O  
ATOM   3418  H   GLU A 209      47.756 -27.538  53.307  1.00  0.320          H  
ATOM   3419  HA  GLU A 209      49.707 -29.594  53.493  1.00  0.320          H  
ATOM   3420 1HB  GLU A 209      46.756 -29.776  52.849  1.00  0.450          H  
ATOM   3421 2HB  GLU A 209      47.768 -31.178  53.122  1.00  0.450          H  
ATOM   3422 1HG  GLU A 209      48.253 -30.441  55.386  1.00  0.450          H  
ATOM   3423 2HG  GLU A 209      47.316 -28.971  55.136  1.00  0.450          H  
ATOM   3424  N   TYR A 210      48.498 -29.213  50.458  1.00  0.210          N  
ATOM   3425  CA  TYR A 210      48.713 -29.596  49.076  1.00  0.320          C  
ATOM   3426  C   TYR A 210      50.139 -29.319  48.593  1.00  0.590          C  
ATOM   3427  O   TYR A 210      50.588 -29.955  47.641  1.00  1.410          O  
ATOM   3428  CB  TYR A 210      47.656 -28.975  48.146  1.00  0.400          C  
ATOM   3429  CG  TYR A 210      47.770 -27.500  47.838  1.00  0.400          C  
ATOM   3430  CD1 TYR A 210      48.554 -27.094  46.771  1.00  0.400          C  
ATOM   3431  CD2 TYR A 210      47.060 -26.558  48.574  1.00  0.400          C  
ATOM   3432  CE1 TYR A 210      48.648 -25.770  46.447  1.00  0.400          C  
ATOM   3433  CE2 TYR A 210      47.163 -25.214  48.240  1.00  0.400          C  
ATOM   3434  CZ  TYR A 210      47.965 -24.831  47.176  1.00  0.400          C  
ATOM   3435  OH  TYR A 210      48.092 -23.511  46.833  1.00  0.400          O  
ATOM   3436  H   TYR A 210      47.795 -28.529  50.690  1.00  0.250          H  
ATOM   3437  HA  TYR A 210      48.576 -30.675  49.013  1.00  0.380          H  
ATOM   3438 1HB  TYR A 210      47.673 -29.510  47.196  1.00  0.480          H  
ATOM   3439 2HB  TYR A 210      46.669 -29.142  48.580  1.00  0.480          H  
ATOM   3440  HD1 TYR A 210      49.098 -27.832  46.181  1.00  0.480          H  
ATOM   3441  HD2 TYR A 210      46.427 -26.869  49.405  1.00  0.480          H  
ATOM   3442  HE1 TYR A 210      49.263 -25.463  45.610  1.00  0.480          H  
ATOM   3443  HE2 TYR A 210      46.614 -24.463  48.811  1.00  0.480          H  
ATOM   3444  HH  TYR A 210      47.589 -22.967  47.442  1.00  0.480          H  
ATOM   3445  N   LEU A 211      50.867 -28.382  49.208  1.00  0.410          N  
ATOM   3446  CA  LEU A 211      52.234 -28.183  48.772  1.00  0.270          C  
ATOM   3447  C   LEU A 211      53.138 -29.079  49.617  1.00  0.250          C  
ATOM   3448  O   LEU A 211      54.133 -29.598  49.124  1.00  0.350          O  
ATOM   3449  CB  LEU A 211      52.670 -26.715  48.832  1.00  0.430          C  
ATOM   3450  CG  LEU A 211      51.958 -25.709  47.936  1.00  0.430          C  
ATOM   3451  CD1 LEU A 211      52.565 -24.333  48.166  1.00  0.430          C  
ATOM   3452  CD2 LEU A 211      52.082 -26.094  46.502  1.00  0.430          C  
ATOM   3453  H   LEU A 211      50.517 -27.856  50.007  1.00  0.490          H  
ATOM   3454  HA  LEU A 211      52.333 -28.527  47.750  1.00  0.320          H  
ATOM   3455 1HB  LEU A 211      52.443 -26.375  49.825  1.00  0.520          H  
ATOM   3456 2HB  LEU A 211      53.744 -26.647  48.659  1.00  0.520          H  
ATOM   3457  HG  LEU A 211      50.909 -25.661  48.216  1.00  0.520          H  
ATOM   3458 1HD1 LEU A 211      52.049 -23.599  47.544  1.00  0.520          H  
ATOM   3459 2HD1 LEU A 211      52.464 -24.063  49.192  1.00  0.520          H  
ATOM   3460 3HD1 LEU A 211      53.623 -24.352  47.898  1.00  0.520          H  
ATOM   3461 1HD2 LEU A 211      51.577 -25.349  45.912  1.00  0.520          H  
ATOM   3462 2HD2 LEU A 211      53.123 -26.132  46.224  1.00  0.520          H  
ATOM   3463 3HD2 LEU A 211      51.624 -27.052  46.322  1.00  0.520          H  
ATOM   3464  N   TRP A 212      52.766 -29.359  50.872  1.00  0.310          N  
ATOM   3465  CA  TRP A 212      53.619 -30.237  51.686  1.00  0.340          C  
ATOM   3466  C   TRP A 212      53.741 -31.604  51.029  1.00  0.360          C  
ATOM   3467  O   TRP A 212      54.801 -32.229  51.042  1.00  0.420          O  
ATOM   3468  CB  TRP A 212      53.089 -30.426  53.113  1.00  0.460          C  
ATOM   3469  CG  TRP A 212      53.390 -29.300  54.010  1.00  0.460          C  
ATOM   3470  CD1 TRP A 212      52.512 -28.424  54.555  1.00  0.460          C  
ATOM   3471  CD2 TRP A 212      54.699 -28.898  54.466  1.00  0.460          C  
ATOM   3472  NE1 TRP A 212      53.169 -27.508  55.308  1.00  0.460          N  
ATOM   3473  CE2 TRP A 212      54.520 -27.776  55.261  1.00  0.460          C  
ATOM   3474  CE3 TRP A 212      55.992 -29.388  54.249  1.00  0.460          C  
ATOM   3475  CZ2 TRP A 212      55.586 -27.116  55.837  1.00  0.460          C  
ATOM   3476  CZ3 TRP A 212      57.061 -28.729  54.821  1.00  0.460          C  
ATOM   3477  CH2 TRP A 212      56.868 -27.620  55.593  1.00  0.460          C  
ATOM   3478  H   TRP A 212      51.948 -28.891  51.277  1.00  0.370          H  
ATOM   3479  HA  TRP A 212      54.604 -29.794  51.742  1.00  0.410          H  
ATOM   3480 1HB  TRP A 212      52.010 -30.555  53.079  1.00  0.560          H  
ATOM   3481 2HB  TRP A 212      53.513 -31.330  53.542  1.00  0.560          H  
ATOM   3482  HD1 TRP A 212      51.441 -28.429  54.409  1.00  0.560          H  
ATOM   3483  HE1 TRP A 212      52.671 -26.740  55.787  1.00  0.560          H  
ATOM   3484  HE3 TRP A 212      56.156 -30.271  53.628  1.00  0.560          H  
ATOM   3485  HZ2 TRP A 212      55.448 -26.232  56.454  1.00  0.560          H  
ATOM   3486  HZ3 TRP A 212      58.062 -29.117  54.639  1.00  0.560          H  
ATOM   3487  HH2 TRP A 212      57.735 -27.123  56.029  1.00  0.560          H  
ATOM   3488  N   LYS A 213      52.650 -32.055  50.423  1.00  0.360          N  
ATOM   3489  CA  LYS A 213      52.575 -33.335  49.727  1.00  0.400          C  
ATOM   3490  C   LYS A 213      53.544 -33.434  48.541  1.00  0.360          C  
ATOM   3491  O   LYS A 213      53.811 -34.529  48.045  1.00  0.420          O  
ATOM   3492  CB  LYS A 213      51.140 -33.591  49.263  1.00  0.540          C  
ATOM   3493  CG  LYS A 213      50.167 -33.891  50.408  1.00  0.540          C  
ATOM   3494  CD  LYS A 213      48.735 -34.071  49.914  1.00  0.540          C  
ATOM   3495  CE  LYS A 213      47.779 -34.330  51.080  1.00  0.540          C  
ATOM   3496  NZ  LYS A 213      46.362 -34.470  50.629  1.00  0.540          N  
ATOM   3497  H   LYS A 213      51.804 -31.477  50.489  1.00  0.430          H  
ATOM   3498  HA  LYS A 213      52.847 -34.117  50.435  1.00  0.480          H  
ATOM   3499 1HB  LYS A 213      50.773 -32.706  48.733  1.00  0.650          H  
ATOM   3500 2HB  LYS A 213      51.123 -34.426  48.565  1.00  0.650          H  
ATOM   3501 1HG  LYS A 213      50.484 -34.810  50.901  1.00  0.650          H  
ATOM   3502 2HG  LYS A 213      50.201 -33.092  51.137  1.00  0.650          H  
ATOM   3503 1HD  LYS A 213      48.420 -33.167  49.392  1.00  0.650          H  
ATOM   3504 2HD  LYS A 213      48.690 -34.908  49.219  1.00  0.650          H  
ATOM   3505 1HE  LYS A 213      48.080 -35.244  51.589  1.00  0.650          H  
ATOM   3506 2HE  LYS A 213      47.844 -33.496  51.782  1.00  0.650          H  
ATOM   3507 1HZ  LYS A 213      45.769 -34.636  51.433  1.00  0.650          H  
ATOM   3508 2HZ  LYS A 213      46.070 -33.618  50.169  1.00  0.650          H  
ATOM   3509 3HZ  LYS A 213      46.281 -35.246  49.986  1.00  0.650          H  
ATOM   3510  N   LYS A 214      54.015 -32.289  48.043  1.00  0.320          N  
ATOM   3511  CA  LYS A 214      54.911 -32.213  46.903  1.00  0.310          C  
ATOM   3512  C   LYS A 214      56.385 -32.137  47.324  1.00  0.350          C  
ATOM   3513  O   LYS A 214      57.269 -32.135  46.463  1.00  0.530          O  
ATOM   3514  CB  LYS A 214      54.579 -30.960  46.089  1.00  0.440          C  
ATOM   3515  CG  LYS A 214      53.183 -30.942  45.486  1.00  0.440          C  
ATOM   3516  CD  LYS A 214      52.924 -29.615  44.784  1.00  0.440          C  
ATOM   3517  CE  LYS A 214      51.467 -29.462  44.306  1.00  0.440          C  
ATOM   3518  NZ  LYS A 214      51.167 -30.279  43.116  1.00  0.440          N  
ATOM   3519  H   LYS A 214      53.791 -31.411  48.508  1.00  0.380          H  
ATOM   3520  HA  LYS A 214      54.775 -33.103  46.291  1.00  0.370          H  
ATOM   3521 1HB  LYS A 214      54.685 -30.079  46.721  1.00  0.530          H  
ATOM   3522 2HB  LYS A 214      55.295 -30.860  45.274  1.00  0.530          H  
ATOM   3523 1HG  LYS A 214      53.087 -31.762  44.781  1.00  0.530          H  
ATOM   3524 2HG  LYS A 214      52.450 -31.077  46.281  1.00  0.530          H  
ATOM   3525 1HD  LYS A 214      53.172 -28.793  45.451  1.00  0.530          H  
ATOM   3526 2HD  LYS A 214      53.572 -29.552  43.915  1.00  0.530          H  
ATOM   3527 1HE  LYS A 214      50.803 -29.759  45.110  1.00  0.530          H  
ATOM   3528 2HE  LYS A 214      51.281 -28.418  44.067  1.00  0.530          H  
ATOM   3529 1HZ  LYS A 214      50.201 -30.132  42.852  1.00  0.530          H  
ATOM   3530 2HZ  LYS A 214      51.772 -29.981  42.362  1.00  0.530          H  
ATOM   3531 3HZ  LYS A 214      51.319 -31.250  43.314  1.00  0.530          H  
ATOM   3532  N   ILE A 215      56.658 -32.041  48.632  1.00  0.290          N  
ATOM   3533  CA  ILE A 215      58.026 -31.881  49.118  1.00  0.350          C  
ATOM   3534  C   ILE A 215      58.671 -33.247  49.353  1.00  0.770          C  
ATOM   3535  O   ILE A 215      58.163 -34.109  50.078  1.00  1.130          O  
ATOM   3536  CB  ILE A 215      58.085 -30.933  50.329  1.00  0.470          C  
ATOM   3537  CG1 ILE A 215      57.589 -29.492  49.865  1.00  0.470          C  
ATOM   3538  CG2 ILE A 215      59.491 -30.892  50.863  1.00  0.470          C  
ATOM   3539  CD1 ILE A 215      57.361 -28.463  50.970  1.00  0.470          C  
ATOM   3540  H   ILE A 215      55.899 -32.092  49.319  1.00  0.350          H  
ATOM   3541  HA  ILE A 215      58.602 -31.389  48.335  1.00  0.420          H  
ATOM   3542  HB  ILE A 215      57.399 -31.291  51.103  1.00  0.560          H  
ATOM   3543 1HG1 ILE A 215      58.319 -29.094  49.169  1.00  0.560          H  
ATOM   3544 2HG1 ILE A 215      56.647 -29.612  49.333  1.00  0.560          H  
ATOM   3545 1HG2 ILE A 215      59.535 -30.247  51.716  1.00  0.560          H  
ATOM   3546 2HG2 ILE A 215      59.766 -31.880  51.147  1.00  0.560          H  
ATOM   3547 3HG2 ILE A 215      60.174 -30.534  50.096  1.00  0.560          H  
ATOM   3548 1HD1 ILE A 215      57.020 -27.533  50.526  1.00  0.560          H  
ATOM   3549 2HD1 ILE A 215      56.616 -28.821  51.641  1.00  0.560          H  
ATOM   3550 3HD1 ILE A 215      58.275 -28.279  51.517  1.00  0.560          H  
ATOM   3551  N   ALA A 216      59.835 -33.439  48.718  1.00  1.630          N  
ATOM   3552  CA  ALA A 216      60.502 -34.731  48.612  1.00  2.100          C  
ATOM   3553  C   ALA A 216      61.173 -35.229  49.851  1.00  1.820          C  
ATOM   3554  O   ALA A 216      62.386 -35.117  49.982  1.00  2.590          O  
ATOM   3555  CB  ALA A 216      61.548 -34.652  47.519  1.00  2.750          C  
ATOM   3556  H   ALA A 216      60.282 -32.644  48.254  1.00  1.960          H  
ATOM   3557  HA  ALA A 216      59.747 -35.464  48.332  1.00  2.520          H  
ATOM   3558 1HB  ALA A 216      62.020 -35.624  47.391  1.00  3.300          H  
ATOM   3559 2HB  ALA A 216      61.075 -34.349  46.586  1.00  3.300          H  
ATOM   3560 3HB  ALA A 216      62.288 -33.920  47.797  1.00  3.300          H  
ATOM   3561  N   ASN A 217      60.397 -35.814  50.755  1.00  1.130          N  
ATOM   3562  CA  ASN A 217      60.996 -36.300  51.985  1.00  1.040          C  
ATOM   3563  C   ASN A 217      61.720 -35.148  52.629  1.00  0.590          C  
ATOM   3564  O   ASN A 217      62.880 -35.246  53.033  1.00  0.640          O  
ATOM   3565  CB  ASN A 217      61.925 -37.477  51.730  1.00  1.490          C  
ATOM   3566  CG  ASN A 217      61.204 -38.643  51.126  1.00  1.490          C  
ATOM   3567  OD1 ASN A 217      60.087 -38.990  51.536  1.00  1.490          O  
ATOM   3568  ND2 ASN A 217      61.818 -39.259  50.149  1.00  1.490          N  
ATOM   3569  H   ASN A 217      59.388 -35.849  50.591  1.00  1.360          H  
ATOM   3570  HA  ASN A 217      60.204 -36.614  52.667  1.00  1.250          H  
ATOM   3571 1HB  ASN A 217      62.758 -37.202  51.090  1.00  1.790          H  
ATOM   3572 2HB  ASN A 217      62.352 -37.797  52.679  1.00  1.790          H  
ATOM   3573 1HD2 ASN A 217      61.390 -40.046  49.704  1.00  1.790          H  
ATOM   3574 2HD2 ASN A 217      62.719 -38.943  49.848  1.00  1.790          H  
ATOM   3575  N   ASN A 218      60.989 -34.048  52.701  1.00  0.730          N  
ATOM   3576  CA  ASN A 218      61.424 -32.782  53.241  1.00  1.310          C  
ATOM   3577  C   ASN A 218      62.601 -32.158  52.510  1.00  0.830          C  
ATOM   3578  O   ASN A 218      63.442 -31.523  53.138  1.00  0.980          O  
ATOM   3579  CB  ASN A 218      61.747 -32.925  54.715  1.00  1.600          C  
ATOM   3580  CG  ASN A 218      60.554 -33.358  55.503  1.00  1.600          C  
ATOM   3581  OD1 ASN A 218      59.425 -32.918  55.243  1.00  1.600          O  
ATOM   3582  ND2 ASN A 218      60.773 -34.217  56.465  1.00  1.600          N  
ATOM   3583  H   ASN A 218      60.047 -34.111  52.334  1.00  0.880          H  
ATOM   3584  HA  ASN A 218      60.598 -32.083  53.173  1.00  1.570          H  
ATOM   3585 1HB  ASN A 218      62.557 -33.634  54.868  1.00  1.920          H  
ATOM   3586 2HB  ASN A 218      62.084 -31.964  55.102  1.00  1.920          H  
ATOM   3587 1HD2 ASN A 218      60.014 -34.545  57.028  1.00  1.920          H  
ATOM   3588 2HD2 ASN A 218      61.703 -34.547  56.638  1.00  1.920          H  
ATOM   3589  N   CYS A 219      62.644 -32.291  51.186  1.00  0.730          N  
ATOM   3590  CA  CYS A 219      63.690 -31.668  50.402  1.00  0.420          C  
ATOM   3591  C   CYS A 219      63.148 -30.817  49.246  1.00  0.390          C  
ATOM   3592  O   CYS A 219      62.233 -31.210  48.498  1.00  0.520          O  
ATOM   3593  CB  CYS A 219      64.600 -32.739  49.825  1.00  0.710          C  
ATOM   3594  SG  CYS A 219      65.352 -33.786  51.063  1.00  0.710          S  
ATOM   3595  H   CYS A 219      61.955 -32.856  50.705  1.00  0.880          H  
ATOM   3596  HA  CYS A 219      64.279 -31.022  51.054  1.00  0.500          H  
ATOM   3597 1HB  CYS A 219      64.039 -33.372  49.164  1.00  0.850          H  
ATOM   3598 2HB  CYS A 219      65.385 -32.268  49.246  1.00  0.850          H  
ATOM   3599  HG  CYS A 219      64.183 -34.267  51.559  1.00  0.850          H  
ATOM   3600  N   ILE A 220      63.765 -29.651  49.095  1.00  0.250          N  
ATOM   3601  CA  ILE A 220      63.533 -28.678  48.041  1.00  0.250          C  
ATOM   3602  C   ILE A 220      64.773 -28.702  47.148  1.00  0.210          C  
ATOM   3603  O   ILE A 220      65.898 -28.673  47.645  1.00  0.230          O  
ATOM   3604  CB  ILE A 220      63.365 -27.241  48.635  1.00  0.350          C  
ATOM   3605  CG1 ILE A 220      62.247 -27.185  49.723  1.00  0.350          C  
ATOM   3606  CG2 ILE A 220      63.103 -26.206  47.536  1.00  0.350          C  
ATOM   3607  CD1 ILE A 220      60.849 -27.533  49.274  1.00  0.350          C  
ATOM   3608  H   ILE A 220      64.465 -29.396  49.790  1.00  0.300          H  
ATOM   3609  HA  ILE A 220      62.665 -28.963  47.450  1.00  0.300          H  
ATOM   3610  HB  ILE A 220      64.282 -26.974  49.142  1.00  0.420          H  
ATOM   3611 1HG1 ILE A 220      62.530 -27.874  50.514  1.00  0.420          H  
ATOM   3612 2HG1 ILE A 220      62.231 -26.179  50.137  1.00  0.420          H  
ATOM   3613 1HG2 ILE A 220      63.030 -25.212  47.982  1.00  0.420          H  
ATOM   3614 2HG2 ILE A 220      63.913 -26.217  46.829  1.00  0.420          H  
ATOM   3615 3HG2 ILE A 220      62.180 -26.435  47.012  1.00  0.420          H  
ATOM   3616 1HD1 ILE A 220      60.179 -27.463  50.125  1.00  0.420          H  
ATOM   3617 2HD1 ILE A 220      60.517 -26.844  48.511  1.00  0.420          H  
ATOM   3618 3HD1 ILE A 220      60.827 -28.546  48.884  1.00  0.420          H  
ATOM   3619  N   PHE A 221      64.606 -28.807  45.841  1.00  0.260          N  
ATOM   3620  CA  PHE A 221      65.799 -28.814  45.000  1.00  0.260          C  
ATOM   3621  C   PHE A 221      65.925 -27.525  44.213  1.00  0.230          C  
ATOM   3622  O   PHE A 221      65.066 -27.173  43.399  1.00  0.230          O  
ATOM   3623  CB  PHE A 221      65.829 -30.055  44.131  1.00  0.360          C  
ATOM   3624  CG  PHE A 221      66.024 -31.280  44.984  1.00  0.360          C  
ATOM   3625  CD1 PHE A 221      64.937 -31.960  45.520  1.00  0.360          C  
ATOM   3626  CD2 PHE A 221      67.301 -31.739  45.276  1.00  0.360          C  
ATOM   3627  CE1 PHE A 221      65.125 -33.064  46.313  1.00  0.360          C  
ATOM   3628  CE2 PHE A 221      67.485 -32.846  46.070  1.00  0.360          C  
ATOM   3629  CZ  PHE A 221      66.394 -33.509  46.591  1.00  0.360          C  
ATOM   3630  H   PHE A 221      63.679 -28.855  45.442  1.00  0.310          H  
ATOM   3631  HA  PHE A 221      66.681 -28.872  45.640  1.00  0.310          H  
ATOM   3632 1HB  PHE A 221      64.898 -30.154  43.578  1.00  0.440          H  
ATOM   3633 2HB  PHE A 221      66.646 -29.991  43.416  1.00  0.440          H  
ATOM   3634  HD1 PHE A 221      63.928 -31.611  45.308  1.00  0.440          H  
ATOM   3635  HD2 PHE A 221      68.165 -31.213  44.870  1.00  0.440          H  
ATOM   3636  HE1 PHE A 221      64.270 -33.585  46.722  1.00  0.440          H  
ATOM   3637  HE2 PHE A 221      68.492 -33.199  46.289  1.00  0.440          H  
ATOM   3638  HZ  PHE A 221      66.536 -34.386  47.223  1.00  0.440          H  
ATOM   3639  N   ILE A 222      67.003 -26.805  44.510  1.00  0.230          N  
ATOM   3640  CA  ILE A 222      67.267 -25.497  43.927  1.00  0.220          C  
ATOM   3641  C   ILE A 222      68.505 -25.513  43.077  1.00  0.220          C  
ATOM   3642  O   ILE A 222      69.547 -26.034  43.476  1.00  0.270          O  
ATOM   3643  CB  ILE A 222      67.380 -24.387  45.007  1.00  0.310          C  
ATOM   3644  CG1 ILE A 222      66.037 -24.304  45.725  1.00  0.310          C  
ATOM   3645  CG2 ILE A 222      67.802 -23.012  44.378  1.00  0.310          C  
ATOM   3646  CD1 ILE A 222      65.960 -23.418  46.901  1.00  0.310          C  
ATOM   3647  H   ILE A 222      67.678 -27.199  45.179  1.00  0.280          H  
ATOM   3648  HA  ILE A 222      66.433 -25.235  43.278  1.00  0.260          H  
ATOM   3649  HB  ILE A 222      68.125 -24.687  45.747  1.00  0.370          H  
ATOM   3650 1HG1 ILE A 222      65.302 -23.989  45.026  1.00  0.370          H  
ATOM   3651 2HG1 ILE A 222      65.789 -25.296  46.059  1.00  0.370          H  
ATOM   3652 1HG2 ILE A 222      67.880 -22.252  45.144  1.00  0.370          H  
ATOM   3653 2HG2 ILE A 222      68.765 -23.099  43.890  1.00  0.370          H  
ATOM   3654 3HG2 ILE A 222      67.062 -22.707  43.642  1.00  0.370          H  
ATOM   3655 1HD1 ILE A 222      64.958 -23.495  47.276  1.00  0.370          H  
ATOM   3656 2HD1 ILE A 222      66.657 -23.729  47.655  1.00  0.370          H  
ATOM   3657 3HD1 ILE A 222      66.163 -22.392  46.627  1.00  0.370          H  
ATOM   3658  N   VAL A 223      68.377 -24.981  41.883  1.00  0.230          N  
ATOM   3659  CA  VAL A 223      69.496 -24.917  40.982  1.00  0.240          C  
ATOM   3660  C   VAL A 223      70.069 -23.516  41.009  1.00  0.230          C  
ATOM   3661  O   VAL A 223      69.351 -22.538  40.783  1.00  0.230          O  
ATOM   3662  CB  VAL A 223      69.067 -25.299  39.569  1.00  0.330          C  
ATOM   3663  CG1 VAL A 223      70.264 -25.208  38.621  1.00  0.330          C  
ATOM   3664  CG2 VAL A 223      68.467 -26.694  39.601  1.00  0.330          C  
ATOM   3665  H   VAL A 223      67.474 -24.580  41.618  1.00  0.280          H  
ATOM   3666  HA  VAL A 223      70.259 -25.611  41.313  1.00  0.290          H  
ATOM   3667  HB  VAL A 223      68.321 -24.600  39.224  1.00  0.400          H  
ATOM   3668 1HG1 VAL A 223      69.952 -25.469  37.614  1.00  0.400          H  
ATOM   3669 2HG1 VAL A 223      70.650 -24.192  38.620  1.00  0.400          H  
ATOM   3670 3HG1 VAL A 223      71.046 -25.897  38.951  1.00  0.400          H  
ATOM   3671 1HG2 VAL A 223      68.143 -26.979  38.604  1.00  0.400          H  
ATOM   3672 2HG2 VAL A 223      69.212 -27.393  39.955  1.00  0.400          H  
ATOM   3673 3HG2 VAL A 223      67.608 -26.710  40.271  1.00  0.400          H  
ATOM   3674  N   ILE A 224      71.354 -23.422  41.319  1.00  0.230          N  
ATOM   3675  CA  ILE A 224      72.003 -22.127  41.406  1.00  0.220          C  
ATOM   3676  C   ILE A 224      72.956 -21.948  40.244  1.00  0.220          C  
ATOM   3677  O   ILE A 224      73.878 -22.749  40.033  1.00  0.200          O  
ATOM   3678  CB  ILE A 224      72.742 -21.941  42.746  1.00  0.310          C  
ATOM   3679  CG1 ILE A 224      71.720 -22.062  43.912  1.00  0.310          C  
ATOM   3680  CG2 ILE A 224      73.480 -20.550  42.764  1.00  0.310          C  
ATOM   3681  CD1 ILE A 224      72.311 -22.125  45.284  1.00  0.310          C  
ATOM   3682  H   ILE A 224      71.871 -24.290  41.484  1.00  0.280          H  
ATOM   3683  HA  ILE A 224      71.246 -21.352  41.337  1.00  0.260          H  
ATOM   3684  HB  ILE A 224      73.453 -22.742  42.865  1.00  0.370          H  
ATOM   3685 1HG1 ILE A 224      71.056 -21.228  43.878  1.00  0.370          H  
ATOM   3686 2HG1 ILE A 224      71.144 -22.972  43.768  1.00  0.370          H  
ATOM   3687 1HG2 ILE A 224      74.011 -20.418  43.701  1.00  0.370          H  
ATOM   3688 2HG2 ILE A 224      74.204 -20.498  41.951  1.00  0.370          H  
ATOM   3689 3HG2 ILE A 224      72.753 -19.747  42.645  1.00  0.370          H  
ATOM   3690 1HD1 ILE A 224      71.508 -22.224  46.002  1.00  0.370          H  
ATOM   3691 2HD1 ILE A 224      72.950 -22.978  45.344  1.00  0.370          H  
ATOM   3692 3HD1 ILE A 224      72.879 -21.231  45.506  1.00  0.370          H  
ATOM   3693  N   HIS A 225      72.704 -20.902  39.475  1.00  0.290          N  
ATOM   3694  CA  HIS A 225      73.450 -20.612  38.281  1.00  0.310          C  
ATOM   3695  C   HIS A 225      74.588 -19.637  38.508  1.00  0.330          C  
ATOM   3696  O   HIS A 225      74.512 -18.681  39.291  1.00  0.320          O  
ATOM   3697  CB  HIS A 225      72.497 -20.053  37.212  1.00  0.430          C  
ATOM   3698  CG  HIS A 225      71.482 -21.051  36.697  1.00  0.430          C  
ATOM   3699  ND1 HIS A 225      71.621 -21.693  35.482  1.00  0.430          N  
ATOM   3700  CD2 HIS A 225      70.340 -21.532  37.243  1.00  0.430          C  
ATOM   3701  CE1 HIS A 225      70.599 -22.512  35.304  1.00  0.430          C  
ATOM   3702  NE2 HIS A 225      69.818 -22.431  36.354  1.00  0.430          N  
ATOM   3703  H   HIS A 225      71.919 -20.297  39.708  1.00  0.350          H  
ATOM   3704  HA  HIS A 225      73.884 -21.531  37.892  1.00  0.370          H  
ATOM   3705 1HB  HIS A 225      71.952 -19.215  37.621  1.00  0.510          H  
ATOM   3706 2HB  HIS A 225      73.081 -19.685  36.367  1.00  0.510          H  
ATOM   3707  HD2 HIS A 225      69.908 -21.266  38.206  1.00  0.510          H  
ATOM   3708  HE1 HIS A 225      70.431 -23.150  34.439  1.00  0.510          H  
ATOM   3709  HE2 HIS A 225      68.948 -22.962  36.498  1.00  0.510          H  
ATOM   3710  N   ARG A 226      75.653 -19.905  37.787  1.00  0.420          N  
ATOM   3711  CA  ARG A 226      76.858 -19.121  37.700  1.00  0.500          C  
ATOM   3712  C   ARG A 226      76.951 -18.716  36.262  1.00  0.710          C  
ATOM   3713  O   ARG A 226      76.236 -19.258  35.423  1.00  1.510          O  
ATOM   3714  CB  ARG A 226      78.097 -19.917  38.090  1.00  0.670          C  
ATOM   3715  CG  ARG A 226      78.117 -20.474  39.498  1.00  0.670          C  
ATOM   3716  CD  ARG A 226      78.051 -19.384  40.484  1.00  0.670          C  
ATOM   3717  NE  ARG A 226      79.094 -18.373  40.269  1.00  0.670          N  
ATOM   3718  CZ  ARG A 226      80.345 -18.415  40.743  1.00  0.670          C  
ATOM   3719  NH1 ARG A 226      80.747 -19.420  41.454  1.00  0.670          N  
ATOM   3720  NH2 ARG A 226      81.164 -17.413  40.478  1.00  0.670          N  
ATOM   3721  H   ARG A 226      75.615 -20.747  37.205  1.00  0.500          H  
ATOM   3722  HA  ARG A 226      76.767 -18.222  38.308  1.00  0.600          H  
ATOM   3723 1HB  ARG A 226      78.176 -20.772  37.420  1.00  0.800          H  
ATOM   3724 2HB  ARG A 226      78.989 -19.315  37.939  1.00  0.800          H  
ATOM   3725 1HG  ARG A 226      77.249 -21.123  39.642  1.00  0.800          H  
ATOM   3726 2HG  ARG A 226      79.030 -21.047  39.660  1.00  0.800          H  
ATOM   3727 1HD  ARG A 226      77.081 -18.902  40.433  1.00  0.800          H  
ATOM   3728 2HD  ARG A 226      78.174 -19.787  41.477  1.00  0.800          H  
ATOM   3729  HE  ARG A 226      78.853 -17.565  39.709  1.00  0.800          H  
ATOM   3730 1HH1 ARG A 226      80.122 -20.192  41.636  1.00  0.800          H  
ATOM   3731 2HH1 ARG A 226      81.687 -19.427  41.821  1.00  0.800          H  
ATOM   3732 1HH2 ARG A 226      80.844 -16.632  39.919  1.00  0.800          H  
ATOM   3733 2HH2 ARG A 226      82.109 -17.420  40.827  1.00  0.800          H  
ATOM   3734  N   SER A 227      77.806 -17.784  35.941  1.00  0.830          N  
ATOM   3735  CA  SER A 227      77.965 -17.369  34.561  1.00  0.900          C  
ATOM   3736  C   SER A 227      78.597 -18.385  33.580  1.00  0.900          C  
ATOM   3737  O   SER A 227      79.651 -17.969  33.123  1.00  1.760          O  
ATOM   3738  CB  SER A 227      78.801 -16.112  34.531  1.00  1.230          C  
ATOM   3739  OG  SER A 227      80.102 -16.392  34.949  1.00  1.230          O  
ATOM   3740  H   SER A 227      78.358 -17.326  36.651  1.00  1.000          H  
ATOM   3741  HA  SER A 227      76.971 -17.126  34.183  1.00  1.080          H  
ATOM   3742 1HB  SER A 227      78.815 -15.696  33.523  1.00  1.480          H  
ATOM   3743 2HB  SER A 227      78.357 -15.367  35.188  1.00  1.480          H  
ATOM   3744  HG  SER A 227      80.498 -16.884  34.202  1.00  1.480          H  
ATOM   3745  N   THR A 228      78.677 -19.645  33.955  1.00  0.830          N  
ATOM   3746  CA  THR A 228      78.652 -20.618  32.856  1.00  1.010          C  
ATOM   3747  C   THR A 228      77.880 -21.888  33.156  1.00  0.840          C  
ATOM   3748  O   THR A 228      77.417 -22.596  32.259  1.00  1.080          O  
ATOM   3749  CB  THR A 228      80.100 -20.967  32.417  1.00  1.340          C  
ATOM   3750  OG1 THR A 228      80.059 -21.841  31.289  1.00  1.340          O  
ATOM   3751  CG2 THR A 228      80.898 -21.637  33.547  1.00  1.340          C  
ATOM   3752  H   THR A 228      79.426 -19.804  34.604  1.00  1.000          H  
ATOM   3753  HA  THR A 228      78.161 -20.141  32.008  1.00  1.210          H  
ATOM   3754  HB  THR A 228      80.613 -20.052  32.129  1.00  1.610          H  
ATOM   3755  HG1 THR A 228      79.692 -21.373  30.534  1.00  1.610          H  
ATOM   3756 1HG2 THR A 228      81.902 -21.848  33.187  1.00  1.610          H  
ATOM   3757 2HG2 THR A 228      80.960 -20.978  34.406  1.00  1.610          H  
ATOM   3758 3HG2 THR A 228      80.435 -22.561  33.838  1.00  1.610          H  
ATOM   3759  N   THR A 229      77.831 -22.224  34.425  1.00  0.680          N  
ATOM   3760  CA  THR A 229      77.333 -23.513  34.834  1.00  0.710          C  
ATOM   3761  C   THR A 229      76.286 -23.424  35.907  1.00  0.490          C  
ATOM   3762  O   THR A 229      75.841 -22.341  36.292  1.00  0.570          O  
ATOM   3763  CB  THR A 229      78.486 -24.426  35.300  1.00  0.980          C  
ATOM   3764  OG1 THR A 229      77.990 -25.761  35.456  1.00  0.980          O  
ATOM   3765  CG2 THR A 229      79.081 -23.918  36.637  1.00  0.980          C  
ATOM   3766  H   THR A 229      78.173 -21.569  35.104  1.00  0.820          H  
ATOM   3767  HA  THR A 229      76.867 -23.990  33.972  1.00  0.850          H  
ATOM   3768  HB  THR A 229      79.265 -24.434  34.543  1.00  1.180          H  
ATOM   3769  HG1 THR A 229      77.873 -26.158  34.579  1.00  1.180          H  
ATOM   3770 1HG2 THR A 229      79.896 -24.576  36.940  1.00  1.180          H  
ATOM   3771 2HG2 THR A 229      79.465 -22.909  36.500  1.00  1.180          H  
ATOM   3772 3HG2 THR A 229      78.325 -23.909  37.421  1.00  1.180          H  
ATOM   3773  N   SER A 230      75.857 -24.575  36.366  1.00  0.370          N  
ATOM   3774  CA  SER A 230      74.841 -24.615  37.389  1.00  0.500          C  
ATOM   3775  C   SER A 230      74.986 -25.863  38.217  1.00  0.500          C  
ATOM   3776  O   SER A 230      75.414 -26.918  37.741  1.00  0.990          O  
ATOM   3777  CB  SER A 230      73.458 -24.558  36.772  1.00  0.650          C  
ATOM   3778  OG  SER A 230      73.165 -25.719  36.037  1.00  0.650          O  
ATOM   3779  H   SER A 230      76.288 -25.425  36.022  1.00  0.440          H  
ATOM   3780  HA  SER A 230      74.970 -23.757  38.046  1.00  0.600          H  
ATOM   3781 1HB  SER A 230      72.730 -24.414  37.551  1.00  0.780          H  
ATOM   3782 2HB  SER A 230      73.405 -23.695  36.119  1.00  0.780          H  
ATOM   3783  HG  SER A 230      72.294 -25.578  35.665  1.00  0.780          H  
ATOM   3784  N   GLN A 231      74.586 -25.750  39.468  1.00  0.350          N  
ATOM   3785  CA  GLN A 231      74.647 -26.876  40.379  1.00  0.300          C  
ATOM   3786  C   GLN A 231      73.329 -27.028  41.100  1.00  0.290          C  
ATOM   3787  O   GLN A 231      72.655 -26.035  41.385  1.00  0.340          O  
ATOM   3788  CB  GLN A 231      75.772 -26.639  41.393  1.00  0.440          C  
ATOM   3789  CG  GLN A 231      77.156 -26.485  40.753  1.00  0.440          C  
ATOM   3790  CD  GLN A 231      78.231 -26.121  41.736  1.00  0.440          C  
ATOM   3791  OE1 GLN A 231      78.727 -26.940  42.518  1.00  0.440          O  
ATOM   3792  NE2 GLN A 231      78.595 -24.847  41.696  1.00  0.440          N  
ATOM   3793  H   GLN A 231      74.256 -24.833  39.787  1.00  0.420          H  
ATOM   3794  HA  GLN A 231      74.841 -27.788  39.814  1.00  0.360          H  
ATOM   3795 1HB  GLN A 231      75.556 -25.750  41.968  1.00  0.530          H  
ATOM   3796 2HB  GLN A 231      75.813 -27.475  42.093  1.00  0.530          H  
ATOM   3797 1HG  GLN A 231      77.425 -27.423  40.272  1.00  0.530          H  
ATOM   3798 2HG  GLN A 231      77.122 -25.690  40.014  1.00  0.530          H  
ATOM   3799 1HE2 GLN A 231      79.297 -24.499  42.321  1.00  0.530          H  
ATOM   3800 2HE2 GLN A 231      78.158 -24.225  41.045  1.00  0.530          H  
ATOM   3801  N   THR A 232      72.979 -28.261  41.447  1.00  0.270          N  
ATOM   3802  CA  THR A 232      71.752 -28.477  42.204  1.00  0.310          C  
ATOM   3803  C   THR A 232      72.085 -28.693  43.670  1.00  0.320          C  
ATOM   3804  O   THR A 232      72.928 -29.529  44.021  1.00  0.420          O  
ATOM   3805  CB  THR A 232      70.945 -29.684  41.678  1.00  0.420          C  
ATOM   3806  OG1 THR A 232      70.603 -29.471  40.303  1.00  0.420          O  
ATOM   3807  CG2 THR A 232      69.624 -29.811  42.489  1.00  0.420          C  
ATOM   3808  H   THR A 232      73.562 -29.047  41.191  1.00  0.320          H  
ATOM   3809  HA  THR A 232      71.124 -27.592  42.134  1.00  0.370          H  
ATOM   3810  HB  THR A 232      71.529 -30.598  41.772  1.00  0.500          H  
ATOM   3811  HG1 THR A 232      71.402 -29.490  39.772  1.00  0.500          H  
ATOM   3812 1HG2 THR A 232      69.047 -30.650  42.107  1.00  0.500          H  
ATOM   3813 2HG2 THR A 232      69.839 -29.980  43.541  1.00  0.500          H  
ATOM   3814 3HG2 THR A 232      69.043 -28.890  42.383  1.00  0.500          H  
ATOM   3815  N   ILE A 233      71.421 -27.926  44.521  1.00  0.270          N  
ATOM   3816  CA  ILE A 233      71.594 -27.990  45.960  1.00  0.260          C  
ATOM   3817  C   ILE A 233      70.338 -28.546  46.634  1.00  0.240          C  
ATOM   3818  O   ILE A 233      69.210 -28.132  46.333  1.00  0.230          O  
ATOM   3819  CB  ILE A 233      71.940 -26.583  46.530  1.00  0.370          C  
ATOM   3820  CG1 ILE A 233      73.199 -25.982  45.797  1.00  0.370          C  
ATOM   3821  CG2 ILE A 233      72.177 -26.611  48.070  1.00  0.370          C  
ATOM   3822  CD1 ILE A 233      74.508 -26.780  45.896  1.00  0.370          C  
ATOM   3823  H   ILE A 233      70.761 -27.250  44.131  1.00  0.320          H  
ATOM   3824  HA  ILE A 233      72.409 -28.672  46.187  1.00  0.310          H  
ATOM   3825  HB  ILE A 233      71.101 -25.913  46.320  1.00  0.440          H  
ATOM   3826 1HG1 ILE A 233      72.953 -25.859  44.740  1.00  0.440          H  
ATOM   3827 2HG1 ILE A 233      73.384 -25.010  46.223  1.00  0.440          H  
ATOM   3828 1HG2 ILE A 233      72.393 -25.599  48.419  1.00  0.440          H  
ATOM   3829 2HG2 ILE A 233      71.294 -26.977  48.583  1.00  0.440          H  
ATOM   3830 3HG2 ILE A 233      73.012 -27.259  48.315  1.00  0.440          H  
ATOM   3831 1HD1 ILE A 233      75.296 -26.261  45.356  1.00  0.440          H  
ATOM   3832 2HD1 ILE A 233      74.811 -26.893  46.934  1.00  0.440          H  
ATOM   3833 3HD1 ILE A 233      74.378 -27.761  45.451  1.00  0.440          H  
ATOM   3834  N   LYS A 234      70.537 -29.518  47.522  1.00  0.240          N  
ATOM   3835  CA  LYS A 234      69.436 -30.079  48.297  1.00  0.230          C  
ATOM   3836  C   LYS A 234      69.214 -29.135  49.471  1.00  0.220          C  
ATOM   3837  O   LYS A 234      70.130 -28.904  50.264  1.00  0.220          O  
ATOM   3838  CB  LYS A 234      69.773 -31.491  48.777  1.00  0.330          C  
ATOM   3839  CG  LYS A 234      68.634 -32.209  49.497  1.00  0.330          C  
ATOM   3840  CD  LYS A 234      68.950 -33.704  49.724  1.00  0.330          C  
ATOM   3841  CE  LYS A 234      69.954 -33.917  50.860  1.00  0.330          C  
ATOM   3842  NZ  LYS A 234      70.144 -35.364  51.170  1.00  0.330          N  
ATOM   3843  H   LYS A 234      71.483 -29.838  47.679  1.00  0.290          H  
ATOM   3844  HA  LYS A 234      68.525 -30.097  47.693  1.00  0.280          H  
ATOM   3845 1HB  LYS A 234      70.074 -32.098  47.926  1.00  0.390          H  
ATOM   3846 2HB  LYS A 234      70.620 -31.435  49.455  1.00  0.390          H  
ATOM   3847 1HG  LYS A 234      68.455 -31.732  50.463  1.00  0.390          H  
ATOM   3848 2HG  LYS A 234      67.731 -32.119  48.908  1.00  0.390          H  
ATOM   3849 1HD  LYS A 234      68.038 -34.241  49.954  1.00  0.390          H  
ATOM   3850 2HD  LYS A 234      69.364 -34.123  48.809  1.00  0.390          H  
ATOM   3851 1HE  LYS A 234      70.915 -33.496  50.578  1.00  0.390          H  
ATOM   3852 2HE  LYS A 234      69.593 -33.409  51.754  1.00  0.390          H  
ATOM   3853 1HZ  LYS A 234      70.810 -35.463  51.924  1.00  0.390          H  
ATOM   3854 2HZ  LYS A 234      69.259 -35.769  51.448  1.00  0.390          H  
ATOM   3855 3HZ  LYS A 234      70.491 -35.846  50.352  1.00  0.390          H  
ATOM   3856  N   VAL A 235      68.009 -28.586  49.562  1.00  0.220          N  
ATOM   3857  CA  VAL A 235      67.637 -27.571  50.537  1.00  0.210          C  
ATOM   3858  C   VAL A 235      66.457 -27.951  51.452  1.00  0.200          C  
ATOM   3859  O   VAL A 235      65.442 -28.479  51.001  1.00  0.200          O  
ATOM   3860  CB  VAL A 235      67.308 -26.284  49.729  1.00  0.300          C  
ATOM   3861  CG1 VAL A 235      66.828 -25.207  50.608  1.00  0.300          C  
ATOM   3862  CG2 VAL A 235      68.567 -25.824  48.974  1.00  0.300          C  
ATOM   3863  H   VAL A 235      67.307 -28.830  48.859  1.00  0.260          H  
ATOM   3864  HA  VAL A 235      68.504 -27.375  51.171  1.00  0.250          H  
ATOM   3865  HB  VAL A 235      66.524 -26.500  49.013  1.00  0.360          H  
ATOM   3866 1HG1 VAL A 235      66.602 -24.343  50.008  1.00  0.360          H  
ATOM   3867 2HG1 VAL A 235      65.939 -25.523  51.110  1.00  0.360          H  
ATOM   3868 3HG1 VAL A 235      67.592 -24.968  51.338  1.00  0.360          H  
ATOM   3869 1HG2 VAL A 235      68.363 -24.941  48.397  1.00  0.360          H  
ATOM   3870 2HG2 VAL A 235      69.356 -25.609  49.691  1.00  0.360          H  
ATOM   3871 3HG2 VAL A 235      68.894 -26.599  48.306  1.00  0.360          H  
ATOM   3872  N   SER A 236      66.595 -27.749  52.760  1.00  0.210          N  
ATOM   3873  CA  SER A 236      65.464 -28.020  53.645  1.00  0.200          C  
ATOM   3874  C   SER A 236      64.413 -26.924  53.440  1.00  0.190          C  
ATOM   3875  O   SER A 236      64.785 -25.772  53.217  1.00  0.180          O  
ATOM   3876  CB  SER A 236      65.882 -28.040  55.105  1.00  0.280          C  
ATOM   3877  OG  SER A 236      64.763 -28.130  55.958  1.00  0.280          O  
ATOM   3878  H   SER A 236      67.460 -27.325  53.141  1.00  0.250          H  
ATOM   3879  HA  SER A 236      65.071 -29.001  53.392  1.00  0.240          H  
ATOM   3880 1HB  SER A 236      66.549 -28.882  55.281  1.00  0.340          H  
ATOM   3881 2HB  SER A 236      66.418 -27.157  55.341  1.00  0.340          H  
ATOM   3882  HG  SER A 236      65.128 -28.164  56.852  1.00  0.340          H  
ATOM   3883  N   PRO A 237      63.102 -27.201  53.551  1.00  0.210          N  
ATOM   3884  CA  PRO A 237      62.034 -26.214  53.522  1.00  0.210          C  
ATOM   3885  C   PRO A 237      62.263 -25.109  54.560  1.00  0.200          C  
ATOM   3886  O   PRO A 237      61.789 -23.977  54.387  1.00  0.200          O  
ATOM   3887  CB  PRO A 237      60.794 -27.057  53.852  1.00  0.320          C  
ATOM   3888  CG  PRO A 237      61.142 -28.437  53.352  1.00  0.320          C  
ATOM   3889  CD  PRO A 237      62.628 -28.592  53.590  1.00  0.320          C  
ATOM   3890  HA  PRO A 237      61.959 -25.792  52.514  1.00  0.250          H  
ATOM   3891 1HB  PRO A 237      60.596 -27.025  54.942  1.00  0.380          H  
ATOM   3892 2HB  PRO A 237      59.906 -26.636  53.355  1.00  0.380          H  
ATOM   3893 1HG  PRO A 237      60.548 -29.204  53.872  1.00  0.380          H  
ATOM   3894 2HG  PRO A 237      60.897 -28.509  52.290  1.00  0.380          H  
ATOM   3895 1HD  PRO A 237      62.840 -29.080  54.555  1.00  0.380          H  
ATOM   3896 2HD  PRO A 237      63.032 -29.150  52.734  1.00  0.380          H  
ATOM   3897  N   ASP A 238      63.050 -25.391  55.617  1.00  0.200          N  
ATOM   3898  CA  ASP A 238      63.239 -24.348  56.597  1.00  0.200          C  
ATOM   3899  C   ASP A 238      64.656 -23.763  56.577  1.00  0.200          C  
ATOM   3900  O   ASP A 238      65.095 -23.156  57.556  1.00  0.210          O  
ATOM   3901  CB  ASP A 238      63.020 -24.943  57.998  1.00  0.280          C  
ATOM   3902  CG  ASP A 238      61.581 -25.380  58.304  1.00  0.280          C  
ATOM   3903  OD1 ASP A 238      60.682 -24.588  58.126  1.00  0.280          O  
ATOM   3904  OD2 ASP A 238      61.389 -26.499  58.713  1.00  0.280          O  
ATOM   3905  H   ASP A 238      63.474 -26.308  55.764  1.00  0.240          H  
ATOM   3906  HA  ASP A 238      62.507 -23.588  56.416  1.00  0.240          H  
ATOM   3907 1HB  ASP A 238      63.677 -25.807  58.118  1.00  0.340          H  
ATOM   3908 2HB  ASP A 238      63.316 -24.210  58.748  1.00  0.340          H  
ATOM   3909  N   ASP A 239      65.298 -23.778  55.413  1.00  0.200          N  
ATOM   3910  CA  ASP A 239      66.607 -23.152  55.246  1.00  0.200          C  
ATOM   3911  C   ASP A 239      66.467 -21.762  54.693  1.00  0.200          C  
ATOM   3912  O   ASP A 239      65.757 -21.550  53.711  1.00  0.230          O  
ATOM   3913  CB  ASP A 239      67.523 -23.918  54.291  1.00  0.280          C  
ATOM   3914  CG  ASP A 239      68.091 -25.224  54.819  1.00  0.280          C  
ATOM   3915  OD1 ASP A 239      68.145 -25.432  56.010  1.00  0.280          O  
ATOM   3916  OD2 ASP A 239      68.510 -26.025  53.992  1.00  0.280          O  
ATOM   3917  H   ASP A 239      64.902 -24.306  54.629  1.00  0.240          H  
ATOM   3918  HA  ASP A 239      67.094 -23.088  56.219  1.00  0.240          H  
ATOM   3919 1HB  ASP A 239      66.950 -24.141  53.396  1.00  0.340          H  
ATOM   3920 2HB  ASP A 239      68.348 -23.272  53.991  1.00  0.340          H  
ATOM   3921  N   THR A 240      67.126 -20.799  55.307  1.00  0.220          N  
ATOM   3922  CA  THR A 240      67.085 -19.450  54.781  1.00  0.230          C  
ATOM   3923  C   THR A 240      68.060 -19.370  53.602  1.00  0.220          C  
ATOM   3924  O   THR A 240      68.942 -20.226  53.498  1.00  0.230          O  
ATOM   3925  CB  THR A 240      67.502 -18.450  55.891  1.00  0.320          C  
ATOM   3926  OG1 THR A 240      68.866 -18.739  56.322  1.00  0.320          O  
ATOM   3927  CG2 THR A 240      66.557 -18.569  57.076  1.00  0.320          C  
ATOM   3928  H   THR A 240      67.655 -20.992  56.149  1.00  0.260          H  
ATOM   3929  HA  THR A 240      66.072 -19.239  54.457  1.00  0.280          H  
ATOM   3930  HB  THR A 240      67.457 -17.434  55.523  1.00  0.380          H  
ATOM   3931  HG1 THR A 240      69.162 -18.022  56.925  1.00  0.380          H  
ATOM   3932 1HG2 THR A 240      66.858 -17.856  57.851  1.00  0.380          H  
ATOM   3933 2HG2 THR A 240      65.556 -18.347  56.763  1.00  0.380          H  
ATOM   3934 3HG2 THR A 240      66.587 -19.576  57.480  1.00  0.380          H  
ATOM   3935  N   PRO A 241      67.962 -18.351  52.715  1.00  0.220          N  
ATOM   3936  CA  PRO A 241      68.910 -18.051  51.644  1.00  0.230          C  
ATOM   3937  C   PRO A 241      70.336 -17.987  52.158  1.00  0.230          C  
ATOM   3938  O   PRO A 241      71.260 -18.399  51.462  1.00  0.250          O  
ATOM   3939  CB  PRO A 241      68.412 -16.709  51.149  1.00  0.350          C  
ATOM   3940  CG  PRO A 241      66.918 -16.770  51.400  1.00  0.350          C  
ATOM   3941  CD  PRO A 241      66.761 -17.493  52.695  1.00  0.350          C  
ATOM   3942  HA  PRO A 241      68.818 -18.792  50.850  1.00  0.280          H  
ATOM   3943 1HB  PRO A 241      68.907 -15.882  51.678  1.00  0.410          H  
ATOM   3944 2HB  PRO A 241      68.664 -16.601  50.081  1.00  0.410          H  
ATOM   3945 1HG  PRO A 241      66.507 -15.749  51.436  1.00  0.410          H  
ATOM   3946 2HG  PRO A 241      66.412 -17.288  50.589  1.00  0.410          H  
ATOM   3947 1HD  PRO A 241      66.729 -16.772  53.523  1.00  0.410          H  
ATOM   3948 2HD  PRO A 241      65.847 -18.096  52.626  1.00  0.410          H  
ATOM   3949  N   GLY A 242      70.513 -17.505  53.392  1.00  0.250          N  
ATOM   3950  CA  GLY A 242      71.823 -17.454  54.016  1.00  0.280          C  
ATOM   3951  C   GLY A 242      72.394 -18.861  54.017  1.00  0.290          C  
ATOM   3952  O   GLY A 242      73.469 -19.112  53.465  1.00  0.310          O  
ATOM   3953  H   GLY A 242      69.735 -17.117  53.910  1.00  0.300          H  
ATOM   3954 1HA  GLY A 242      72.478 -16.780  53.462  1.00  0.340          H  
ATOM   3955 2HA  GLY A 242      71.735 -17.079  55.036  1.00  0.340          H  
ATOM   3956  N   ALA A 243      71.665 -19.775  54.662  1.00  0.280          N  
ATOM   3957  CA  ALA A 243      72.077 -21.171  54.755  1.00  0.300          C  
ATOM   3958  C   ALA A 243      72.250 -21.823  53.381  1.00  0.290          C  
ATOM   3959  O   ALA A 243      73.166 -22.635  53.204  1.00  0.320          O  
ATOM   3960  CB  ALA A 243      71.055 -21.960  55.545  1.00  0.410          C  
ATOM   3961  H   ALA A 243      70.801 -19.467  55.116  1.00  0.340          H  
ATOM   3962  HA  ALA A 243      73.036 -21.204  55.272  1.00  0.360          H  
ATOM   3963 1HB  ALA A 243      71.381 -22.995  55.637  1.00  0.490          H  
ATOM   3964 2HB  ALA A 243      70.949 -21.522  56.535  1.00  0.490          H  
ATOM   3965 3HB  ALA A 243      70.098 -21.927  55.030  1.00  0.490          H  
ATOM   3966  N   ILE A 244      71.395 -21.470  52.416  1.00  0.270          N  
ATOM   3967  CA  ILE A 244      71.475 -22.052  51.080  1.00  0.260          C  
ATOM   3968  C   ILE A 244      72.786 -21.647  50.428  1.00  0.270          C  
ATOM   3969  O   ILE A 244      73.476 -22.489  49.844  1.00  0.300          O  
ATOM   3970  CB  ILE A 244      70.282 -21.636  50.207  1.00  0.370          C  
ATOM   3971  CG1 ILE A 244      69.020 -22.248  50.807  1.00  0.370          C  
ATOM   3972  CG2 ILE A 244      70.495 -22.154  48.753  1.00  0.370          C  
ATOM   3973  CD1 ILE A 244      67.717 -21.705  50.292  1.00  0.370          C  
ATOM   3974  H   ILE A 244      70.642 -20.815  52.660  1.00  0.320          H  
ATOM   3975  HA  ILE A 244      71.462 -23.138  51.177  1.00  0.310          H  
ATOM   3976  HB  ILE A 244      70.184 -20.557  50.207  1.00  0.440          H  
ATOM   3977 1HG1 ILE A 244      69.052 -23.305  50.617  1.00  0.440          H  
ATOM   3978 2HG1 ILE A 244      69.039 -22.099  51.877  1.00  0.440          H  
ATOM   3979 1HG2 ILE A 244      69.655 -21.876  48.126  1.00  0.440          H  
ATOM   3980 2HG2 ILE A 244      71.401 -21.721  48.336  1.00  0.440          H  
ATOM   3981 3HG2 ILE A 244      70.593 -23.242  48.761  1.00  0.440          H  
ATOM   3982 1HD1 ILE A 244      66.919 -22.217  50.804  1.00  0.440          H  
ATOM   3983 2HD1 ILE A 244      67.644 -20.652  50.504  1.00  0.440          H  
ATOM   3984 3HD1 ILE A 244      67.626 -21.865  49.227  1.00  0.440          H  
ATOM   3985  N   LEU A 245      73.123 -20.357  50.499  1.00  0.260          N  
ATOM   3986  CA  LEU A 245      74.377 -19.891  49.950  1.00  0.300          C  
ATOM   3987  C   LEU A 245      75.555 -20.528  50.662  1.00  0.340          C  
ATOM   3988  O   LEU A 245      76.468 -21.023  50.010  1.00  0.410          O  
ATOM   3989  CB  LEU A 245      74.474 -18.370  50.071  1.00  0.400          C  
ATOM   3990  CG  LEU A 245      73.574 -17.541  49.148  1.00  0.400          C  
ATOM   3991  CD1 LEU A 245      73.600 -16.116  49.588  1.00  0.400          C  
ATOM   3992  CD2 LEU A 245      74.100 -17.607  47.742  1.00  0.400          C  
ATOM   3993  H   LEU A 245      72.483 -19.696  50.950  1.00  0.310          H  
ATOM   3994  HA  LEU A 245      74.417 -20.180  48.907  1.00  0.360          H  
ATOM   3995 1HB  LEU A 245      74.206 -18.104  51.097  1.00  0.480          H  
ATOM   3996 2HB  LEU A 245      75.497 -18.067  49.907  1.00  0.480          H  
ATOM   3997  HG  LEU A 245      72.547 -17.910  49.192  1.00  0.480          H  
ATOM   3998 1HD1 LEU A 245      72.971 -15.527  48.932  1.00  0.480          H  
ATOM   3999 2HD1 LEU A 245      73.223 -16.044  50.609  1.00  0.480          H  
ATOM   4000 3HD1 LEU A 245      74.620 -15.727  49.555  1.00  0.480          H  
ATOM   4001 1HD2 LEU A 245      73.483 -16.991  47.104  1.00  0.480          H  
ATOM   4002 2HD2 LEU A 245      75.104 -17.225  47.729  1.00  0.480          H  
ATOM   4003 3HD2 LEU A 245      74.097 -18.623  47.374  1.00  0.480          H  
ATOM   4004  N   GLN A 246      75.506 -20.662  51.989  1.00  0.360          N  
ATOM   4005  CA  GLN A 246      76.638 -21.279  52.670  1.00  0.430          C  
ATOM   4006  C   GLN A 246      76.857 -22.700  52.175  1.00  0.440          C  
ATOM   4007  O   GLN A 246      78.009 -23.109  51.957  1.00  0.480          O  
ATOM   4008  CB  GLN A 246      76.412 -21.304  54.175  1.00  0.570          C  
ATOM   4009  CG  GLN A 246      76.485 -19.964  54.805  1.00  0.570          C  
ATOM   4010  CD  GLN A 246      76.108 -19.977  56.244  1.00  0.570          C  
ATOM   4011  OE1 GLN A 246      75.417 -20.900  56.695  1.00  0.570          O  
ATOM   4012  NE2 GLN A 246      76.573 -18.975  56.984  1.00  0.570          N  
ATOM   4013  H   GLN A 246      74.724 -20.264  52.522  1.00  0.430          H  
ATOM   4014  HA  GLN A 246      77.532 -20.695  52.455  1.00  0.520          H  
ATOM   4015 1HB  GLN A 246      75.428 -21.722  54.381  1.00  0.690          H  
ATOM   4016 2HB  GLN A 246      77.151 -21.947  54.649  1.00  0.690          H  
ATOM   4017 1HG  GLN A 246      77.510 -19.603  54.730  1.00  0.690          H  
ATOM   4018 2HG  GLN A 246      75.817 -19.294  54.281  1.00  0.690          H  
ATOM   4019 1HE2 GLN A 246      76.367 -18.931  57.960  1.00  0.690          H  
ATOM   4020 2HE2 GLN A 246      77.181 -18.255  56.554  1.00  0.690          H  
ATOM   4021  N   SER A 247      75.761 -23.448  51.978  1.00  0.430          N  
ATOM   4022  CA  SER A 247      75.845 -24.812  51.478  1.00  0.450          C  
ATOM   4023  C   SER A 247      76.440 -24.823  50.078  1.00  0.430          C  
ATOM   4024  O   SER A 247      77.351 -25.605  49.788  1.00  0.450          O  
ATOM   4025  CB  SER A 247      74.482 -25.466  51.466  1.00  0.620          C  
ATOM   4026  OG  SER A 247      74.569 -26.787  51.004  1.00  0.620          O  
ATOM   4027  H   SER A 247      74.842 -23.069  52.234  1.00  0.520          H  
ATOM   4028  HA  SER A 247      76.498 -25.383  52.137  1.00  0.540          H  
ATOM   4029 1HB  SER A 247      74.062 -25.449  52.471  1.00  0.750          H  
ATOM   4030 2HB  SER A 247      73.810 -24.896  50.825  1.00  0.750          H  
ATOM   4031  HG  SER A 247      73.678 -27.139  51.055  1.00  0.750          H  
ATOM   4032  N   PHE A 248      75.945 -23.933  49.213  1.00  0.370          N  
ATOM   4033  CA  PHE A 248      76.413 -23.808  47.843  1.00  0.340          C  
ATOM   4034  C   PHE A 248      77.909 -23.528  47.775  1.00  0.380          C  
ATOM   4035  O   PHE A 248      78.647 -24.213  47.057  1.00  0.410          O  
ATOM   4036  CB  PHE A 248      75.653 -22.692  47.137  1.00  0.490          C  
ATOM   4037  CG  PHE A 248      76.118 -22.425  45.770  1.00  0.490          C  
ATOM   4038  CD1 PHE A 248      75.725 -23.222  44.716  1.00  0.490          C  
ATOM   4039  CD2 PHE A 248      76.963 -21.378  45.519  1.00  0.490          C  
ATOM   4040  CE1 PHE A 248      76.159 -22.980  43.457  1.00  0.490          C  
ATOM   4041  CE2 PHE A 248      77.392 -21.155  44.262  1.00  0.490          C  
ATOM   4042  CZ  PHE A 248      76.990 -21.953  43.227  1.00  0.490          C  
ATOM   4043  H   PHE A 248      75.174 -23.330  49.518  1.00  0.440          H  
ATOM   4044  HA  PHE A 248      76.217 -24.749  47.331  1.00  0.410          H  
ATOM   4045 1HB  PHE A 248      74.599 -22.934  47.113  1.00  0.590          H  
ATOM   4046 2HB  PHE A 248      75.757 -21.781  47.707  1.00  0.590          H  
ATOM   4047  HD1 PHE A 248      75.060 -24.046  44.893  1.00  0.590          H  
ATOM   4048  HD2 PHE A 248      77.300 -20.731  46.336  1.00  0.590          H  
ATOM   4049  HE1 PHE A 248      75.836 -23.611  42.637  1.00  0.590          H  
ATOM   4050  HE2 PHE A 248      78.068 -20.354  44.078  1.00  0.590          H  
ATOM   4051  HZ  PHE A 248      77.340 -21.770  42.225  1.00  0.590          H  
ATOM   4052  N   PHE A 249      78.364 -22.519  48.529  1.00  0.390          N  
ATOM   4053  CA  PHE A 249      79.767 -22.143  48.535  1.00  0.430          C  
ATOM   4054  C   PHE A 249      80.634 -23.268  49.072  1.00  0.480          C  
ATOM   4055  O   PHE A 249      81.693 -23.557  48.507  1.00  0.550          O  
ATOM   4056  CB  PHE A 249      79.996 -20.858  49.356  1.00  0.590          C  
ATOM   4057  CG  PHE A 249      79.599 -19.604  48.617  1.00  0.590          C  
ATOM   4058  CD1 PHE A 249      78.450 -18.896  48.922  1.00  0.590          C  
ATOM   4059  CD2 PHE A 249      80.382 -19.149  47.591  1.00  0.590          C  
ATOM   4060  CE1 PHE A 249      78.101 -17.799  48.193  1.00  0.590          C  
ATOM   4061  CE2 PHE A 249      80.026 -18.053  46.864  1.00  0.590          C  
ATOM   4062  CZ  PHE A 249      78.885 -17.399  47.162  1.00  0.590          C  
ATOM   4063  H   PHE A 249      77.700 -21.996  49.100  1.00  0.470          H  
ATOM   4064  HA  PHE A 249      80.064 -21.945  47.514  1.00  0.520          H  
ATOM   4065 1HB  PHE A 249      79.407 -20.915  50.276  1.00  0.700          H  
ATOM   4066 2HB  PHE A 249      81.043 -20.781  49.637  1.00  0.700          H  
ATOM   4067  HD1 PHE A 249      77.828 -19.214  49.737  1.00  0.700          H  
ATOM   4068  HD2 PHE A 249      81.300 -19.687  47.348  1.00  0.700          H  
ATOM   4069  HE1 PHE A 249      77.201 -17.250  48.430  1.00  0.700          H  
ATOM   4070  HE2 PHE A 249      80.654 -17.709  46.037  1.00  0.700          H  
ATOM   4071  HZ  PHE A 249      78.607 -16.556  46.575  1.00  0.700          H  
ATOM   4072  N   THR A 250      80.175 -23.930  50.136  1.00  0.500          N  
ATOM   4073  CA  THR A 250      80.915 -25.023  50.741  1.00  0.550          C  
ATOM   4074  C   THR A 250      81.089 -26.156  49.747  1.00  0.670          C  
ATOM   4075  O   THR A 250      82.173 -26.729  49.632  1.00  0.750          O  
ATOM   4076  CB  THR A 250      80.197 -25.557  52.002  1.00  0.750          C  
ATOM   4077  OG1 THR A 250      80.095 -24.507  52.978  1.00  0.750          O  
ATOM   4078  CG2 THR A 250      80.990 -26.726  52.603  1.00  0.750          C  
ATOM   4079  H   THR A 250      79.306 -23.636  50.581  1.00  0.600          H  
ATOM   4080  HA  THR A 250      81.901 -24.660  51.027  1.00  0.660          H  
ATOM   4081  HB  THR A 250      79.193 -25.892  51.736  1.00  0.900          H  
ATOM   4082  HG1 THR A 250      79.431 -23.850  52.670  1.00  0.900          H  
ATOM   4083 1HG2 THR A 250      80.475 -27.083  53.492  1.00  0.900          H  
ATOM   4084 2HG2 THR A 250      81.069 -27.540  51.885  1.00  0.900          H  
ATOM   4085 3HG2 THR A 250      81.988 -26.384  52.872  1.00  0.900          H  
ATOM   4086  N   LYS A 251      80.009 -26.516  49.049  1.00  0.700          N  
ATOM   4087  CA  LYS A 251      80.076 -27.593  48.084  1.00  0.870          C  
ATOM   4088  C   LYS A 251      80.963 -27.256  46.892  1.00  0.930          C  
ATOM   4089  O   LYS A 251      81.817 -28.063  46.514  1.00  1.190          O  
ATOM   4090  CB  LYS A 251      78.679 -27.980  47.588  1.00  1.150          C  
ATOM   4091  CG  LYS A 251      78.670 -29.172  46.598  1.00  1.150          C  
ATOM   4092  CD  LYS A 251      77.247 -29.596  46.216  1.00  1.150          C  
ATOM   4093  CE  LYS A 251      77.273 -30.783  45.249  1.00  1.150          C  
ATOM   4094  NZ  LYS A 251      75.902 -31.279  44.903  1.00  1.150          N  
ATOM   4095  H   LYS A 251      79.114 -26.048  49.221  1.00  0.840          H  
ATOM   4096  HA  LYS A 251      80.511 -28.460  48.580  1.00  1.040          H  
ATOM   4097 1HB  LYS A 251      78.048 -28.228  48.441  1.00  1.380          H  
ATOM   4098 2HB  LYS A 251      78.225 -27.117  47.091  1.00  1.380          H  
ATOM   4099 1HG  LYS A 251      79.203 -28.892  45.685  1.00  1.380          H  
ATOM   4100 2HG  LYS A 251      79.189 -30.019  47.048  1.00  1.380          H  
ATOM   4101 1HD  LYS A 251      76.684 -29.865  47.111  1.00  1.380          H  
ATOM   4102 2HD  LYS A 251      76.749 -28.761  45.729  1.00  1.380          H  
ATOM   4103 1HE  LYS A 251      77.781 -30.482  44.333  1.00  1.380          H  
ATOM   4104 2HE  LYS A 251      77.834 -31.597  45.711  1.00  1.380          H  
ATOM   4105 1HZ  LYS A 251      75.980 -32.065  44.272  1.00  1.380          H  
ATOM   4106 2HZ  LYS A 251      75.429 -31.575  45.743  1.00  1.380          H  
ATOM   4107 3HZ  LYS A 251      75.351 -30.549  44.451  1.00  1.380          H  
ATOM   4108  N   MET A 252      80.814 -26.070  46.292  1.00  0.860          N  
ATOM   4109  CA  MET A 252      81.635 -25.809  45.116  1.00  0.970          C  
ATOM   4110  C   MET A 252      83.099 -25.596  45.477  1.00  0.940          C  
ATOM   4111  O   MET A 252      83.994 -25.969  44.731  1.00  1.170          O  
ATOM   4112  CB  MET A 252      81.098 -24.659  44.277  1.00  1.310          C  
ATOM   4113  CG  MET A 252      81.280 -23.299  44.807  1.00  1.310          C  
ATOM   4114  SD  MET A 252      80.642 -22.100  43.672  1.00  1.310          S  
ATOM   4115  CE  MET A 252      80.782 -20.669  44.665  1.00  1.310          C  
ATOM   4116  H   MET A 252      80.114 -25.396  46.623  1.00  1.030          H  
ATOM   4117  HA  MET A 252      81.585 -26.691  44.479  1.00  1.160          H  
ATOM   4118 1HB  MET A 252      81.515 -24.696  43.287  1.00  1.580          H  
ATOM   4119 2HB  MET A 252      80.020 -24.798  44.185  1.00  1.580          H  
ATOM   4120 1HG  MET A 252      80.749 -23.213  45.742  1.00  1.580          H  
ATOM   4121 2HG  MET A 252      82.335 -23.083  44.980  1.00  1.580          H  
ATOM   4122 1HE  MET A 252      80.432 -19.796  44.127  1.00  1.580          H  
ATOM   4123 2HE  MET A 252      80.166 -20.817  45.529  1.00  1.580          H  
ATOM   4124 3HE  MET A 252      81.819 -20.525  44.966  1.00  1.580          H  
ATOM   4125  N   ALA A 253      83.390 -25.126  46.673  1.00  1.370          N  
ATOM   4126  CA  ALA A 253      84.776 -24.954  47.076  1.00  1.500          C  
ATOM   4127  C   ALA A 253      85.501 -26.313  47.082  1.00  1.290          C  
ATOM   4128  O   ALA A 253      86.730 -26.391  47.131  1.00  1.140          O  
ATOM   4129  CB  ALA A 253      84.849 -24.306  48.442  1.00  2.050          C  
ATOM   4130  H   ALA A 253      82.655 -24.797  47.307  1.00  1.640          H  
ATOM   4131  HA  ALA A 253      85.266 -24.312  46.349  1.00  1.800          H  
ATOM   4132 1HB  ALA A 253      85.893 -24.163  48.719  1.00  2.460          H  
ATOM   4133 2HB  ALA A 253      84.346 -23.340  48.408  1.00  2.460          H  
ATOM   4134 3HB  ALA A 253      84.353 -24.950  49.170  1.00  2.460          H  
ATOM   4135  N   LYS A 254      84.737 -27.393  47.130  1.00  1.600          N  
ATOM   4136  CA  LYS A 254      85.303 -28.709  47.157  1.00  1.890          C  
ATOM   4137  C   LYS A 254      85.250 -29.344  45.765  1.00  1.690          C  
ATOM   4138  O   LYS A 254      86.165 -30.076  45.390  1.00  1.980          O  
ATOM   4139  CB  LYS A 254      84.547 -29.574  48.164  1.00  2.530          C  
ATOM   4140  CG  LYS A 254      84.718 -29.130  49.614  1.00  2.530          C  
ATOM   4141  CD  LYS A 254      83.934 -30.025  50.574  1.00  2.530          C  
ATOM   4142  CE  LYS A 254      84.102 -29.573  52.020  1.00  2.530          C  
ATOM   4143  NZ  LYS A 254      83.325 -30.428  52.968  1.00  2.530          N  
ATOM   4144  H   LYS A 254      83.725 -27.317  47.063  1.00  1.920          H  
ATOM   4145  HA  LYS A 254      86.346 -28.640  47.461  1.00  2.270          H  
ATOM   4146 1HB  LYS A 254      83.480 -29.545  47.931  1.00  3.040          H  
ATOM   4147 2HB  LYS A 254      84.875 -30.607  48.077  1.00  3.040          H  
ATOM   4148 1HG  LYS A 254      85.775 -29.152  49.875  1.00  3.040          H  
ATOM   4149 2HG  LYS A 254      84.362 -28.104  49.713  1.00  3.040          H  
ATOM   4150 1HD  LYS A 254      82.874 -29.978  50.314  1.00  3.040          H  
ATOM   4151 2HD  LYS A 254      84.273 -31.055  50.478  1.00  3.040          H  
ATOM   4152 1HE  LYS A 254      85.156 -29.616  52.287  1.00  3.040          H  
ATOM   4153 2HE  LYS A 254      83.756 -28.541  52.110  1.00  3.040          H  
ATOM   4154 1HZ  LYS A 254      83.460 -30.096  53.913  1.00  3.040          H  
ATOM   4155 2HZ  LYS A 254      82.343 -30.383  52.733  1.00  3.040          H  
ATOM   4156 3HZ  LYS A 254      83.643 -31.385  52.901  1.00  3.040          H  
ATOM   4157  N   LYS A 255      84.192 -29.058  44.990  1.00  1.450          N  
ATOM   4158  CA  LYS A 255      84.009 -29.694  43.676  1.00  1.800          C  
ATOM   4159  C   LYS A 255      84.446 -28.900  42.426  1.00  2.030          C  
ATOM   4160  O   LYS A 255      84.732 -29.499  41.387  1.00  2.530          O  
ATOM   4161  CB  LYS A 255      82.531 -30.059  43.499  1.00  2.380          C  
ATOM   4162  CG  LYS A 255      81.949 -31.036  44.545  1.00  2.380          C  
ATOM   4163  CD  LYS A 255      82.628 -32.413  44.519  1.00  2.380          C  
ATOM   4164  CE  LYS A 255      81.953 -33.383  45.482  1.00  2.380          C  
ATOM   4165  NZ  LYS A 255      82.631 -34.713  45.500  1.00  2.380          N  
ATOM   4166  H   LYS A 255      83.447 -28.477  45.379  1.00  1.740          H  
ATOM   4167  HA  LYS A 255      84.601 -30.605  43.673  1.00  2.160          H  
ATOM   4168 1HB  LYS A 255      81.936 -29.144  43.551  1.00  2.860          H  
ATOM   4169 2HB  LYS A 255      82.379 -30.487  42.511  1.00  2.860          H  
ATOM   4170 1HG  LYS A 255      82.073 -30.601  45.541  1.00  2.860          H  
ATOM   4171 2HG  LYS A 255      80.882 -31.160  44.361  1.00  2.860          H  
ATOM   4172 1HD  LYS A 255      82.599 -32.823  43.508  1.00  2.860          H  
ATOM   4173 2HD  LYS A 255      83.668 -32.316  44.826  1.00  2.860          H  
ATOM   4174 1HE  LYS A 255      81.979 -32.959  46.485  1.00  2.860          H  
ATOM   4175 2HE  LYS A 255      80.915 -33.520  45.182  1.00  2.860          H  
ATOM   4176 1HZ  LYS A 255      82.156 -35.324  46.150  1.00  2.860          H  
ATOM   4177 2HZ  LYS A 255      82.603 -35.121  44.575  1.00  2.860          H  
ATOM   4178 3HZ  LYS A 255      83.593 -34.598  45.788  1.00  2.860          H  
ATOM   4179  N   LYS A 256      84.460 -27.571  42.497  1.00  2.000          N  
ATOM   4180  CA  LYS A 256      84.721 -26.696  41.353  1.00  2.590          C  
ATOM   4181  C   LYS A 256      85.991 -25.862  41.531  1.00  2.710          C  
ATOM   4182  O   LYS A 256      86.075 -24.735  41.046  1.00  3.380          O  
ATOM   4183  CB  LYS A 256      83.530 -25.756  41.141  1.00  3.390          C  
ATOM   4184  CG  LYS A 256      82.165 -26.434  40.889  1.00  3.390          C  
ATOM   4185  CD  LYS A 256      82.125 -27.228  39.580  1.00  3.390          C  
ATOM   4186  CE  LYS A 256      80.732 -27.797  39.322  1.00  3.390          C  
ATOM   4187  NZ  LYS A 256      80.686 -28.632  38.077  1.00  3.390          N  
ATOM   4188  H   LYS A 256      84.261 -27.126  43.389  1.00  2.400          H  
ATOM   4189  HA  LYS A 256      84.862 -27.313  40.468  1.00  3.110          H  
ATOM   4190 1HB  LYS A 256      83.427 -25.124  42.021  1.00  4.070          H  
ATOM   4191 2HB  LYS A 256      83.730 -25.104  40.306  1.00  4.070          H  
ATOM   4192 1HG  LYS A 256      81.935 -27.104  41.721  1.00  4.070          H  
ATOM   4193 2HG  LYS A 256      81.394 -25.667  40.851  1.00  4.070          H  
ATOM   4194 1HD  LYS A 256      82.412 -26.586  38.748  1.00  4.070          H  
ATOM   4195 2HD  LYS A 256      82.823 -28.062  39.635  1.00  4.070          H  
ATOM   4196 1HE  LYS A 256      80.435 -28.411  40.174  1.00  4.070          H  
ATOM   4197 2HE  LYS A 256      80.024 -26.973  39.218  1.00  4.070          H  
ATOM   4198 1HZ  LYS A 256      79.747 -28.986  37.944  1.00  4.070          H  
ATOM   4199 2HZ  LYS A 256      80.947 -28.068  37.280  1.00  4.070          H  
ATOM   4200 3HZ  LYS A 256      81.330 -29.408  38.165  1.00  4.070          H  
ATOM   4201  N   SER A 257      86.986 -26.407  42.223  1.00  2.620          N  
ATOM   4202  CA  SER A 257      88.244 -25.711  42.511  1.00  3.240          C  
ATOM   4203  C   SER A 257      89.065 -25.371  41.262  1.00  3.920          C  
ATOM   4204  O   SER A 257      89.960 -24.525  41.308  1.00  4.370          O  
ATOM   4205  CB  SER A 257      89.078 -26.553  43.456  1.00  4.290          C  
ATOM   4206  OG  SER A 257      89.522 -27.727  42.828  1.00  4.290          O  
ATOM   4207  H   SER A 257      86.880 -27.348  42.584  1.00  3.140          H  
ATOM   4208  HA  SER A 257      87.997 -24.775  43.016  1.00  3.890          H  
ATOM   4209 1HB  SER A 257      89.933 -25.974  43.802  1.00  5.150          H  
ATOM   4210 2HB  SER A 257      88.477 -26.809  44.334  1.00  5.150          H  
ATOM   4211  HG  SER A 257      89.973 -28.236  43.511  1.00  5.150          H  
ATOM   4212  N   LEU A 258      88.761 -26.030  40.144  1.00  4.420          N  
ATOM   4213  CA  LEU A 258      89.453 -25.801  38.882  1.00  5.380          C  
ATOM   4214  C   LEU A 258      88.776 -24.722  38.034  1.00  5.790          C  
ATOM   4215  O   LEU A 258      89.235 -24.414  36.931  1.00  6.640          O  
ATOM   4216  CB  LEU A 258      89.512 -27.106  38.075  1.00  7.150          C  
ATOM   4217  CG  LEU A 258      90.273 -28.303  38.727  1.00  7.150          C  
ATOM   4218  CD1 LEU A 258      90.126 -29.523  37.825  1.00  7.150          C  
ATOM   4219  CD2 LEU A 258      91.754 -27.959  38.930  1.00  7.150          C  
ATOM   4220  H   LEU A 258      88.023 -26.713  40.191  1.00  5.300          H  
ATOM   4221  HA  LEU A 258      90.459 -25.453  39.099  1.00  6.460          H  
ATOM   4222 1HB  LEU A 258      88.490 -27.427  37.882  1.00  8.580          H  
ATOM   4223 2HB  LEU A 258      89.987 -26.894  37.117  1.00  8.580          H  
ATOM   4224  HG  LEU A 258      89.827 -28.537  39.694  1.00  8.580          H  
ATOM   4225 1HD1 LEU A 258      90.640 -30.372  38.276  1.00  8.580          H  
ATOM   4226 2HD1 LEU A 258      89.070 -29.763  37.704  1.00  8.580          H  
ATOM   4227 3HD1 LEU A 258      90.565 -29.311  36.850  1.00  8.580          H  
ATOM   4228 1HD2 LEU A 258      92.262 -28.812  39.380  1.00  8.580          H  
ATOM   4229 2HD2 LEU A 258      92.213 -27.730  37.968  1.00  8.580          H  
ATOM   4230 3HD2 LEU A 258      91.857 -27.103  39.592  1.00  8.580          H  
ATOM   4231  N   MET A 259      87.670 -24.167  38.526  1.00  5.390          N  
ATOM   4232  CA  MET A 259      86.936 -23.130  37.815  1.00  6.040          C  
ATOM   4233  C   MET A 259      87.433 -21.770  38.279  1.00  6.050          C  
ATOM   4234  O   MET A 259      87.945 -21.625  39.391  1.00  5.660          O  
ATOM   4235  CB  MET A 259      85.440 -23.265  38.078  1.00  8.200          C  
ATOM   4236  CG  MET A 259      84.797 -24.580  37.634  1.00  8.200          C  
ATOM   4237  SD  MET A 259      84.820 -24.850  35.854  1.00  8.200          S  
ATOM   4238  CE  MET A 259      83.559 -23.686  35.293  1.00  8.200          C  
ATOM   4239  H   MET A 259      87.329 -24.444  39.450  1.00  6.470          H  
ATOM   4240  HA  MET A 259      87.130 -23.220  36.747  1.00  7.250          H  
ATOM   4241 1HB  MET A 259      85.297 -23.216  39.141  1.00  9.840          H  
ATOM   4242 2HB  MET A 259      84.908 -22.429  37.642  1.00  9.840          H  
ATOM   4243 1HG  MET A 259      85.311 -25.410  38.118  1.00  9.840          H  
ATOM   4244 2HG  MET A 259      83.760 -24.586  37.960  1.00  9.840          H  
ATOM   4245 1HE  MET A 259      83.461 -23.754  34.208  1.00  9.840          H  
ATOM   4246 2HE  MET A 259      82.600 -23.932  35.756  1.00  9.840          H  
ATOM   4247 3HE  MET A 259      83.841 -22.672  35.562  1.00  9.840          H  
ATOM   4248  N   ASP A 260      87.236 -20.728  37.473  1.00  6.730          N  
ATOM   4249  CA  ASP A 260      87.679 -19.398  37.901  1.00  7.060          C  
ATOM   4250  C   ASP A 260      86.682 -18.760  38.870  1.00  6.800          C  
ATOM   4251  O   ASP A 260      85.947 -17.832  38.524  1.00  7.100          O  
ATOM   4252  CB  ASP A 260      87.888 -18.478  36.692  1.00  9.750          C  
ATOM   4253  CG  ASP A 260      88.594 -17.153  37.047  1.00  9.750          C  
ATOM   4254  OD1 ASP A 260      89.170 -17.070  38.114  1.00  9.750          O  
ATOM   4255  OD2 ASP A 260      88.576 -16.252  36.232  1.00  9.750          O  
ATOM   4256  H   ASP A 260      86.810 -20.855  36.567  1.00  8.080          H  
ATOM   4257  HA  ASP A 260      88.632 -19.502  38.419  1.00  8.470          H  
ATOM   4258 1HB  ASP A 260      88.484 -18.995  35.941  1.00 11.700          H  
ATOM   4259 2HB  ASP A 260      86.923 -18.246  36.240  1.00 11.700          H  
ATOM   4260  N   ILE A 261      86.651 -19.305  40.078  1.00  6.480          N  
ATOM   4261  CA  ILE A 261      85.762 -18.867  41.135  1.00  6.320          C  
ATOM   4262  C   ILE A 261      86.576 -18.287  42.284  1.00  6.350          C  
ATOM   4263  O   ILE A 261      87.348 -19.018  42.898  1.00  6.440          O  
ATOM   4264  CB  ILE A 261      84.942 -20.064  41.659  1.00  8.910          C  
ATOM   4265  CG1 ILE A 261      84.099 -20.657  40.492  1.00  8.910          C  
ATOM   4266  CG2 ILE A 261      84.097 -19.652  42.872  1.00  8.910          C  
ATOM   4267  CD1 ILE A 261      83.398 -21.982  40.812  1.00  8.910          C  
ATOM   4268  H   ILE A 261      87.294 -20.090  40.224  1.00  7.780          H  
ATOM   4269  HA  ILE A 261      85.068 -18.141  40.732  1.00  7.580          H  
ATOM   4270  HB  ILE A 261      85.632 -20.853  41.969  1.00 10.690          H  
ATOM   4271 1HG1 ILE A 261      83.358 -19.928  40.186  1.00 10.690          H  
ATOM   4272 2HG1 ILE A 261      84.761 -20.833  39.657  1.00 10.690          H  
ATOM   4273 1HG2 ILE A 261      83.550 -20.506  43.246  1.00 10.690          H  
ATOM   4274 2HG2 ILE A 261      84.741 -19.283  43.674  1.00 10.690          H  
ATOM   4275 3HG2 ILE A 261      83.406 -18.868  42.591  1.00 10.690          H  
ATOM   4276 1HD1 ILE A 261      82.854 -22.329  39.932  1.00 10.690          H  
ATOM   4277 2HD1 ILE A 261      84.147 -22.727  41.097  1.00 10.690          H  
ATOM   4278 3HD1 ILE A 261      82.707 -21.855  41.619  1.00 10.690          H  
ATOM   4279  N   PRO A 262      86.499 -16.982  42.569  1.00  6.550          N  
ATOM   4280  CA  PRO A 262      87.164 -16.377  43.697  1.00  6.780          C  
ATOM   4281  C   PRO A 262      86.586 -16.988  44.958  1.00  6.570          C  
ATOM   4282  O   PRO A 262      85.366 -17.129  45.053  1.00  6.890          O  
ATOM   4283  CB  PRO A 262      86.778 -14.896  43.569  1.00 10.170          C  
ATOM   4284  CG  PRO A 262      86.425 -14.714  42.107  1.00 10.170          C  
ATOM   4285  CD  PRO A 262      85.803 -16.035  41.688  1.00 10.170          C  
ATOM   4286  HA  PRO A 262      88.248 -16.539  43.628  1.00  8.140          H  
ATOM   4287 1HB  PRO A 262      85.930 -14.669  44.235  1.00 12.200          H  
ATOM   4288 2HB  PRO A 262      87.615 -14.258  43.890  1.00 12.200          H  
ATOM   4289 1HG  PRO A 262      85.727 -13.867  41.997  1.00 12.200          H  
ATOM   4290 2HG  PRO A 262      87.322 -14.468  41.522  1.00 12.200          H  
ATOM   4291 1HD  PRO A 262      84.719 -16.043  41.887  1.00 12.200          H  
ATOM   4292 2HD  PRO A 262      86.051 -16.209  40.622  1.00 12.200          H  
ATOM   4293  N   GLU A 263      87.411 -17.219  45.973  1.00  6.340          N  
ATOM   4294  CA  GLU A 263      86.860 -17.694  47.237  1.00  6.440          C  
ATOM   4295  C   GLU A 263      87.422 -16.821  48.338  1.00  6.170          C  
ATOM   4296  O   GLU A 263      87.666 -17.253  49.462  1.00  6.460          O  
ATOM   4297  CB  GLU A 263      87.186 -19.181  47.455  1.00  8.980          C  
ATOM   4298  CG  GLU A 263      86.559 -20.122  46.401  1.00  8.980          C  
ATOM   4299  CD  GLU A 263      86.897 -21.581  46.580  1.00  8.980          C  
ATOM   4300  OE1 GLU A 263      87.612 -21.921  47.490  1.00  8.980          O  
ATOM   4301  OE2 GLU A 263      86.440 -22.362  45.787  1.00  8.980          O  
ATOM   4302  H   GLU A 263      88.411 -17.100  45.865  1.00  7.610          H  
ATOM   4303  HA  GLU A 263      85.777 -17.577  47.229  1.00  7.730          H  
ATOM   4304 1HB  GLU A 263      88.266 -19.325  47.434  1.00 10.770          H  
ATOM   4305 2HB  GLU A 263      86.831 -19.494  48.438  1.00 10.770          H  
ATOM   4306 1HG  GLU A 263      85.476 -20.003  46.427  1.00 10.770          H  
ATOM   4307 2HG  GLU A 263      86.897 -19.815  45.414  1.00 10.770          H  
ATOM   4308  N   SER A 264      87.499 -15.538  48.006  1.00  5.780          N  
ATOM   4309  CA  SER A 264      87.935 -14.472  48.886  1.00  5.710          C  
ATOM   4310  C   SER A 264      86.721 -13.661  49.285  1.00  5.040          C  
ATOM   4311  O   SER A 264      86.793 -12.731  50.090  1.00  4.920          O  
ATOM   4312  CB  SER A 264      88.933 -13.598  48.161  1.00  8.020          C  
ATOM   4313  OG  SER A 264      88.337 -12.995  47.035  1.00  8.020          O  
ATOM   4314  H   SER A 264      87.283 -15.282  47.051  1.00  6.940          H  
ATOM   4315  HA  SER A 264      88.389 -14.901  49.780  1.00  6.850          H  
ATOM   4316 1HB  SER A 264      89.301 -12.828  48.839  1.00  9.630          H  
ATOM   4317 2HB  SER A 264      89.786 -14.198  47.850  1.00  9.630          H  
ATOM   4318  HG  SER A 264      89.029 -12.467  46.622  1.00  9.630          H  
ATOM   4319  N   GLN A 265      85.600 -14.019  48.680  1.00  5.010          N  
ATOM   4320  CA  GLN A 265      84.336 -13.349  48.877  1.00  4.800          C  
ATOM   4321  C   GLN A 265      83.557 -14.087  49.953  1.00  3.840          C  
ATOM   4322  O   GLN A 265      83.692 -15.304  50.109  1.00  3.980          O  
ATOM   4323  CB  GLN A 265      83.590 -13.281  47.547  1.00  6.800          C  
ATOM   4324  CG  GLN A 265      84.333 -12.454  46.489  1.00  6.800          C  
ATOM   4325  CD  GLN A 265      83.648 -12.441  45.141  1.00  6.800          C  
ATOM   4326  OE1 GLN A 265      83.471 -13.491  44.519  1.00  6.800          O  
ATOM   4327  NE2 GLN A 265      83.245 -11.259  44.688  1.00  6.800          N  
ATOM   4328  H   GLN A 265      85.641 -14.813  48.064  1.00  6.010          H  
ATOM   4329  HA  GLN A 265      84.518 -12.332  49.229  1.00  5.760          H  
ATOM   4330 1HB  GLN A 265      83.418 -14.285  47.161  1.00  8.160          H  
ATOM   4331 2HB  GLN A 265      82.626 -12.804  47.713  1.00  8.160          H  
ATOM   4332 1HG  GLN A 265      84.406 -11.427  46.845  1.00  8.160          H  
ATOM   4333 2HG  GLN A 265      85.334 -12.868  46.354  1.00  8.160          H  
ATOM   4334 1HE2 GLN A 265      82.781 -11.191  43.802  1.00  8.160          H  
ATOM   4335 2HE2 GLN A 265      83.405 -10.431  45.229  1.00  8.160          H  
ATOM   4336  N   SER A 266      82.738 -13.355  50.688  1.00  3.290          N  
ATOM   4337  CA  SER A 266      81.910 -13.909  51.748  1.00  2.620          C  
ATOM   4338  C   SER A 266      80.556 -14.335  51.239  1.00  2.230          C  
ATOM   4339  O   SER A 266      80.045 -13.770  50.276  1.00  2.600          O  
ATOM   4340  CB  SER A 266      81.738 -12.891  52.856  1.00  3.940          C  
ATOM   4341  OG  SER A 266      80.818 -13.346  53.807  1.00  3.940          O  
ATOM   4342  H   SER A 266      82.641 -12.342  50.499  1.00  3.950          H  
ATOM   4343  HA  SER A 266      82.414 -14.787  52.156  1.00  3.140          H  
ATOM   4344 1HB  SER A 266      82.698 -12.707  53.330  1.00  4.720          H  
ATOM   4345 2HB  SER A 266      81.392 -11.947  52.435  1.00  4.720          H  
ATOM   4346  HG  SER A 266      80.850 -12.697  54.522  1.00  4.720          H  
ATOM   4347  N   GLU A 267      79.898 -15.278  51.914  1.00  1.980          N  
ATOM   4348  CA  GLU A 267      78.530 -15.604  51.521  1.00  2.090          C  
ATOM   4349  C   GLU A 267      77.638 -14.376  51.736  1.00  1.650          C  
ATOM   4350  O   GLU A 267      76.574 -14.246  51.135  1.00  2.210          O  
ATOM   4351  CB  GLU A 267      77.978 -16.813  52.293  1.00  2.880          C  
ATOM   4352  CG  GLU A 267      77.767 -16.611  53.806  1.00  2.880          C  
ATOM   4353  CD  GLU A 267      78.979 -16.897  54.630  1.00  2.880          C  
ATOM   4354  OE1 GLU A 267      80.078 -16.752  54.118  1.00  2.880          O  
ATOM   4355  OE2 GLU A 267      78.816 -17.285  55.775  1.00  2.880          O  
ATOM   4356  H   GLU A 267      80.330 -15.756  52.713  1.00  2.380          H  
ATOM   4357  HA  GLU A 267      78.525 -15.851  50.459  1.00  2.510          H  
ATOM   4358 1HB  GLU A 267      77.016 -17.104  51.866  1.00  3.460          H  
ATOM   4359 2HB  GLU A 267      78.652 -17.662  52.162  1.00  3.460          H  
ATOM   4360 1HG  GLU A 267      77.458 -15.598  54.000  1.00  3.460          H  
ATOM   4361 2HG  GLU A 267      76.959 -17.245  54.124  1.00  3.460          H  
ATOM   4362  N   GLN A 268      78.111 -13.422  52.545  1.00  1.250          N  
ATOM   4363  CA  GLN A 268      77.339 -12.225  52.826  1.00  1.380          C  
ATOM   4364  C   GLN A 268      77.460 -11.216  51.701  1.00  1.230          C  
ATOM   4365  O   GLN A 268      76.837 -10.151  51.753  1.00  1.910          O  
ATOM   4366  CB  GLN A 268      77.770 -11.583  54.146  1.00  1.880          C  
ATOM   4367  CG  GLN A 268      77.507 -12.439  55.369  1.00  1.880          C  
ATOM   4368  CD  GLN A 268      76.025 -12.701  55.555  1.00  1.880          C  
ATOM   4369  OE1 GLN A 268      75.217 -11.769  55.530  1.00  1.880          O  
ATOM   4370  NE2 GLN A 268      75.659 -13.959  55.740  1.00  1.880          N  
ATOM   4371  H   GLN A 268      79.016 -13.565  52.989  1.00  1.500          H  
ATOM   4372  HA  GLN A 268      76.287 -12.503  52.904  1.00  1.660          H  
ATOM   4373 1HB  GLN A 268      78.835 -11.363  54.104  1.00  2.260          H  
ATOM   4374 2HB  GLN A 268      77.248 -10.637  54.277  1.00  2.260          H  
ATOM   4375 1HG  GLN A 268      78.013 -13.398  55.248  1.00  2.260          H  
ATOM   4376 2HG  GLN A 268      77.880 -11.924  56.253  1.00  2.260          H  
ATOM   4377 1HE2 GLN A 268      74.691 -14.186  55.869  1.00  2.260          H  
ATOM   4378 2HE2 GLN A 268      76.351 -14.688  55.752  1.00  2.260          H  
ATOM   4379  N   ASP A 269      78.246 -11.540  50.678  1.00  0.950          N  
ATOM   4380  CA  ASP A 269      78.393 -10.684  49.527  1.00  0.980          C  
ATOM   4381  C   ASP A 269      77.476 -11.160  48.396  1.00  0.840          C  
ATOM   4382  O   ASP A 269      77.469 -10.571  47.315  1.00  1.240          O  
ATOM   4383  CB  ASP A 269      79.857 -10.685  49.048  1.00  1.360          C  
ATOM   4384  CG  ASP A 269      80.862 -10.021  50.045  1.00  1.360          C  
ATOM   4385  OD1 ASP A 269      80.566  -8.956  50.546  1.00  1.360          O  
ATOM   4386  OD2 ASP A 269      81.913 -10.616  50.321  1.00  1.360          O  
ATOM   4387  H   ASP A 269      78.749 -12.426  50.672  1.00  1.140          H  
ATOM   4388  HA  ASP A 269      78.110  -9.669  49.802  1.00  1.180          H  
ATOM   4389 1HB  ASP A 269      80.168 -11.713  48.870  1.00  1.630          H  
ATOM   4390 2HB  ASP A 269      79.920 -10.167  48.093  1.00  1.630          H  
ATOM   4391  N   PHE A 270      76.683 -12.213  48.633  1.00  0.660          N  
ATOM   4392  CA  PHE A 270      75.844 -12.735  47.560  1.00  0.570          C  
ATOM   4393  C   PHE A 270      74.387 -12.926  47.885  1.00  0.500          C  
ATOM   4394  O   PHE A 270      73.994 -13.134  49.032  1.00  0.630          O  
ATOM   4395  CB  PHE A 270      76.374 -14.048  47.077  1.00  0.830          C  
ATOM   4396  CG  PHE A 270      77.684 -13.946  46.474  1.00  0.830          C  
ATOM   4397  CD1 PHE A 270      78.814 -14.094  47.231  1.00  0.830          C  
ATOM   4398  CD2 PHE A 270      77.801 -13.712  45.130  1.00  0.830          C  
ATOM   4399  CE1 PHE A 270      80.038 -14.027  46.656  1.00  0.830          C  
ATOM   4400  CE2 PHE A 270      79.020 -13.637  44.542  1.00  0.830          C  
ATOM   4401  CZ  PHE A 270      80.147 -13.800  45.305  1.00  0.830          C  
ATOM   4402  H   PHE A 270      76.674 -12.685  49.544  1.00  0.790          H  
ATOM   4403  HA  PHE A 270      75.891 -12.035  46.729  1.00  0.680          H  
ATOM   4404 1HB  PHE A 270      76.423 -14.753  47.906  1.00  1.000          H  
ATOM   4405 2HB  PHE A 270      75.683 -14.434  46.345  1.00  1.000          H  
ATOM   4406  HD1 PHE A 270      78.725 -14.281  48.301  1.00  1.000          H  
ATOM   4407  HD2 PHE A 270      76.901 -13.591  44.532  1.00  1.000          H  
ATOM   4408  HE1 PHE A 270      80.913 -14.163  47.275  1.00  1.000          H  
ATOM   4409  HE2 PHE A 270      79.101 -13.455  43.471  1.00  1.000          H  
ATOM   4410  HZ  PHE A 270      81.116 -13.751  44.839  1.00  1.000          H  
ATOM   4411  N   VAL A 271      73.581 -12.868  46.837  1.00  0.380          N  
ATOM   4412  CA  VAL A 271      72.164 -13.144  46.920  1.00  0.300          C  
ATOM   4413  C   VAL A 271      71.742 -14.121  45.829  1.00  0.250          C  
ATOM   4414  O   VAL A 271      72.439 -14.291  44.822  1.00  0.290          O  
ATOM   4415  CB  VAL A 271      71.356 -11.833  46.810  1.00  0.450          C  
ATOM   4416  CG1 VAL A 271      71.750 -10.912  47.945  1.00  0.450          C  
ATOM   4417  CG2 VAL A 271      71.606 -11.140  45.456  1.00  0.450          C  
ATOM   4418  H   VAL A 271      73.995 -12.644  45.931  1.00  0.460          H  
ATOM   4419  HA  VAL A 271      71.950 -13.596  47.889  1.00  0.360          H  
ATOM   4420  HB  VAL A 271      70.296 -12.062  46.911  1.00  0.540          H  
ATOM   4421 1HG1 VAL A 271      71.180 -10.026  47.888  1.00  0.540          H  
ATOM   4422 2HG1 VAL A 271      71.562 -11.406  48.896  1.00  0.540          H  
ATOM   4423 3HG1 VAL A 271      72.800 -10.659  47.873  1.00  0.540          H  
ATOM   4424 1HG2 VAL A 271      71.025 -10.221  45.403  1.00  0.540          H  
ATOM   4425 2HG2 VAL A 271      72.661 -10.902  45.360  1.00  0.540          H  
ATOM   4426 3HG2 VAL A 271      71.312 -11.796  44.634  1.00  0.540          H  
ATOM   4427  N   LEU A 272      70.576 -14.735  46.007  1.00  0.270          N  
ATOM   4428  CA  LEU A 272      70.023 -15.594  44.970  1.00  0.280          C  
ATOM   4429  C   LEU A 272      68.875 -14.910  44.242  1.00  0.240          C  
ATOM   4430  O   LEU A 272      67.795 -14.671  44.794  1.00  0.250          O  
ATOM   4431  CB  LEU A 272      69.591 -16.928  45.580  1.00  0.390          C  
ATOM   4432  CG  LEU A 272      70.707 -17.757  46.255  1.00  0.390          C  
ATOM   4433  CD1 LEU A 272      70.103 -18.983  46.934  1.00  0.390          C  
ATOM   4434  CD2 LEU A 272      71.746 -18.198  45.189  1.00  0.390          C  
ATOM   4435  H   LEU A 272      70.062 -14.594  46.867  1.00  0.320          H  
ATOM   4436  HA  LEU A 272      70.788 -15.777  44.221  1.00  0.340          H  
ATOM   4437 1HB  LEU A 272      68.855 -16.725  46.331  1.00  0.470          H  
ATOM   4438 2HB  LEU A 272      69.134 -17.520  44.818  1.00  0.470          H  
ATOM   4439  HG  LEU A 272      71.188 -17.158  47.021  1.00  0.470          H  
ATOM   4440 1HD1 LEU A 272      70.902 -19.543  47.415  1.00  0.470          H  
ATOM   4441 2HD1 LEU A 272      69.380 -18.663  47.689  1.00  0.470          H  
ATOM   4442 3HD1 LEU A 272      69.608 -19.614  46.205  1.00  0.470          H  
ATOM   4443 1HD2 LEU A 272      72.520 -18.788  45.655  1.00  0.470          H  
ATOM   4444 2HD2 LEU A 272      71.262 -18.793  44.437  1.00  0.470          H  
ATOM   4445 3HD2 LEU A 272      72.206 -17.340  44.720  1.00  0.470          H  
ATOM   4446  N   ARG A 273      69.143 -14.567  42.993  1.00  0.230          N  
ATOM   4447  CA  ARG A 273      68.221 -13.849  42.128  1.00  0.240          C  
ATOM   4448  C   ARG A 273      67.380 -14.831  41.342  1.00  0.220          C  
ATOM   4449  O   ARG A 273      67.890 -15.829  40.868  1.00  0.250          O  
ATOM   4450  CB  ARG A 273      69.022 -12.975  41.183  1.00  0.330          C  
ATOM   4451  CG  ARG A 273      68.242 -12.154  40.205  1.00  0.330          C  
ATOM   4452  CD  ARG A 273      69.145 -11.368  39.356  1.00  0.330          C  
ATOM   4453  NE  ARG A 273      68.417 -10.643  38.348  1.00  0.330          N  
ATOM   4454  CZ  ARG A 273      68.976  -9.952  37.327  1.00  0.330          C  
ATOM   4455  NH1 ARG A 273      70.290  -9.899  37.185  1.00  0.330          N  
ATOM   4456  NH2 ARG A 273      68.205  -9.329  36.462  1.00  0.330          N  
ATOM   4457  H   ARG A 273      70.068 -14.813  42.620  1.00  0.280          H  
ATOM   4458  HA  ARG A 273      67.565 -13.224  42.734  1.00  0.290          H  
ATOM   4459 1HB  ARG A 273      69.630 -12.290  41.771  1.00  0.400          H  
ATOM   4460 2HB  ARG A 273      69.702 -13.594  40.623  1.00  0.400          H  
ATOM   4461 1HG  ARG A 273      67.661 -12.801  39.547  1.00  0.400          H  
ATOM   4462 2HG  ARG A 273      67.566 -11.475  40.734  1.00  0.400          H  
ATOM   4463 1HD  ARG A 273      69.692 -10.651  39.970  1.00  0.400          H  
ATOM   4464 2HD  ARG A 273      69.844 -12.044  38.862  1.00  0.400          H  
ATOM   4465  HE  ARG A 273      67.397 -10.672  38.411  1.00  0.400          H  
ATOM   4466 1HH1 ARG A 273      70.898 -10.383  37.827  1.00  0.400          H  
ATOM   4467 2HH1 ARG A 273      70.692  -9.385  36.417  1.00  0.400          H  
ATOM   4468 1HH2 ARG A 273      67.194  -9.377  36.557  1.00  0.400          H  
ATOM   4469 2HH2 ARG A 273      68.606  -8.828  35.690  1.00  0.400          H  
ATOM   4470  N   VAL A 274      66.105 -14.583  41.193  1.00  0.180          N  
ATOM   4471  CA  VAL A 274      65.295 -15.496  40.393  1.00  0.160          C  
ATOM   4472  C   VAL A 274      65.740 -15.452  38.928  1.00  0.200          C  
ATOM   4473  O   VAL A 274      65.891 -14.371  38.361  1.00  0.200          O  
ATOM   4474  CB  VAL A 274      63.812 -15.140  40.557  1.00  0.230          C  
ATOM   4475  CG1 VAL A 274      62.977 -15.947  39.628  1.00  0.230          C  
ATOM   4476  CG2 VAL A 274      63.392 -15.429  42.010  1.00  0.230          C  
ATOM   4477  H   VAL A 274      65.713 -13.737  41.621  1.00  0.220          H  
ATOM   4478  HA  VAL A 274      65.441 -16.509  40.760  1.00  0.190          H  
ATOM   4479  HB  VAL A 274      63.663 -14.085  40.332  1.00  0.280          H  
ATOM   4480 1HG1 VAL A 274      61.937 -15.690  39.782  1.00  0.280          H  
ATOM   4481 2HG1 VAL A 274      63.243 -15.755  38.588  1.00  0.280          H  
ATOM   4482 3HG1 VAL A 274      63.136 -16.991  39.848  1.00  0.280          H  
ATOM   4483 1HG2 VAL A 274      62.335 -15.178  42.144  1.00  0.280          H  
ATOM   4484 2HG2 VAL A 274      63.544 -16.485  42.225  1.00  0.280          H  
ATOM   4485 3HG2 VAL A 274      63.994 -14.831  42.694  1.00  0.280          H  
ATOM   4486  N   CYS A 275      65.962 -16.602  38.287  1.00  0.220          N  
ATOM   4487  CA  CYS A 275      66.403 -16.504  36.896  1.00  0.250          C  
ATOM   4488  C   CYS A 275      65.341 -15.837  36.031  1.00  0.230          C  
ATOM   4489  O   CYS A 275      64.187 -16.273  36.009  1.00  0.230          O  
ATOM   4490  CB  CYS A 275      66.678 -17.878  36.285  1.00  0.340          C  
ATOM   4491  SG  CYS A 275      68.073 -18.771  36.952  1.00  0.340          S  
ATOM   4492  H   CYS A 275      65.837 -17.510  38.746  1.00  0.260          H  
ATOM   4493  HA  CYS A 275      67.313 -15.904  36.855  1.00  0.300          H  
ATOM   4494 1HB  CYS A 275      65.796 -18.508  36.399  1.00  0.410          H  
ATOM   4495 2HB  CYS A 275      66.850 -17.747  35.222  1.00  0.410          H  
ATOM   4496  HG  CYS A 275      67.567 -18.873  38.188  1.00  0.410          H  
ATOM   4497  N   GLY A 276      65.737 -14.790  35.307  1.00  0.230          N  
ATOM   4498  CA  GLY A 276      64.855 -14.060  34.402  1.00  0.210          C  
ATOM   4499  C   GLY A 276      63.940 -13.026  35.061  1.00  0.170          C  
ATOM   4500  O   GLY A 276      63.126 -12.408  34.367  1.00  0.160          O  
ATOM   4501  H   GLY A 276      66.709 -14.474  35.375  1.00  0.280          H  
ATOM   4502 1HA  GLY A 276      65.472 -13.562  33.656  1.00  0.250          H  
ATOM   4503 2HA  GLY A 276      64.237 -14.772  33.865  1.00  0.250          H  
ATOM   4504  N   ARG A 277      64.020 -12.854  36.390  1.00  0.160          N  
ATOM   4505  CA  ARG A 277      63.126 -11.914  37.079  1.00  0.140          C  
ATOM   4506  C   ARG A 277      63.827 -11.032  38.118  1.00  0.160          C  
ATOM   4507  O   ARG A 277      64.795 -11.425  38.775  1.00  0.190          O  
ATOM   4508  CB  ARG A 277      61.990 -12.671  37.756  1.00  0.200          C  
ATOM   4509  CG  ARG A 277      61.063 -13.425  36.805  1.00  0.200          C  
ATOM   4510  CD  ARG A 277      60.007 -14.173  37.523  1.00  0.200          C  
ATOM   4511  NE  ARG A 277      59.097 -13.293  38.226  1.00  0.200          N  
ATOM   4512  CZ  ARG A 277      58.022 -12.672  37.712  1.00  0.200          C  
ATOM   4513  NH1 ARG A 277      57.651 -12.806  36.448  1.00  0.200          N  
ATOM   4514  NH2 ARG A 277      57.337 -11.907  38.525  1.00  0.200          N  
ATOM   4515  H   ARG A 277      64.715 -13.383  36.928  1.00  0.190          H  
ATOM   4516  HA  ARG A 277      62.687 -11.254  36.329  1.00  0.170          H  
ATOM   4517 1HB  ARG A 277      62.399 -13.379  38.452  1.00  0.240          H  
ATOM   4518 2HB  ARG A 277      61.383 -11.966  38.325  1.00  0.240          H  
ATOM   4519 1HG  ARG A 277      60.602 -12.716  36.116  1.00  0.240          H  
ATOM   4520 2HG  ARG A 277      61.642 -14.154  36.243  1.00  0.240          H  
ATOM   4521 1HD  ARG A 277      59.442 -14.785  36.826  1.00  0.240          H  
ATOM   4522 2HD  ARG A 277      60.477 -14.811  38.252  1.00  0.240          H  
ATOM   4523  HE  ARG A 277      59.253 -13.119  39.229  1.00  0.240          H  
ATOM   4524 1HH1 ARG A 277      58.173 -13.385  35.818  1.00  0.240          H  
ATOM   4525 2HH1 ARG A 277      56.795 -12.306  36.117  1.00  0.240          H  
ATOM   4526 1HH2 ARG A 277      57.651 -11.829  39.498  1.00  0.240          H  
ATOM   4527 2HH2 ARG A 277      56.515 -11.386  38.184  1.00  0.240          H  
ATOM   4528  N   ASP A 278      63.291  -9.830  38.338  1.00  0.170          N  
ATOM   4529  CA  ASP A 278      63.861  -8.937  39.348  1.00  0.200          C  
ATOM   4530  C   ASP A 278      63.254  -9.239  40.715  1.00  0.250          C  
ATOM   4531  O   ASP A 278      62.516  -8.437  41.289  1.00  0.570          O  
ATOM   4532  CB  ASP A 278      63.637  -7.471  38.966  1.00  0.270          C  
ATOM   4533  CG  ASP A 278      64.468  -6.442  39.806  1.00  0.270          C  
ATOM   4534  OD1 ASP A 278      65.446  -6.832  40.417  1.00  0.270          O  
ATOM   4535  OD2 ASP A 278      64.103  -5.268  39.806  1.00  0.270          O  
ATOM   4536  H   ASP A 278      62.473  -9.545  37.796  1.00  0.200          H  
ATOM   4537  HA  ASP A 278      64.935  -9.114  39.408  1.00  0.240          H  
ATOM   4538 1HB  ASP A 278      63.885  -7.346  37.918  1.00  0.320          H  
ATOM   4539 2HB  ASP A 278      62.579  -7.236  39.070  1.00  0.320          H  
ATOM   4540  N   GLU A 279      63.556 -10.426  41.204  1.00  0.210          N  
ATOM   4541  CA  GLU A 279      63.077 -10.921  42.487  1.00  0.160          C  
ATOM   4542  C   GLU A 279      64.242 -11.569  43.190  1.00  0.170          C  
ATOM   4543  O   GLU A 279      65.121 -12.140  42.534  1.00  0.210          O  
ATOM   4544  CB  GLU A 279      61.944 -11.938  42.353  1.00  0.240          C  
ATOM   4545  CG  GLU A 279      60.666 -11.451  41.711  1.00  0.240          C  
ATOM   4546  CD  GLU A 279      59.582 -12.497  41.809  1.00  0.240          C  
ATOM   4547  OE1 GLU A 279      59.716 -13.369  42.633  1.00  0.240          O  
ATOM   4548  OE2 GLU A 279      58.632 -12.438  41.064  1.00  0.240          O  
ATOM   4549  H   GLU A 279      64.176 -10.990  40.617  1.00  0.250          H  
ATOM   4550  HA  GLU A 279      62.734 -10.081  43.092  1.00  0.190          H  
ATOM   4551 1HB  GLU A 279      62.290 -12.759  41.748  1.00  0.290          H  
ATOM   4552 2HB  GLU A 279      61.703 -12.339  43.336  1.00  0.290          H  
ATOM   4553 1HG  GLU A 279      60.340 -10.536  42.204  1.00  0.290          H  
ATOM   4554 2HG  GLU A 279      60.859 -11.220  40.664  1.00  0.290          H  
ATOM   4555  N   TYR A 280      64.281 -11.453  44.515  1.00  0.160          N  
ATOM   4556  CA  TYR A 280      65.414 -12.003  45.244  1.00  0.180          C  
ATOM   4557  C   TYR A 280      65.018 -12.814  46.458  1.00  0.180          C  
ATOM   4558  O   TYR A 280      64.152 -12.424  47.253  1.00  0.200          O  
ATOM   4559  CB  TYR A 280      66.324 -10.851  45.695  1.00  0.240          C  
ATOM   4560  CG  TYR A 280      66.787  -9.999  44.575  1.00  0.240          C  
ATOM   4561  CD1 TYR A 280      65.987  -8.947  44.179  1.00  0.240          C  
ATOM   4562  CD2 TYR A 280      67.982 -10.254  43.927  1.00  0.240          C  
ATOM   4563  CE1 TYR A 280      66.348  -8.171  43.134  1.00  0.240          C  
ATOM   4564  CE2 TYR A 280      68.356  -9.452  42.866  1.00  0.240          C  
ATOM   4565  CZ  TYR A 280      67.522  -8.418  42.465  1.00  0.240          C  
ATOM   4566  OH  TYR A 280      67.846  -7.614  41.400  1.00  0.240          O  
ATOM   4567  H   TYR A 280      63.520 -10.988  44.995  1.00  0.190          H  
ATOM   4568  HA  TYR A 280      65.971 -12.667  44.583  1.00  0.220          H  
ATOM   4569 1HB  TYR A 280      65.810 -10.225  46.428  1.00  0.290          H  
ATOM   4570 2HB  TYR A 280      67.201 -11.261  46.156  1.00  0.290          H  
ATOM   4571  HD1 TYR A 280      65.049  -8.748  44.699  1.00  0.290          H  
ATOM   4572  HD2 TYR A 280      68.616 -11.083  44.244  1.00  0.290          H  
ATOM   4573  HE1 TYR A 280      65.702  -7.353  42.816  1.00  0.290          H  
ATOM   4574  HE2 TYR A 280      69.289  -9.641  42.339  1.00  0.290          H  
ATOM   4575  HH  TYR A 280      67.022  -7.144  41.090  1.00  0.290          H  
ATOM   4576  N   LEU A 281      65.737 -13.900  46.661  1.00  0.180          N  
ATOM   4577  CA  LEU A 281      65.554 -14.711  47.841  1.00  0.190          C  
ATOM   4578  C   LEU A 281      66.410 -14.140  48.956  1.00  0.170          C  
ATOM   4579  O   LEU A 281      67.499 -14.643  49.225  1.00  0.210          O  
ATOM   4580  CB  LEU A 281      65.948 -16.180  47.608  1.00  0.260          C  
ATOM   4581  CG  LEU A 281      65.208 -17.010  46.508  1.00  0.260          C  
ATOM   4582  CD1 LEU A 281      65.855 -18.408  46.456  1.00  0.260          C  
ATOM   4583  CD2 LEU A 281      63.709 -17.132  46.832  1.00  0.260          C  
ATOM   4584  H   LEU A 281      66.441 -14.170  45.969  1.00  0.220          H  
ATOM   4585  HA  LEU A 281      64.517 -14.659  48.140  1.00  0.230          H  
ATOM   4586 1HB  LEU A 281      66.996 -16.206  47.387  1.00  0.310          H  
ATOM   4587 2HB  LEU A 281      65.790 -16.705  48.532  1.00  0.310          H  
ATOM   4588  HG  LEU A 281      65.333 -16.529  45.533  1.00  0.310          H  
ATOM   4589 1HD1 LEU A 281      65.364 -19.014  45.699  1.00  0.310          H  
ATOM   4590 2HD1 LEU A 281      66.912 -18.312  46.217  1.00  0.310          H  
ATOM   4591 3HD1 LEU A 281      65.750 -18.882  47.420  1.00  0.310          H  
ATOM   4592 1HD2 LEU A 281      63.217 -17.725  46.061  1.00  0.310          H  
ATOM   4593 2HD2 LEU A 281      63.585 -17.621  47.800  1.00  0.310          H  
ATOM   4594 3HD2 LEU A 281      63.259 -16.143  46.863  1.00  0.310          H  
ATOM   4595  N   VAL A 282      65.962 -13.045  49.555  1.00  0.140          N  
ATOM   4596  CA  VAL A 282      66.740 -12.397  50.616  1.00  0.160          C  
ATOM   4597  C   VAL A 282      65.965 -12.205  51.910  1.00  0.160          C  
ATOM   4598  O   VAL A 282      64.737 -12.259  51.919  1.00  0.170          O  
ATOM   4599  CB  VAL A 282      67.294 -11.045  50.134  1.00  0.220          C  
ATOM   4600  CG1 VAL A 282      68.216 -11.284  48.978  1.00  0.220          C  
ATOM   4601  CG2 VAL A 282      66.136 -10.111  49.716  1.00  0.220          C  
ATOM   4602  H   VAL A 282      65.069 -12.671  49.221  1.00  0.170          H  
ATOM   4603  HA  VAL A 282      67.594 -13.036  50.843  1.00  0.190          H  
ATOM   4604  HB  VAL A 282      67.866 -10.580  50.933  1.00  0.260          H  
ATOM   4605 1HG1 VAL A 282      68.614 -10.354  48.641  1.00  0.260          H  
ATOM   4606 2HG1 VAL A 282      69.028 -11.937  49.291  1.00  0.260          H  
ATOM   4607 3HG1 VAL A 282      67.678 -11.751  48.189  1.00  0.260          H  
ATOM   4608 1HG2 VAL A 282      66.535  -9.160  49.384  1.00  0.260          H  
ATOM   4609 2HG2 VAL A 282      65.563 -10.556  48.905  1.00  0.260          H  
ATOM   4610 3HG2 VAL A 282      65.478  -9.939  50.561  1.00  0.260          H  
ATOM   4611  N   GLY A 283      66.708 -11.960  52.995  1.00  0.160          N  
ATOM   4612  CA  GLY A 283      66.151 -11.749  54.331  1.00  0.170          C  
ATOM   4613  C   GLY A 283      66.193 -13.067  55.113  1.00  0.170          C  
ATOM   4614  O   GLY A 283      66.295 -14.145  54.523  1.00  0.190          O  
ATOM   4615  H   GLY A 283      67.712 -11.934  52.886  1.00  0.190          H  
ATOM   4616 1HA  GLY A 283      66.730 -10.987  54.854  1.00  0.200          H  
ATOM   4617 2HA  GLY A 283      65.126 -11.387  54.253  1.00  0.200          H  
ATOM   4618  N   GLU A 284      66.086 -13.015  56.443  1.00  0.220          N  
ATOM   4619  CA  GLU A 284      66.155 -14.253  57.236  1.00  0.260          C  
ATOM   4620  C   GLU A 284      64.798 -14.943  57.309  1.00  0.220          C  
ATOM   4621  O   GLU A 284      64.168 -15.039  58.365  1.00  0.300          O  
ATOM   4622  CB  GLU A 284      66.703 -13.979  58.633  1.00  0.350          C  
ATOM   4623  CG  GLU A 284      68.159 -13.500  58.645  1.00  0.350          C  
ATOM   4624  CD  GLU A 284      69.155 -14.558  58.187  1.00  0.350          C  
ATOM   4625  OE1 GLU A 284      68.984 -15.709  58.519  1.00  0.350          O  
ATOM   4626  OE2 GLU A 284      70.085 -14.202  57.502  1.00  0.350          O  
ATOM   4627  H   GLU A 284      65.981 -12.126  56.908  1.00  0.260          H  
ATOM   4628  HA  GLU A 284      66.847 -14.939  56.744  1.00  0.310          H  
ATOM   4629 1HB  GLU A 284      66.093 -13.222  59.125  1.00  0.420          H  
ATOM   4630 2HB  GLU A 284      66.643 -14.889  59.232  1.00  0.420          H  
ATOM   4631 1HG  GLU A 284      68.249 -12.633  57.993  1.00  0.420          H  
ATOM   4632 2HG  GLU A 284      68.414 -13.185  59.656  1.00  0.420          H  
ATOM   4633  N   THR A 285      64.377 -15.393  56.142  1.00  0.180          N  
ATOM   4634  CA  THR A 285      63.120 -16.054  55.889  1.00  0.200          C  
ATOM   4635  C   THR A 285      63.412 -17.430  55.294  1.00  0.200          C  
ATOM   4636  O   THR A 285      64.287 -17.535  54.443  1.00  0.210          O  
ATOM   4637  CB  THR A 285      62.247 -15.210  54.932  1.00  0.270          C  
ATOM   4638  OG1 THR A 285      61.949 -13.954  55.546  1.00  0.270          O  
ATOM   4639  CG2 THR A 285      60.971 -15.924  54.601  1.00  0.270          C  
ATOM   4640  H   THR A 285      65.020 -15.229  55.366  1.00  0.220          H  
ATOM   4641  HA  THR A 285      62.584 -16.110  56.823  1.00  0.240          H  
ATOM   4642  HB  THR A 285      62.798 -15.022  54.018  1.00  0.330          H  
ATOM   4643  HG1 THR A 285      62.755 -13.440  55.610  1.00  0.330          H  
ATOM   4644 1HG2 THR A 285      60.379 -15.331  53.945  1.00  0.330          H  
ATOM   4645 2HG2 THR A 285      61.204 -16.860  54.112  1.00  0.330          H  
ATOM   4646 3HG2 THR A 285      60.411 -16.109  55.509  1.00  0.330          H  
ATOM   4647  N   PRO A 286      62.812 -18.513  55.797  1.00  0.200          N  
ATOM   4648  CA  PRO A 286      62.935 -19.863  55.288  1.00  0.200          C  
ATOM   4649  C   PRO A 286      62.511 -19.948  53.834  1.00  0.190          C  
ATOM   4650  O   PRO A 286      61.542 -19.302  53.443  1.00  0.180          O  
ATOM   4651  CB  PRO A 286      61.967 -20.609  56.188  1.00  0.300          C  
ATOM   4652  CG  PRO A 286      61.898 -19.829  57.450  1.00  0.300          C  
ATOM   4653  CD  PRO A 286      62.009 -18.416  57.038  1.00  0.300          C  
ATOM   4654  HA  PRO A 286      63.966 -20.224  55.423  1.00  0.240          H  
ATOM   4655 1HB  PRO A 286      61.000 -20.704  55.698  1.00  0.360          H  
ATOM   4656 2HB  PRO A 286      62.332 -21.568  56.349  1.00  0.360          H  
ATOM   4657 1HG  PRO A 286      60.946 -20.046  57.962  1.00  0.360          H  
ATOM   4658 2HG  PRO A 286      62.705 -20.144  58.130  1.00  0.360          H  
ATOM   4659 1HD  PRO A 286      61.012 -17.991  56.843  1.00  0.360          H  
ATOM   4660 2HD  PRO A 286      62.555 -17.909  57.850  1.00  0.360          H  
ATOM   4661  N   ILE A 287      63.180 -20.778  53.045  1.00  0.200          N  
ATOM   4662  CA  ILE A 287      62.867 -20.936  51.633  1.00  0.200          C  
ATOM   4663  C   ILE A 287      61.371 -21.211  51.365  1.00  0.190          C  
ATOM   4664  O   ILE A 287      60.784 -20.645  50.438  1.00  0.200          O  
ATOM   4665  CB  ILE A 287      63.778 -22.042  51.045  1.00  0.280          C  
ATOM   4666  CG1 ILE A 287      63.726 -22.099  49.544  1.00  0.280          C  
ATOM   4667  CG2 ILE A 287      63.459 -23.415  51.606  1.00  0.280          C  
ATOM   4668  CD1 ILE A 287      64.286 -20.859  48.827  1.00  0.280          C  
ATOM   4669  H   ILE A 287      63.997 -21.268  53.410  1.00  0.240          H  
ATOM   4670  HA  ILE A 287      63.138 -20.009  51.155  1.00  0.240          H  
ATOM   4671  HB  ILE A 287      64.792 -21.803  51.324  1.00  0.340          H  
ATOM   4672 1HG1 ILE A 287      64.299 -22.957  49.257  1.00  0.340          H  
ATOM   4673 2HG1 ILE A 287      62.706 -22.260  49.232  1.00  0.340          H  
ATOM   4674 1HG2 ILE A 287      64.149 -24.138  51.208  1.00  0.340          H  
ATOM   4675 2HG2 ILE A 287      63.564 -23.384  52.682  1.00  0.340          H  
ATOM   4676 3HG2 ILE A 287      62.461 -23.722  51.343  1.00  0.340          H  
ATOM   4677 1HD1 ILE A 287      64.233 -21.014  47.751  1.00  0.340          H  
ATOM   4678 2HD1 ILE A 287      63.721 -19.967  49.075  1.00  0.340          H  
ATOM   4679 3HD1 ILE A 287      65.318 -20.711  49.115  1.00  0.340          H  
ATOM   4680  N   LYS A 288      60.718 -22.009  52.219  1.00  0.190          N  
ATOM   4681  CA  LYS A 288      59.308 -22.351  52.050  1.00  0.210          C  
ATOM   4682  C   LYS A 288      58.363 -21.147  52.098  1.00  0.210          C  
ATOM   4683  O   LYS A 288      57.204 -21.268  51.706  1.00  0.260          O  
ATOM   4684  CB  LYS A 288      58.861 -23.339  53.133  1.00  0.290          C  
ATOM   4685  CG  LYS A 288      58.771 -22.725  54.514  1.00  0.290          C  
ATOM   4686  CD  LYS A 288      58.437 -23.715  55.611  1.00  0.290          C  
ATOM   4687  CE  LYS A 288      58.290 -22.957  56.952  1.00  0.290          C  
ATOM   4688  NZ  LYS A 288      58.117 -23.860  58.126  1.00  0.290          N  
ATOM   4689  H   LYS A 288      61.231 -22.472  52.979  1.00  0.230          H  
ATOM   4690  HA  LYS A 288      59.192 -22.823  51.074  1.00  0.250          H  
ATOM   4691 1HB  LYS A 288      57.896 -23.723  52.893  1.00  0.340          H  
ATOM   4692 2HB  LYS A 288      59.549 -24.174  53.172  1.00  0.340          H  
ATOM   4693 1HG  LYS A 288      59.716 -22.260  54.746  1.00  0.340          H  
ATOM   4694 2HG  LYS A 288      57.999 -21.964  54.524  1.00  0.340          H  
ATOM   4695 1HD  LYS A 288      57.511 -24.241  55.375  1.00  0.340          H  
ATOM   4696 2HD  LYS A 288      59.250 -24.445  55.708  1.00  0.340          H  
ATOM   4697 1HE  LYS A 288      59.183 -22.349  57.109  1.00  0.340          H  
ATOM   4698 2HE  LYS A 288      57.424 -22.299  56.883  1.00  0.340          H  
ATOM   4699 1HZ  LYS A 288      58.046 -23.309  58.962  1.00  0.340          H  
ATOM   4700 2HZ  LYS A 288      57.308 -24.436  58.040  1.00  0.340          H  
ATOM   4701 3HZ  LYS A 288      58.963 -24.434  58.180  1.00  0.340          H  
ATOM   4702  N   ASN A 289      58.814 -20.011  52.642  1.00  0.190          N  
ATOM   4703  CA  ASN A 289      57.971 -18.831  52.793  1.00  0.180          C  
ATOM   4704  C   ASN A 289      58.088 -17.829  51.640  1.00  0.180          C  
ATOM   4705  O   ASN A 289      57.425 -16.787  51.647  1.00  0.210          O  
ATOM   4706  CB  ASN A 289      58.293 -18.175  54.125  1.00  0.260          C  
ATOM   4707  CG  ASN A 289      57.797 -18.960  55.332  1.00  0.260          C  
ATOM   4708  OD1 ASN A 289      58.526 -19.760  55.938  1.00  0.260          O  
ATOM   4709  ND2 ASN A 289      56.571 -18.708  55.717  1.00  0.260          N  
ATOM   4710  H   ASN A 289      59.794 -19.947  52.937  1.00  0.230          H  
ATOM   4711  HA  ASN A 289      56.932 -19.157  52.821  1.00  0.220          H  
ATOM   4712 1HB  ASN A 289      59.358 -18.115  54.207  1.00  0.310          H  
ATOM   4713 2HB  ASN A 289      57.893 -17.161  54.155  1.00  0.310          H  
ATOM   4714 1HD2 ASN A 289      56.180 -19.171  56.512  1.00  0.310          H  
ATOM   4715 2HD2 ASN A 289      56.020 -18.005  55.227  1.00  0.310          H  
ATOM   4716  N   PHE A 290      58.881 -18.139  50.616  1.00  0.180          N  
ATOM   4717  CA  PHE A 290      59.001 -17.217  49.486  1.00  0.180          C  
ATOM   4718  C   PHE A 290      57.935 -17.526  48.460  1.00  0.200          C  
ATOM   4719  O   PHE A 290      57.681 -18.695  48.161  1.00  0.210          O  
ATOM   4720  CB  PHE A 290      60.394 -17.308  48.859  1.00  0.250          C  
ATOM   4721  CG  PHE A 290      61.465 -16.698  49.701  1.00  0.250          C  
ATOM   4722  CD1 PHE A 290      62.032 -17.429  50.683  1.00  0.250          C  
ATOM   4723  CD2 PHE A 290      61.913 -15.401  49.503  1.00  0.250          C  
ATOM   4724  CE1 PHE A 290      63.007 -16.931  51.472  1.00  0.250          C  
ATOM   4725  CE2 PHE A 290      62.902 -14.882  50.313  1.00  0.250          C  
ATOM   4726  CZ  PHE A 290      63.445 -15.656  51.294  1.00  0.250          C  
ATOM   4727  H   PHE A 290      59.417 -19.015  50.625  1.00  0.220          H  
ATOM   4728  HA  PHE A 290      58.843 -16.204  49.831  1.00  0.220          H  
ATOM   4729 1HB  PHE A 290      60.647 -18.355  48.720  1.00  0.300          H  
ATOM   4730 2HB  PHE A 290      60.400 -16.828  47.886  1.00  0.300          H  
ATOM   4731  HD1 PHE A 290      61.679 -18.425  50.841  1.00  0.300          H  
ATOM   4732  HD2 PHE A 290      61.475 -14.788  48.715  1.00  0.300          H  
ATOM   4733  HE1 PHE A 290      63.425 -17.554  52.252  1.00  0.300          H  
ATOM   4734  HE2 PHE A 290      63.255 -13.857  50.179  1.00  0.300          H  
ATOM   4735  HZ  PHE A 290      64.227 -15.248  51.942  1.00  0.300          H  
ATOM   4736  N   GLN A 291      57.312 -16.494  47.887  1.00  0.240          N  
ATOM   4737  CA  GLN A 291      56.288 -16.764  46.885  1.00  0.300          C  
ATOM   4738  C   GLN A 291      56.831 -17.432  45.650  1.00  0.250          C  
ATOM   4739  O   GLN A 291      56.184 -18.310  45.095  1.00  0.260          O  
ATOM   4740  CB  GLN A 291      55.525 -15.508  46.501  1.00  0.400          C  
ATOM   4741  CG  GLN A 291      54.590 -15.037  47.554  1.00  0.400          C  
ATOM   4742  CD  GLN A 291      53.497 -16.019  47.813  1.00  0.400          C  
ATOM   4743  OE1 GLN A 291      53.156 -16.861  46.979  1.00  0.400          O  
ATOM   4744  NE2 GLN A 291      52.909 -15.906  48.961  1.00  0.400          N  
ATOM   4745  H   GLN A 291      57.538 -15.532  48.162  1.00  0.290          H  
ATOM   4746  HA  GLN A 291      55.579 -17.457  47.329  1.00  0.360          H  
ATOM   4747 1HB  GLN A 291      56.231 -14.701  46.302  1.00  0.480          H  
ATOM   4748 2HB  GLN A 291      54.960 -15.681  45.587  1.00  0.480          H  
ATOM   4749 1HG  GLN A 291      55.143 -14.869  48.480  1.00  0.480          H  
ATOM   4750 2HG  GLN A 291      54.128 -14.147  47.244  1.00  0.480          H  
ATOM   4751 1HE2 GLN A 291      52.150 -16.508  49.211  1.00  0.480          H  
ATOM   4752 2HE2 GLN A 291      53.203 -15.184  49.589  1.00  0.480          H  
ATOM   4753  N   TRP A 292      58.051 -17.097  45.244  1.00  0.230          N  
ATOM   4754  CA  TRP A 292      58.620 -17.739  44.068  1.00  0.230          C  
ATOM   4755  C   TRP A 292      58.645 -19.247  44.257  1.00  0.190          C  
ATOM   4756  O   TRP A 292      58.347 -20.017  43.336  1.00  0.210          O  
ATOM   4757  CB  TRP A 292      60.036 -17.236  43.784  1.00  0.320          C  
ATOM   4758  CG  TRP A 292      60.637 -17.909  42.612  1.00  0.320          C  
ATOM   4759  CD1 TRP A 292      61.667 -18.803  42.598  1.00  0.320          C  
ATOM   4760  CD2 TRP A 292      60.208 -17.770  41.245  1.00  0.320          C  
ATOM   4761  NE1 TRP A 292      61.906 -19.214  41.312  1.00  0.320          N  
ATOM   4762  CE2 TRP A 292      61.015 -18.599  40.479  1.00  0.320          C  
ATOM   4763  CE3 TRP A 292      59.209 -17.018  40.618  1.00  0.320          C  
ATOM   4764  CZ2 TRP A 292      60.856 -18.707  39.111  1.00  0.320          C  
ATOM   4765  CZ3 TRP A 292      59.051 -17.126  39.256  1.00  0.320          C  
ATOM   4766  CH2 TRP A 292      59.853 -17.950  38.519  1.00  0.320          C  
ATOM   4767  H   TRP A 292      58.549 -16.359  45.718  1.00  0.280          H  
ATOM   4768  HA  TRP A 292      57.985 -17.513  43.213  1.00  0.280          H  
ATOM   4769 1HB  TRP A 292      60.017 -16.158  43.590  1.00  0.390          H  
ATOM   4770 2HB  TRP A 292      60.674 -17.408  44.649  1.00  0.390          H  
ATOM   4771  HD1 TRP A 292      62.213 -19.139  43.478  1.00  0.390          H  
ATOM   4772  HE1 TRP A 292      62.602 -19.869  40.997  1.00  0.390          H  
ATOM   4773  HE3 TRP A 292      58.564 -16.355  41.196  1.00  0.390          H  
ATOM   4774  HZ2 TRP A 292      61.489 -19.358  38.506  1.00  0.390          H  
ATOM   4775  HZ3 TRP A 292      58.267 -16.536  38.781  1.00  0.390          H  
ATOM   4776  HH2 TRP A 292      59.704 -18.014  37.442  1.00  0.390          H  
ATOM   4777  N   VAL A 293      59.073 -19.660  45.445  1.00  0.160          N  
ATOM   4778  CA  VAL A 293      59.202 -21.055  45.801  1.00  0.160          C  
ATOM   4779  C   VAL A 293      57.833 -21.705  45.860  1.00  0.190          C  
ATOM   4780  O   VAL A 293      57.659 -22.807  45.340  1.00  0.210          O  
ATOM   4781  CB  VAL A 293      59.918 -21.174  47.148  1.00  0.220          C  
ATOM   4782  CG1 VAL A 293      59.941 -22.656  47.671  1.00  0.220          C  
ATOM   4783  CG2 VAL A 293      61.310 -20.598  46.982  1.00  0.220          C  
ATOM   4784  H   VAL A 293      59.279 -18.955  46.140  1.00  0.190          H  
ATOM   4785  HA  VAL A 293      59.799 -21.554  45.037  1.00  0.190          H  
ATOM   4786  HB  VAL A 293      59.376 -20.588  47.892  1.00  0.270          H  
ATOM   4787 1HG1 VAL A 293      60.441 -22.685  48.635  1.00  0.270          H  
ATOM   4788 2HG1 VAL A 293      58.923 -23.027  47.793  1.00  0.270          H  
ATOM   4789 3HG1 VAL A 293      60.464 -23.287  46.981  1.00  0.270          H  
ATOM   4790 1HG2 VAL A 293      61.782 -20.637  47.928  1.00  0.270          H  
ATOM   4791 2HG2 VAL A 293      61.870 -21.171  46.254  1.00  0.270          H  
ATOM   4792 3HG2 VAL A 293      61.255 -19.567  46.653  1.00  0.270          H  
ATOM   4793  N   ARG A 294      56.861 -21.038  46.507  1.00  0.210          N  
ATOM   4794  CA  ARG A 294      55.513 -21.587  46.606  1.00  0.260          C  
ATOM   4795  C   ARG A 294      54.912 -21.796  45.231  1.00  0.240          C  
ATOM   4796  O   ARG A 294      54.289 -22.829  44.973  1.00  0.250          O  
ATOM   4797  CB  ARG A 294      54.565 -20.636  47.340  1.00  0.340          C  
ATOM   4798  CG  ARG A 294      54.807 -20.404  48.818  1.00  0.340          C  
ATOM   4799  CD  ARG A 294      54.357 -21.529  49.656  1.00  0.340          C  
ATOM   4800  NE  ARG A 294      54.595 -21.249  51.047  1.00  0.340          N  
ATOM   4801  CZ  ARG A 294      53.743 -20.676  51.924  1.00  0.340          C  
ATOM   4802  NH1 ARG A 294      52.514 -20.323  51.579  1.00  0.340          N  
ATOM   4803  NH2 ARG A 294      54.176 -20.473  53.148  1.00  0.340          N  
ATOM   4804  H   ARG A 294      57.078 -20.141  46.955  1.00  0.250          H  
ATOM   4805  HA  ARG A 294      55.560 -22.543  47.122  1.00  0.310          H  
ATOM   4806 1HB  ARG A 294      54.601 -19.660  46.856  1.00  0.410          H  
ATOM   4807 2HB  ARG A 294      53.546 -21.002  47.234  1.00  0.410          H  
ATOM   4808 1HG  ARG A 294      55.876 -20.280  48.995  1.00  0.410          H  
ATOM   4809 2HG  ARG A 294      54.287 -19.498  49.134  1.00  0.410          H  
ATOM   4810 1HD  ARG A 294      53.300 -21.714  49.508  1.00  0.410          H  
ATOM   4811 2HD  ARG A 294      54.922 -22.424  49.398  1.00  0.410          H  
ATOM   4812  HE  ARG A 294      55.539 -21.447  51.386  1.00  0.410          H  
ATOM   4813 1HH1 ARG A 294      52.186 -20.473  50.641  1.00  0.410          H  
ATOM   4814 2HH1 ARG A 294      51.898 -19.883  52.258  1.00  0.410          H  
ATOM   4815 1HH2 ARG A 294      55.113 -20.754  53.392  1.00  0.410          H  
ATOM   4816 2HH2 ARG A 294      53.588 -20.030  53.862  1.00  0.410          H  
ATOM   4817  N   HIS A 295      55.127 -20.832  44.332  1.00  0.240          N  
ATOM   4818  CA  HIS A 295      54.581 -20.907  42.993  1.00  0.270          C  
ATOM   4819  C   HIS A 295      55.233 -22.041  42.230  1.00  0.240          C  
ATOM   4820  O   HIS A 295      54.547 -22.794  41.527  1.00  0.250          O  
ATOM   4821  CB  HIS A 295      54.814 -19.594  42.244  1.00  0.370          C  
ATOM   4822  CG  HIS A 295      54.041 -18.426  42.783  1.00  0.370          C  
ATOM   4823  ND1 HIS A 295      54.221 -17.138  42.314  1.00  0.370          N  
ATOM   4824  CD2 HIS A 295      53.100 -18.340  43.759  1.00  0.370          C  
ATOM   4825  CE1 HIS A 295      53.425 -16.317  42.977  1.00  0.370          C  
ATOM   4826  NE2 HIS A 295      52.734 -17.021  43.853  1.00  0.370          N  
ATOM   4827  H   HIS A 295      55.633 -19.986  44.608  1.00  0.290          H  
ATOM   4828  HA  HIS A 295      53.512 -21.101  43.037  1.00  0.320          H  
ATOM   4829 1HB  HIS A 295      55.877 -19.340  42.294  1.00  0.440          H  
ATOM   4830 2HB  HIS A 295      54.558 -19.723  41.195  1.00  0.440          H  
ATOM   4831  HD2 HIS A 295      52.706 -19.158  44.363  1.00  0.440          H  
ATOM   4832  HE1 HIS A 295      53.349 -15.246  42.824  1.00  0.440          H  
ATOM   4833  HE2 HIS A 295      52.044 -16.651  44.498  1.00  0.440          H  
ATOM   4834  N   CYS A 296      56.551 -22.196  42.384  1.00  0.230          N  
ATOM   4835  CA  CYS A 296      57.231 -23.275  41.702  1.00  0.240          C  
ATOM   4836  C   CYS A 296      56.744 -24.620  42.221  1.00  0.240          C  
ATOM   4837  O   CYS A 296      56.495 -25.541  41.436  1.00  0.250          O  
ATOM   4838  CB  CYS A 296      58.739 -23.185  41.902  1.00  0.330          C  
ATOM   4839  SG  CYS A 296      59.515 -21.800  41.059  1.00  0.330          S  
ATOM   4840  H   CYS A 296      57.090 -21.522  42.935  1.00  0.280          H  
ATOM   4841  HA  CYS A 296      57.009 -23.198  40.640  1.00  0.290          H  
ATOM   4842 1HB  CYS A 296      58.957 -23.098  42.967  1.00  0.400          H  
ATOM   4843 2HB  CYS A 296      59.205 -24.102  41.540  1.00  0.400          H  
ATOM   4844  HG  CYS A 296      59.062 -20.839  41.916  1.00  0.400          H  
ATOM   4845  N   LEU A 297      56.554 -24.754  43.548  1.00  0.230          N  
ATOM   4846  CA  LEU A 297      56.083 -26.034  44.053  1.00  0.230          C  
ATOM   4847  C   LEU A 297      54.701 -26.329  43.500  1.00  0.240          C  
ATOM   4848  O   LEU A 297      54.456 -27.421  42.979  1.00  0.290          O  
ATOM   4849  CB  LEU A 297      56.000 -26.024  45.593  1.00  0.320          C  
ATOM   4850  CG  LEU A 297      57.324 -26.002  46.406  1.00  0.320          C  
ATOM   4851  CD1 LEU A 297      56.981 -25.737  47.879  1.00  0.320          C  
ATOM   4852  CD2 LEU A 297      58.054 -27.348  46.269  1.00  0.320          C  
ATOM   4853  H   LEU A 297      56.787 -23.989  44.188  1.00  0.280          H  
ATOM   4854  HA  LEU A 297      56.760 -26.813  43.716  1.00  0.280          H  
ATOM   4855 1HB  LEU A 297      55.436 -25.137  45.885  1.00  0.390          H  
ATOM   4856 2HB  LEU A 297      55.438 -26.902  45.908  1.00  0.390          H  
ATOM   4857  HG  LEU A 297      57.967 -25.201  46.045  1.00  0.390          H  
ATOM   4858 1HD1 LEU A 297      57.898 -25.710  48.469  1.00  0.390          H  
ATOM   4859 2HD1 LEU A 297      56.468 -24.779  47.967  1.00  0.390          H  
ATOM   4860 3HD1 LEU A 297      56.334 -26.532  48.252  1.00  0.390          H  
ATOM   4861 1HD2 LEU A 297      58.966 -27.322  46.848  1.00  0.390          H  
ATOM   4862 2HD2 LEU A 297      57.414 -28.154  46.638  1.00  0.390          H  
ATOM   4863 3HD2 LEU A 297      58.303 -27.535  45.228  1.00  0.390          H  
ATOM   4864  N   LYS A 298      53.824 -25.323  43.511  1.00  0.230          N  
ATOM   4865  CA  LYS A 298      52.451 -25.479  43.066  1.00  0.240          C  
ATOM   4866  C   LYS A 298      52.349 -26.002  41.656  1.00  0.250          C  
ATOM   4867  O   LYS A 298      51.565 -26.914  41.381  1.00  0.280          O  
ATOM   4868  CB  LYS A 298      51.713 -24.146  43.181  1.00  0.330          C  
ATOM   4869  CG  LYS A 298      50.250 -24.187  42.799  1.00  0.330          C  
ATOM   4870  CD  LYS A 298      49.595 -22.843  43.059  1.00  0.330          C  
ATOM   4871  CE  LYS A 298      48.135 -22.851  42.647  1.00  0.330          C  
ATOM   4872  NZ  LYS A 298      47.470 -21.544  42.927  1.00  0.330          N  
ATOM   4873  H   LYS A 298      54.098 -24.425  43.922  1.00  0.280          H  
ATOM   4874  HA  LYS A 298      51.963 -26.199  43.710  1.00  0.290          H  
ATOM   4875 1HB  LYS A 298      51.801 -23.763  44.196  1.00  0.400          H  
ATOM   4876 2HB  LYS A 298      52.197 -23.422  42.528  1.00  0.400          H  
ATOM   4877 1HG  LYS A 298      50.157 -24.422  41.734  1.00  0.400          H  
ATOM   4878 2HG  LYS A 298      49.736 -24.962  43.365  1.00  0.400          H  
ATOM   4879 1HD  LYS A 298      49.654 -22.613  44.128  1.00  0.400          H  
ATOM   4880 2HD  LYS A 298      50.121 -22.066  42.505  1.00  0.400          H  
ATOM   4881 1HE  LYS A 298      48.061 -23.066  41.582  1.00  0.400          H  
ATOM   4882 2HE  LYS A 298      47.616 -23.634  43.202  1.00  0.400          H  
ATOM   4883 1HZ  LYS A 298      46.500 -21.592  42.648  1.00  0.400          H  
ATOM   4884 2HZ  LYS A 298      47.507 -21.330  43.918  1.00  0.400          H  
ATOM   4885 3HZ  LYS A 298      47.905 -20.789  42.427  1.00  0.400          H  
ATOM   4886  N   ASN A 299      53.167 -25.459  40.766  1.00  0.230          N  
ATOM   4887  CA  ASN A 299      53.123 -25.860  39.375  1.00  0.240          C  
ATOM   4888  C   ASN A 299      54.098 -26.979  38.997  1.00  0.320          C  
ATOM   4889  O   ASN A 299      54.211 -27.315  37.815  1.00  0.510          O  
ATOM   4890  CB  ASN A 299      53.355 -24.638  38.516  1.00  0.330          C  
ATOM   4891  CG  ASN A 299      52.202 -23.670  38.577  1.00  0.330          C  
ATOM   4892  OD1 ASN A 299      51.024 -24.060  38.590  1.00  0.330          O  
ATOM   4893  ND2 ASN A 299      52.520 -22.402  38.622  1.00  0.330          N  
ATOM   4894  H   ASN A 299      53.774 -24.683  41.058  1.00  0.280          H  
ATOM   4895  HA  ASN A 299      52.121 -26.233  39.169  1.00  0.290          H  
ATOM   4896 1HB  ASN A 299      54.255 -24.122  38.868  1.00  0.400          H  
ATOM   4897 2HB  ASN A 299      53.529 -24.930  37.482  1.00  0.400          H  
ATOM   4898 1HD2 ASN A 299      51.803 -21.709  38.664  1.00  0.400          H  
ATOM   4899 2HD2 ASN A 299      53.485 -22.124  38.617  1.00  0.400          H  
ATOM   4900  N   GLY A 300      54.816 -27.550  39.971  1.00  0.240          N  
ATOM   4901  CA  GLY A 300      55.778 -28.610  39.685  1.00  0.290          C  
ATOM   4902  C   GLY A 300      57.025 -28.123  38.936  1.00  0.330          C  
ATOM   4903  O   GLY A 300      57.632 -28.887  38.179  1.00  0.370          O  
ATOM   4904  H   GLY A 300      54.652 -27.293  40.950  1.00  0.290          H  
ATOM   4905 1HA  GLY A 300      56.082 -29.063  40.629  1.00  0.350          H  
ATOM   4906 2HA  GLY A 300      55.288 -29.389  39.105  1.00  0.350          H  
ATOM   4907  N   GLU A 301      57.386 -26.854  39.101  1.00  0.330          N  
ATOM   4908  CA  GLU A 301      58.510 -26.279  38.387  1.00  0.370          C  
ATOM   4909  C   GLU A 301      59.781 -26.390  39.205  1.00  0.350          C  
ATOM   4910  O   GLU A 301      59.743 -26.455  40.435  1.00  0.380          O  
ATOM   4911  CB  GLU A 301      58.223 -24.819  38.042  1.00  0.500          C  
ATOM   4912  CG  GLU A 301      57.016 -24.632  37.121  1.00  0.500          C  
ATOM   4913  CD  GLU A 301      56.737 -23.192  36.753  1.00  0.500          C  
ATOM   4914  OE1 GLU A 301      57.513 -22.343  37.108  1.00  0.500          O  
ATOM   4915  OE2 GLU A 301      55.730 -22.945  36.131  1.00  0.500          O  
ATOM   4916  H   GLU A 301      56.894 -26.276  39.783  1.00  0.400          H  
ATOM   4917  HA  GLU A 301      58.654 -26.831  37.460  1.00  0.440          H  
ATOM   4918 1HB  GLU A 301      58.046 -24.268  38.948  1.00  0.600          H  
ATOM   4919 2HB  GLU A 301      59.097 -24.378  37.562  1.00  0.600          H  
ATOM   4920 1HG  GLU A 301      57.184 -25.203  36.210  1.00  0.600          H  
ATOM   4921 2HG  GLU A 301      56.146 -25.052  37.612  1.00  0.600          H  
ATOM   4922  N   GLU A 302      60.912 -26.416  38.524  1.00  0.310          N  
ATOM   4923  CA  GLU A 302      62.184 -26.427  39.213  1.00  0.300          C  
ATOM   4924  C   GLU A 302      62.477 -25.009  39.669  1.00  0.290          C  
ATOM   4925  O   GLU A 302      62.115 -24.050  38.982  1.00  0.340          O  
ATOM   4926  CB  GLU A 302      63.270 -26.957  38.285  1.00  0.420          C  
ATOM   4927  CG  GLU A 302      63.099 -28.413  37.890  1.00  0.420          C  
ATOM   4928  CD  GLU A 302      64.167 -28.906  36.943  1.00  0.420          C  
ATOM   4929  OE1 GLU A 302      64.962 -28.109  36.477  1.00  0.420          O  
ATOM   4930  OE2 GLU A 302      64.190 -30.085  36.682  1.00  0.420          O  
ATOM   4931  H   GLU A 302      60.886 -26.394  37.514  1.00  0.370          H  
ATOM   4932  HA  GLU A 302      62.115 -27.071  40.091  1.00  0.360          H  
ATOM   4933 1HB  GLU A 302      63.265 -26.375  37.369  1.00  0.510          H  
ATOM   4934 2HB  GLU A 302      64.246 -26.839  38.759  1.00  0.510          H  
ATOM   4935 1HG  GLU A 302      63.122 -29.021  38.793  1.00  0.510          H  
ATOM   4936 2HG  GLU A 302      62.122 -28.541  37.427  1.00  0.510          H  
ATOM   4937  N   ILE A 303      63.185 -24.863  40.776  1.00  0.280          N  
ATOM   4938  CA  ILE A 303      63.537 -23.537  41.239  1.00  0.280          C  
ATOM   4939  C   ILE A 303      64.928 -23.174  40.785  1.00  0.260          C  
ATOM   4940  O   ILE A 303      65.903 -23.754  41.250  1.00  0.370          O  
ATOM   4941  CB  ILE A 303      63.471 -23.486  42.781  1.00  0.390          C  
ATOM   4942  CG1 ILE A 303      62.044 -23.811  43.233  1.00  0.390          C  
ATOM   4943  CG2 ILE A 303      63.945 -22.089  43.318  1.00  0.390          C  
ATOM   4944  CD1 ILE A 303      61.893 -24.094  44.691  1.00  0.390          C  
ATOM   4945  H   ILE A 303      63.474 -25.682  41.302  1.00  0.340          H  
ATOM   4946  HA  ILE A 303      62.830 -22.816  40.825  1.00  0.340          H  
ATOM   4947  HB  ILE A 303      64.108 -24.270  43.171  1.00  0.470          H  
ATOM   4948 1HG1 ILE A 303      61.420 -22.964  42.997  1.00  0.470          H  
ATOM   4949 2HG1 ILE A 303      61.680 -24.678  42.682  1.00  0.470          H  
ATOM   4950 1HG2 ILE A 303      63.914 -22.062  44.401  1.00  0.470          H  
ATOM   4951 2HG2 ILE A 303      64.963 -21.892  42.998  1.00  0.470          H  
ATOM   4952 3HG2 ILE A 303      63.292 -21.319  42.924  1.00  0.470          H  
ATOM   4953 1HD1 ILE A 303      60.842 -24.307  44.898  1.00  0.470          H  
ATOM   4954 2HD1 ILE A 303      62.499 -24.961  44.946  1.00  0.470          H  
ATOM   4955 3HD1 ILE A 303      62.209 -23.253  45.280  1.00  0.470          H  
ATOM   4956  N   HIS A 304      65.015 -22.199  39.897  1.00  0.240          N  
ATOM   4957  CA  HIS A 304      66.293 -21.771  39.359  1.00  0.240          C  
ATOM   4958  C   HIS A 304      66.589 -20.325  39.686  1.00  0.240          C  
ATOM   4959  O   HIS A 304      65.814 -19.415  39.345  1.00  0.240          O  
ATOM   4960  CB  HIS A 304      66.336 -21.943  37.854  1.00  0.340          C  
ATOM   4961  CG  HIS A 304      66.313 -23.343  37.358  1.00  0.340          C  
ATOM   4962  ND1 HIS A 304      67.415 -23.931  36.777  1.00  0.340          N  
ATOM   4963  CD2 HIS A 304      65.350 -24.275  37.355  1.00  0.340          C  
ATOM   4964  CE1 HIS A 304      67.120 -25.175  36.444  1.00  0.340          C  
ATOM   4965  NE2 HIS A 304      65.881 -25.410  36.786  1.00  0.340          N  
ATOM   4966  H   HIS A 304      64.160 -21.787  39.551  1.00  0.290          H  
ATOM   4967  HA  HIS A 304      67.092 -22.372  39.789  1.00  0.290          H  
ATOM   4968 1HB  HIS A 304      65.513 -21.393  37.400  1.00  0.400          H  
ATOM   4969 2HB  HIS A 304      67.252 -21.504  37.509  1.00  0.400          H  
ATOM   4970  HD2 HIS A 304      64.349 -24.151  37.737  1.00  0.400          H  
ATOM   4971  HE1 HIS A 304      67.792 -25.891  35.973  1.00  0.400          H  
ATOM   4972  HE2 HIS A 304      65.387 -26.321  36.652  1.00  0.400          H  
ATOM   4973  N   VAL A 305      67.730 -20.128  40.321  1.00  0.240          N  
ATOM   4974  CA  VAL A 305      68.197 -18.818  40.744  1.00  0.270          C  
ATOM   4975  C   VAL A 305      69.622 -18.564  40.275  1.00  0.280          C  
ATOM   4976  O   VAL A 305      70.336 -19.503  39.943  1.00  0.380          O  
ATOM   4977  CB  VAL A 305      68.107 -18.684  42.274  1.00  0.370          C  
ATOM   4978  CG1 VAL A 305      66.672 -18.829  42.734  1.00  0.370          C  
ATOM   4979  CG2 VAL A 305      68.962 -19.737  42.912  1.00  0.370          C  
ATOM   4980  H   VAL A 305      68.301 -20.958  40.519  1.00  0.290          H  
ATOM   4981  HA  VAL A 305      67.551 -18.073  40.295  1.00  0.320          H  
ATOM   4982  HB  VAL A 305      68.452 -17.695  42.565  1.00  0.440          H  
ATOM   4983 1HG1 VAL A 305      66.641 -18.715  43.795  1.00  0.440          H  
ATOM   4984 2HG1 VAL A 305      66.065 -18.064  42.273  1.00  0.440          H  
ATOM   4985 3HG1 VAL A 305      66.290 -19.805  42.463  1.00  0.440          H  
ATOM   4986 1HG2 VAL A 305      68.909 -19.654  43.983  1.00  0.440          H  
ATOM   4987 2HG2 VAL A 305      68.613 -20.721  42.618  1.00  0.440          H  
ATOM   4988 3HG2 VAL A 305      69.988 -19.609  42.590  1.00  0.440          H  
ATOM   4989  N   VAL A 306      70.037 -17.314  40.299  1.00  0.250          N  
ATOM   4990  CA  VAL A 306      71.356 -16.908  39.865  1.00  0.310          C  
ATOM   4991  C   VAL A 306      72.154 -16.327  41.005  1.00  0.270          C  
ATOM   4992  O   VAL A 306      71.675 -15.465  41.751  1.00  0.280          O  
ATOM   4993  CB  VAL A 306      71.243 -15.818  38.778  1.00  0.410          C  
ATOM   4994  CG1 VAL A 306      72.637 -15.404  38.274  1.00  0.410          C  
ATOM   4995  CG2 VAL A 306      70.357 -16.281  37.693  1.00  0.410          C  
ATOM   4996  H   VAL A 306      69.374 -16.614  40.599  1.00  0.300          H  
ATOM   4997  HA  VAL A 306      71.889 -17.771  39.472  1.00  0.370          H  
ATOM   4998  HB  VAL A 306      70.804 -14.938  39.213  1.00  0.490          H  
ATOM   4999 1HG1 VAL A 306      72.530 -14.618  37.528  1.00  0.490          H  
ATOM   5000 2HG1 VAL A 306      73.252 -15.025  39.087  1.00  0.490          H  
ATOM   5001 3HG1 VAL A 306      73.133 -16.268  37.823  1.00  0.490          H  
ATOM   5002 1HG2 VAL A 306      70.268 -15.496  36.983  1.00  0.490          H  
ATOM   5003 2HG2 VAL A 306      70.765 -17.168  37.222  1.00  0.490          H  
ATOM   5004 3HG2 VAL A 306      69.382 -16.498  38.106  1.00  0.490          H  
ATOM   5005  N   LEU A 307      73.376 -16.790  41.164  1.00  0.290          N  
ATOM   5006  CA  LEU A 307      74.200 -16.233  42.212  1.00  0.330          C  
ATOM   5007  C   LEU A 307      74.748 -14.894  41.748  1.00  0.470          C  
ATOM   5008  O   LEU A 307      75.468 -14.839  40.749  1.00  0.730          O  
ATOM   5009  CB  LEU A 307      75.414 -17.126  42.475  1.00  0.450          C  
ATOM   5010  CG  LEU A 307      76.352 -16.690  43.612  1.00  0.450          C  
ATOM   5011  CD1 LEU A 307      75.655 -16.856  44.929  1.00  0.450          C  
ATOM   5012  CD2 LEU A 307      77.596 -17.471  43.560  1.00  0.450          C  
ATOM   5013  H   LEU A 307      73.748 -17.506  40.531  1.00  0.350          H  
ATOM   5014  HA  LEU A 307      73.593 -16.085  43.102  1.00  0.400          H  
ATOM   5015 1HB  LEU A 307      75.067 -18.126  42.696  1.00  0.540          H  
ATOM   5016 2HB  LEU A 307      75.997 -17.166  41.559  1.00  0.540          H  
ATOM   5017  HG  LEU A 307      76.598 -15.648  43.494  1.00  0.540          H  
ATOM   5018 1HD1 LEU A 307      76.323 -16.552  45.714  1.00  0.540          H  
ATOM   5019 2HD1 LEU A 307      74.753 -16.254  44.974  1.00  0.540          H  
ATOM   5020 3HD1 LEU A 307      75.396 -17.906  45.066  1.00  0.540          H  
ATOM   5021 1HD2 LEU A 307      78.263 -17.161  44.352  1.00  0.540          H  
ATOM   5022 2HD2 LEU A 307      77.343 -18.479  43.671  1.00  0.540          H  
ATOM   5023 3HD2 LEU A 307      78.075 -17.307  42.609  1.00  0.540          H  
ATOM   5024  N   ASP A 308      74.476 -13.832  42.488  1.00  0.460          N  
ATOM   5025  CA  ASP A 308      75.003 -12.532  42.087  1.00  0.610          C  
ATOM   5026  C   ASP A 308      75.189 -11.657  43.308  1.00  0.600          C  
ATOM   5027  O   ASP A 308      74.828 -12.055  44.414  1.00  0.580          O  
ATOM   5028  CB  ASP A 308      74.050 -11.873  41.071  1.00  0.790          C  
ATOM   5029  CG  ASP A 308      74.732 -10.870  40.113  1.00  0.790          C  
ATOM   5030  OD1 ASP A 308      75.791 -10.377  40.456  1.00  0.790          O  
ATOM   5031  OD2 ASP A 308      74.182 -10.607  39.065  1.00  0.790          O  
ATOM   5032  H   ASP A 308      73.863 -13.938  43.304  1.00  0.550          H  
ATOM   5033  HA  ASP A 308      75.976 -12.674  41.616  1.00  0.730          H  
ATOM   5034 1HB  ASP A 308      73.560 -12.647  40.480  1.00  0.950          H  
ATOM   5035 2HB  ASP A 308      73.269 -11.339  41.621  1.00  0.950          H  
ATOM   5036  N   THR A 309      75.689 -10.455  43.126  1.00  0.790          N  
ATOM   5037  CA  THR A 309      75.873  -9.588  44.276  1.00  0.920          C  
ATOM   5038  C   THR A 309      74.565  -8.856  44.507  1.00  0.910          C  
ATOM   5039  O   THR A 309      73.732  -8.806  43.601  1.00  1.400          O  
ATOM   5040  CB  THR A 309      77.066  -8.636  44.022  1.00  1.240          C  
ATOM   5041  OG1 THR A 309      76.794  -7.800  42.884  1.00  1.240          O  
ATOM   5042  CG2 THR A 309      78.309  -9.494  43.769  1.00  1.240          C  
ATOM   5043  H   THR A 309      75.957 -10.162  42.180  1.00  0.950          H  
ATOM   5044  HA  THR A 309      76.101 -10.200  45.146  1.00  1.100          H  
ATOM   5045  HB  THR A 309      77.252  -8.006  44.870  1.00  1.480          H  
ATOM   5046  HG1 THR A 309      76.104  -7.154  43.117  1.00  1.480          H  
ATOM   5047 1HG2 THR A 309      79.165  -8.850  43.586  1.00  1.480          H  
ATOM   5048 2HG2 THR A 309      78.498 -10.117  44.650  1.00  1.480          H  
ATOM   5049 3HG2 THR A 309      78.148 -10.133  42.904  1.00  1.480          H  
ATOM   5050  N   PRO A 310      74.309  -8.277  45.681  1.00  0.910          N  
ATOM   5051  CA  PRO A 310      73.136  -7.474  45.895  1.00  1.350          C  
ATOM   5052  C   PRO A 310      73.307  -6.183  45.094  1.00  1.820          C  
ATOM   5053  O   PRO A 310      74.450  -5.796  44.861  1.00  2.040          O  
ATOM   5054  CB  PRO A 310      73.162  -7.237  47.408  1.00  2.030          C  
ATOM   5055  CG  PRO A 310      74.616  -7.389  47.797  1.00  2.030          C  
ATOM   5056  CD  PRO A 310      75.154  -8.467  46.876  1.00  2.030          C  
ATOM   5057  HA  PRO A 310      72.257  -8.055  45.607  1.00  1.620          H  
ATOM   5058 1HB  PRO A 310      72.764  -6.227  47.628  1.00  2.430          H  
ATOM   5059 2HB  PRO A 310      72.513  -7.952  47.912  1.00  2.430          H  
ATOM   5060 1HG  PRO A 310      75.139  -6.421  47.657  1.00  2.430          H  
ATOM   5061 2HG  PRO A 310      74.710  -7.651  48.860  1.00  2.430          H  
ATOM   5062 1HD  PRO A 310      76.200  -8.271  46.702  1.00  2.430          H  
ATOM   5063 2HD  PRO A 310      74.996  -9.472  47.305  1.00  2.430          H  
ATOM   5064  N   PRO A 311      72.237  -5.527  44.617  1.00  2.560          N  
ATOM   5065  CA  PRO A 311      72.298  -4.188  44.087  1.00  2.890          C  
ATOM   5066  C   PRO A 311      72.754  -3.336  45.246  1.00  2.530          C  
ATOM   5067  O   PRO A 311      72.287  -3.553  46.361  1.00  2.440          O  
ATOM   5068  CB  PRO A 311      70.841  -3.901  43.701  1.00  4.330          C  
ATOM   5069  CG  PRO A 311      70.232  -5.279  43.501  1.00  4.330          C  
ATOM   5070  CD  PRO A 311      70.936  -6.155  44.523  1.00  4.330          C  
ATOM   5071  HA  PRO A 311      72.994  -4.145  43.246  1.00  3.470          H  
ATOM   5072 1HB  PRO A 311      70.348  -3.322  44.497  1.00  5.200          H  
ATOM   5073 2HB  PRO A 311      70.812  -3.283  42.793  1.00  5.200          H  
ATOM   5074 1HG  PRO A 311      69.138  -5.243  43.658  1.00  5.200          H  
ATOM   5075 2HG  PRO A 311      70.391  -5.629  42.469  1.00  5.200          H  
ATOM   5076 1HD  PRO A 311      70.463  -6.078  45.479  1.00  5.200          H  
ATOM   5077 2HD  PRO A 311      70.986  -7.183  44.134  1.00  5.200          H  
ATOM   5078  N   ASP A 312      73.585  -2.349  44.991  1.00  2.850          N  
ATOM   5079  CA  ASP A 312      74.040  -1.466  46.050  1.00  3.330          C  
ATOM   5080  C   ASP A 312      73.166  -0.212  46.174  1.00  3.480          C  
ATOM   5081  O   ASP A 312      73.028   0.520  45.197  1.00  3.470          O  
ATOM   5082  CB  ASP A 312      75.491  -1.058  45.848  1.00  4.470          C  
ATOM   5083  CG  ASP A 312      76.546  -2.179  46.151  1.00  4.470          C  
ATOM   5084  OD1 ASP A 312      76.265  -3.100  46.880  1.00  4.470          O  
ATOM   5085  OD2 ASP A 312      77.659  -2.050  45.672  1.00  4.470          O  
ATOM   5086  H   ASP A 312      73.930  -2.223  44.048  1.00  3.420          H  
ATOM   5087  HA  ASP A 312      74.039  -2.040  46.964  1.00  4.000          H  
ATOM   5088 1HB  ASP A 312      75.628  -0.735  44.832  1.00  5.360          H  
ATOM   5089 2HB  ASP A 312      75.692  -0.203  46.490  1.00  5.360          H  
ATOM   5090  N   PRO A 313      72.519   0.035  47.332  1.00  4.040          N  
ATOM   5091  CA  PRO A 313      71.704   1.198  47.621  1.00  4.590          C  
ATOM   5092  C   PRO A 313      72.602   2.424  47.498  1.00  4.580          C  
ATOM   5093  O   PRO A 313      73.805   2.343  47.756  1.00  5.180          O  
ATOM   5094  CB  PRO A 313      71.245   0.949  49.055  1.00  6.880          C  
ATOM   5095  CG  PRO A 313      71.327  -0.529  49.236  1.00  6.880          C  
ATOM   5096  CD  PRO A 313      72.514  -0.955  48.434  1.00  6.880          C  
ATOM   5097  HA  PRO A 313      70.861   1.243  46.922  1.00  5.510          H  
ATOM   5098 1HB  PRO A 313      71.881   1.460  49.746  1.00  8.260          H  
ATOM   5099 2HB  PRO A 313      70.225   1.342  49.187  1.00  8.260          H  
ATOM   5100 1HG  PRO A 313      71.417  -0.783  50.303  1.00  8.260          H  
ATOM   5101 2HG  PRO A 313      70.406  -1.004  48.872  1.00  8.260          H  
ATOM   5102 1HD  PRO A 313      73.445  -0.906  49.019  1.00  8.260          H  
ATOM   5103 2HD  PRO A 313      72.273  -1.960  48.097  1.00  8.260          H  
ATOM   5104  N   ALA A 314      72.027   3.588  47.228  1.00  4.300          N  
ATOM   5105  CA  ALA A 314      72.860   4.766  46.993  1.00  4.610          C  
ATOM   5106  C   ALA A 314      73.139   5.533  48.264  1.00  4.600          C  
ATOM   5107  O   ALA A 314      72.639   6.632  48.492  1.00  4.840          O  
ATOM   5108  CB  ALA A 314      72.168   5.681  46.008  1.00  6.330          C  
ATOM   5109  H   ALA A 314      71.027   3.635  47.103  1.00  5.160          H  
ATOM   5110  HA  ALA A 314      73.812   4.437  46.576  1.00  5.530          H  
ATOM   5111 1HB  ALA A 314      72.800   6.545  45.824  1.00  7.600          H  
ATOM   5112 2HB  ALA A 314      72.005   5.122  45.093  1.00  7.600          H  
ATOM   5113 3HB  ALA A 314      71.214   6.009  46.417  1.00  7.600          H  
ATOM   5114  N   LEU A 315      73.969   4.899  49.075  1.00  4.630          N  
ATOM   5115  CA  LEU A 315      74.376   5.389  50.382  1.00  5.010          C  
ATOM   5116  C   LEU A 315      75.836   5.814  50.440  1.00  5.490          C  
ATOM   5117  O   LEU A 315      76.207   6.732  51.170  1.00  6.080          O  
ATOM   5118  CB  LEU A 315      74.216   4.250  51.373  1.00  6.860          C  
ATOM   5119  CG  LEU A 315      72.834   3.665  51.504  1.00  6.860          C  
ATOM   5120  CD1 LEU A 315      72.938   2.469  52.397  1.00  6.860          C  
ATOM   5121  CD2 LEU A 315      71.841   4.675  52.065  1.00  6.860          C  
ATOM   5122  H   LEU A 315      74.276   3.983  48.738  1.00  5.560          H  
ATOM   5123  HA  LEU A 315      73.763   6.247  50.646  1.00  6.010          H  
ATOM   5124 1HB  LEU A 315      74.891   3.443  51.075  1.00  8.230          H  
ATOM   5125 2HB  LEU A 315      74.530   4.603  52.354  1.00  8.230          H  
ATOM   5126  HG  LEU A 315      72.495   3.358  50.537  1.00  8.230          H  
ATOM   5127 1HD1 LEU A 315      71.987   2.013  52.480  1.00  8.230          H  
ATOM   5128 2HD1 LEU A 315      73.640   1.754  51.966  1.00  8.230          H  
ATOM   5129 3HD1 LEU A 315      73.286   2.771  53.383  1.00  8.230          H  
ATOM   5130 1HD2 LEU A 315      70.861   4.207  52.146  1.00  8.230          H  
ATOM   5131 2HD2 LEU A 315      72.169   5.002  53.051  1.00  8.230          H  
ATOM   5132 3HD2 LEU A 315      71.767   5.536  51.404  1.00  8.230          H  
ATOM   5133  N   ASP A 316      76.669   5.100  49.708  1.00  5.430          N  
ATOM   5134  CA  ASP A 316      78.106   5.261  49.782  1.00  6.130          C  
ATOM   5135  C   ASP A 316      78.730   6.149  48.741  1.00  6.340          C  
ATOM   5136  O   ASP A 316      78.179   6.346  47.666  1.00  6.550          O  
ATOM   5137  CB  ASP A 316      78.764   3.887  49.705  1.00  8.300          C  
ATOM   5138  CG  ASP A 316      78.591   3.083  50.945  1.00  8.300          C  
ATOM   5139  OD1 ASP A 316      78.935   3.578  51.988  1.00  8.300          O  
ATOM   5140  OD2 ASP A 316      78.105   1.987  50.854  1.00  8.300          O  
ATOM   5141  H   ASP A 316      76.291   4.397  49.096  1.00  6.520          H  
ATOM   5142  HA  ASP A 316      78.336   5.692  50.758  1.00  7.360          H  
ATOM   5143 1HB  ASP A 316      78.327   3.334  48.879  1.00  9.960          H  
ATOM   5144 2HB  ASP A 316      79.813   3.990  49.513  1.00  9.960          H  
ATOM   5145  N   GLU A 317      79.928   6.639  49.084  1.00  6.420          N  
ATOM   5146  CA  GLU A 317      80.832   7.318  48.149  1.00  6.820          C  
ATOM   5147  C   GLU A 317      81.610   6.255  47.367  1.00  7.200          C  
ATOM   5148  O   GLU A 317      81.920   6.397  46.186  1.00  7.790          O  
ATOM   5149  CB  GLU A 317      81.815   8.227  48.892  1.00  9.390          C  
ATOM   5150  CG  GLU A 317      81.186   9.429  49.558  1.00  9.390          C  
ATOM   5151  CD  GLU A 317      80.618  10.378  48.548  1.00  9.390          C  
ATOM   5152  OE1 GLU A 317      81.295  10.690  47.606  1.00  9.390          O  
ATOM   5153  OE2 GLU A 317      79.492  10.777  48.698  1.00  9.390          O  
ATOM   5154  H   GLU A 317      80.221   6.498  50.043  1.00  7.700          H  
ATOM   5155  HA  GLU A 317      80.246   7.912  47.450  1.00  8.180          H  
ATOM   5156 1HB  GLU A 317      82.331   7.651  49.660  1.00 11.270          H  
ATOM   5157 2HB  GLU A 317      82.570   8.587  48.194  1.00 11.270          H  
ATOM   5158 1HG  GLU A 317      80.387   9.096  50.219  1.00 11.270          H  
ATOM   5159 2HG  GLU A 317      81.936   9.942  50.160  1.00 11.270          H  
ATOM   5160  N   VAL A 318      81.863   5.138  48.047  1.00  7.130          N  
ATOM   5161  CA  VAL A 318      82.637   4.005  47.548  1.00  7.810          C  
ATOM   5162  C   VAL A 318      82.034   3.432  46.279  1.00  7.930          C  
ATOM   5163  O   VAL A 318      82.754   2.971  45.397  1.00  8.000          O  
ATOM   5164  CB  VAL A 318      82.740   2.901  48.627  1.00 10.660          C  
ATOM   5165  CG1 VAL A 318      83.377   1.615  48.048  1.00 10.660          C  
ATOM   5166  CG2 VAL A 318      83.571   3.423  49.791  1.00 10.660          C  
ATOM   5167  H   VAL A 318      81.562   5.114  49.007  1.00  8.560          H  
ATOM   5168  HA  VAL A 318      83.645   4.356  47.320  1.00  9.370          H  
ATOM   5169  HB  VAL A 318      81.743   2.643  48.974  1.00 12.790          H  
ATOM   5170 1HG1 VAL A 318      83.435   0.858  48.829  1.00 12.790          H  
ATOM   5171 2HG1 VAL A 318      82.790   1.219  47.226  1.00 12.790          H  
ATOM   5172 3HG1 VAL A 318      84.382   1.840  47.689  1.00 12.790          H  
ATOM   5173 1HG2 VAL A 318      83.639   2.655  50.563  1.00 12.790          H  
ATOM   5174 2HG2 VAL A 318      84.573   3.670  49.436  1.00 12.790          H  
ATOM   5175 3HG2 VAL A 318      83.111   4.312  50.210  1.00 12.790          H  
ATOM   5176  N   ARG A 319      80.710   3.400  46.221  1.00  8.180          N  
ATOM   5177  CA  ARG A 319      79.987   2.839  45.098  1.00  8.500          C  
ATOM   5178  C   ARG A 319      79.648   3.820  43.963  1.00  8.310          C  
ATOM   5179  O   ARG A 319      78.884   3.467  43.051  1.00  8.570          O  
ATOM   5180  CB  ARG A 319      78.710   2.214  45.594  1.00 11.770          C  
ATOM   5181  CG  ARG A 319      78.812   0.780  45.989  1.00 11.770          C  
ATOM   5182  CD  ARG A 319      79.423   0.528  47.315  1.00 11.770          C  
ATOM   5183  NE  ARG A 319      79.447  -0.899  47.578  1.00 11.770          N  
ATOM   5184  CZ  ARG A 319      79.941  -1.497  48.683  1.00 11.770          C  
ATOM   5185  NH1 ARG A 319      80.450  -0.782  49.672  1.00 11.770          N  
ATOM   5186  NH2 ARG A 319      79.908  -2.816  48.778  1.00 11.770          N  
ATOM   5187  H   ARG A 319      80.175   3.783  46.986  1.00  9.820          H  
ATOM   5188  HA  ARG A 319      80.607   2.048  44.676  1.00 10.200          H  
ATOM   5189 1HB  ARG A 319      78.354   2.767  46.460  1.00 14.130          H  
ATOM   5190 2HB  ARG A 319      77.961   2.288  44.849  1.00 14.130          H  
ATOM   5191 1HG  ARG A 319      77.828   0.397  46.022  1.00 14.130          H  
ATOM   5192 2HG  ARG A 319      79.379   0.226  45.242  1.00 14.130          H  
ATOM   5193 1HD  ARG A 319      80.437   0.893  47.334  1.00 14.130          H  
ATOM   5194 2HD  ARG A 319      78.833   1.014  48.094  1.00 14.130          H  
ATOM   5195  HE  ARG A 319      79.032  -1.507  46.845  1.00 14.130          H  
ATOM   5196 1HH1 ARG A 319      80.451   0.227  49.624  1.00 14.130          H  
ATOM   5197 2HH1 ARG A 319      80.810  -1.241  50.495  1.00 14.130          H  
ATOM   5198 1HH2 ARG A 319      79.518  -3.373  48.019  1.00 14.130          H  
ATOM   5199 2HH2 ARG A 319      80.267  -3.275  49.597  1.00 14.130          H  
ATOM   5200  N   LYS A 320      80.160   5.047  44.019  1.00  8.230          N  
ATOM   5201  CA  LYS A 320      79.905   5.995  42.944  1.00  8.050          C  
ATOM   5202  C   LYS A 320      80.925   5.732  41.821  1.00  8.670          C  
ATOM   5203  O   LYS A 320      81.952   5.122  42.069  1.00  8.670          O  
ATOM   5204  CB  LYS A 320      79.962   7.431  43.483  1.00 11.340          C  
ATOM   5205  CG  LYS A 320      78.818   7.744  44.453  1.00 11.340          C  
ATOM   5206  CD  LYS A 320      78.832   9.193  44.997  1.00 11.340          C  
ATOM   5207  CE  LYS A 320      77.605   9.435  45.924  1.00 11.340          C  
ATOM   5208  NZ  LYS A 320      77.580  10.808  46.571  1.00 11.340          N  
ATOM   5209  H   LYS A 320      80.777   5.326  44.792  1.00  9.880          H  
ATOM   5210  HA  LYS A 320      78.913   5.814  42.566  1.00  9.660          H  
ATOM   5211 1HB  LYS A 320      80.902   7.582  44.016  1.00 13.610          H  
ATOM   5212 2HB  LYS A 320      79.931   8.141  42.672  1.00 13.610          H  
ATOM   5213 1HG  LYS A 320      77.888   7.573  43.945  1.00 13.610          H  
ATOM   5214 2HG  LYS A 320      78.877   7.055  45.293  1.00 13.610          H  
ATOM   5215 1HD  LYS A 320      79.751   9.373  45.563  1.00 13.610          H  
ATOM   5216 2HD  LYS A 320      78.794   9.895  44.164  1.00 13.610          H  
ATOM   5217 1HE  LYS A 320      76.699   9.321  45.330  1.00 13.610          H  
ATOM   5218 2HE  LYS A 320      77.608   8.684  46.712  1.00 13.610          H  
ATOM   5219 1HZ  LYS A 320      76.764  10.878  47.145  1.00 13.610          H  
ATOM   5220 2HZ  LYS A 320      78.407  10.926  47.179  1.00 13.610          H  
ATOM   5221 3HZ  LYS A 320      77.541  11.573  45.880  1.00 13.610          H  
ATOM   5222  N   GLU A 321      80.651   6.076  40.554  1.00  9.400          N  
ATOM   5223  CA  GLU A 321      79.413   6.623  40.017  1.00  9.850          C  
ATOM   5224  C   GLU A 321      78.561   5.488  39.450  1.00 10.180          C  
ATOM   5225  O   GLU A 321      77.537   5.729  38.822  1.00 10.370          O  
ATOM   5226  CB  GLU A 321      79.704   7.640  38.912  1.00 13.610          C  
ATOM   5227  CG  GLU A 321      80.480   8.868  39.360  1.00 13.610          C  
ATOM   5228  CD  GLU A 321      79.735   9.690  40.360  1.00 13.610          C  
ATOM   5229  OE1 GLU A 321      78.533   9.719  40.297  1.00 13.610          O  
ATOM   5230  OE2 GLU A 321      80.369  10.284  41.196  1.00 13.610          O  
ATOM   5231  H   GLU A 321      81.376   5.886  39.875  1.00 11.280          H  
ATOM   5232  HA  GLU A 321      78.854   7.126  40.798  1.00 11.820          H  
ATOM   5233 1HB  GLU A 321      80.274   7.158  38.116  1.00 16.330          H  
ATOM   5234 2HB  GLU A 321      78.764   7.981  38.477  1.00 16.330          H  
ATOM   5235 1HG  GLU A 321      81.424   8.549  39.801  1.00 16.330          H  
ATOM   5236 2HG  GLU A 321      80.705   9.480  38.488  1.00 16.330          H  
ATOM   5237  N   GLU A 322      79.018   4.247  39.625  1.00 10.650          N  
ATOM   5238  CA  GLU A 322      78.322   3.069  39.111  1.00 11.170          C  
ATOM   5239  C   GLU A 322      76.906   2.846  39.661  1.00 11.400          C  
ATOM   5240  O   GLU A 322      75.993   2.526  38.899  1.00 11.950          O  
ATOM   5241  CB  GLU A 322      79.151   1.816  39.397  1.00 15.430          C  
ATOM   5242  CG  GLU A 322      78.560   0.516  38.838  1.00 15.430          C  
ATOM   5243  CD  GLU A 322      79.424  -0.676  39.115  1.00 15.430          C  
ATOM   5244  OE1 GLU A 322      80.450  -0.509  39.729  1.00 15.430          O  
ATOM   5245  OE2 GLU A 322      79.059  -1.759  38.724  1.00 15.430          O  
ATOM   5246  H   GLU A 322      79.883   4.113  40.134  1.00 12.780          H  
ATOM   5247  HA  GLU A 322      78.239   3.182  38.030  1.00 13.400          H  
ATOM   5248 1HB  GLU A 322      80.150   1.940  38.982  1.00 18.520          H  
ATOM   5249 2HB  GLU A 322      79.258   1.699  40.475  1.00 18.520          H  
ATOM   5250 1HG  GLU A 322      77.579   0.340  39.281  1.00 18.520          H  
ATOM   5251 2HG  GLU A 322      78.425   0.622  37.764  1.00 18.520          H  
ATOM   5252  N   TRP A 323      76.720   2.990  40.980  1.00 11.110          N  
ATOM   5253  CA  TRP A 323      75.417   2.722  41.610  1.00 11.470          C  
ATOM   5254  C   TRP A 323      74.489   3.846  42.167  1.00 11.820          C  
ATOM   5255  O   TRP A 323      73.380   3.514  42.577  1.00 11.660          O  
ATOM   5256  CB  TRP A 323      75.651   1.766  42.765  1.00 15.910          C  
ATOM   5257  CG  TRP A 323      76.078   0.433  42.331  1.00 15.910          C  
ATOM   5258  CD1 TRP A 323      77.343  -0.057  42.286  1.00 15.910          C  
ATOM   5259  CD2 TRP A 323      75.219  -0.627  41.884  1.00 15.910          C  
ATOM   5260  NE1 TRP A 323      77.327  -1.350  41.829  1.00 15.910          N  
ATOM   5261  CE2 TRP A 323      76.035  -1.713  41.581  1.00 15.910          C  
ATOM   5262  CE3 TRP A 323      73.837  -0.739  41.719  1.00 15.910          C  
ATOM   5263  CZ2 TRP A 323      75.518  -2.905  41.117  1.00 15.910          C  
ATOM   5264  CZ3 TRP A 323      73.317  -1.932  41.253  1.00 15.910          C  
ATOM   5265  CH2 TRP A 323      74.137  -2.988  40.957  1.00 15.910          C  
ATOM   5266  H   TRP A 323      77.515   3.245  41.573  1.00 13.330          H  
ATOM   5267  HA  TRP A 323      74.831   2.188  40.863  1.00 13.760          H  
ATOM   5268 1HB  TRP A 323      76.405   2.175  43.394  1.00 19.100          H  
ATOM   5269 2HB  TRP A 323      74.743   1.661  43.363  1.00 19.100          H  
ATOM   5270  HD1 TRP A 323      78.241   0.499  42.562  1.00 19.100          H  
ATOM   5271  HE1 TRP A 323      78.150  -1.938  41.692  1.00 19.100          H  
ATOM   5272  HE3 TRP A 323      73.183   0.105  41.956  1.00 19.100          H  
ATOM   5273  HZ2 TRP A 323      76.156  -3.757  40.880  1.00 19.100          H  
ATOM   5274  HZ3 TRP A 323      72.238  -2.009  41.125  1.00 19.100          H  
ATOM   5275  HH2 TRP A 323      73.697  -3.916  40.591  1.00 19.100          H  
ATOM   5276  N   PRO A 324      74.840   5.149  42.201  1.00 12.450          N  
ATOM   5277  CA  PRO A 324      74.071   6.185  42.862  1.00 13.000          C  
ATOM   5278  C   PRO A 324      72.771   6.575  42.182  1.00 13.380          C  
ATOM   5279  O   PRO A 324      72.623   6.476  40.963  1.00 13.570          O  
ATOM   5280  CB  PRO A 324      75.019   7.373  42.837  1.00 19.500          C  
ATOM   5281  CG  PRO A 324      75.827   7.152  41.608  1.00 19.500          C  
ATOM   5282  CD  PRO A 324      75.961   5.645  41.485  1.00 19.500          C  
ATOM   5283  HA  PRO A 324      73.892   5.868  43.890  1.00 15.600          H  
ATOM   5284 1HB  PRO A 324      74.433   8.313  42.804  1.00 23.400          H  
ATOM   5285 2HB  PRO A 324      75.609   7.396  43.759  1.00 23.400          H  
ATOM   5286 1HG  PRO A 324      75.310   7.588  40.735  1.00 23.400          H  
ATOM   5287 2HG  PRO A 324      76.788   7.674  41.687  1.00 23.400          H  
ATOM   5288 1HD  PRO A 324      75.848   5.380  40.432  1.00 23.400          H  
ATOM   5289 2HD  PRO A 324      76.882   5.322  41.937  1.00 23.400          H  
ATOM   5290  N   LEU A 325      71.875   7.075  43.006  1.00 13.680          N  
ATOM   5291  CA  LEU A 325      70.604   7.679  42.669  1.00 14.200          C  
ATOM   5292  C   LEU A 325      70.794   9.168  42.908  1.00 14.580          C  
ATOM   5293  O   LEU A 325      71.919   9.574  43.201  1.00 15.170          O  
ATOM   5294  CB  LEU A 325      69.487   7.035  43.479  1.00 19.670          C  
ATOM   5295  CG  LEU A 325      69.365   5.460  43.303  1.00 19.670          C  
ATOM   5296  CD1 LEU A 325      68.219   4.960  44.161  1.00 19.670          C  
ATOM   5297  CD2 LEU A 325      69.197   5.052  41.814  1.00 19.670          C  
ATOM   5298  H   LEU A 325      72.112   7.072  43.985  1.00 16.420          H  
ATOM   5299  HA  LEU A 325      70.402   7.547  41.609  1.00 17.040          H  
ATOM   5300 1HB  LEU A 325      69.702   7.220  44.530  1.00 23.610          H  
ATOM   5301 2HB  LEU A 325      68.561   7.504  43.264  1.00 23.610          H  
ATOM   5302  HG  LEU A 325      70.272   4.997  43.665  1.00 23.610          H  
ATOM   5303 1HD1 LEU A 325      68.153   3.875  44.078  1.00 23.610          H  
ATOM   5304 2HD1 LEU A 325      68.398   5.233  45.201  1.00 23.610          H  
ATOM   5305 3HD1 LEU A 325      67.288   5.405  43.825  1.00 23.610          H  
ATOM   5306 1HD2 LEU A 325      69.143   3.966  41.754  1.00 23.610          H  
ATOM   5307 2HD2 LEU A 325      68.304   5.465  41.396  1.00 23.610          H  
ATOM   5308 3HD2 LEU A 325      70.052   5.386  41.232  1.00 23.610          H  
ATOM   5309  N   VAL A 326      69.772  10.009  42.733  1.00 14.360          N  
ATOM   5310  CA  VAL A 326      70.058  11.432  42.920  1.00 14.780          C  
ATOM   5311  C   VAL A 326      70.683  11.666  44.293  1.00 15.160          C  
ATOM   5312  O   VAL A 326      70.183  11.213  45.321  1.00 15.710          O  
ATOM   5313  CB  VAL A 326      68.788  12.290  42.746  1.00 20.520          C  
ATOM   5314  CG1 VAL A 326      69.066  13.769  43.125  1.00 20.520          C  
ATOM   5315  CG2 VAL A 326      68.340  12.211  41.283  1.00 20.520          C  
ATOM   5316  H   VAL A 326      68.836   9.679  42.497  1.00 17.230          H  
ATOM   5317  HA  VAL A 326      70.778  11.739  42.161  1.00 17.740          H  
ATOM   5318  HB  VAL A 326      68.003  11.911  43.400  1.00 24.630          H  
ATOM   5319 1HG1 VAL A 326      68.157  14.351  42.989  1.00 24.630          H  
ATOM   5320 2HG1 VAL A 326      69.378  13.847  44.171  1.00 24.630          H  
ATOM   5321 3HG1 VAL A 326      69.850  14.174  42.487  1.00 24.630          H  
ATOM   5322 1HG2 VAL A 326      67.438  12.806  41.144  1.00 24.630          H  
ATOM   5323 2HG2 VAL A 326      69.131  12.598  40.642  1.00 24.630          H  
ATOM   5324 3HG2 VAL A 326      68.138  11.186  41.012  1.00 24.630          H  
ATOM   5325  N   ASP A 327      71.802  12.380  44.262  1.00 15.020          N  
ATOM   5326  CA  ASP A 327      72.649  12.683  45.400  1.00 15.520          C  
ATOM   5327  C   ASP A 327      72.107  13.809  46.278  1.00 14.900          C  
ATOM   5328  O   ASP A 327      71.923  14.933  45.809  1.00 14.380          O  
ATOM   5329  CB  ASP A 327      74.064  12.987  44.893  1.00 21.530          C  
ATOM   5330  CG  ASP A 327      75.103  13.095  45.979  1.00 21.530          C  
ATOM   5331  OD1 ASP A 327      74.786  13.511  47.080  1.00 21.530          O  
ATOM   5332  OD2 ASP A 327      76.245  12.743  45.705  1.00 21.530          O  
ATOM   5333  H   ASP A 327      72.102  12.708  43.357  1.00 18.020          H  
ATOM   5334  HA  ASP A 327      72.702  11.784  46.015  1.00 18.620          H  
ATOM   5335 1HB  ASP A 327      74.368  12.205  44.198  1.00 25.830          H  
ATOM   5336 2HB  ASP A 327      74.046  13.927  44.338  1.00 25.830          H  
ATOM   5337  N   ASP A 328      71.869  13.502  47.557  1.00 15.100          N  
ATOM   5338  CA  ASP A 328      71.292  14.406  48.559  1.00 14.900          C  
ATOM   5339  C   ASP A 328      72.065  15.719  48.726  1.00 14.110          C  
ATOM   5340  O   ASP A 328      71.544  16.695  49.276  1.00 13.840          O  
ATOM   5341  CB  ASP A 328      71.245  13.714  49.924  1.00 20.940          C  
ATOM   5342  CG  ASP A 328      70.214  12.590  50.016  1.00 20.940          C  
ATOM   5343  OD1 ASP A 328      69.371  12.488  49.163  1.00 20.940          O  
ATOM   5344  OD2 ASP A 328      70.295  11.837  50.952  1.00 20.940          O  
ATOM   5345  H   ASP A 328      72.066  12.551  47.841  1.00 18.120          H  
ATOM   5346  HA  ASP A 328      70.275  14.647  48.247  1.00 17.880          H  
ATOM   5347 1HB  ASP A 328      72.228  13.301  50.150  1.00 25.130          H  
ATOM   5348 2HB  ASP A 328      71.025  14.452  50.693  1.00 25.130          H  
ATOM   5349  N   CYS A 329      73.313  15.764  48.263  1.00 13.870          N  
ATOM   5350  CA  CYS A 329      74.121  16.977  48.370  1.00 13.540          C  
ATOM   5351  C   CYS A 329      73.552  18.116  47.522  1.00 13.620          C  
ATOM   5352  O   CYS A 329      73.955  19.269  47.685  1.00 13.940          O  
ATOM   5353  CB  CYS A 329      75.552  16.744  47.907  1.00 19.090          C  
ATOM   5354  SG  CYS A 329      75.694  16.454  46.145  1.00 19.090          S  
ATOM   5355  H   CYS A 329      73.711  14.923  47.817  1.00 16.640          H  
ATOM   5356  HA  CYS A 329      74.138  17.289  49.413  1.00 16.250          H  
ATOM   5357 1HB  CYS A 329      76.166  17.607  48.163  1.00 22.910          H  
ATOM   5358 2HB  CYS A 329      75.963  15.874  48.420  1.00 22.910          H  
ATOM   5359  HG  CYS A 329      75.330  15.156  46.234  1.00 22.910          H  
ATOM   5360  N   THR A 330      72.604  17.810  46.624  1.00 13.460          N  
ATOM   5361  CA  THR A 330      72.007  18.824  45.774  1.00 13.670          C  
ATOM   5362  C   THR A 330      70.783  19.449  46.449  1.00 13.580          C  
ATOM   5363  O   THR A 330      70.157  20.352  45.889  1.00 13.590          O  
ATOM   5364  CB  THR A 330      71.586  18.254  44.404  1.00 19.050          C  
ATOM   5365  OG1 THR A 330      70.536  17.296  44.571  1.00 19.050          O  
ATOM   5366  CG2 THR A 330      72.786  17.546  43.773  1.00 19.050          C  
ATOM   5367  H   THR A 330      72.307  16.834  46.501  1.00 16.150          H  
ATOM   5368  HA  THR A 330      72.740  19.612  45.607  1.00 16.400          H  
ATOM   5369  HB  THR A 330      71.246  19.060  43.752  1.00 22.860          H  
ATOM   5370  HG1 THR A 330      69.707  17.755  44.758  1.00 22.860          H  
ATOM   5371 1HG2 THR A 330      72.494  17.140  42.806  1.00 22.860          H  
ATOM   5372 2HG2 THR A 330      73.597  18.258  43.641  1.00 22.860          H  
ATOM   5373 3HG2 THR A 330      73.119  16.735  44.415  1.00 22.860          H  
ATOM   5374  N   GLY A 331      70.442  18.979  47.652  1.00 13.590          N  
ATOM   5375  CA  GLY A 331      69.312  19.489  48.413  1.00 13.780          C  
ATOM   5376  C   GLY A 331      68.193  18.474  48.585  1.00 13.640          C  
ATOM   5377  O   GLY A 331      67.811  17.766  47.651  1.00 13.780          O  
ATOM   5378  H   GLY A 331      70.994  18.226  48.072  1.00 16.310          H  
ATOM   5379 1HA  GLY A 331      69.663  19.800  49.397  1.00 16.540          H  
ATOM   5380 2HA  GLY A 331      68.920  20.380  47.926  1.00 16.540          H  
ATOM   5381  N   VAL A 332      67.671  18.422  49.806  1.00 13.560          N  
ATOM   5382  CA  VAL A 332      66.594  17.520  50.183  1.00 13.450          C  
ATOM   5383  C   VAL A 332      65.503  18.294  50.897  1.00 12.730          C  
ATOM   5384  O   VAL A 332      65.726  19.425  51.331  1.00 12.600          O  
ATOM   5385  CB  VAL A 332      67.110  16.394  51.103  1.00 18.870          C  
ATOM   5386  CG1 VAL A 332      68.174  15.582  50.386  1.00 18.870          C  
ATOM   5387  CG2 VAL A 332      67.675  16.988  52.400  1.00 18.870          C  
ATOM   5388  H   VAL A 332      68.039  19.054  50.502  1.00 16.270          H  
ATOM   5389  HA  VAL A 332      66.175  17.074  49.281  1.00 16.140          H  
ATOM   5390  HB  VAL A 332      66.285  15.724  51.340  1.00 22.650          H  
ATOM   5391 1HG1 VAL A 332      68.511  14.777  51.036  1.00 22.650          H  
ATOM   5392 2HG1 VAL A 332      67.763  15.154  49.471  1.00 22.650          H  
ATOM   5393 3HG1 VAL A 332      69.022  16.214  50.133  1.00 22.650          H  
ATOM   5394 1HG2 VAL A 332      68.025  16.181  53.042  1.00 22.650          H  
ATOM   5395 2HG2 VAL A 332      68.506  17.649  52.168  1.00 22.650          H  
ATOM   5396 3HG2 VAL A 332      66.900  17.552  52.929  1.00 22.650          H  
ATOM   5397  N   THR A 333      64.340  17.679  51.034  1.00 12.350          N  
ATOM   5398  CA  THR A 333      63.248  18.276  51.786  1.00 11.700          C  
ATOM   5399  C   THR A 333      63.697  18.486  53.232  1.00 11.590          C  
ATOM   5400  O   THR A 333      64.274  17.584  53.845  1.00 11.890          O  
ATOM   5401  CB  THR A 333      61.991  17.382  51.711  1.00 16.640          C  
ATOM   5402  OG1 THR A 333      61.605  17.211  50.335  1.00 16.640          O  
ATOM   5403  CG2 THR A 333      60.839  18.013  52.441  1.00 16.640          C  
ATOM   5404  H   THR A 333      64.226  16.763  50.634  1.00 14.820          H  
ATOM   5405  HA  THR A 333      63.011  19.249  51.356  1.00 14.040          H  
ATOM   5406  HB  THR A 333      62.205  16.407  52.153  1.00 19.970          H  
ATOM   5407  HG1 THR A 333      62.273  16.715  49.868  1.00 19.970          H  
ATOM   5408 1HG2 THR A 333      59.984  17.370  52.354  1.00 19.970          H  
ATOM   5409 2HG2 THR A 333      61.083  18.141  53.485  1.00 19.970          H  
ATOM   5410 3HG2 THR A 333      60.611  18.979  52.002  1.00 19.970          H  
ATOM   5411  N   GLY A 334      63.463  19.682  53.772  1.00 11.420          N  
ATOM   5412  CA  GLY A 334      63.846  19.958  55.149  1.00 11.490          C  
ATOM   5413  C   GLY A 334      62.721  19.578  56.096  1.00 11.780          C  
ATOM   5414  O   GLY A 334      61.704  19.030  55.678  1.00 12.060          O  
ATOM   5415  H   GLY A 334      63.008  20.392  53.218  1.00 13.700          H  
ATOM   5416 1HA  GLY A 334      64.747  19.397  55.398  1.00 13.790          H  
ATOM   5417 2HA  GLY A 334      64.082  21.016  55.258  1.00 13.790          H  
ATOM   5418  N   TYR A 335      62.874  19.915  57.365  1.00 11.870          N  
ATOM   5419  CA  TYR A 335      61.864  19.575  58.351  1.00 12.280          C  
ATOM   5420  C   TYR A 335      61.858  20.682  59.397  1.00 12.010          C  
ATOM   5421  O   TYR A 335      62.922  21.038  59.909  1.00 12.330          O  
ATOM   5422  CB  TYR A 335      62.215  18.204  58.924  1.00 17.030          C  
ATOM   5423  CG  TYR A 335      61.216  17.585  59.818  1.00 17.030          C  
ATOM   5424  CD1 TYR A 335      60.128  16.930  59.269  1.00 17.030          C  
ATOM   5425  CD2 TYR A 335      61.391  17.626  61.169  1.00 17.030          C  
ATOM   5426  CE1 TYR A 335      59.224  16.319  60.091  1.00 17.030          C  
ATOM   5427  CE2 TYR A 335      60.483  17.014  62.001  1.00 17.030          C  
ATOM   5428  CZ  TYR A 335      59.403  16.358  61.470  1.00 17.030          C  
ATOM   5429  OH  TYR A 335      58.502  15.733  62.309  1.00 17.030          O  
ATOM   5430  H   TYR A 335      63.730  20.363  57.662  1.00 14.240          H  
ATOM   5431  HA  TYR A 335      60.883  19.541  57.875  1.00 14.740          H  
ATOM   5432 1HB  TYR A 335      62.393  17.517  58.106  1.00 20.430          H  
ATOM   5433 2HB  TYR A 335      63.152  18.284  59.479  1.00 20.430          H  
ATOM   5434  HD1 TYR A 335      59.994  16.892  58.184  1.00 20.430          H  
ATOM   5435  HD2 TYR A 335      62.258  18.134  61.574  1.00 20.430          H  
ATOM   5436  HE1 TYR A 335      58.384  15.804  59.662  1.00 20.430          H  
ATOM   5437  HE2 TYR A 335      60.627  17.035  63.081  1.00 20.430          H  
ATOM   5438  HH  TYR A 335      58.716  15.946  63.223  1.00 20.430          H  
ATOM   5439  N   HIS A 336      60.669  21.197  59.730  1.00 11.600          N  
ATOM   5440  CA  HIS A 336      60.508  22.355  60.611  1.00 11.480          C  
ATOM   5441  C   HIS A 336      61.158  22.268  61.977  1.00 11.880          C  
ATOM   5442  O   HIS A 336      61.637  23.274  62.493  1.00 12.120          O  
ATOM   5443  CB  HIS A 336      59.020  22.596  60.781  1.00 16.120          C  
ATOM   5444  CG  HIS A 336      58.366  21.421  61.375  1.00 16.120          C  
ATOM   5445  ND1 HIS A 336      58.063  20.299  60.627  1.00 16.120          N  
ATOM   5446  CD2 HIS A 336      57.961  21.155  62.637  1.00 16.120          C  
ATOM   5447  CE1 HIS A 336      57.493  19.397  61.407  1.00 16.120          C  
ATOM   5448  NE2 HIS A 336      57.419  19.892  62.631  1.00 16.120          N  
ATOM   5449  H   HIS A 336      59.822  20.796  59.331  1.00 13.920          H  
ATOM   5450  HA  HIS A 336      60.926  23.227  60.120  1.00 13.780          H  
ATOM   5451 1HB  HIS A 336      58.853  23.456  61.426  1.00 19.340          H  
ATOM   5452 2HB  HIS A 336      58.565  22.805  59.816  1.00 19.340          H  
ATOM   5453  HD2 HIS A 336      58.050  21.819  63.498  1.00 19.340          H  
ATOM   5454  HE1 HIS A 336      57.144  18.413  61.094  1.00 19.340          H  
ATOM   5455  HE2 HIS A 336      57.029  19.421  63.438  1.00 19.340          H  
ATOM   5456  N   GLU A 337      61.315  21.077  62.519  1.00 12.090          N  
ATOM   5457  CA  GLU A 337      61.937  20.923  63.823  1.00 12.530          C  
ATOM   5458  C   GLU A 337      63.357  21.515  63.858  1.00 12.640          C  
ATOM   5459  O   GLU A 337      63.830  21.927  64.920  1.00 13.310          O  
ATOM   5460  CB  GLU A 337      61.947  19.456  64.219  1.00 17.370          C  
ATOM   5461  CG  GLU A 337      62.377  19.146  65.629  1.00 17.370          C  
ATOM   5462  CD  GLU A 337      62.279  17.662  65.908  1.00 17.370          C  
ATOM   5463  OE1 GLU A 337      62.940  16.894  65.226  1.00 17.370          O  
ATOM   5464  OE2 GLU A 337      61.538  17.293  66.786  1.00 17.370          O  
ATOM   5465  H   GLU A 337      60.930  20.260  62.061  1.00 14.510          H  
ATOM   5466  HA  GLU A 337      61.333  21.464  64.550  1.00 15.040          H  
ATOM   5467 1HB  GLU A 337      60.948  19.056  64.089  1.00 20.840          H  
ATOM   5468 2HB  GLU A 337      62.605  18.922  63.565  1.00 20.840          H  
ATOM   5469 1HG  GLU A 337      63.404  19.471  65.781  1.00 20.840          H  
ATOM   5470 2HG  GLU A 337      61.743  19.692  66.325  1.00 20.840          H  
ATOM   5471  N   GLN A 338      64.071  21.483  62.719  1.00 12.030          N  
ATOM   5472  CA  GLN A 338      65.438  21.981  62.636  1.00 11.970          C  
ATOM   5473  C   GLN A 338      65.555  23.343  61.933  1.00 12.250          C  
ATOM   5474  O   GLN A 338      66.665  23.773  61.604  1.00 12.150          O  
ATOM   5475  CB  GLN A 338      66.322  20.962  61.906  1.00 16.780          C  
ATOM   5476  CG  GLN A 338      66.652  19.699  62.710  1.00 16.780          C  
ATOM   5477  CD  GLN A 338      65.500  18.706  62.778  1.00 16.780          C  
ATOM   5478  OE1 GLN A 338      64.851  18.417  61.769  1.00 16.780          O  
ATOM   5479  NE2 GLN A 338      65.266  18.175  63.976  1.00 16.780          N  
ATOM   5480  H   GLN A 338      63.646  21.139  61.850  1.00 14.440          H  
ATOM   5481  HA  GLN A 338      65.814  22.104  63.650  1.00 14.360          H  
ATOM   5482 1HB  GLN A 338      65.819  20.655  60.986  1.00 20.140          H  
ATOM   5483 2HB  GLN A 338      67.261  21.431  61.621  1.00 20.140          H  
ATOM   5484 1HG  GLN A 338      67.506  19.202  62.251  1.00 20.140          H  
ATOM   5485 2HG  GLN A 338      66.896  19.995  63.729  1.00 20.140          H  
ATOM   5486 1HE2 GLN A 338      64.501  17.500  64.133  1.00 20.140          H  
ATOM   5487 2HE2 GLN A 338      65.822  18.444  64.760  1.00 20.140          H  
ATOM   5488  N   LEU A 339      64.429  24.000  61.656  1.00 12.770          N  
ATOM   5489  CA  LEU A 339      64.443  25.272  60.942  1.00 13.230          C  
ATOM   5490  C   LEU A 339      64.048  26.426  61.838  1.00 12.810          C  
ATOM   5491  O   LEU A 339      63.336  26.250  62.825  1.00 12.680          O  
ATOM   5492  CB  LEU A 339      63.504  25.196  59.730  1.00 18.340          C  
ATOM   5493  CG  LEU A 339      63.820  24.053  58.706  1.00 18.340          C  
ATOM   5494  CD1 LEU A 339      62.740  23.997  57.633  1.00 18.340          C  
ATOM   5495  CD2 LEU A 339      65.187  24.275  58.064  1.00 18.340          C  
ATOM   5496  H   LEU A 339      63.531  23.625  61.976  1.00 15.320          H  
ATOM   5497  HA  LEU A 339      65.454  25.472  60.603  1.00 15.880          H  
ATOM   5498 1HB  LEU A 339      62.493  25.049  60.102  1.00 22.010          H  
ATOM   5499 2HB  LEU A 339      63.535  26.148  59.203  1.00 22.010          H  
ATOM   5500  HG  LEU A 339      63.831  23.116  59.225  1.00 22.010          H  
ATOM   5501 1HD1 LEU A 339      62.961  23.186  56.940  1.00 22.010          H  
ATOM   5502 2HD1 LEU A 339      61.773  23.821  58.085  1.00 22.010          H  
ATOM   5503 3HD1 LEU A 339      62.715  24.939  57.091  1.00 22.010          H  
ATOM   5504 1HD2 LEU A 339      65.390  23.467  57.364  1.00 22.010          H  
ATOM   5505 2HD2 LEU A 339      65.191  25.225  57.530  1.00 22.010          H  
ATOM   5506 3HD2 LEU A 339      65.967  24.282  58.820  1.00 22.010          H  
ATOM   5507  N   THR A 340      64.520  27.619  61.513  1.00 12.740          N  
ATOM   5508  CA  THR A 340      64.069  28.790  62.239  1.00 12.430          C  
ATOM   5509  C   THR A 340      62.583  29.003  61.969  1.00 12.640          C  
ATOM   5510  O   THR A 340      62.156  29.030  60.813  1.00 13.060          O  
ATOM   5511  CB  THR A 340      64.859  30.052  61.819  1.00 17.530          C  
ATOM   5512  OG1 THR A 340      66.259  29.848  62.070  1.00 17.530          O  
ATOM   5513  CG2 THR A 340      64.377  31.271  62.618  1.00 17.530          C  
ATOM   5514  H   THR A 340      65.160  27.730  60.740  1.00 15.290          H  
ATOM   5515  HA  THR A 340      64.207  28.621  63.307  1.00 14.920          H  
ATOM   5516  HB  THR A 340      64.712  30.235  60.755  1.00 21.030          H  
ATOM   5517  HG1 THR A 340      66.765  30.562  61.668  1.00 21.030          H  
ATOM   5518 1HG2 THR A 340      64.947  32.147  62.314  1.00 21.030          H  
ATOM   5519 2HG2 THR A 340      63.319  31.456  62.431  1.00 21.030          H  
ATOM   5520 3HG2 THR A 340      64.529  31.093  63.681  1.00 21.030          H  
ATOM   5521  N   ILE A 341      61.802  29.186  63.024  1.00 12.470          N  
ATOM   5522  CA  ILE A 341      60.378  29.453  62.884  1.00 12.750          C  
ATOM   5523  C   ILE A 341      60.102  30.872  63.342  1.00 12.250          C  
ATOM   5524  O   ILE A 341      60.450  31.254  64.458  1.00 12.170          O  
ATOM   5525  CB  ILE A 341      59.528  28.413  63.656  1.00 17.740          C  
ATOM   5526  CG1 ILE A 341      59.805  26.984  63.044  1.00 17.740          C  
ATOM   5527  CG2 ILE A 341      58.027  28.794  63.610  1.00 17.740          C  
ATOM   5528  CD1 ILE A 341      59.239  25.809  63.826  1.00 17.740          C  
ATOM   5529  H   ILE A 341      62.216  29.140  63.945  1.00 14.960          H  
ATOM   5530  HA  ILE A 341      60.106  29.383  61.832  1.00 15.300          H  
ATOM   5531  HB  ILE A 341      59.852  28.387  64.696  1.00 21.290          H  
ATOM   5532 1HG1 ILE A 341      59.399  26.958  62.035  1.00 21.290          H  
ATOM   5533 2HG1 ILE A 341      60.880  26.838  62.982  1.00 21.290          H  
ATOM   5534 1HG2 ILE A 341      57.438  28.071  64.166  1.00 21.290          H  
ATOM   5535 2HG2 ILE A 341      57.882  29.777  64.063  1.00 21.290          H  
ATOM   5536 3HG2 ILE A 341      57.681  28.823  62.573  1.00 21.290          H  
ATOM   5537 1HD1 ILE A 341      59.506  24.882  63.318  1.00 21.290          H  
ATOM   5538 2HD1 ILE A 341      59.665  25.804  64.829  1.00 21.290          H  
ATOM   5539 3HD1 ILE A 341      58.160  25.881  63.893  1.00 21.290          H  
ATOM   5540  N   HIS A 342      59.519  31.662  62.454  1.00 12.060          N  
ATOM   5541  CA  HIS A 342      59.227  33.058  62.741  1.00 11.650          C  
ATOM   5542  C   HIS A 342      58.161  33.165  63.822  1.00 11.600          C  
ATOM   5543  O   HIS A 342      57.209  32.386  63.842  1.00 11.580          O  
ATOM   5544  CB  HIS A 342      58.796  33.804  61.480  1.00 16.470          C  
ATOM   5545  CG  HIS A 342      58.749  35.305  61.659  1.00 16.470          C  
ATOM   5546  ND1 HIS A 342      57.723  35.962  62.323  1.00 16.470          N  
ATOM   5547  CD2 HIS A 342      59.613  36.266  61.259  1.00 16.470          C  
ATOM   5548  CE1 HIS A 342      57.972  37.264  62.323  1.00 16.470          C  
ATOM   5549  NE2 HIS A 342      59.110  37.470  61.684  1.00 16.470          N  
ATOM   5550  H   HIS A 342      59.268  31.268  61.555  1.00 14.470          H  
ATOM   5551  HA  HIS A 342      60.127  33.544  63.119  1.00 13.980          H  
ATOM   5552 1HB  HIS A 342      59.493  33.581  60.673  1.00 19.770          H  
ATOM   5553 2HB  HIS A 342      57.818  33.450  61.170  1.00 19.770          H  
ATOM   5554  HD2 HIS A 342      60.541  36.113  60.705  1.00 19.770          H  
ATOM   5555  HE1 HIS A 342      57.343  38.035  62.771  1.00 19.770          H  
ATOM   5556  HE2 HIS A 342      59.547  38.371  61.527  1.00 19.770          H  
ATOM   5557  N   GLY A 343      58.294  34.152  64.707  1.00 11.780          N  
ATOM   5558  CA  GLY A 343      57.354  34.348  65.810  1.00 11.920          C  
ATOM   5559  C   GLY A 343      55.887  34.418  65.385  1.00 12.050          C  
ATOM   5560  O   GLY A 343      55.016  33.964  66.128  1.00 12.310          O  
ATOM   5561  H   GLY A 343      59.089  34.770  64.630  1.00 14.140          H  
ATOM   5562 1HA  GLY A 343      57.481  33.538  66.527  1.00 14.300          H  
ATOM   5563 2HA  GLY A 343      57.616  35.268  66.333  1.00 14.300          H  
ATOM   5564  N   LYS A 344      55.598  34.914  64.177  1.00 11.910          N  
ATOM   5565  CA  LYS A 344      54.217  35.028  63.697  1.00 11.770          C  
ATOM   5566  C   LYS A 344      53.497  33.681  63.643  1.00 11.210          C  
ATOM   5567  O   LYS A 344      52.269  33.619  63.713  1.00 10.780          O  
ATOM   5568  CB  LYS A 344      54.185  35.631  62.286  1.00 16.530          C  
ATOM   5569  CG  LYS A 344      54.708  34.675  61.179  1.00 16.530          C  
ATOM   5570  CD  LYS A 344      54.741  35.328  59.806  1.00 16.530          C  
ATOM   5571  CE  LYS A 344      55.422  34.423  58.740  1.00 16.530          C  
ATOM   5572  NZ  LYS A 344      54.666  33.136  58.448  1.00 16.530          N  
ATOM   5573  H   LYS A 344      56.349  35.281  63.582  1.00 14.290          H  
ATOM   5574  HA  LYS A 344      53.668  35.682  64.377  1.00 14.120          H  
ATOM   5575 1HB  LYS A 344      53.164  35.913  62.035  1.00 19.840          H  
ATOM   5576 2HB  LYS A 344      54.792  36.533  62.265  1.00 19.840          H  
ATOM   5577 1HG  LYS A 344      55.686  34.302  61.439  1.00 19.840          H  
ATOM   5578 2HG  LYS A 344      54.035  33.828  61.104  1.00 19.840          H  
ATOM   5579 1HD  LYS A 344      53.723  35.550  59.489  1.00 19.840          H  
ATOM   5580 2HD  LYS A 344      55.297  36.264  59.872  1.00 19.840          H  
ATOM   5581 1HE  LYS A 344      55.505  34.993  57.818  1.00 19.840          H  
ATOM   5582 2HE  LYS A 344      56.424  34.167  59.087  1.00 19.840          H  
ATOM   5583 1HZ  LYS A 344      55.162  32.612  57.748  1.00 19.840          H  
ATOM   5584 2HZ  LYS A 344      54.581  32.533  59.294  1.00 19.840          H  
ATOM   5585 3HZ  LYS A 344      53.745  33.348  58.113  1.00 19.840          H  
ATOM   5586  N   ASP A 345      54.250  32.587  63.580  1.00 11.360          N  
ATOM   5587  CA  ASP A 345      53.671  31.268  63.426  1.00 11.080          C  
ATOM   5588  C   ASP A 345      53.145  30.742  64.750  1.00 10.490          C  
ATOM   5589  O   ASP A 345      52.530  29.676  64.809  1.00 10.710          O  
ATOM   5590  CB  ASP A 345      54.716  30.328  62.834  1.00 15.620          C  
ATOM   5591  CG  ASP A 345      55.110  30.711  61.361  1.00 15.620          C  
ATOM   5592  OD1 ASP A 345      54.344  31.384  60.679  1.00 15.620          O  
ATOM   5593  OD2 ASP A 345      56.170  30.318  60.935  1.00 15.620          O  
ATOM   5594  H   ASP A 345      55.270  32.675  63.604  1.00 13.630          H  
ATOM   5595  HA  ASP A 345      52.837  31.338  62.730  1.00 13.300          H  
ATOM   5596 1HB  ASP A 345      55.607  30.372  63.456  1.00 18.750          H  
ATOM   5597 2HB  ASP A 345      54.349  29.304  62.857  1.00 18.750          H  
ATOM   5598  N   HIS A 346      53.380  31.501  65.819  1.00  9.940          N  
ATOM   5599  CA  HIS A 346      52.907  31.162  67.141  1.00  9.530          C  
ATOM   5600  C   HIS A 346      51.865  32.187  67.623  1.00  8.690          C  
ATOM   5601  O   HIS A 346      51.515  32.212  68.805  1.00  8.270          O  
ATOM   5602  CB  HIS A 346      54.083  31.093  68.116  1.00 13.510          C  
ATOM   5603  CG  HIS A 346      55.084  30.001  67.796  1.00 13.510          C  
ATOM   5604  ND1 HIS A 346      54.797  28.662  67.966  1.00 13.510          N  
ATOM   5605  CD2 HIS A 346      56.362  30.056  67.339  1.00 13.510          C  
ATOM   5606  CE1 HIS A 346      55.855  27.942  67.634  1.00 13.510          C  
ATOM   5607  NE2 HIS A 346      56.822  28.759  67.271  1.00 13.510          N  
ATOM   5608  H   HIS A 346      53.919  32.367  65.719  1.00 11.930          H  
ATOM   5609  HA  HIS A 346      52.427  30.187  67.120  1.00 11.440          H  
ATOM   5610 1HB  HIS A 346      54.610  32.050  68.104  1.00 16.210          H  
ATOM   5611 2HB  HIS A 346      53.713  30.934  69.126  1.00 16.210          H  
ATOM   5612  HD1 HIS A 346      53.883  28.272  68.089  1.00 16.210          H  
ATOM   5613  HD2 HIS A 346      57.018  30.887  67.067  1.00 16.210          H  
ATOM   5614  HE1 HIS A 346      55.828  26.855  67.704  1.00 16.210          H  
ATOM   5615  N   GLU A 347      51.350  33.017  66.698  1.00  8.610          N  
ATOM   5616  CA  GLU A 347      50.363  34.059  67.015  1.00  8.020          C  
ATOM   5617  C   GLU A 347      48.961  33.761  66.479  1.00  7.290          C  
ATOM   5618  O   GLU A 347      48.185  34.679  66.205  1.00  7.550          O  
ATOM   5619  CB  GLU A 347      50.818  35.427  66.485  1.00 11.460          C  
ATOM   5620  CG  GLU A 347      52.075  35.999  67.138  1.00 11.460          C  
ATOM   5621  CD  GLU A 347      52.427  37.379  66.607  1.00 11.460          C  
ATOM   5622  OE1 GLU A 347      51.888  37.746  65.589  1.00 11.460          O  
ATOM   5623  OE2 GLU A 347      53.214  38.061  67.223  1.00 11.460          O  
ATOM   5624  H   GLU A 347      51.666  32.956  65.723  1.00 10.330          H  
ATOM   5625  HA  GLU A 347      50.290  34.131  68.099  1.00  9.620          H  
ATOM   5626 1HB  GLU A 347      51.010  35.349  65.414  1.00 13.760          H  
ATOM   5627 2HB  GLU A 347      50.020  36.155  66.621  1.00 13.760          H  
ATOM   5628 1HG  GLU A 347      51.921  36.057  68.214  1.00 13.760          H  
ATOM   5629 2HG  GLU A 347      52.905  35.318  66.953  1.00 13.760          H  
ATOM   5630  N   SER A 348      48.630  32.486  66.324  1.00  6.550          N  
ATOM   5631  CA  SER A 348      47.332  32.089  65.801  1.00  5.960          C  
ATOM   5632  C   SER A 348      46.182  32.635  66.636  1.00  5.200          C  
ATOM   5633  O   SER A 348      46.249  32.684  67.865  1.00  4.800          O  
ATOM   5634  CB  SER A 348      47.238  30.576  65.760  1.00  8.580          C  
ATOM   5635  OG  SER A 348      48.188  30.034  64.880  1.00  8.580          O  
ATOM   5636  H   SER A 348      49.300  31.766  66.551  1.00  7.860          H  
ATOM   5637  HA  SER A 348      47.236  32.478  64.788  1.00  7.150          H  
ATOM   5638 1HB  SER A 348      47.396  30.178  66.762  1.00 10.300          H  
ATOM   5639 2HB  SER A 348      46.234  30.285  65.447  1.00 10.300          H  
ATOM   5640  HG  SER A 348      48.065  29.080  64.909  1.00 10.300          H  
ATOM   5641  N   VAL A 349      45.118  33.023  65.939  1.00  5.210          N  
ATOM   5642  CA  VAL A 349      43.893  33.552  66.529  1.00  4.740          C  
ATOM   5643  C   VAL A 349      43.247  32.529  67.448  1.00  4.090          C  
ATOM   5644  O   VAL A 349      43.204  31.343  67.121  1.00  4.730          O  
ATOM   5645  CB  VAL A 349      42.900  33.948  65.395  1.00  6.820          C  
ATOM   5646  CG1 VAL A 349      42.394  32.695  64.637  1.00  6.820          C  
ATOM   5647  CG2 VAL A 349      41.706  34.732  65.956  1.00  6.820          C  
ATOM   5648  H   VAL A 349      45.182  32.955  64.935  1.00  6.250          H  
ATOM   5649  HA  VAL A 349      44.145  34.439  67.111  1.00  5.690          H  
ATOM   5650  HB  VAL A 349      43.438  34.569  64.681  1.00  8.190          H  
ATOM   5651 1HG1 VAL A 349      41.739  33.007  63.830  1.00  8.190          H  
ATOM   5652 2HG1 VAL A 349      43.234  32.146  64.224  1.00  8.190          H  
ATOM   5653 3HG1 VAL A 349      41.832  32.043  65.302  1.00  8.190          H  
ATOM   5654 1HG2 VAL A 349      41.048  35.018  65.137  1.00  8.190          H  
ATOM   5655 2HG2 VAL A 349      41.147  34.121  66.654  1.00  8.190          H  
ATOM   5656 3HG2 VAL A 349      42.061  35.628  66.461  1.00  8.190          H  
ATOM   5657  N   PHE A 350      42.740  32.988  68.587  1.00  3.180          N  
ATOM   5658  CA  PHE A 350      42.053  32.099  69.508  1.00  2.700          C  
ATOM   5659  C   PHE A 350      40.660  31.874  68.978  1.00  2.680          C  
ATOM   5660  O   PHE A 350      40.059  32.791  68.430  1.00  3.400          O  
ATOM   5661  CB  PHE A 350      41.976  32.695  70.913  1.00  3.970          C  
ATOM   5662  CG  PHE A 350      43.281  32.704  71.643  1.00  3.970          C  
ATOM   5663  CD1 PHE A 350      44.095  33.826  71.636  1.00  3.970          C  
ATOM   5664  CD2 PHE A 350      43.697  31.584  72.353  1.00  3.970          C  
ATOM   5665  CE1 PHE A 350      45.295  33.827  72.316  1.00  3.970          C  
ATOM   5666  CE2 PHE A 350      44.895  31.586  73.033  1.00  3.970          C  
ATOM   5667  CZ  PHE A 350      45.695  32.708  73.015  1.00  3.970          C  
ATOM   5668  H   PHE A 350      42.828  33.968  68.803  1.00  3.820          H  
ATOM   5669  HA  PHE A 350      42.577  31.143  69.544  1.00  3.240          H  
ATOM   5670 1HB  PHE A 350      41.609  33.716  70.855  1.00  4.770          H  
ATOM   5671 2HB  PHE A 350      41.258  32.126  71.505  1.00  4.770          H  
ATOM   5672  HD1 PHE A 350      43.784  34.713  71.088  1.00  4.770          H  
ATOM   5673  HD2 PHE A 350      43.064  30.695  72.370  1.00  4.770          H  
ATOM   5674  HE1 PHE A 350      45.928  34.714  72.300  1.00  4.770          H  
ATOM   5675  HE2 PHE A 350      45.211  30.701  73.587  1.00  4.770          H  
ATOM   5676  HZ  PHE A 350      46.642  32.711  73.551  1.00  4.770          H  
ATOM   5677  N   THR A 351      40.131  30.684  69.167  1.00  2.180          N  
ATOM   5678  CA  THR A 351      38.822  30.350  68.649  1.00  2.160          C  
ATOM   5679  C   THR A 351      37.752  30.105  69.700  1.00  1.660          C  
ATOM   5680  O   THR A 351      38.033  29.943  70.891  1.00  1.360          O  
ATOM   5681  CB  THR A 351      38.979  29.112  67.783  1.00  3.030          C  
ATOM   5682  OG1 THR A 351      39.461  28.039  68.609  1.00  3.030          O  
ATOM   5683  CG2 THR A 351      39.990  29.388  66.671  1.00  3.030          C  
ATOM   5684  H   THR A 351      40.658  29.961  69.637  1.00  2.620          H  
ATOM   5685  HA  THR A 351      38.481  31.171  68.016  1.00  2.590          H  
ATOM   5686  HB  THR A 351      38.014  28.842  67.352  1.00  3.640          H  
ATOM   5687  HG1 THR A 351      38.772  27.770  69.234  1.00  3.640          H  
ATOM   5688 1HG2 THR A 351      40.107  28.508  66.057  1.00  3.640          H  
ATOM   5689 2HG2 THR A 351      39.644  30.197  66.071  1.00  3.640          H  
ATOM   5690 3HG2 THR A 351      40.956  29.651  67.094  1.00  3.640          H  
ATOM   5691  N   VAL A 352      36.518  30.087  69.221  1.00  2.050          N  
ATOM   5692  CA  VAL A 352      35.324  29.786  69.983  1.00  1.840          C  
ATOM   5693  C   VAL A 352      35.206  28.304  69.985  1.00  1.080          C  
ATOM   5694  O   VAL A 352      35.379  27.683  68.948  1.00  1.550          O  
ATOM   5695  CB  VAL A 352      34.079  30.381  69.300  1.00  2.660          C  
ATOM   5696  CG1 VAL A 352      32.833  30.006  70.016  1.00  2.660          C  
ATOM   5697  CG2 VAL A 352      34.199  31.826  69.199  1.00  2.660          C  
ATOM   5698  H   VAL A 352      36.417  30.284  68.223  1.00  2.460          H  
ATOM   5699  HA  VAL A 352      35.425  30.158  71.005  1.00  2.210          H  
ATOM   5700  HB  VAL A 352      34.019  29.991  68.344  1.00  3.190          H  
ATOM   5701 1HG1 VAL A 352      31.978  30.423  69.495  1.00  3.190          H  
ATOM   5702 2HG1 VAL A 352      32.730  28.927  70.046  1.00  3.190          H  
ATOM   5703 3HG1 VAL A 352      32.853  30.391  71.037  1.00  3.190          H  
ATOM   5704 1HG2 VAL A 352      33.334  32.230  68.676  1.00  3.190          H  
ATOM   5705 2HG2 VAL A 352      34.270  32.265  70.192  1.00  3.190          H  
ATOM   5706 3HG2 VAL A 352      35.089  32.036  68.637  1.00  3.190          H  
ATOM   5707  N   SER A 353      34.984  27.699  71.102  1.00  0.670          N  
ATOM   5708  CA  SER A 353      34.894  26.271  71.046  1.00  0.770          C  
ATOM   5709  C   SER A 353      33.498  25.805  70.674  1.00  0.770          C  
ATOM   5710  O   SER A 353      32.897  25.417  71.674  1.00  1.430          O  
ATOM   5711  CB  SER A 353      35.286  25.678  72.389  1.00  1.040          C  
ATOM   5712  OG  SER A 353      36.629  25.953  72.708  1.00  1.040          O  
ATOM   5713  H   SER A 353      34.850  28.207  71.971  1.00  0.800          H  
ATOM   5714  HA  SER A 353      35.590  25.902  70.293  1.00  0.920          H  
ATOM   5715 1HB  SER A 353      34.630  26.067  73.171  1.00  1.250          H  
ATOM   5716 2HB  SER A 353      35.147  24.607  72.344  1.00  1.250          H  
ATOM   5717  HG  SER A 353      36.798  25.509  73.540  1.00  1.250          H  
ATOM   5718  N   LEU A 354      33.513  24.980  69.606  1.00  0.560          N  
ATOM   5719  CA  LEU A 354      32.293  24.740  68.812  1.00  0.440          C  
ATOM   5720  C   LEU A 354      31.141  24.373  69.743  1.00  0.430          C  
ATOM   5721  O   LEU A 354      30.008  24.786  69.530  1.00  0.450          O  
ATOM   5722  CB  LEU A 354      32.484  23.524  67.851  1.00  0.660          C  
ATOM   5723  CG  LEU A 354      31.325  23.167  66.800  1.00  0.660          C  
ATOM   5724  CD1 LEU A 354      31.249  24.214  65.725  1.00  0.660          C  
ATOM   5725  CD2 LEU A 354      31.531  21.805  66.198  1.00  0.660          C  
ATOM   5726  H   LEU A 354      33.982  24.111  69.793  1.00  0.670          H  
ATOM   5727  HA  LEU A 354      32.024  25.643  68.283  1.00  0.530          H  
ATOM   5728 1HB  LEU A 354      33.388  23.705  67.272  1.00  0.800          H  
ATOM   5729 2HB  LEU A 354      32.644  22.638  68.453  1.00  0.800          H  
ATOM   5730  HG  LEU A 354      30.375  23.164  67.313  1.00  0.800          H  
ATOM   5731 1HD1 LEU A 354      30.442  23.955  65.040  1.00  0.800          H  
ATOM   5732 2HD1 LEU A 354      31.054  25.152  66.171  1.00  0.800          H  
ATOM   5733 3HD1 LEU A 354      32.191  24.251  65.175  1.00  0.800          H  
ATOM   5734 1HD2 LEU A 354      30.708  21.582  65.507  1.00  0.800          H  
ATOM   5735 2HD2 LEU A 354      32.440  21.791  65.666  1.00  0.800          H  
ATOM   5736 3HD2 LEU A 354      31.549  21.048  66.981  1.00  0.800          H  
ATOM   5737  N   TRP A 355      31.428  23.566  70.778  1.00  0.480          N  
ATOM   5738  CA  TRP A 355      30.428  23.084  71.726  1.00  0.550          C  
ATOM   5739  C   TRP A 355      29.652  24.192  72.442  1.00  0.510          C  
ATOM   5740  O   TRP A 355      28.573  23.946  72.983  1.00  0.620          O  
ATOM   5741  CB  TRP A 355      31.031  22.145  72.786  1.00  0.740          C  
ATOM   5742  CG  TRP A 355      32.040  22.763  73.728  1.00  0.740          C  
ATOM   5743  CD1 TRP A 355      33.390  22.745  73.595  1.00  0.740          C  
ATOM   5744  CD2 TRP A 355      31.771  23.501  74.954  1.00  0.740          C  
ATOM   5745  NE1 TRP A 355      33.980  23.405  74.650  1.00  0.740          N  
ATOM   5746  CE2 TRP A 355      33.003  23.880  75.478  1.00  0.740          C  
ATOM   5747  CE3 TRP A 355      30.598  23.864  75.636  1.00  0.740          C  
ATOM   5748  CZ2 TRP A 355      33.105  24.610  76.647  1.00  0.740          C  
ATOM   5749  CZ3 TRP A 355      30.702  24.596  76.798  1.00  0.740          C  
ATOM   5750  CH2 TRP A 355      31.922  24.962  77.292  1.00  0.740          C  
ATOM   5751  H   TRP A 355      32.382  23.285  70.917  1.00  0.580          H  
ATOM   5752  HA  TRP A 355      29.728  22.482  71.162  1.00  0.660          H  
ATOM   5753 1HB  TRP A 355      30.226  21.730  73.388  1.00  0.890          H  
ATOM   5754 2HB  TRP A 355      31.513  21.310  72.281  1.00  0.890          H  
ATOM   5755  HD1 TRP A 355      33.924  22.273  72.782  1.00  0.890          H  
ATOM   5756  HE1 TRP A 355      34.972  23.532  74.799  1.00  0.890          H  
ATOM   5757  HE3 TRP A 355      29.622  23.579  75.253  1.00  0.890          H  
ATOM   5758  HZ2 TRP A 355      34.067  24.910  77.060  1.00  0.890          H  
ATOM   5759  HZ3 TRP A 355      29.784  24.875  77.312  1.00  0.890          H  
ATOM   5760  HH2 TRP A 355      31.968  25.539  78.214  1.00  0.890          H  
ATOM   5761  N   ASP A 356      30.215  25.391  72.516  1.00  0.510          N  
ATOM   5762  CA  ASP A 356      29.569  26.499  73.197  1.00  0.560          C  
ATOM   5763  C   ASP A 356      28.671  27.314  72.259  1.00  0.470          C  
ATOM   5764  O   ASP A 356      28.102  28.330  72.675  1.00  0.590          O  
ATOM   5765  CB  ASP A 356      30.612  27.421  73.837  1.00  0.760          C  
ATOM   5766  CG  ASP A 356      31.470  28.154  72.826  1.00  0.760          C  
ATOM   5767  OD1 ASP A 356      31.208  28.020  71.645  1.00  0.760          O  
ATOM   5768  OD2 ASP A 356      32.376  28.862  73.241  1.00  0.760          O  
ATOM   5769  H   ASP A 356      31.128  25.521  72.080  1.00  0.610          H  
ATOM   5770  HA  ASP A 356      28.946  26.091  73.993  1.00  0.670          H  
ATOM   5771 1HB  ASP A 356      30.115  28.151  74.474  1.00  0.920          H  
ATOM   5772 2HB  ASP A 356      31.271  26.824  74.474  1.00  0.920          H  
ATOM   5773  N   CYS A 357      28.498  26.848  71.019  1.00  0.400          N  
ATOM   5774  CA  CYS A 357      27.672  27.552  70.057  1.00  0.390          C  
ATOM   5775  C   CYS A 357      26.257  26.964  69.971  1.00  0.300          C  
ATOM   5776  O   CYS A 357      25.962  25.995  69.259  1.00  0.440          O  
ATOM   5777  CB  CYS A 357      28.359  27.503  68.707  1.00  0.550          C  
ATOM   5778  SG  CYS A 357      29.980  28.287  68.714  1.00  0.550          S  
ATOM   5779  H   CYS A 357      29.018  26.017  70.726  1.00  0.480          H  
ATOM   5780  HA  CYS A 357      27.600  28.586  70.373  1.00  0.470          H  
ATOM   5781 1HB  CYS A 357      28.494  26.466  68.430  1.00  0.660          H  
ATOM   5782 2HB  CYS A 357      27.745  27.987  67.950  1.00  0.660          H  
ATOM   5783  HG  CYS A 357      30.323  27.946  70.007  1.00  0.660          H  
ATOM   5784  N   ASP A 358      25.332  27.628  70.654  1.00  0.330          N  
ATOM   5785  CA  ASP A 358      23.962  27.175  70.810  1.00  0.350          C  
ATOM   5786  C   ASP A 358      23.004  27.712  69.759  1.00  0.540          C  
ATOM   5787  O   ASP A 358      21.788  27.572  69.881  1.00  1.210          O  
ATOM   5788  CB  ASP A 358      23.495  27.557  72.215  1.00  0.480          C  
ATOM   5789  CG  ASP A 358      23.614  29.079  72.455  1.00  0.480          C  
ATOM   5790  OD1 ASP A 358      24.482  29.692  71.807  1.00  0.480          O  
ATOM   5791  OD2 ASP A 358      22.885  29.613  73.254  1.00  0.480          O  
ATOM   5792  H   ASP A 358      25.578  28.485  71.164  1.00  0.400          H  
ATOM   5793  HA  ASP A 358      23.959  26.087  70.733  1.00  0.420          H  
ATOM   5794 1HB  ASP A 358      22.457  27.255  72.355  1.00  0.580          H  
ATOM   5795 2HB  ASP A 358      24.097  27.033  72.960  1.00  0.580          H  
ATOM   5796  N   ARG A 359      23.555  28.301  68.720  1.00  0.500          N  
ATOM   5797  CA  ARG A 359      22.793  28.843  67.614  1.00  0.490          C  
ATOM   5798  C   ARG A 359      22.515  27.752  66.600  1.00  0.380          C  
ATOM   5799  O   ARG A 359      23.264  26.780  66.512  1.00  0.380          O  
ATOM   5800  CB  ARG A 359      23.561  29.972  66.933  1.00  0.690          C  
ATOM   5801  CG  ARG A 359      23.487  31.335  67.634  1.00  0.690          C  
ATOM   5802  CD  ARG A 359      24.458  31.470  68.764  1.00  0.690          C  
ATOM   5803  NE  ARG A 359      25.843  31.540  68.309  1.00  0.690          N  
ATOM   5804  CZ  ARG A 359      26.934  31.413  69.105  1.00  0.690          C  
ATOM   5805  NH1 ARG A 359      26.810  31.171  70.406  1.00  0.690          N  
ATOM   5806  NH2 ARG A 359      28.146  31.535  68.576  1.00  0.690          N  
ATOM   5807  H   ARG A 359      24.562  28.380  68.715  1.00  0.600          H  
ATOM   5808  HA  ARG A 359      21.846  29.229  67.991  1.00  0.590          H  
ATOM   5809 1HB  ARG A 359      24.612  29.692  66.860  1.00  0.830          H  
ATOM   5810 2HB  ARG A 359      23.191  30.099  65.912  1.00  0.830          H  
ATOM   5811 1HG  ARG A 359      23.697  32.125  66.913  1.00  0.830          H  
ATOM   5812 2HG  ARG A 359      22.488  31.472  68.041  1.00  0.830          H  
ATOM   5813 1HD  ARG A 359      24.235  32.394  69.294  1.00  0.830          H  
ATOM   5814 2HD  ARG A 359      24.361  30.650  69.455  1.00  0.830          H  
ATOM   5815  HE  ARG A 359      26.002  31.732  67.328  1.00  0.830          H  
ATOM   5816 1HH1 ARG A 359      25.881  31.031  70.848  1.00  0.830          H  
ATOM   5817 2HH1 ARG A 359      27.638  31.089  70.985  1.00  0.830          H  
ATOM   5818 1HH2 ARG A 359      28.251  31.726  67.586  1.00  0.830          H  
ATOM   5819 2HH2 ARG A 359      28.970  31.440  69.159  1.00  0.830          H  
ATOM   5820  N   LYS A 360      21.419  27.889  65.859  1.00  0.350          N  
ATOM   5821  CA  LYS A 360      21.083  26.923  64.818  1.00  0.310          C  
ATOM   5822  C   LYS A 360      21.998  27.077  63.627  1.00  0.280          C  
ATOM   5823  O   LYS A 360      22.342  28.199  63.256  1.00  0.290          O  
ATOM   5824  CB  LYS A 360      19.642  27.117  64.351  1.00  0.450          C  
ATOM   5825  CG  LYS A 360      18.577  26.789  65.379  1.00  0.450          C  
ATOM   5826  CD  LYS A 360      17.196  27.038  64.803  1.00  0.450          C  
ATOM   5827  CE  LYS A 360      16.083  26.725  65.785  1.00  0.450          C  
ATOM   5828  NZ  LYS A 360      14.736  27.042  65.207  1.00  0.450          N  
ATOM   5829  H   LYS A 360      20.828  28.697  65.999  1.00  0.420          H  
ATOM   5830  HA  LYS A 360      21.197  25.920  65.201  1.00  0.370          H  
ATOM   5831 1HB  LYS A 360      19.497  28.147  64.026  1.00  0.540          H  
ATOM   5832 2HB  LYS A 360      19.465  26.477  63.476  1.00  0.540          H  
ATOM   5833 1HG  LYS A 360      18.655  25.735  65.640  1.00  0.540          H  
ATOM   5834 2HG  LYS A 360      18.724  27.388  66.274  1.00  0.540          H  
ATOM   5835 1HD  LYS A 360      17.109  28.080  64.491  1.00  0.540          H  
ATOM   5836 2HD  LYS A 360      17.063  26.404  63.924  1.00  0.540          H  
ATOM   5837 1HE  LYS A 360      16.120  25.665  66.034  1.00  0.540          H  
ATOM   5838 2HE  LYS A 360      16.225  27.308  66.694  1.00  0.540          H  
ATOM   5839 1HZ  LYS A 360      14.018  26.823  65.873  1.00  0.540          H  
ATOM   5840 2HZ  LYS A 360      14.682  28.030  64.975  1.00  0.540          H  
ATOM   5841 3HZ  LYS A 360      14.574  26.499  64.349  1.00  0.540          H  
ATOM   5842  N   PHE A 361      22.367  25.968  63.000  1.00  0.270          N  
ATOM   5843  CA  PHE A 361      23.118  26.059  61.766  1.00  0.270          C  
ATOM   5844  C   PHE A 361      22.252  26.631  60.651  1.00  0.270          C  
ATOM   5845  O   PHE A 361      21.099  26.215  60.475  1.00  0.300          O  
ATOM   5846  CB  PHE A 361      23.674  24.699  61.364  1.00  0.380          C  
ATOM   5847  CG  PHE A 361      24.415  24.758  60.075  1.00  0.380          C  
ATOM   5848  CD1 PHE A 361      25.676  25.309  59.943  1.00  0.380          C  
ATOM   5849  CD2 PHE A 361      23.818  24.274  58.984  1.00  0.380          C  
ATOM   5850  CE1 PHE A 361      26.276  25.363  58.729  1.00  0.380          C  
ATOM   5851  CE2 PHE A 361      24.405  24.305  57.778  1.00  0.380          C  
ATOM   5852  CZ  PHE A 361      25.629  24.858  57.642  1.00  0.380          C  
ATOM   5853  H   PHE A 361      22.111  25.045  63.365  1.00  0.320          H  
ATOM   5854  HA  PHE A 361      23.940  26.746  61.914  1.00  0.320          H  
ATOM   5855 1HB  PHE A 361      24.330  24.316  62.138  1.00  0.450          H  
ATOM   5856 2HB  PHE A 361      22.854  23.989  61.267  1.00  0.450          H  
ATOM   5857  HD1 PHE A 361      26.187  25.713  60.792  1.00  0.450          H  
ATOM   5858  HD2 PHE A 361      22.833  23.856  59.096  1.00  0.450          H  
ATOM   5859  HE1 PHE A 361      27.267  25.811  58.625  1.00  0.450          H  
ATOM   5860  HE2 PHE A 361      23.887  23.897  56.910  1.00  0.450          H  
ATOM   5861  HZ  PHE A 361      26.087  24.902  56.667  1.00  0.450          H  
ATOM   5862  N   ARG A 362      22.793  27.598  59.902  1.00  0.290          N  
ATOM   5863  CA  ARG A 362      22.054  28.167  58.786  1.00  0.320          C  
ATOM   5864  C   ARG A 362      22.938  28.330  57.552  1.00  0.380          C  
ATOM   5865  O   ARG A 362      24.134  28.616  57.668  1.00  0.430          O  
ATOM   5866  CB  ARG A 362      21.528  29.546  59.124  1.00  0.440          C  
ATOM   5867  CG  ARG A 362      20.614  29.677  60.306  1.00  0.440          C  
ATOM   5868  CD  ARG A 362      20.059  31.049  60.351  1.00  0.440          C  
ATOM   5869  NE  ARG A 362      21.111  32.070  60.552  1.00  0.440          N  
ATOM   5870  CZ  ARG A 362      20.999  33.377  60.239  1.00  0.440          C  
ATOM   5871  NH1 ARG A 362      19.894  33.861  59.695  1.00  0.440          N  
ATOM   5872  NH2 ARG A 362      22.023  34.168  60.491  1.00  0.440          N  
ATOM   5873  H   ARG A 362      23.722  27.943  60.107  1.00  0.350          H  
ATOM   5874  HA  ARG A 362      21.226  27.507  58.541  1.00  0.380          H  
ATOM   5875 1HB  ARG A 362      22.359  30.238  59.245  1.00  0.520          H  
ATOM   5876 2HB  ARG A 362      20.937  29.879  58.294  1.00  0.520          H  
ATOM   5877 1HG  ARG A 362      19.797  28.973  60.220  1.00  0.520          H  
ATOM   5878 2HG  ARG A 362      21.170  29.484  61.227  1.00  0.520          H  
ATOM   5879 1HD  ARG A 362      19.545  31.254  59.409  1.00  0.520          H  
ATOM   5880 2HD  ARG A 362      19.353  31.121  61.175  1.00  0.520          H  
ATOM   5881  HE  ARG A 362      22.020  31.787  60.978  1.00  0.520          H  
ATOM   5882 1HH1 ARG A 362      19.109  33.257  59.517  1.00  0.520          H  
ATOM   5883 2HH1 ARG A 362      19.835  34.841  59.462  1.00  0.520          H  
ATOM   5884 1HH2 ARG A 362      22.872  33.760  60.932  1.00  0.520          H  
ATOM   5885 2HH2 ARG A 362      21.990  35.149  60.273  1.00  0.520          H  
ATOM   5886  N   VAL A 363      22.323  28.211  56.374  1.00  0.380          N  
ATOM   5887  CA  VAL A 363      23.004  28.448  55.089  1.00  0.430          C  
ATOM   5888  C   VAL A 363      22.208  29.397  54.223  1.00  0.400          C  
ATOM   5889  O   VAL A 363      21.017  29.179  54.031  1.00  0.420          O  
ATOM   5890  CB  VAL A 363      23.157  27.143  54.274  1.00  0.580          C  
ATOM   5891  CG1 VAL A 363      23.864  27.418  52.927  1.00  0.580          C  
ATOM   5892  CG2 VAL A 363      23.889  26.163  55.067  1.00  0.580          C  
ATOM   5893  H   VAL A 363      21.326  27.963  56.395  1.00  0.460          H  
ATOM   5894  HA  VAL A 363      23.987  28.886  55.280  1.00  0.520          H  
ATOM   5895  HB  VAL A 363      22.168  26.755  54.042  1.00  0.700          H  
ATOM   5896 1HG1 VAL A 363      23.945  26.498  52.361  1.00  0.700          H  
ATOM   5897 2HG1 VAL A 363      23.301  28.130  52.350  1.00  0.700          H  
ATOM   5898 3HG1 VAL A 363      24.857  27.817  53.106  1.00  0.700          H  
ATOM   5899 1HG2 VAL A 363      23.976  25.238  54.521  1.00  0.700          H  
ATOM   5900 2HG2 VAL A 363      24.862  26.545  55.297  1.00  0.700          H  
ATOM   5901 3HG2 VAL A 363      23.351  25.996  55.973  1.00  0.700          H  
ATOM   5902  N   LYS A 364      22.824  30.443  53.694  1.00  0.400          N  
ATOM   5903  CA  LYS A 364      22.061  31.288  52.796  1.00  0.410          C  
ATOM   5904  C   LYS A 364      22.349  30.855  51.381  1.00  0.400          C  
ATOM   5905  O   LYS A 364      23.509  30.807  50.962  1.00  0.410          O  
ATOM   5906  CB  LYS A 364      22.384  32.767  52.954  1.00  0.570          C  
ATOM   5907  CG  LYS A 364      21.500  33.733  52.147  1.00  0.570          C  
ATOM   5908  CD  LYS A 364      21.871  35.195  52.442  1.00  0.570          C  
ATOM   5909  CE  LYS A 364      20.978  36.173  51.680  1.00  0.570          C  
ATOM   5910  NZ  LYS A 364      21.306  37.609  51.992  1.00  0.570          N  
ATOM   5911  H   LYS A 364      23.812  30.625  53.892  1.00  0.480          H  
ATOM   5912  HA  LYS A 364      21.016  31.145  52.977  1.00  0.490          H  
ATOM   5913 1HB  LYS A 364      22.369  33.049  53.967  1.00  0.680          H  
ATOM   5914 2HB  LYS A 364      23.345  32.909  52.610  1.00  0.680          H  
ATOM   5915 1HG  LYS A 364      21.610  33.540  51.076  1.00  0.680          H  
ATOM   5916 2HG  LYS A 364      20.459  33.575  52.419  1.00  0.680          H  
ATOM   5917 1HD  LYS A 364      21.774  35.382  53.508  1.00  0.680          H  
ATOM   5918 2HD  LYS A 364      22.908  35.364  52.155  1.00  0.680          H  
ATOM   5919 1HE  LYS A 364      21.107  36.010  50.611  1.00  0.680          H  
ATOM   5920 2HE  LYS A 364      19.936  35.982  51.944  1.00  0.680          H  
ATOM   5921 1HZ  LYS A 364      20.691  38.218  51.465  1.00  0.680          H  
ATOM   5922 2HZ  LYS A 364      21.178  37.782  52.983  1.00  0.680          H  
ATOM   5923 3HZ  LYS A 364      22.263  37.803  51.739  1.00  0.680          H  
ATOM   5924  N   ILE A 365      21.317  30.547  50.623  1.00  0.410          N  
ATOM   5925  CA  ILE A 365      21.581  30.206  49.246  1.00  0.420          C  
ATOM   5926  C   ILE A 365      21.278  31.462  48.472  1.00  0.380          C  
ATOM   5927  O   ILE A 365      20.163  31.997  48.540  1.00  0.410          O  
ATOM   5928  CB  ILE A 365      20.730  29.069  48.690  1.00  0.580          C  
ATOM   5929  CG1 ILE A 365      20.789  27.770  49.584  1.00  0.580          C  
ATOM   5930  CG2 ILE A 365      21.311  28.799  47.320  1.00  0.580          C  
ATOM   5931  CD1 ILE A 365      22.142  27.109  49.754  1.00  0.580          C  
ATOM   5932  H   ILE A 365      20.372  30.588  51.018  1.00  0.490          H  
ATOM   5933  HA  ILE A 365      22.632  29.969  49.109  1.00  0.500          H  
ATOM   5934  HB  ILE A 365      19.687  29.372  48.602  1.00  0.700          H  
ATOM   5935 1HG1 ILE A 365      20.444  28.052  50.580  1.00  0.700          H  
ATOM   5936 2HG1 ILE A 365      20.104  27.035  49.180  1.00  0.700          H  
ATOM   5937 1HG2 ILE A 365      20.779  28.030  46.846  1.00  0.700          H  
ATOM   5938 2HG2 ILE A 365      21.271  29.672  46.715  1.00  0.700          H  
ATOM   5939 3HG2 ILE A 365      22.341  28.518  47.409  1.00  0.700          H  
ATOM   5940 1HD1 ILE A 365      22.037  26.251  50.416  1.00  0.700          H  
ATOM   5941 2HD1 ILE A 365      22.527  26.767  48.800  1.00  0.700          H  
ATOM   5942 3HD1 ILE A 365      22.830  27.815  50.187  1.00  0.700          H  
ATOM   5943  N   ARG A 366      22.268  31.983  47.761  1.00  0.350          N  
ATOM   5944  CA  ARG A 366      22.021  33.210  47.049  1.00  0.380          C  
ATOM   5945  C   ARG A 366      21.421  32.917  45.695  1.00  0.390          C  
ATOM   5946  O   ARG A 366      20.343  33.430  45.385  1.00  0.430          O  
ATOM   5947  CB  ARG A 366      23.292  34.023  46.902  1.00  0.520          C  
ATOM   5948  CG  ARG A 366      23.796  34.611  48.195  1.00  0.520          C  
ATOM   5949  CD  ARG A 366      25.049  35.355  47.995  1.00  0.520          C  
ATOM   5950  NE  ARG A 366      25.502  35.976  49.222  1.00  0.520          N  
ATOM   5951  CZ  ARG A 366      26.641  36.684  49.354  1.00  0.520          C  
ATOM   5952  NH1 ARG A 366      27.455  36.869  48.340  1.00  0.520          N  
ATOM   5953  NH2 ARG A 366      26.970  37.220  50.508  1.00  0.520          N  
ATOM   5954  H   ARG A 366      23.181  31.525  47.690  1.00  0.420          H  
ATOM   5955  HA  ARG A 366      21.317  33.808  47.621  1.00  0.460          H  
ATOM   5956 1HB  ARG A 366      24.081  33.408  46.485  1.00  0.620          H  
ATOM   5957 2HB  ARG A 366      23.115  34.846  46.211  1.00  0.620          H  
ATOM   5958 1HG  ARG A 366      23.046  35.290  48.602  1.00  0.620          H  
ATOM   5959 2HG  ARG A 366      23.985  33.805  48.910  1.00  0.620          H  
ATOM   5960 1HD  ARG A 366      25.820  34.661  47.657  1.00  0.620          H  
ATOM   5961 2HD  ARG A 366      24.895  36.132  47.248  1.00  0.620          H  
ATOM   5962  HE  ARG A 366      24.915  35.875  50.035  1.00  0.620          H  
ATOM   5963 1HH1 ARG A 366      27.270  36.490  47.425  1.00  0.620          H  
ATOM   5964 2HH1 ARG A 366      28.308  37.421  48.506  1.00  0.620          H  
ATOM   5965 1HH2 ARG A 366      26.376  37.122  51.312  1.00  0.620          H  
ATOM   5966 2HH2 ARG A 366      27.857  37.743  50.559  1.00  0.620          H  
ATOM   5967  N   GLY A 367      22.048  32.015  44.933  1.00  0.390          N  
ATOM   5968  CA  GLY A 367      21.530  31.739  43.589  1.00  0.440          C  
ATOM   5969  C   GLY A 367      22.393  30.857  42.691  1.00  0.460          C  
ATOM   5970  O   GLY A 367      23.485  30.410  43.065  1.00  0.450          O  
ATOM   5971  H   GLY A 367      22.907  31.588  45.292  1.00  0.470          H  
ATOM   5972 1HA  GLY A 367      20.537  31.311  43.659  1.00  0.530          H  
ATOM   5973 2HA  GLY A 367      21.393  32.692  43.084  1.00  0.530          H  
ATOM   5974  N   ILE A 368      21.875  30.614  41.479  1.00  0.510          N  
ATOM   5975  CA  ILE A 368      22.555  29.804  40.464  1.00  0.590          C  
ATOM   5976  C   ILE A 368      23.034  30.625  39.284  1.00  0.610          C  
ATOM   5977  O   ILE A 368      22.274  31.328  38.614  1.00  0.600          O  
ATOM   5978  CB  ILE A 368      21.680  28.652  39.908  1.00  0.790          C  
ATOM   5979  CG1 ILE A 368      21.207  27.725  41.021  1.00  0.790          C  
ATOM   5980  CG2 ILE A 368      22.400  27.915  38.833  1.00  0.790          C  
ATOM   5981  CD1 ILE A 368      22.277  27.009  41.816  1.00  0.790          C  
ATOM   5982  H   ILE A 368      20.971  31.050  41.275  1.00  0.610          H  
ATOM   5983  HA  ILE A 368      23.438  29.373  40.912  1.00  0.710          H  
ATOM   5984  HB  ILE A 368      20.817  29.038  39.464  1.00  0.950          H  
ATOM   5985 1HG1 ILE A 368      20.646  28.328  41.694  1.00  0.950          H  
ATOM   5986 2HG1 ILE A 368      20.545  26.974  40.585  1.00  0.950          H  
ATOM   5987 1HG2 ILE A 368      21.748  27.145  38.466  1.00  0.950          H  
ATOM   5988 2HG2 ILE A 368      22.663  28.569  38.004  1.00  0.950          H  
ATOM   5989 3HG2 ILE A 368      23.303  27.491  39.243  1.00  0.950          H  
ATOM   5990 1HD1 ILE A 368      21.809  26.414  42.574  1.00  0.950          H  
ATOM   5991 2HD1 ILE A 368      22.874  26.366  41.182  1.00  0.950          H  
ATOM   5992 3HD1 ILE A 368      22.905  27.728  42.285  1.00  0.950          H  
ATOM   5993  N   ASP A 369      24.320  30.490  39.013  1.00  0.690          N  
ATOM   5994  CA  ASP A 369      24.964  31.156  37.898  1.00  0.840          C  
ATOM   5995  C   ASP A 369      25.239  30.142  36.797  1.00  1.070          C  
ATOM   5996  O   ASP A 369      25.799  29.069  37.046  1.00  1.920          O  
ATOM   5997  CB  ASP A 369      26.231  31.902  38.244  1.00  1.120          C  
ATOM   5998  CG  ASP A 369      26.575  32.811  37.055  1.00  1.120          C  
ATOM   5999  OD1 ASP A 369      25.815  32.768  36.069  1.00  1.120          O  
ATOM   6000  OD2 ASP A 369      27.547  33.533  37.118  1.00  1.120          O  
ATOM   6001  H   ASP A 369      24.867  29.895  39.642  1.00  0.830          H  
ATOM   6002  HA  ASP A 369      24.269  31.893  37.499  1.00  1.010          H  
ATOM   6003 1HB  ASP A 369      26.085  32.501  39.143  1.00  1.340          H  
ATOM   6004 2HB  ASP A 369      27.044  31.196  38.424  1.00  1.340          H  
ATOM   6005  N   ILE A 370      24.682  30.430  35.650  1.00  0.990          N  
ATOM   6006  CA  ILE A 370      24.661  29.627  34.436  1.00  1.140          C  
ATOM   6007  C   ILE A 370      23.657  28.560  34.661  1.00  0.920          C  
ATOM   6008  O   ILE A 370      24.012  27.395  34.691  1.00  1.450          O  
ATOM   6009  CB  ILE A 370      26.051  28.978  34.093  1.00  1.540          C  
ATOM   6010  CG1 ILE A 370      27.177  30.069  33.973  1.00  1.540          C  
ATOM   6011  CG2 ILE A 370      25.992  28.140  32.755  1.00  1.540          C  
ATOM   6012  CD1 ILE A 370      26.985  31.131  32.906  1.00  1.540          C  
ATOM   6013  H   ILE A 370      24.360  31.399  35.622  1.00  1.190          H  
ATOM   6014  HA  ILE A 370      24.349  30.233  33.591  1.00  1.370          H  
ATOM   6015  HB  ILE A 370      26.348  28.295  34.880  1.00  1.840          H  
ATOM   6016 1HG1 ILE A 370      27.268  30.578  34.930  1.00  1.840          H  
ATOM   6017 2HG1 ILE A 370      28.118  29.554  33.771  1.00  1.840          H  
ATOM   6018 1HG2 ILE A 370      26.979  27.704  32.577  1.00  1.840          H  
ATOM   6019 2HG2 ILE A 370      25.280  27.335  32.800  1.00  1.840          H  
ATOM   6020 3HG2 ILE A 370      25.723  28.776  31.923  1.00  1.840          H  
ATOM   6021 1HD1 ILE A 370      27.834  31.814  32.937  1.00  1.840          H  
ATOM   6022 2HD1 ILE A 370      26.930  30.683  31.921  1.00  1.840          H  
ATOM   6023 3HD1 ILE A 370      26.075  31.692  33.106  1.00  1.840          H  
ATOM   6024  N   PRO A 371      22.401  28.899  34.892  1.00  1.730          N  
ATOM   6025  CA  PRO A 371      21.383  27.930  35.054  1.00  2.580          C  
ATOM   6026  C   PRO A 371      21.301  27.286  33.708  1.00  2.240          C  
ATOM   6027  O   PRO A 371      21.492  27.969  32.699  1.00  2.290          O  
ATOM   6028  CB  PRO A 371      20.162  28.767  35.406  1.00  3.870          C  
ATOM   6029  CG  PRO A 371      20.458  30.128  34.821  1.00  3.870          C  
ATOM   6030  CD  PRO A 371      21.939  30.293  34.955  1.00  3.870          C  
ATOM   6031  HA  PRO A 371      21.654  27.212  35.841  1.00  3.100          H  
ATOM   6032 1HB  PRO A 371      19.266  28.329  34.978  1.00  4.640          H  
ATOM   6033 2HB  PRO A 371      20.038  28.786  36.490  1.00  4.640          H  
ATOM   6034 1HG  PRO A 371      20.116  30.175  33.775  1.00  4.640          H  
ATOM   6035 2HG  PRO A 371      19.900  30.903  35.365  1.00  4.640          H  
ATOM   6036 1HD  PRO A 371      22.311  30.896  34.125  1.00  4.640          H  
ATOM   6037 2HD  PRO A 371      22.135  30.740  35.944  1.00  4.640          H  
ATOM   6038  N   VAL A 372      20.979  26.014  33.671  1.00  2.020          N  
ATOM   6039  CA  VAL A 372      20.834  25.341  32.401  1.00  1.800          C  
ATOM   6040  C   VAL A 372      19.485  24.657  32.341  1.00  1.700          C  
ATOM   6041  O   VAL A 372      19.394  23.455  32.586  1.00  1.870          O  
ATOM   6042  CB  VAL A 372      21.949  24.277  32.239  1.00  2.610          C  
ATOM   6043  CG1 VAL A 372      21.897  23.661  30.838  1.00  2.610          C  
ATOM   6044  CG2 VAL A 372      23.316  24.909  32.522  1.00  2.610          C  
ATOM   6045  H   VAL A 372      20.843  25.504  34.534  1.00  2.420          H  
ATOM   6046  HA  VAL A 372      20.899  26.070  31.594  1.00  2.160          H  
ATOM   6047  HB  VAL A 372      21.779  23.473  32.952  1.00  3.130          H  
ATOM   6048 1HG1 VAL A 372      22.673  22.906  30.749  1.00  3.130          H  
ATOM   6049 2HG1 VAL A 372      20.931  23.196  30.659  1.00  3.130          H  
ATOM   6050 3HG1 VAL A 372      22.063  24.440  30.096  1.00  3.130          H  
ATOM   6051 1HG2 VAL A 372      24.097  24.157  32.422  1.00  3.130          H  
ATOM   6052 2HG2 VAL A 372      23.498  25.717  31.816  1.00  3.130          H  
ATOM   6053 3HG2 VAL A 372      23.345  25.304  33.532  1.00  3.130          H  
ATOM   6054  N   LEU A 373      18.432  25.420  32.079  1.00  1.530          N  
ATOM   6055  CA  LEU A 373      17.108  24.824  32.072  1.00  1.550          C  
ATOM   6056  C   LEU A 373      16.428  24.914  30.704  1.00  1.270          C  
ATOM   6057  O   LEU A 373      16.510  25.954  30.034  1.00  1.380          O  
ATOM   6058  CB  LEU A 373      16.186  25.499  33.121  1.00  2.160          C  
ATOM   6059  CG  LEU A 373      16.385  25.201  34.706  1.00  2.160          C  
ATOM   6060  CD1 LEU A 373      16.473  23.754  34.964  1.00  2.160          C  
ATOM   6061  CD2 LEU A 373      17.591  25.933  35.268  1.00  2.160          C  
ATOM   6062  H   LEU A 373      18.568  26.404  31.886  1.00  1.840          H  
ATOM   6063  HA  LEU A 373      17.233  23.787  32.335  1.00  1.860          H  
ATOM   6064 1HB  LEU A 373      16.289  26.572  32.993  1.00  2.590          H  
ATOM   6065 2HB  LEU A 373      15.153  25.244  32.879  1.00  2.590          H  
ATOM   6066  HG  LEU A 373      15.506  25.528  35.223  1.00  2.590          H  
ATOM   6067 1HD1 LEU A 373      16.555  23.605  36.036  1.00  2.590          H  
ATOM   6068 2HD1 LEU A 373      15.574  23.256  34.588  1.00  2.590          H  
ATOM   6069 3HD1 LEU A 373      17.351  23.340  34.480  1.00  2.590          H  
ATOM   6070 1HD2 LEU A 373      17.666  25.736  36.335  1.00  2.590          H  
ATOM   6071 2HD2 LEU A 373      18.485  25.599  34.790  1.00  2.590          H  
ATOM   6072 3HD2 LEU A 373      17.464  26.990  35.108  1.00  2.590          H  
ATOM   6073  N   PRO A 374      15.596  23.922  30.323  1.00  1.850          N  
ATOM   6074  CA  PRO A 374      14.762  23.893  29.133  1.00  1.920          C  
ATOM   6075  C   PRO A 374      13.491  24.714  29.339  1.00  1.700          C  
ATOM   6076  O   PRO A 374      12.385  24.154  29.432  1.00  2.560          O  
ATOM   6077  CB  PRO A 374      14.479  22.396  28.963  1.00  2.880          C  
ATOM   6078  CG  PRO A 374      14.465  21.859  30.364  1.00  2.880          C  
ATOM   6079  CD  PRO A 374      15.520  22.666  31.117  1.00  2.880          C  
ATOM   6080  HA  PRO A 374      15.341  24.282  28.281  1.00  2.300          H  
ATOM   6081 1HB  PRO A 374      13.519  22.247  28.442  1.00  3.460          H  
ATOM   6082 2HB  PRO A 374      15.258  21.932  28.336  1.00  3.460          H  
ATOM   6083 1HG  PRO A 374      13.459  21.976  30.797  1.00  3.460          H  
ATOM   6084 2HG  PRO A 374      14.672  20.778  30.367  1.00  3.460          H  
ATOM   6085 1HD  PRO A 374      15.154  22.851  32.141  1.00  3.460          H  
ATOM   6086 2HD  PRO A 374      16.479  22.119  31.100  1.00  3.460          H  
ATOM   6087  N   ARG A 375      13.675  26.026  29.433  1.00  1.140          N  
ATOM   6088  CA  ARG A 375      12.605  27.030  29.667  1.00  1.490          C  
ATOM   6089  C   ARG A 375      11.249  26.750  28.982  1.00  1.520          C  
ATOM   6090  O   ARG A 375      10.203  27.216  29.450  1.00  2.140          O  
ATOM   6091  CB  ARG A 375      13.086  28.428  29.286  1.00  1.950          C  
ATOM   6092  CG  ARG A 375      12.027  29.565  29.440  1.00  1.950          C  
ATOM   6093  CD  ARG A 375      11.594  29.764  30.881  1.00  1.950          C  
ATOM   6094  NE  ARG A 375      10.547  30.771  31.006  1.00  1.950          N  
ATOM   6095  CZ  ARG A 375       9.224  30.539  30.821  1.00  1.950          C  
ATOM   6096  NH1 ARG A 375       8.786  29.335  30.476  1.00  1.950          N  
ATOM   6097  NH2 ARG A 375       8.364  31.535  30.979  1.00  1.950          N  
ATOM   6098  H   ARG A 375      14.650  26.346  29.372  1.00  1.370          H  
ATOM   6099  HA  ARG A 375      12.429  27.036  30.743  1.00  1.790          H  
ATOM   6100 1HB  ARG A 375      13.944  28.686  29.904  1.00  2.340          H  
ATOM   6101 2HB  ARG A 375      13.414  28.429  28.248  1.00  2.340          H  
ATOM   6102 1HG  ARG A 375      12.483  30.498  29.120  1.00  2.340          H  
ATOM   6103 2HG  ARG A 375      11.161  29.381  28.815  1.00  2.340          H  
ATOM   6104 1HD  ARG A 375      11.220  28.838  31.315  1.00  2.340          H  
ATOM   6105 2HD  ARG A 375      12.452  30.100  31.465  1.00  2.340          H  
ATOM   6106  HE  ARG A 375      10.828  31.713  31.261  1.00  2.340          H  
ATOM   6107 1HH1 ARG A 375       9.448  28.551  30.329  1.00  2.340          H  
ATOM   6108 2HH1 ARG A 375       7.803  29.176  30.322  1.00  2.340          H  
ATOM   6109 1HH2 ARG A 375       8.699  32.454  31.238  1.00  2.340          H  
ATOM   6110 2HH2 ARG A 375       7.377  31.378  30.839  1.00  2.340          H  
ATOM   6111  N   ASN A 376      11.258  26.042  27.844  1.00  1.350          N  
ATOM   6112  CA  ASN A 376      10.011  25.794  27.120  1.00  1.730          C  
ATOM   6113  C   ASN A 376       8.984  25.008  27.962  1.00  2.140          C  
ATOM   6114  O   ASN A 376       7.772  25.170  27.774  1.00  2.790          O  
ATOM   6115  CB  ASN A 376      10.302  25.041  25.840  1.00  2.270          C  
ATOM   6116  CG  ASN A 376      10.967  25.896  24.808  1.00  2.270          C  
ATOM   6117  OD1 ASN A 376      10.912  27.130  24.850  1.00  2.270          O  
ATOM   6118  ND2 ASN A 376      11.606  25.258  23.866  1.00  2.270          N  
ATOM   6119  H   ASN A 376      12.135  25.676  27.507  1.00  1.620          H  
ATOM   6120  HA  ASN A 376       9.558  26.755  26.876  1.00  2.080          H  
ATOM   6121 1HB  ASN A 376      10.947  24.189  26.063  1.00  2.720          H  
ATOM   6122 2HB  ASN A 376       9.373  24.649  25.431  1.00  2.720          H  
ATOM   6123 1HD2 ASN A 376      12.073  25.770  23.144  1.00  2.720          H  
ATOM   6124 2HD2 ASN A 376      11.632  24.258  23.861  1.00  2.720          H  
ATOM   6125  N   THR A 377       9.461  24.131  28.862  1.00  2.300          N  
ATOM   6126  CA  THR A 377       8.549  23.355  29.705  1.00  2.920          C  
ATOM   6127  C   THR A 377       8.836  23.531  31.199  1.00  2.480          C  
ATOM   6128  O   THR A 377       7.948  23.313  32.032  1.00  2.890          O  
ATOM   6129  CB  THR A 377       8.607  21.850  29.358  1.00  3.840          C  
ATOM   6130  OG1 THR A 377       9.925  21.334  29.618  1.00  3.840          O  
ATOM   6131  CG2 THR A 377       8.283  21.657  27.881  1.00  3.840          C  
ATOM   6132  H   THR A 377      10.469  24.008  28.966  1.00  2.760          H  
ATOM   6133  HA  THR A 377       7.534  23.704  29.524  1.00  3.500          H  
ATOM   6134  HB  THR A 377       7.883  21.307  29.965  1.00  4.610          H  
ATOM   6135  HG1 THR A 377      10.047  21.201  30.575  1.00  4.610          H  
ATOM   6136 1HG2 THR A 377       8.318  20.598  27.635  1.00  4.610          H  
ATOM   6137 2HG2 THR A 377       7.284  22.046  27.680  1.00  4.610          H  
ATOM   6138 3HG2 THR A 377       9.006  22.189  27.273  1.00  4.610          H  
ATOM   6139  N   ASP A 378      10.060  23.935  31.544  1.00  2.120          N  
ATOM   6140  CA  ASP A 378      10.432  24.112  32.944  1.00  2.080          C  
ATOM   6141  C   ASP A 378      10.237  25.536  33.377  1.00  1.250          C  
ATOM   6142  O   ASP A 378      10.882  26.456  32.876  1.00  1.540          O  
ATOM   6143  CB  ASP A 378      11.878  23.693  33.262  1.00  2.930          C  
ATOM   6144  CG  ASP A 378      12.119  22.166  33.340  1.00  2.930          C  
ATOM   6145  OD1 ASP A 378      11.180  21.412  33.462  1.00  2.930          O  
ATOM   6146  OD2 ASP A 378      13.269  21.778  33.353  1.00  2.930          O  
ATOM   6147  H   ASP A 378      10.757  24.101  30.817  1.00  2.540          H  
ATOM   6148  HA  ASP A 378       9.778  23.490  33.556  1.00  2.500          H  
ATOM   6149 1HB  ASP A 378      12.537  24.101  32.488  1.00  3.510          H  
ATOM   6150 2HB  ASP A 378      12.181  24.144  34.212  1.00  3.510          H  
ATOM   6151  N   LEU A 379       9.378  25.737  34.352  1.00  1.440          N  
ATOM   6152  CA  LEU A 379       9.145  27.077  34.835  1.00  1.710          C  
ATOM   6153  C   LEU A 379      10.138  27.383  35.935  1.00  1.470          C  
ATOM   6154  O   LEU A 379      10.826  28.414  35.913  1.00  1.740          O  
ATOM   6155  CB  LEU A 379       7.717  27.167  35.384  1.00  2.290          C  
ATOM   6156  CG  LEU A 379       6.569  26.903  34.366  1.00  2.290          C  
ATOM   6157  CD1 LEU A 379       5.244  26.891  35.119  1.00  2.290          C  
ATOM   6158  CD2 LEU A 379       6.560  27.971  33.264  1.00  2.290          C  
ATOM   6159  H   LEU A 379       8.865  24.949  34.726  1.00  1.730          H  
ATOM   6160  HA  LEU A 379       9.300  27.788  34.027  1.00  2.050          H  
ATOM   6161 1HB  LEU A 379       7.619  26.425  36.177  1.00  2.740          H  
ATOM   6162 2HB  LEU A 379       7.569  28.140  35.831  1.00  2.740          H  
ATOM   6163  HG  LEU A 379       6.710  25.920  33.908  1.00  2.740          H  
ATOM   6164 1HD1 LEU A 379       4.430  26.684  34.423  1.00  2.740          H  
ATOM   6165 2HD1 LEU A 379       5.266  26.109  35.887  1.00  2.740          H  
ATOM   6166 3HD1 LEU A 379       5.080  27.858  35.591  1.00  2.740          H  
ATOM   6167 1HD2 LEU A 379       5.749  27.758  32.568  1.00  2.740          H  
ATOM   6168 2HD2 LEU A 379       6.405  28.952  33.699  1.00  2.740          H  
ATOM   6169 3HD2 LEU A 379       7.501  27.957  32.722  1.00  2.740          H  
ATOM   6170  N   THR A 380      10.289  26.429  36.873  1.00  1.190          N  
ATOM   6171  CA  THR A 380      11.163  26.695  37.983  1.00  1.110          C  
ATOM   6172  C   THR A 380      12.197  25.633  38.329  1.00  0.970          C  
ATOM   6173  O   THR A 380      12.196  24.469  37.898  1.00  1.010          O  
ATOM   6174  CB  THR A 380      10.370  27.098  39.252  1.00  1.590          C  
ATOM   6175  OG1 THR A 380       9.503  26.029  39.667  1.00  1.590          O  
ATOM   6176  CG2 THR A 380       9.534  28.381  38.997  1.00  1.590          C  
ATOM   6177  H   THR A 380       9.774  25.553  36.889  1.00  1.430          H  
ATOM   6178  HA  THR A 380      11.742  27.584  37.729  1.00  1.330          H  
ATOM   6179  HB  THR A 380      11.077  27.307  40.052  1.00  1.900          H  
ATOM   6180  HG1 THR A 380      10.021  25.224  39.780  1.00  1.900          H  
ATOM   6181 1HG2 THR A 380       9.008  28.658  39.904  1.00  1.900          H  
ATOM   6182 2HG2 THR A 380      10.196  29.194  38.702  1.00  1.900          H  
ATOM   6183 3HG2 THR A 380       8.811  28.208  38.213  1.00  1.900          H  
ATOM   6184  N   VAL A 381      13.103  26.116  39.138  1.00  0.870          N  
ATOM   6185  CA  VAL A 381      14.231  25.417  39.683  1.00  0.780          C  
ATOM   6186  C   VAL A 381      14.286  25.657  41.183  1.00  0.800          C  
ATOM   6187  O   VAL A 381      13.897  26.729  41.645  1.00  0.950          O  
ATOM   6188  CB  VAL A 381      15.503  25.915  38.938  1.00  1.130          C  
ATOM   6189  CG1 VAL A 381      15.678  27.416  39.131  1.00  1.130          C  
ATOM   6190  CG2 VAL A 381      16.749  25.195  39.427  1.00  1.130          C  
ATOM   6191  H   VAL A 381      12.980  27.083  39.414  1.00  1.040          H  
ATOM   6192  HA  VAL A 381      14.108  24.354  39.504  1.00  0.940          H  
ATOM   6193  HB  VAL A 381      15.373  25.726  37.873  1.00  1.350          H  
ATOM   6194 1HG1 VAL A 381      16.548  27.724  38.581  1.00  1.350          H  
ATOM   6195 2HG1 VAL A 381      14.804  27.956  38.755  1.00  1.350          H  
ATOM   6196 3HG1 VAL A 381      15.813  27.644  40.185  1.00  1.350          H  
ATOM   6197 1HG2 VAL A 381      17.616  25.550  38.874  1.00  1.350          H  
ATOM   6198 2HG2 VAL A 381      16.906  25.386  40.485  1.00  1.350          H  
ATOM   6199 3HG2 VAL A 381      16.627  24.124  39.261  1.00  1.350          H  
ATOM   6200  N   PHE A 382      14.746  24.674  41.936  1.00  0.730          N  
ATOM   6201  CA  PHE A 382      14.912  24.885  43.363  1.00  0.800          C  
ATOM   6202  C   PHE A 382      16.090  24.122  43.918  1.00  0.580          C  
ATOM   6203  O   PHE A 382      16.566  23.133  43.345  1.00  0.570          O  
ATOM   6204  CB  PHE A 382      13.656  24.498  44.139  1.00  1.090          C  
ATOM   6205  CG  PHE A 382      13.301  23.041  44.140  1.00  1.090          C  
ATOM   6206  CD1 PHE A 382      13.729  22.196  45.172  1.00  1.090          C  
ATOM   6207  CD2 PHE A 382      12.529  22.512  43.120  1.00  1.090          C  
ATOM   6208  CE1 PHE A 382      13.379  20.860  45.174  1.00  1.090          C  
ATOM   6209  CE2 PHE A 382      12.180  21.187  43.122  1.00  1.090          C  
ATOM   6210  CZ  PHE A 382      12.599  20.353  44.151  1.00  1.090          C  
ATOM   6211  H   PHE A 382      15.003  23.789  41.490  1.00  0.880          H  
ATOM   6212  HA  PHE A 382      15.089  25.946  43.538  1.00  0.960          H  
ATOM   6213 1HB  PHE A 382      13.757  24.826  45.177  1.00  1.310          H  
ATOM   6214 2HB  PHE A 382      12.832  25.033  43.723  1.00  1.310          H  
ATOM   6215  HD1 PHE A 382      14.342  22.601  45.984  1.00  1.310          H  
ATOM   6216  HD2 PHE A 382      12.196  23.163  42.308  1.00  1.310          H  
ATOM   6217  HE1 PHE A 382      13.717  20.205  45.984  1.00  1.310          H  
ATOM   6218  HE2 PHE A 382      11.581  20.799  42.315  1.00  1.310          H  
ATOM   6219  HZ  PHE A 382      12.324  19.300  44.151  1.00  1.310          H  
ATOM   6220  N   VAL A 383      16.536  24.574  45.081  1.00  0.560          N  
ATOM   6221  CA  VAL A 383      17.630  23.907  45.756  1.00  0.520          C  
ATOM   6222  C   VAL A 383      17.185  23.284  47.035  1.00  0.470          C  
ATOM   6223  O   VAL A 383      16.461  23.885  47.832  1.00  0.480          O  
ATOM   6224  CB  VAL A 383      18.831  24.865  46.057  1.00  0.740          C  
ATOM   6225  CG1 VAL A 383      18.402  26.002  46.866  1.00  0.740          C  
ATOM   6226  CG2 VAL A 383      19.992  24.104  46.814  1.00  0.740          C  
ATOM   6227  H   VAL A 383      16.104  25.408  45.485  1.00  0.670          H  
ATOM   6228  HA  VAL A 383      17.990  23.113  45.111  1.00  0.620          H  
ATOM   6229  HB  VAL A 383      19.193  25.261  45.134  1.00  0.890          H  
ATOM   6230 1HG1 VAL A 383      19.216  26.640  47.026  1.00  0.890          H  
ATOM   6231 2HG1 VAL A 383      17.647  26.525  46.317  1.00  0.890          H  
ATOM   6232 3HG1 VAL A 383      18.022  25.682  47.828  1.00  0.890          H  
ATOM   6233 1HG2 VAL A 383      20.811  24.784  46.992  1.00  0.890          H  
ATOM   6234 2HG2 VAL A 383      19.644  23.731  47.774  1.00  0.890          H  
ATOM   6235 3HG2 VAL A 383      20.346  23.263  46.212  1.00  0.890          H  
ATOM   6236  N   GLU A 384      17.624  22.060  47.206  1.00  0.490          N  
ATOM   6237  CA  GLU A 384      17.415  21.311  48.414  1.00  0.510          C  
ATOM   6238  C   GLU A 384      18.751  21.144  49.102  1.00  0.480          C  
ATOM   6239  O   GLU A 384      19.767  20.859  48.456  1.00  0.470          O  
ATOM   6240  CB  GLU A 384      16.804  19.948  48.143  1.00  0.710          C  
ATOM   6241  CG  GLU A 384      16.545  19.133  49.398  1.00  0.710          C  
ATOM   6242  CD  GLU A 384      15.945  17.821  49.118  1.00  0.710          C  
ATOM   6243  OE1 GLU A 384      15.137  17.734  48.229  1.00  0.710          O  
ATOM   6244  OE2 GLU A 384      16.298  16.875  49.789  1.00  0.710          O  
ATOM   6245  H   GLU A 384      18.168  21.653  46.439  1.00  0.590          H  
ATOM   6246  HA  GLU A 384      16.765  21.873  49.078  1.00  0.610          H  
ATOM   6247 1HB  GLU A 384      15.871  20.062  47.590  1.00  0.850          H  
ATOM   6248 2HB  GLU A 384      17.481  19.385  47.535  1.00  0.850          H  
ATOM   6249 1HG  GLU A 384      17.481  18.962  49.922  1.00  0.850          H  
ATOM   6250 2HG  GLU A 384      15.888  19.705  50.058  1.00  0.850          H  
ATOM   6251  N   ALA A 385      18.767  21.314  50.410  1.00  0.500          N  
ATOM   6252  CA  ALA A 385      20.010  21.113  51.126  1.00  0.480          C  
ATOM   6253  C   ALA A 385      19.823  20.199  52.322  1.00  0.470          C  
ATOM   6254  O   ALA A 385      18.812  20.270  53.036  1.00  0.510          O  
ATOM   6255  CB  ALA A 385      20.552  22.453  51.569  1.00  0.680          C  
ATOM   6256  H   ALA A 385      17.907  21.619  50.875  1.00  0.600          H  
ATOM   6257  HA  ALA A 385      20.723  20.641  50.456  1.00  0.580          H  
ATOM   6258 1HB  ALA A 385      21.495  22.306  52.087  1.00  0.820          H  
ATOM   6259 2HB  ALA A 385      20.702  23.089  50.698  1.00  0.820          H  
ATOM   6260 3HB  ALA A 385      19.831  22.908  52.227  1.00  0.820          H  
ATOM   6261  N   ASN A 386      20.844  19.366  52.553  1.00  0.430          N  
ATOM   6262  CA  ASN A 386      20.892  18.431  53.673  1.00  0.400          C  
ATOM   6263  C   ASN A 386      22.272  18.374  54.320  1.00  0.330          C  
ATOM   6264  O   ASN A 386      23.297  18.547  53.667  1.00  0.360          O  
ATOM   6265  CB  ASN A 386      20.515  17.034  53.205  1.00  0.570          C  
ATOM   6266  CG  ASN A 386      19.073  16.897  52.777  1.00  0.570          C  
ATOM   6267  OD1 ASN A 386      18.169  16.808  53.608  1.00  0.570          O  
ATOM   6268  ND2 ASN A 386      18.857  16.877  51.480  1.00  0.570          N  
ATOM   6269  H   ASN A 386      21.609  19.365  51.869  1.00  0.520          H  
ATOM   6270  HA  ASN A 386      20.184  18.762  54.436  1.00  0.480          H  
ATOM   6271 1HB  ASN A 386      21.151  16.762  52.362  1.00  0.690          H  
ATOM   6272 2HB  ASN A 386      20.722  16.324  53.996  1.00  0.690          H  
ATOM   6273 1HD2 ASN A 386      17.912  16.795  51.082  1.00  0.690          H  
ATOM   6274 2HD2 ASN A 386      19.628  16.947  50.848  1.00  0.690          H  
ATOM   6275  N   ILE A 387      22.302  18.075  55.601  1.00  0.290          N  
ATOM   6276  CA  ILE A 387      23.550  17.900  56.333  1.00  0.260          C  
ATOM   6277  C   ILE A 387      23.711  16.424  56.593  1.00  0.250          C  
ATOM   6278  O   ILE A 387      22.818  15.814  57.176  1.00  0.280          O  
ATOM   6279  CB  ILE A 387      23.531  18.663  57.656  1.00  0.380          C  
ATOM   6280  CG1 ILE A 387      23.301  20.145  57.335  1.00  0.380          C  
ATOM   6281  CG2 ILE A 387      24.871  18.421  58.407  1.00  0.380          C  
ATOM   6282  CD1 ILE A 387      22.958  20.980  58.486  1.00  0.380          C  
ATOM   6283  H   ILE A 387      21.423  17.964  56.086  1.00  0.350          H  
ATOM   6284  HA  ILE A 387      24.383  18.248  55.728  1.00  0.310          H  
ATOM   6285  HB  ILE A 387      22.707  18.318  58.274  1.00  0.450          H  
ATOM   6286 1HG1 ILE A 387      24.189  20.548  56.858  1.00  0.450          H  
ATOM   6287 2HG1 ILE A 387      22.473  20.227  56.640  1.00  0.450          H  
ATOM   6288 1HG2 ILE A 387      24.875  18.958  59.345  1.00  0.450          H  
ATOM   6289 2HG2 ILE A 387      24.994  17.361  58.612  1.00  0.450          H  
ATOM   6290 3HG2 ILE A 387      25.702  18.766  57.786  1.00  0.450          H  
ATOM   6291 1HD1 ILE A 387      22.789  21.953  58.112  1.00  0.450          H  
ATOM   6292 2HD1 ILE A 387      22.046  20.610  58.945  1.00  0.450          H  
ATOM   6293 3HD1 ILE A 387      23.757  20.991  59.216  1.00  0.450          H  
ATOM   6294  N   GLN A 388      24.828  15.859  56.155  1.00  0.210          N  
ATOM   6295  CA  GLN A 388      25.071  14.426  56.279  1.00  0.200          C  
ATOM   6296  C   GLN A 388      26.340  14.018  57.038  1.00  0.200          C  
ATOM   6297  O   GLN A 388      27.337  14.750  57.110  1.00  0.230          O  
ATOM   6298  CB  GLN A 388      25.090  13.797  54.867  1.00  0.280          C  
ATOM   6299  CG  GLN A 388      23.740  13.872  54.165  1.00  0.280          C  
ATOM   6300  CD  GLN A 388      23.712  13.385  52.728  1.00  0.280          C  
ATOM   6301  OE1 GLN A 388      24.624  13.653  51.943  1.00  0.280          O  
ATOM   6302  NE2 GLN A 388      22.647  12.685  52.378  1.00  0.280          N  
ATOM   6303  H   GLN A 388      25.509  16.460  55.681  1.00  0.250          H  
ATOM   6304  HA  GLN A 388      24.233  14.003  56.821  1.00  0.240          H  
ATOM   6305 1HB  GLN A 388      25.830  14.308  54.248  1.00  0.340          H  
ATOM   6306 2HB  GLN A 388      25.380  12.741  54.938  1.00  0.340          H  
ATOM   6307 1HG  GLN A 388      23.081  13.229  54.718  1.00  0.340          H  
ATOM   6308 2HG  GLN A 388      23.371  14.895  54.183  1.00  0.340          H  
ATOM   6309 1HE2 GLN A 388      22.510  12.355  51.430  1.00  0.340          H  
ATOM   6310 2HE2 GLN A 388      21.936  12.492  53.047  1.00  0.340          H  
ATOM   6311  N   HIS A 389      26.288  12.793  57.562  1.00  0.200          N  
ATOM   6312  CA  HIS A 389      27.405  12.087  58.196  1.00  0.210          C  
ATOM   6313  C   HIS A 389      27.321  10.667  57.666  1.00  0.240          C  
ATOM   6314  O   HIS A 389      26.351   9.949  57.942  1.00  0.350          O  
ATOM   6315  CB  HIS A 389      27.304  12.060  59.723  1.00  0.290          C  
ATOM   6316  CG  HIS A 389      28.484  11.411  60.404  1.00  0.290          C  
ATOM   6317  ND1 HIS A 389      29.611  12.117  60.787  1.00  0.290          N  
ATOM   6318  CD2 HIS A 389      28.723  10.117  60.722  1.00  0.290          C  
ATOM   6319  CE1 HIS A 389      30.480  11.277  61.342  1.00  0.290          C  
ATOM   6320  NE2 HIS A 389      29.963  10.063  61.299  1.00  0.290          N  
ATOM   6321  H   HIS A 389      25.389  12.301  57.489  1.00  0.240          H  
ATOM   6322  HA  HIS A 389      28.362  12.517  57.901  1.00  0.250          H  
ATOM   6323 1HB  HIS A 389      27.247  13.071  60.081  1.00  0.350          H  
ATOM   6324 2HB  HIS A 389      26.394  11.544  60.026  1.00  0.350          H  
ATOM   6325  HD1 HIS A 389      29.864  13.015  60.417  1.00  0.350          H  
ATOM   6326  HD2 HIS A 389      28.139   9.205  60.595  1.00  0.350          H  
ATOM   6327  HE1 HIS A 389      31.437  11.635  61.721  1.00  0.350          H  
ATOM   6328  N   GLY A 390      28.327  10.227  56.931  1.00  0.270          N  
ATOM   6329  CA  GLY A 390      28.183   8.941  56.299  1.00  0.490          C  
ATOM   6330  C   GLY A 390      27.011   9.117  55.340  1.00  0.710          C  
ATOM   6331  O   GLY A 390      26.846  10.164  54.712  1.00  1.800          O  
ATOM   6332  H   GLY A 390      29.171  10.769  56.765  1.00  0.320          H  
ATOM   6333 1HA  GLY A 390      29.090   8.677  55.755  1.00  0.590          H  
ATOM   6334 2HA  GLY A 390      27.977   8.163  57.032  1.00  0.590          H  
ATOM   6335  N   GLN A 391      26.194   8.107  55.212  1.00  0.600          N  
ATOM   6336  CA  GLN A 391      25.072   8.183  54.297  1.00  0.540          C  
ATOM   6337  C   GLN A 391      23.864   8.867  54.924  1.00  0.480          C  
ATOM   6338  O   GLN A 391      22.841   9.072  54.273  1.00  0.880          O  
ATOM   6339  CB  GLN A 391      24.667   6.768  53.849  1.00  0.780          C  
ATOM   6340  CG  GLN A 391      23.807   5.961  54.861  1.00  0.780          C  
ATOM   6341  CD  GLN A 391      24.551   5.364  56.030  1.00  0.780          C  
ATOM   6342  OE1 GLN A 391      25.559   5.900  56.508  1.00  0.780          O  
ATOM   6343  NE2 GLN A 391      24.029   4.244  56.524  1.00  0.780          N  
ATOM   6344  H   GLN A 391      26.342   7.257  55.751  1.00  0.720          H  
ATOM   6345  HA  GLN A 391      25.383   8.751  53.445  1.00  0.650          H  
ATOM   6346 1HB  GLN A 391      24.106   6.839  52.916  1.00  0.940          H  
ATOM   6347 2HB  GLN A 391      25.569   6.192  53.634  1.00  0.940          H  
ATOM   6348 1HG  GLN A 391      22.995   6.568  55.247  1.00  0.940          H  
ATOM   6349 2HG  GLN A 391      23.383   5.127  54.305  1.00  0.940          H  
ATOM   6350 1HE2 GLN A 391      24.429   3.792  57.325  1.00  0.940          H  
ATOM   6351 2HE2 GLN A 391      23.203   3.852  56.110  1.00  0.940          H  
ATOM   6352  N   GLN A 392      23.938   9.099  56.226  1.00  0.420          N  
ATOM   6353  CA  GLN A 392      22.797   9.547  56.999  1.00  0.400          C  
ATOM   6354  C   GLN A 392      22.553  11.037  57.018  1.00  0.340          C  
ATOM   6355  O   GLN A 392      23.431  11.838  57.344  1.00  0.340          O  
ATOM   6356  CB  GLN A 392      22.957   9.046  58.447  1.00  0.570          C  
ATOM   6357  CG  GLN A 392      21.833   9.434  59.437  1.00  0.570          C  
ATOM   6358  CD  GLN A 392      20.500   8.736  59.157  1.00  0.570          C  
ATOM   6359  OE1 GLN A 392      20.445   7.501  59.088  1.00  0.570          O  
ATOM   6360  NE2 GLN A 392      19.430   9.515  59.001  1.00  0.570          N  
ATOM   6361  H   GLN A 392      24.835   8.989  56.704  1.00  0.500          H  
ATOM   6362  HA  GLN A 392      21.911   9.075  56.576  1.00  0.480          H  
ATOM   6363 1HB  GLN A 392      23.033   7.958  58.440  1.00  0.680          H  
ATOM   6364 2HB  GLN A 392      23.895   9.431  58.849  1.00  0.680          H  
ATOM   6365 1HG  GLN A 392      22.154   9.141  60.433  1.00  0.680          H  
ATOM   6366 2HG  GLN A 392      21.674  10.508  59.418  1.00  0.680          H  
ATOM   6367 1HE2 GLN A 392      18.531   9.108  58.826  1.00  0.680          H  
ATOM   6368 2HE2 GLN A 392      19.520  10.539  59.063  1.00  0.680          H  
ATOM   6369  N   VAL A 393      21.315  11.415  56.725  1.00  0.400          N  
ATOM   6370  CA  VAL A 393      20.922  12.807  56.826  1.00  0.420          C  
ATOM   6371  C   VAL A 393      20.654  13.104  58.295  1.00  0.410          C  
ATOM   6372  O   VAL A 393      19.907  12.388  58.968  1.00  0.460          O  
ATOM   6373  CB  VAL A 393      19.675  13.102  55.955  1.00  0.580          C  
ATOM   6374  CG1 VAL A 393      19.214  14.525  56.151  1.00  0.580          C  
ATOM   6375  CG2 VAL A 393      20.016  12.898  54.507  1.00  0.580          C  
ATOM   6376  H   VAL A 393      20.647  10.715  56.423  1.00  0.480          H  
ATOM   6377  HA  VAL A 393      21.741  13.444  56.499  1.00  0.500          H  
ATOM   6378  HB  VAL A 393      18.865  12.436  56.244  1.00  0.700          H  
ATOM   6379 1HG1 VAL A 393      18.340  14.724  55.530  1.00  0.700          H  
ATOM   6380 2HG1 VAL A 393      18.943  14.669  57.177  1.00  0.700          H  
ATOM   6381 3HG1 VAL A 393      20.008  15.215  55.881  1.00  0.700          H  
ATOM   6382 1HG2 VAL A 393      19.138  13.101  53.891  1.00  0.700          H  
ATOM   6383 2HG2 VAL A 393      20.803  13.585  54.242  1.00  0.700          H  
ATOM   6384 3HG2 VAL A 393      20.346  11.871  54.344  1.00  0.700          H  
ATOM   6385  N   LEU A 394      21.312  14.133  58.803  1.00  0.370          N  
ATOM   6386  CA  LEU A 394      21.207  14.515  60.195  1.00  0.390          C  
ATOM   6387  C   LEU A 394      20.162  15.601  60.457  1.00  0.540          C  
ATOM   6388  O   LEU A 394      19.929  15.961  61.611  1.00  0.800          O  
ATOM   6389  CB  LEU A 394      22.558  15.053  60.685  1.00  0.540          C  
ATOM   6390  CG  LEU A 394      23.803  14.155  60.645  1.00  0.540          C  
ATOM   6391  CD1 LEU A 394      24.980  15.014  61.129  1.00  0.540          C  
ATOM   6392  CD2 LEU A 394      23.623  12.906  61.502  1.00  0.540          C  
ATOM   6393  H   LEU A 394      21.922  14.668  58.189  1.00  0.440          H  
ATOM   6394  HA  LEU A 394      20.924  13.638  60.771  1.00  0.470          H  
ATOM   6395 1HB  LEU A 394      22.802  15.901  60.048  1.00  0.650          H  
ATOM   6396 2HB  LEU A 394      22.439  15.401  61.709  1.00  0.650          H  
ATOM   6397  HG  LEU A 394      24.005  13.847  59.613  1.00  0.650          H  
ATOM   6398 1HD1 LEU A 394      25.881  14.444  61.101  1.00  0.650          H  
ATOM   6399 2HD1 LEU A 394      25.086  15.881  60.486  1.00  0.650          H  
ATOM   6400 3HD1 LEU A 394      24.799  15.344  62.149  1.00  0.650          H  
ATOM   6401 1HD2 LEU A 394      24.527  12.304  61.463  1.00  0.650          H  
ATOM   6402 2HD2 LEU A 394      23.427  13.194  62.526  1.00  0.650          H  
ATOM   6403 3HD2 LEU A 394      22.788  12.320  61.121  1.00  0.650          H  
ATOM   6404  N   CYS A 395      19.537  16.134  59.411  1.00  0.620          N  
ATOM   6405  CA  CYS A 395      18.606  17.247  59.597  1.00  0.790          C  
ATOM   6406  C   CYS A 395      17.472  17.293  58.610  1.00  1.230          C  
ATOM   6407  O   CYS A 395      17.548  16.739  57.521  1.00  1.610          O  
ATOM   6408  CB  CYS A 395      19.308  18.556  59.343  1.00  1.040          C  
ATOM   6409  SG  CYS A 395      19.791  18.671  57.637  1.00  1.040          S  
ATOM   6410  H   CYS A 395      19.732  15.768  58.492  1.00  0.740          H  
ATOM   6411  HA  CYS A 395      18.201  17.204  60.608  1.00  0.950          H  
ATOM   6412 1HB  CYS A 395      18.643  19.385  59.567  1.00  1.250          H  
ATOM   6413 2HB  CYS A 395      20.170  18.649  59.940  1.00  1.250          H  
ATOM   6414  HG  CYS A 395      18.669  18.090  57.136  1.00  1.250          H  
ATOM   6415  N   GLN A 396      16.452  18.076  58.949  1.00  1.460          N  
ATOM   6416  CA  GLN A 396      15.342  18.286  58.033  1.00  1.820          C  
ATOM   6417  C   GLN A 396      15.817  18.988  56.763  1.00  1.100          C  
ATOM   6418  O   GLN A 396      16.468  20.018  56.847  1.00  0.960          O  
ATOM   6419  CB  GLN A 396      14.248  19.104  58.725  1.00  2.400          C  
ATOM   6420  CG  GLN A 396      12.981  19.305  57.911  1.00  2.400          C  
ATOM   6421  CD  GLN A 396      11.912  20.027  58.698  1.00  2.400          C  
ATOM   6422  OE1 GLN A 396      12.133  20.415  59.851  1.00  2.400          O  
ATOM   6423  NE2 GLN A 396      10.743  20.209  58.094  1.00  2.400          N  
ATOM   6424  H   GLN A 396      16.448  18.502  59.876  1.00  1.750          H  
ATOM   6425  HA  GLN A 396      14.934  17.316  57.752  1.00  2.180          H  
ATOM   6426 1HB  GLN A 396      13.971  18.621  59.660  1.00  2.880          H  
ATOM   6427 2HB  GLN A 396      14.642  20.090  58.971  1.00  2.880          H  
ATOM   6428 1HG  GLN A 396      13.217  19.914  57.037  1.00  2.880          H  
ATOM   6429 2HG  GLN A 396      12.593  18.339  57.602  1.00  2.880          H  
ATOM   6430 1HE2 GLN A 396       9.996  20.674  58.572  1.00  2.880          H  
ATOM   6431 2HE2 GLN A 396      10.604  19.878  57.158  1.00  2.880          H  
ATOM   6432  N   ARG A 397      15.441  18.462  55.611  1.00  1.530          N  
ATOM   6433  CA  ARG A 397      15.822  19.077  54.348  1.00  1.490          C  
ATOM   6434  C   ARG A 397      15.181  20.447  54.255  1.00  1.430          C  
ATOM   6435  O   ARG A 397      14.055  20.633  54.720  1.00  2.250          O  
ATOM   6436  CB  ARG A 397      15.337  18.234  53.177  1.00  2.100          C  
ATOM   6437  CG  ARG A 397      13.813  18.232  52.976  1.00  2.100          C  
ATOM   6438  CD  ARG A 397      13.384  17.311  51.895  1.00  2.100          C  
ATOM   6439  NE  ARG A 397      11.922  17.295  51.754  1.00  2.100          N  
ATOM   6440  CZ  ARG A 397      11.200  18.169  51.011  1.00  2.100          C  
ATOM   6441  NH1 ARG A 397      11.803  19.124  50.339  1.00  2.100          N  
ATOM   6442  NH2 ARG A 397       9.883  18.059  50.969  1.00  2.100          N  
ATOM   6443  H   ARG A 397      14.915  17.601  55.613  1.00  1.840          H  
ATOM   6444  HA  ARG A 397      16.908  19.179  54.308  1.00  1.790          H  
ATOM   6445 1HB  ARG A 397      15.804  18.587  52.263  1.00  2.520          H  
ATOM   6446 2HB  ARG A 397      15.645  17.202  53.319  1.00  2.520          H  
ATOM   6447 1HG  ARG A 397      13.317  17.942  53.900  1.00  2.520          H  
ATOM   6448 2HG  ARG A 397      13.486  19.230  52.690  1.00  2.520          H  
ATOM   6449 1HD  ARG A 397      13.825  17.611  50.954  1.00  2.520          H  
ATOM   6450 2HD  ARG A 397      13.715  16.301  52.133  1.00  2.520          H  
ATOM   6451  HE  ARG A 397      11.414  16.575  52.254  1.00  2.520          H  
ATOM   6452 1HH1 ARG A 397      12.813  19.188  50.382  1.00  2.520          H  
ATOM   6453 2HH1 ARG A 397      11.266  19.786  49.791  1.00  2.520          H  
ATOM   6454 1HH2 ARG A 397       9.422  17.324  51.488  1.00  2.520          H  
ATOM   6455 2HH2 ARG A 397       9.339  18.706  50.421  1.00  2.520          H  
ATOM   6456  N   ARG A 398      15.843  21.387  53.593  1.00  1.290          N  
ATOM   6457  CA  ARG A 398      15.255  22.703  53.431  1.00  1.490          C  
ATOM   6458  C   ARG A 398      15.310  23.134  51.988  1.00  1.310          C  
ATOM   6459  O   ARG A 398      16.266  22.799  51.278  1.00  1.940          O  
ATOM   6460  CB  ARG A 398      15.980  23.711  54.309  1.00  2.010          C  
ATOM   6461  CG  ARG A 398      16.000  23.397  55.808  1.00  2.010          C  
ATOM   6462  CD  ARG A 398      14.646  23.505  56.433  1.00  2.010          C  
ATOM   6463  NE  ARG A 398      14.670  23.184  57.839  1.00  2.010          N  
ATOM   6464  CZ  ARG A 398      13.598  23.182  58.653  1.00  2.010          C  
ATOM   6465  NH1 ARG A 398      12.402  23.468  58.180  1.00  2.010          N  
ATOM   6466  NH2 ARG A 398      13.746  22.890  59.931  1.00  2.010          N  
ATOM   6467  H   ARG A 398      16.786  21.164  53.255  1.00  1.550          H  
ATOM   6468  HA  ARG A 398      14.207  22.663  53.720  1.00  1.790          H  
ATOM   6469 1HB  ARG A 398      17.012  23.758  53.987  1.00  2.410          H  
ATOM   6470 2HB  ARG A 398      15.540  24.694  54.188  1.00  2.410          H  
ATOM   6471 1HG  ARG A 398      16.381  22.398  55.980  1.00  2.410          H  
ATOM   6472 2HG  ARG A 398      16.657  24.110  56.309  1.00  2.410          H  
ATOM   6473 1HD  ARG A 398      14.286  24.525  56.324  1.00  2.410          H  
ATOM   6474 2HD  ARG A 398      13.960  22.821  55.958  1.00  2.410          H  
ATOM   6475  HE  ARG A 398      15.572  22.951  58.243  1.00  2.410          H  
ATOM   6476 1HH1 ARG A 398      12.288  23.664  57.200  1.00  2.410          H  
ATOM   6477 2HH1 ARG A 398      11.604  23.464  58.796  1.00  2.410          H  
ATOM   6478 1HH2 ARG A 398      14.662  22.674  60.292  1.00  2.410          H  
ATOM   6479 2HH2 ARG A 398      12.944  22.871  60.544  1.00  2.410          H  
ATOM   6480  N   THR A 399      14.302  23.882  51.559  1.00  1.410          N  
ATOM   6481  CA  THR A 399      14.303  24.369  50.199  1.00  1.510          C  
ATOM   6482  C   THR A 399      14.079  25.855  50.079  1.00  1.250          C  
ATOM   6483  O   THR A 399      13.477  26.505  50.940  1.00  1.570          O  
ATOM   6484  CB  THR A 399      13.238  23.642  49.347  1.00  2.070          C  
ATOM   6485  OG1 THR A 399      11.935  23.872  49.912  1.00  2.070          O  
ATOM   6486  CG2 THR A 399      13.517  22.142  49.292  1.00  2.070          C  
ATOM   6487  H   THR A 399      13.529  24.115  52.165  1.00  1.690          H  
ATOM   6488  HA  THR A 399      15.277  24.163  49.778  1.00  1.810          H  
ATOM   6489  HB  THR A 399      13.258  24.043  48.330  1.00  2.490          H  
ATOM   6490  HG1 THR A 399      11.662  24.786  49.733  1.00  2.490          H  
ATOM   6491 1HG2 THR A 399      12.761  21.657  48.679  1.00  2.490          H  
ATOM   6492 2HG2 THR A 399      14.490  21.981  48.853  1.00  2.490          H  
ATOM   6493 3HG2 THR A 399      13.495  21.719  50.291  1.00  2.490          H  
ATOM   6494  N   SER A 400      14.599  26.357  48.988  1.00  1.620          N  
ATOM   6495  CA  SER A 400      14.527  27.734  48.564  1.00  1.920          C  
ATOM   6496  C   SER A 400      13.205  28.096  47.888  1.00  1.420          C  
ATOM   6497  O   SER A 400      12.445  27.207  47.481  1.00  1.320          O  
ATOM   6498  CB  SER A 400      15.582  27.925  47.534  1.00  2.570          C  
ATOM   6499  OG  SER A 400      15.221  27.213  46.356  1.00  2.570          O  
ATOM   6500  H   SER A 400      15.114  25.693  48.397  1.00  1.940          H  
ATOM   6501  HA  SER A 400      14.696  28.345  49.442  1.00  2.300          H  
ATOM   6502 1HB  SER A 400      15.731  28.930  47.316  1.00  3.080          H  
ATOM   6503 2HB  SER A 400      16.499  27.559  47.938  1.00  3.080          H  
ATOM   6504  HG  SER A 400      14.470  27.745  45.919  1.00  3.080          H  
ATOM   6505  N   PRO A 401      12.935  29.402  47.690  1.00  2.010          N  
ATOM   6506  CA  PRO A 401      11.876  29.932  46.867  1.00  2.110          C  
ATOM   6507  C   PRO A 401      12.087  29.379  45.467  1.00  1.470          C  
ATOM   6508  O   PRO A 401      13.109  28.720  45.217  1.00  1.860          O  
ATOM   6509  CB  PRO A 401      12.079  31.449  46.944  1.00  3.170          C  
ATOM   6510  CG  PRO A 401      12.811  31.665  48.242  1.00  3.170          C  
ATOM   6511  CD  PRO A 401      13.657  30.445  48.433  1.00  3.170          C  
ATOM   6512  HA  PRO A 401      10.901  29.624  47.274  1.00  2.530          H  
ATOM   6513 1HB  PRO A 401      12.640  31.809  46.067  1.00  3.800          H  
ATOM   6514 2HB  PRO A 401      11.103  31.958  46.925  1.00  3.800          H  
ATOM   6515 1HG  PRO A 401      13.424  32.589  48.183  1.00  3.800          H  
ATOM   6516 2HG  PRO A 401      12.098  31.817  49.066  1.00  3.800          H  
ATOM   6517 1HD  PRO A 401      14.623  30.632  48.039  1.00  3.800          H  
ATOM   6518 2HD  PRO A 401      13.660  30.225  49.488  1.00  3.800          H  
ATOM   6519  N   LYS A 402      11.090  29.566  44.590  1.00  1.470          N  
ATOM   6520  CA  LYS A 402      11.115  29.049  43.209  1.00  1.310          C  
ATOM   6521  C   LYS A 402      11.004  30.137  42.124  1.00  1.390          C  
ATOM   6522  O   LYS A 402       9.910  30.380  41.622  1.00  1.810          O  
ATOM   6523  CB  LYS A 402       9.990  28.035  43.042  1.00  1.900          C  
ATOM   6524  CG  LYS A 402      10.176  26.809  43.900  1.00  1.900          C  
ATOM   6525  CD  LYS A 402       9.084  25.777  43.684  1.00  1.900          C  
ATOM   6526  CE  LYS A 402       9.323  24.546  44.559  1.00  1.900          C  
ATOM   6527  NZ  LYS A 402       8.270  23.514  44.372  1.00  1.900          N  
ATOM   6528  H   LYS A 402      10.278  30.096  44.885  1.00  1.760          H  
ATOM   6529  HA  LYS A 402      12.038  28.492  43.073  1.00  1.570          H  
ATOM   6530 1HB  LYS A 402       9.037  28.495  43.304  1.00  2.280          H  
ATOM   6531 2HB  LYS A 402       9.924  27.717  42.018  1.00  2.280          H  
ATOM   6532 1HG  LYS A 402      11.124  26.378  43.646  1.00  2.280          H  
ATOM   6533 2HG  LYS A 402      10.203  27.092  44.952  1.00  2.280          H  
ATOM   6534 1HD  LYS A 402       8.114  26.213  43.930  1.00  2.280          H  
ATOM   6535 2HD  LYS A 402       9.076  25.476  42.635  1.00  2.280          H  
ATOM   6536 1HE  LYS A 402      10.288  24.114  44.306  1.00  2.280          H  
ATOM   6537 2HE  LYS A 402       9.339  24.850  45.605  1.00  2.280          H  
ATOM   6538 1HZ  LYS A 402       8.471  22.721  44.967  1.00  2.280          H  
ATOM   6539 2HZ  LYS A 402       7.367  23.897  44.616  1.00  2.280          H  
ATOM   6540 3HZ  LYS A 402       8.263  23.217  43.407  1.00  2.280          H  
ATOM   6541  N   PRO A 403      12.097  30.867  41.815  1.00  1.690          N  
ATOM   6542  CA  PRO A 403      12.210  31.939  40.853  1.00  2.000          C  
ATOM   6543  C   PRO A 403      12.294  31.355  39.459  1.00  1.450          C  
ATOM   6544  O   PRO A 403      12.574  30.161  39.289  1.00  1.300          O  
ATOM   6545  CB  PRO A 403      13.537  32.599  41.224  1.00  3.000          C  
ATOM   6546  CG  PRO A 403      14.348  31.472  41.726  1.00  3.000          C  
ATOM   6547  CD  PRO A 403      13.359  30.568  42.440  1.00  3.000          C  
ATOM   6548  HA  PRO A 403      11.357  32.627  40.951  1.00  2.400          H  
ATOM   6549 1HB  PRO A 403      13.991  33.075  40.328  1.00  3.600          H  
ATOM   6550 2HB  PRO A 403      13.389  33.391  41.975  1.00  3.600          H  
ATOM   6551 1HG  PRO A 403      14.843  30.960  40.886  1.00  3.600          H  
ATOM   6552 2HG  PRO A 403      15.151  31.843  42.386  1.00  3.600          H  
ATOM   6553 1HD  PRO A 403      13.666  29.534  42.235  1.00  3.600          H  
ATOM   6554 2HD  PRO A 403      13.316  30.815  43.483  1.00  3.600          H  
ATOM   6555  N   PHE A 404      12.124  32.195  38.471  1.00  1.910          N  
ATOM   6556  CA  PHE A 404      12.326  31.745  37.115  1.00  1.870          C  
ATOM   6557  C   PHE A 404      13.806  31.658  36.803  1.00  1.540          C  
ATOM   6558  O   PHE A 404      14.614  32.471  37.272  1.00  2.160          O  
ATOM   6559  CB  PHE A 404      11.576  32.621  36.123  1.00  2.630          C  
ATOM   6560  CG  PHE A 404      10.098  32.338  36.151  1.00  2.630          C  
ATOM   6561  CD1 PHE A 404       9.222  33.105  36.903  1.00  2.630          C  
ATOM   6562  CD2 PHE A 404       9.584  31.274  35.418  1.00  2.630          C  
ATOM   6563  CE1 PHE A 404       7.870  32.806  36.917  1.00  2.630          C  
ATOM   6564  CE2 PHE A 404       8.250  30.986  35.433  1.00  2.630          C  
ATOM   6565  CZ  PHE A 404       7.388  31.742  36.178  1.00  2.630          C  
ATOM   6566  H   PHE A 404      11.873  33.155  38.658  1.00  2.290          H  
ATOM   6567  HA  PHE A 404      11.911  30.737  37.025  1.00  2.240          H  
ATOM   6568 1HB  PHE A 404      11.737  33.673  36.353  1.00  3.160          H  
ATOM   6569 2HB  PHE A 404      11.944  32.440  35.113  1.00  3.160          H  
ATOM   6570  HD1 PHE A 404       9.600  33.942  37.486  1.00  3.160          H  
ATOM   6571  HD2 PHE A 404      10.260  30.648  34.823  1.00  3.160          H  
ATOM   6572  HE1 PHE A 404       7.185  33.411  37.512  1.00  3.160          H  
ATOM   6573  HE2 PHE A 404       7.885  30.157  34.854  1.00  3.160          H  
ATOM   6574  HZ  PHE A 404       6.325  31.505  36.187  1.00  3.160          H  
ATOM   6575  N   THR A 405      14.110  30.728  35.913  1.00  1.410          N  
ATOM   6576  CA  THR A 405      15.430  30.317  35.473  1.00  1.540          C  
ATOM   6577  C   THR A 405      16.295  31.401  34.849  1.00  1.410          C  
ATOM   6578  O   THR A 405      17.493  31.178  34.685  1.00  1.250          O  
ATOM   6579  CB  THR A 405      15.243  29.170  34.461  1.00  2.100          C  
ATOM   6580  OG1 THR A 405      14.500  29.635  33.317  1.00  2.100          O  
ATOM   6581  CG2 THR A 405      14.419  28.042  35.133  1.00  2.100          C  
ATOM   6582  H   THR A 405      13.341  30.178  35.547  1.00  1.690          H  
ATOM   6583  HA  THR A 405      15.948  29.917  36.330  1.00  1.850          H  
ATOM   6584  HB  THR A 405      16.210  28.793  34.139  1.00  2.520          H  
ATOM   6585  HG1 THR A 405      15.053  30.228  32.793  1.00  2.520          H  
ATOM   6586 1HG2 THR A 405      14.263  27.242  34.422  1.00  2.520          H  
ATOM   6587 2HG2 THR A 405      14.955  27.671  36.003  1.00  2.520          H  
ATOM   6588 3HG2 THR A 405      13.447  28.398  35.450  1.00  2.520          H  
ATOM   6589  N   GLU A 406      15.670  32.527  34.467  1.00  1.950          N  
ATOM   6590  CA  GLU A 406      16.315  33.703  33.879  1.00  2.360          C  
ATOM   6591  C   GLU A 406      17.283  34.351  34.868  1.00  2.260          C  
ATOM   6592  O   GLU A 406      18.327  34.881  34.479  1.00  2.590          O  
ATOM   6593  CB  GLU A 406      15.250  34.716  33.457  1.00  3.140          C  
ATOM   6594  CG  GLU A 406      14.389  34.267  32.277  1.00  3.140          C  
ATOM   6595  CD  GLU A 406      13.284  35.235  31.952  1.00  3.140          C  
ATOM   6596  OE1 GLU A 406      13.123  36.183  32.682  1.00  3.140          O  
ATOM   6597  OE2 GLU A 406      12.593  35.017  30.985  1.00  3.140          O  
ATOM   6598  H   GLU A 406      14.676  32.563  34.636  1.00  2.340          H  
ATOM   6599  HA  GLU A 406      16.879  33.389  33.001  1.00  2.830          H  
ATOM   6600 1HB  GLU A 406      14.588  34.915  34.302  1.00  3.770          H  
ATOM   6601 2HB  GLU A 406      15.730  35.658  33.190  1.00  3.770          H  
ATOM   6602 1HG  GLU A 406      15.028  34.154  31.402  1.00  3.770          H  
ATOM   6603 2HG  GLU A 406      13.958  33.292  32.505  1.00  3.770          H  
ATOM   6604  N   GLU A 407      16.892  34.359  36.141  1.00  2.030          N  
ATOM   6605  CA  GLU A 407      17.705  34.885  37.213  1.00  1.870          C  
ATOM   6606  C   GLU A 407      17.484  33.955  38.384  1.00  1.330          C  
ATOM   6607  O   GLU A 407      16.565  34.197  39.178  1.00  1.510          O  
ATOM   6608  CB  GLU A 407      17.297  36.316  37.614  1.00  2.680          C  
ATOM   6609  CG  GLU A 407      17.482  37.396  36.551  1.00  2.680          C  
ATOM   6610  CD  GLU A 407      17.123  38.790  37.053  1.00  2.680          C  
ATOM   6611  OE1 GLU A 407      16.613  38.900  38.145  1.00  2.680          O  
ATOM   6612  OE2 GLU A 407      17.368  39.738  36.343  1.00  2.680          O  
ATOM   6613  H   GLU A 407      16.012  33.902  36.403  1.00  2.440          H  
ATOM   6614  HA  GLU A 407      18.757  34.859  36.932  1.00  2.240          H  
ATOM   6615 1HB  GLU A 407      16.247  36.319  37.903  1.00  3.220          H  
ATOM   6616 2HB  GLU A 407      17.868  36.619  38.481  1.00  3.220          H  
ATOM   6617 1HG  GLU A 407      18.519  37.389  36.220  1.00  3.220          H  
ATOM   6618 2HG  GLU A 407      16.855  37.157  35.693  1.00  3.220          H  
ATOM   6619  N   VAL A 408      18.310  32.940  38.577  1.00  0.920          N  
ATOM   6620  CA  VAL A 408      17.961  32.057  39.674  1.00  0.590          C  
ATOM   6621  C   VAL A 408      18.482  32.612  40.967  1.00  0.570          C  
ATOM   6622  O   VAL A 408      19.528  32.215  41.476  1.00  0.700          O  
ATOM   6623  CB  VAL A 408      18.513  30.661  39.462  1.00  0.960          C  
ATOM   6624  CG1 VAL A 408      18.091  29.733  40.625  1.00  0.960          C  
ATOM   6625  CG2 VAL A 408      17.986  30.121  38.184  1.00  0.960          C  
ATOM   6626  H   VAL A 408      19.090  32.779  37.954  1.00  1.100          H  
ATOM   6627  HA  VAL A 408      16.872  31.988  39.733  1.00  0.710          H  
ATOM   6628  HB  VAL A 408      19.578  30.720  39.419  1.00  1.150          H  
ATOM   6629 1HG1 VAL A 408      18.481  28.738  40.454  1.00  1.150          H  
ATOM   6630 2HG1 VAL A 408      18.464  30.092  41.577  1.00  1.150          H  
ATOM   6631 3HG1 VAL A 408      17.008  29.688  40.671  1.00  1.150          H  
ATOM   6632 1HG2 VAL A 408      18.372  29.123  38.023  1.00  1.150          H  
ATOM   6633 2HG2 VAL A 408      16.908  30.094  38.269  1.00  1.150          H  
ATOM   6634 3HG2 VAL A 408      18.274  30.761  37.352  1.00  1.150          H  
ATOM   6635  N   LEU A 409      17.717  33.524  41.512  1.00  0.510          N  
ATOM   6636  CA  LEU A 409      18.096  34.212  42.723  1.00  0.500          C  
ATOM   6637  C   LEU A 409      17.094  33.937  43.810  1.00  0.510          C  
ATOM   6638  O   LEU A 409      15.886  34.099  43.623  1.00  0.550          O  
ATOM   6639  CB  LEU A 409      18.201  35.711  42.441  1.00  0.700          C  
ATOM   6640  CG  LEU A 409      19.202  36.112  41.313  1.00  0.700          C  
ATOM   6641  CD1 LEU A 409      19.084  37.602  41.054  1.00  0.700          C  
ATOM   6642  CD2 LEU A 409      20.639  35.731  41.706  1.00  0.700          C  
ATOM   6643  H   LEU A 409      16.880  33.783  40.984  1.00  0.610          H  
ATOM   6644  HA  LEU A 409      19.052  33.833  43.071  1.00  0.600          H  
ATOM   6645 1HB  LEU A 409      17.216  36.073  42.150  1.00  0.840          H  
ATOM   6646 2HB  LEU A 409      18.500  36.217  43.358  1.00  0.840          H  
ATOM   6647  HG  LEU A 409      18.938  35.596  40.398  1.00  0.840          H  
ATOM   6648 1HD1 LEU A 409      19.763  37.886  40.251  1.00  0.840          H  
ATOM   6649 2HD1 LEU A 409      18.058  37.842  40.757  1.00  0.840          H  
ATOM   6650 3HD1 LEU A 409      19.339  38.155  41.956  1.00  0.840          H  
ATOM   6651 1HD2 LEU A 409      21.317  36.020  40.905  1.00  0.840          H  
ATOM   6652 2HD2 LEU A 409      20.920  36.249  42.624  1.00  0.840          H  
ATOM   6653 3HD2 LEU A 409      20.718  34.662  41.859  1.00  0.840          H  
ATOM   6654  N   TRP A 410      17.599  33.509  44.947  1.00  0.470          N  
ATOM   6655  CA  TRP A 410      16.744  33.191  46.060  1.00  0.460          C  
ATOM   6656  C   TRP A 410      16.968  34.071  47.286  1.00  0.460          C  
ATOM   6657  O   TRP A 410      16.011  34.453  47.962  1.00  0.490          O  
ATOM   6658  CB  TRP A 410      17.026  31.770  46.487  1.00  0.650          C  
ATOM   6659  CG  TRP A 410      16.745  30.714  45.488  1.00  0.650          C  
ATOM   6660  CD1 TRP A 410      15.564  30.393  45.022  1.00  0.650          C  
ATOM   6661  CD2 TRP A 410      17.664  29.766  44.902  1.00  0.650          C  
ATOM   6662  NE1 TRP A 410      15.659  29.309  44.177  1.00  0.650          N  
ATOM   6663  CE2 TRP A 410      16.917  28.917  44.104  1.00  0.650          C  
ATOM   6664  CE3 TRP A 410      18.996  29.569  45.005  1.00  0.650          C  
ATOM   6665  CZ2 TRP A 410      17.475  27.866  43.413  1.00  0.650          C  
ATOM   6666  CZ3 TRP A 410      19.579  28.510  44.313  1.00  0.650          C  
ATOM   6667  CH2 TRP A 410      18.820  27.680  43.543  1.00  0.650          C  
ATOM   6668  H   TRP A 410      18.605  33.400  45.015  1.00  0.560          H  
ATOM   6669  HA  TRP A 410      15.706  33.287  45.744  1.00  0.550          H  
ATOM   6670 1HB  TRP A 410      18.073  31.693  46.785  1.00  0.780          H  
ATOM   6671 2HB  TRP A 410      16.444  31.572  47.345  1.00  0.780          H  
ATOM   6672  HD1 TRP A 410      14.648  30.898  45.287  1.00  0.780          H  
ATOM   6673  HE1 TRP A 410      14.881  28.855  43.699  1.00  0.780          H  
ATOM   6674  HE3 TRP A 410      19.576  30.234  45.617  1.00  0.780          H  
ATOM   6675  HZ2 TRP A 410      16.883  27.201  42.789  1.00  0.780          H  
ATOM   6676  HZ3 TRP A 410      20.653  28.357  44.401  1.00  0.780          H  
ATOM   6677  HH2 TRP A 410      19.290  26.861  43.019  1.00  0.780          H  
ATOM   6678  N   ASN A 411      18.238  34.379  47.578  1.00  0.440          N  
ATOM   6679  CA  ASN A 411      18.596  35.151  48.775  1.00  0.440          C  
ATOM   6680  C   ASN A 411      17.909  34.599  50.035  1.00  0.440          C  
ATOM   6681  O   ASN A 411      17.319  35.354  50.815  1.00  0.450          O  
ATOM   6682  CB  ASN A 411      18.300  36.620  48.552  1.00  0.620          C  
ATOM   6683  CG  ASN A 411      19.195  37.192  47.484  1.00  0.620          C  
ATOM   6684  OD1 ASN A 411      20.423  37.008  47.542  1.00  0.620          O  
ATOM   6685  ND2 ASN A 411      18.620  37.869  46.519  1.00  0.620          N  
ATOM   6686  H   ASN A 411      18.969  34.057  46.944  1.00  0.530          H  
ATOM   6687  HA  ASN A 411      19.668  35.040  48.931  1.00  0.530          H  
ATOM   6688 1HB  ASN A 411      17.259  36.751  48.256  1.00  0.740          H  
ATOM   6689 2HB  ASN A 411      18.451  37.172  49.478  1.00  0.740          H  
ATOM   6690 1HD2 ASN A 411      19.175  38.266  45.787  1.00  0.740          H  
ATOM   6691 2HD2 ASN A 411      17.626  37.987  46.517  1.00  0.740          H  
ATOM   6692  N   VAL A 412      17.972  33.279  50.225  1.00  0.440          N  
ATOM   6693  CA  VAL A 412      17.230  32.649  51.317  1.00  0.440          C  
ATOM   6694  C   VAL A 412      18.039  31.939  52.373  1.00  0.430          C  
ATOM   6695  O   VAL A 412      18.890  31.108  52.068  1.00  0.430          O  
ATOM   6696  CB  VAL A 412      16.264  31.595  50.711  1.00  0.620          C  
ATOM   6697  CG1 VAL A 412      17.060  30.494  49.909  1.00  0.620          C  
ATOM   6698  CG2 VAL A 412      15.426  30.921  51.820  1.00  0.620          C  
ATOM   6699  H   VAL A 412      18.554  32.735  49.584  1.00  0.530          H  
ATOM   6700  HA  VAL A 412      16.640  33.424  51.806  1.00  0.530          H  
ATOM   6701  HB  VAL A 412      15.612  32.114  50.007  1.00  0.740          H  
ATOM   6702 1HG1 VAL A 412      16.378  29.824  49.477  1.00  0.740          H  
ATOM   6703 2HG1 VAL A 412      17.650  30.956  49.137  1.00  0.740          H  
ATOM   6704 3HG1 VAL A 412      17.714  29.920  50.541  1.00  0.740          H  
ATOM   6705 1HG2 VAL A 412      14.744  30.207  51.398  1.00  0.740          H  
ATOM   6706 2HG2 VAL A 412      16.064  30.392  52.514  1.00  0.740          H  
ATOM   6707 3HG2 VAL A 412      14.860  31.678  52.361  1.00  0.740          H  
ATOM   6708  N   TRP A 413      17.738  32.216  53.635  1.00  0.430          N  
ATOM   6709  CA  TRP A 413      18.385  31.452  54.686  1.00  0.420          C  
ATOM   6710  C   TRP A 413      17.639  30.152  54.919  1.00  0.410          C  
ATOM   6711  O   TRP A 413      16.432  30.150  55.177  1.00  0.420          O  
ATOM   6712  CB  TRP A 413      18.464  32.212  56.011  1.00  0.590          C  
ATOM   6713  CG  TRP A 413      19.490  33.297  56.072  1.00  0.590          C  
ATOM   6714  CD1 TRP A 413      19.304  34.636  55.945  1.00  0.590          C  
ATOM   6715  CD2 TRP A 413      20.905  33.108  56.309  1.00  0.590          C  
ATOM   6716  NE1 TRP A 413      20.504  35.293  56.087  1.00  0.590          N  
ATOM   6717  CE2 TRP A 413      21.492  34.367  56.310  1.00  0.590          C  
ATOM   6718  CE3 TRP A 413      21.702  31.988  56.512  1.00  0.590          C  
ATOM   6719  CZ2 TRP A 413      22.856  34.539  56.507  1.00  0.590          C  
ATOM   6720  CZ3 TRP A 413      23.067  32.151  56.708  1.00  0.590          C  
ATOM   6721  CH2 TRP A 413      23.630  33.391  56.704  1.00  0.590          C  
ATOM   6722  H   TRP A 413      17.055  32.932  53.843  1.00  0.520          H  
ATOM   6723  HA  TRP A 413      19.392  31.207  54.385  1.00  0.500          H  
ATOM   6724 1HB  TRP A 413      17.493  32.655  56.227  1.00  0.710          H  
ATOM   6725 2HB  TRP A 413      18.677  31.502  56.810  1.00  0.710          H  
ATOM   6726  HD1 TRP A 413      18.346  35.121  55.761  1.00  0.710          H  
ATOM   6727  HE1 TRP A 413      20.635  36.292  56.028  1.00  0.710          H  
ATOM   6728  HE3 TRP A 413      21.262  31.007  56.498  1.00  0.710          H  
ATOM   6729  HZ2 TRP A 413      23.323  35.523  56.505  1.00  0.710          H  
ATOM   6730  HZ3 TRP A 413      23.680  31.262  56.857  1.00  0.710          H  
ATOM   6731  HH2 TRP A 413      24.701  33.486  56.853  1.00  0.710          H  
ATOM   6732  N   LEU A 414      18.368  29.057  54.888  1.00  0.400          N  
ATOM   6733  CA  LEU A 414      17.823  27.756  55.171  1.00  0.390          C  
ATOM   6734  C   LEU A 414      18.208  27.438  56.603  1.00  0.360          C  
ATOM   6735  O   LEU A 414      19.395  27.403  56.949  1.00  0.330          O  
ATOM   6736  CB  LEU A 414      18.365  26.699  54.191  1.00  0.550          C  
ATOM   6737  CG  LEU A 414      18.128  26.956  52.640  1.00  0.550          C  
ATOM   6738  CD1 LEU A 414      18.722  25.776  51.839  1.00  0.550          C  
ATOM   6739  CD2 LEU A 414      16.634  27.127  52.311  1.00  0.550          C  
ATOM   6740  H   LEU A 414      19.343  29.137  54.620  1.00  0.480          H  
ATOM   6741  HA  LEU A 414      16.737  27.790  55.109  1.00  0.470          H  
ATOM   6742 1HB  LEU A 414      19.443  26.650  54.330  1.00  0.660          H  
ATOM   6743 2HB  LEU A 414      17.958  25.747  54.457  1.00  0.660          H  
ATOM   6744  HG  LEU A 414      18.657  27.871  52.352  1.00  0.660          H  
ATOM   6745 1HD1 LEU A 414      18.588  25.955  50.774  1.00  0.660          H  
ATOM   6746 2HD1 LEU A 414      19.786  25.682  52.061  1.00  0.660          H  
ATOM   6747 3HD1 LEU A 414      18.211  24.854  52.110  1.00  0.660          H  
ATOM   6748 1HD2 LEU A 414      16.522  27.311  51.244  1.00  0.660          H  
ATOM   6749 2HD2 LEU A 414      16.085  26.236  52.572  1.00  0.660          H  
ATOM   6750 3HD2 LEU A 414      16.226  27.973  52.859  1.00  0.660          H  
ATOM   6751  N   GLU A 415      17.200  27.301  57.451  1.00  0.420          N  
ATOM   6752  CA  GLU A 415      17.408  27.036  58.866  1.00  0.420          C  
ATOM   6753  C   GLU A 415      17.386  25.550  59.121  1.00  0.390          C  
ATOM   6754  O   GLU A 415      16.403  24.885  58.804  1.00  0.450          O  
ATOM   6755  CB  GLU A 415      16.327  27.730  59.697  1.00  0.590          C  
ATOM   6756  CG  GLU A 415      16.459  27.527  61.192  1.00  0.590          C  
ATOM   6757  CD  GLU A 415      15.408  28.241  61.986  1.00  0.590          C  
ATOM   6758  OE1 GLU A 415      15.298  29.429  61.846  1.00  0.590          O  
ATOM   6759  OE2 GLU A 415      14.701  27.588  62.751  1.00  0.590          O  
ATOM   6760  H   GLU A 415      16.257  27.378  57.094  1.00  0.500          H  
ATOM   6761  HA  GLU A 415      18.387  27.412  59.160  1.00  0.500          H  
ATOM   6762 1HB  GLU A 415      16.355  28.802  59.502  1.00  0.710          H  
ATOM   6763 2HB  GLU A 415      15.346  27.366  59.393  1.00  0.710          H  
ATOM   6764 1HG  GLU A 415      16.392  26.459  61.413  1.00  0.710          H  
ATOM   6765 2HG  GLU A 415      17.447  27.867  61.506  1.00  0.710          H  
ATOM   6766  N   PHE A 416      18.432  25.023  59.727  1.00  0.340          N  
ATOM   6767  CA  PHE A 416      18.487  23.604  59.965  1.00  0.320          C  
ATOM   6768  C   PHE A 416      18.215  23.288  61.429  1.00  0.320          C  
ATOM   6769  O   PHE A 416      18.430  24.101  62.326  1.00  0.400          O  
ATOM   6770  CB  PHE A 416      19.829  23.056  59.490  1.00  0.460          C  
ATOM   6771  CG  PHE A 416      19.999  23.189  57.977  1.00  0.460          C  
ATOM   6772  CD1 PHE A 416      20.620  24.296  57.443  1.00  0.460          C  
ATOM   6773  CD2 PHE A 416      19.524  22.221  57.092  1.00  0.460          C  
ATOM   6774  CE1 PHE A 416      20.772  24.441  56.098  1.00  0.460          C  
ATOM   6775  CE2 PHE A 416      19.688  22.367  55.730  1.00  0.460          C  
ATOM   6776  CZ  PHE A 416      20.317  23.487  55.242  1.00  0.460          C  
ATOM   6777  H   PHE A 416      19.243  25.594  59.991  1.00  0.410          H  
ATOM   6778  HA  PHE A 416      17.712  23.122  59.370  1.00  0.380          H  
ATOM   6779 1HB  PHE A 416      20.632  23.607  59.977  1.00  0.550          H  
ATOM   6780 2HB  PHE A 416      19.928  22.007  59.759  1.00  0.550          H  
ATOM   6781  HD1 PHE A 416      20.986  25.079  58.114  1.00  0.550          H  
ATOM   6782  HD2 PHE A 416      19.012  21.344  57.474  1.00  0.550          H  
ATOM   6783  HE1 PHE A 416      21.246  25.326  55.714  1.00  0.550          H  
ATOM   6784  HE2 PHE A 416      19.310  21.600  55.049  1.00  0.550          H  
ATOM   6785  HZ  PHE A 416      20.446  23.625  54.186  1.00  0.550          H  
ATOM   6786  N   SER A 417      17.765  22.065  61.656  1.00  0.300          N  
ATOM   6787  CA  SER A 417      17.408  21.507  62.954  1.00  0.330          C  
ATOM   6788  C   SER A 417      18.595  21.095  63.838  1.00  0.370          C  
ATOM   6789  O   SER A 417      18.405  20.553  64.925  1.00  0.870          O  
ATOM   6790  CB  SER A 417      16.470  20.332  62.714  1.00  0.450          C  
ATOM   6791  OG  SER A 417      17.094  19.320  61.944  1.00  0.450          O  
ATOM   6792  H   SER A 417      17.625  21.462  60.862  1.00  0.360          H  
ATOM   6793  HA  SER A 417      16.853  22.273  63.497  1.00  0.400          H  
ATOM   6794 1HB  SER A 417      16.143  19.918  63.667  1.00  0.540          H  
ATOM   6795 2HB  SER A 417      15.582  20.687  62.190  1.00  0.540          H  
ATOM   6796  HG  SER A 417      17.612  18.793  62.575  1.00  0.540          H  
ATOM   6797  N   ILE A 418      19.818  21.297  63.358  1.00  0.330          N  
ATOM   6798  CA  ILE A 418      21.021  20.941  64.109  1.00  0.300          C  
ATOM   6799  C   ILE A 418      21.685  22.211  64.628  1.00  0.310          C  
ATOM   6800  O   ILE A 418      21.913  23.144  63.853  1.00  0.380          O  
ATOM   6801  CB  ILE A 418      22.073  20.219  63.225  1.00  0.430          C  
ATOM   6802  CG1 ILE A 418      21.491  18.998  62.604  1.00  0.430          C  
ATOM   6803  CG2 ILE A 418      23.288  19.784  64.111  1.00  0.430          C  
ATOM   6804  CD1 ILE A 418      22.363  18.427  61.524  1.00  0.430          C  
ATOM   6805  H   ILE A 418      19.914  21.739  62.455  1.00  0.400          H  
ATOM   6806  HA  ILE A 418      20.751  20.312  64.956  1.00  0.360          H  
ATOM   6807  HB  ILE A 418      22.413  20.883  62.429  1.00  0.520          H  
ATOM   6808 1HG1 ILE A 418      21.317  18.235  63.362  1.00  0.520          H  
ATOM   6809 2HG1 ILE A 418      20.537  19.260  62.165  1.00  0.520          H  
ATOM   6810 1HG2 ILE A 418      24.034  19.281  63.546  1.00  0.520          H  
ATOM   6811 2HG2 ILE A 418      23.740  20.630  64.544  1.00  0.520          H  
ATOM   6812 3HG2 ILE A 418      22.944  19.115  64.902  1.00  0.520          H  
ATOM   6813 1HD1 ILE A 418      21.865  17.610  61.119  1.00  0.520          H  
ATOM   6814 2HD1 ILE A 418      22.518  19.165  60.754  1.00  0.520          H  
ATOM   6815 3HD1 ILE A 418      23.320  18.104  61.897  1.00  0.520          H  
ATOM   6816  N   LYS A 419      22.011  22.237  65.916  1.00  0.290          N  
ATOM   6817  CA  LYS A 419      22.708  23.388  66.488  1.00  0.300          C  
ATOM   6818  C   LYS A 419      24.176  23.312  66.081  1.00  0.240          C  
ATOM   6819  O   LYS A 419      24.711  22.227  65.884  1.00  0.280          O  
ATOM   6820  CB  LYS A 419      22.574  23.431  68.010  1.00  0.420          C  
ATOM   6821  CG  LYS A 419      21.136  23.529  68.556  1.00  0.420          C  
ATOM   6822  CD  LYS A 419      20.464  24.838  68.163  1.00  0.420          C  
ATOM   6823  CE  LYS A 419      19.070  24.994  68.774  1.00  0.420          C  
ATOM   6824  NZ  LYS A 419      19.124  25.279  70.239  1.00  0.420          N  
ATOM   6825  H   LYS A 419      21.766  21.441  66.492  1.00  0.350          H  
ATOM   6826  HA  LYS A 419      22.314  24.302  66.070  1.00  0.360          H  
ATOM   6827 1HB  LYS A 419      23.028  22.534  68.433  1.00  0.500          H  
ATOM   6828 2HB  LYS A 419      23.133  24.293  68.391  1.00  0.500          H  
ATOM   6829 1HG  LYS A 419      20.548  22.701  68.160  1.00  0.500          H  
ATOM   6830 2HG  LYS A 419      21.165  23.445  69.637  1.00  0.500          H  
ATOM   6831 1HD  LYS A 419      21.088  25.675  68.455  1.00  0.500          H  
ATOM   6832 2HD  LYS A 419      20.347  24.858  67.095  1.00  0.500          H  
ATOM   6833 1HE  LYS A 419      18.561  25.817  68.280  1.00  0.500          H  
ATOM   6834 2HE  LYS A 419      18.503  24.079  68.611  1.00  0.500          H  
ATOM   6835 1HZ  LYS A 419      18.188  25.387  70.600  1.00  0.500          H  
ATOM   6836 2HZ  LYS A 419      19.581  24.527  70.723  1.00  0.500          H  
ATOM   6837 3HZ  LYS A 419      19.648  26.146  70.381  1.00  0.500          H  
ATOM   6838  N   ILE A 420      24.863  24.442  66.036  1.00  0.220          N  
ATOM   6839  CA  ILE A 420      26.269  24.447  65.621  1.00  0.220          C  
ATOM   6840  C   ILE A 420      27.117  23.508  66.475  1.00  0.200          C  
ATOM   6841  O   ILE A 420      27.904  22.716  65.942  1.00  0.190          O  
ATOM   6842  CB  ILE A 420      26.848  25.889  65.726  1.00  0.310          C  
ATOM   6843  CG1 ILE A 420      26.191  26.871  64.720  1.00  0.310          C  
ATOM   6844  CG2 ILE A 420      28.360  25.896  65.589  1.00  0.310          C  
ATOM   6845  CD1 ILE A 420      26.388  26.553  63.299  1.00  0.310          C  
ATOM   6846  H   ILE A 420      24.376  25.318  66.246  1.00  0.260          H  
ATOM   6847  HA  ILE A 420      26.326  24.091  64.600  1.00  0.260          H  
ATOM   6848  HB  ILE A 420      26.592  26.275  66.704  1.00  0.370          H  
ATOM   6849 1HG1 ILE A 420      25.125  26.908  64.901  1.00  0.370          H  
ATOM   6850 2HG1 ILE A 420      26.605  27.863  64.902  1.00  0.370          H  
ATOM   6851 1HG2 ILE A 420      28.736  26.911  65.706  1.00  0.370          H  
ATOM   6852 2HG2 ILE A 420      28.784  25.277  66.362  1.00  0.370          H  
ATOM   6853 3HG2 ILE A 420      28.655  25.511  64.623  1.00  0.370          H  
ATOM   6854 1HD1 ILE A 420      25.908  27.320  62.708  1.00  0.370          H  
ATOM   6855 2HD1 ILE A 420      27.420  26.535  63.062  1.00  0.370          H  
ATOM   6856 3HD1 ILE A 420      25.958  25.603  63.077  1.00  0.370          H  
ATOM   6857  N   LYS A 421      26.894  23.547  67.784  1.00  0.250          N  
ATOM   6858  CA  LYS A 421      27.574  22.704  68.758  1.00  0.280          C  
ATOM   6859  C   LYS A 421      27.431  21.206  68.526  1.00  0.290          C  
ATOM   6860  O   LYS A 421      28.214  20.425  69.074  1.00  0.370          O  
ATOM   6861  CB  LYS A 421      27.057  23.022  70.173  1.00  0.380          C  
ATOM   6862  CG  LYS A 421      25.597  22.696  70.443  1.00  0.380          C  
ATOM   6863  CD  LYS A 421      25.218  23.064  71.872  1.00  0.380          C  
ATOM   6864  CE  LYS A 421      23.714  22.863  72.175  1.00  0.380          C  
ATOM   6865  NZ  LYS A 421      23.262  21.408  72.123  1.00  0.380          N  
ATOM   6866  H   LYS A 421      26.274  24.277  68.138  1.00  0.300          H  
ATOM   6867  HA  LYS A 421      28.630  22.939  68.721  1.00  0.340          H  
ATOM   6868 1HB  LYS A 421      27.590  22.422  70.885  1.00  0.460          H  
ATOM   6869 2HB  LYS A 421      27.244  24.066  70.412  1.00  0.460          H  
ATOM   6870 1HG  LYS A 421      24.974  23.246  69.749  1.00  0.460          H  
ATOM   6871 2HG  LYS A 421      25.431  21.640  70.305  1.00  0.460          H  
ATOM   6872 1HD  LYS A 421      25.804  22.451  72.560  1.00  0.460          H  
ATOM   6873 2HD  LYS A 421      25.480  24.111  72.046  1.00  0.460          H  
ATOM   6874 1HE  LYS A 421      23.522  23.251  73.173  1.00  0.460          H  
ATOM   6875 2HE  LYS A 421      23.129  23.438  71.455  1.00  0.460          H  
ATOM   6876 1HZ  LYS A 421      22.285  21.353  72.344  1.00  0.460          H  
ATOM   6877 2HZ  LYS A 421      23.396  20.992  71.177  1.00  0.460          H  
ATOM   6878 3HZ  LYS A 421      23.782  20.863  72.789  1.00  0.460          H  
ATOM   6879  N   ASP A 422      26.403  20.801  67.778  1.00  0.270          N  
ATOM   6880  CA  ASP A 422      26.097  19.406  67.517  1.00  0.300          C  
ATOM   6881  C   ASP A 422      26.521  18.897  66.132  1.00  0.280          C  
ATOM   6882  O   ASP A 422      26.187  17.772  65.763  1.00  0.320          O  
ATOM   6883  CB  ASP A 422      24.595  19.212  67.731  1.00  0.410          C  
ATOM   6884  CG  ASP A 422      24.172  19.382  69.216  1.00  0.410          C  
ATOM   6885  OD1 ASP A 422      24.712  18.697  70.075  1.00  0.410          O  
ATOM   6886  OD2 ASP A 422      23.342  20.233  69.504  1.00  0.410          O  
ATOM   6887  H   ASP A 422      25.819  21.500  67.318  1.00  0.320          H  
ATOM   6888  HA  ASP A 422      26.622  18.805  68.254  1.00  0.360          H  
ATOM   6889 1HB  ASP A 422      24.058  19.945  67.129  1.00  0.490          H  
ATOM   6890 2HB  ASP A 422      24.306  18.236  67.387  1.00  0.490          H  
ATOM   6891  N   LEU A 423      27.272  19.695  65.362  1.00  0.260          N  
ATOM   6892  CA  LEU A 423      27.729  19.234  64.046  1.00  0.270          C  
ATOM   6893  C   LEU A 423      29.012  18.393  64.199  1.00  0.250          C  
ATOM   6894  O   LEU A 423      29.964  18.870  64.815  1.00  0.330          O  
ATOM   6895  CB  LEU A 423      28.050  20.444  63.134  1.00  0.370          C  
ATOM   6896  CG  LEU A 423      26.868  21.365  62.684  1.00  0.370          C  
ATOM   6897  CD1 LEU A 423      27.439  22.649  62.059  1.00  0.370          C  
ATOM   6898  CD2 LEU A 423      26.007  20.644  61.615  1.00  0.370          C  
ATOM   6899  H   LEU A 423      27.520  20.640  65.687  1.00  0.310          H  
ATOM   6900  HA  LEU A 423      26.926  18.658  63.612  1.00  0.320          H  
ATOM   6901 1HB  LEU A 423      28.754  21.083  63.673  1.00  0.450          H  
ATOM   6902 2HB  LEU A 423      28.548  20.075  62.236  1.00  0.450          H  
ATOM   6903  HG  LEU A 423      26.253  21.627  63.556  1.00  0.450          H  
ATOM   6904 1HD1 LEU A 423      26.623  23.288  61.752  1.00  0.450          H  
ATOM   6905 2HD1 LEU A 423      28.048  23.170  62.804  1.00  0.450          H  
ATOM   6906 3HD1 LEU A 423      28.054  22.403  61.193  1.00  0.450          H  
ATOM   6907 1HD2 LEU A 423      25.192  21.302  61.305  1.00  0.450          H  
ATOM   6908 2HD2 LEU A 423      26.624  20.404  60.751  1.00  0.450          H  
ATOM   6909 3HD2 LEU A 423      25.595  19.734  62.015  1.00  0.450          H  
ATOM   6910  N   PRO A 424      29.064  17.125  63.730  1.00  0.250          N  
ATOM   6911  CA  PRO A 424      30.233  16.256  63.815  1.00  0.320          C  
ATOM   6912  C   PRO A 424      31.321  16.708  62.849  1.00  0.210          C  
ATOM   6913  O   PRO A 424      31.001  17.241  61.791  1.00  0.250          O  
ATOM   6914  CB  PRO A 424      29.663  14.878  63.448  1.00  0.480          C  
ATOM   6915  CG  PRO A 424      28.471  15.171  62.564  1.00  0.480          C  
ATOM   6916  CD  PRO A 424      27.881  16.482  63.111  1.00  0.480          C  
ATOM   6917  HA  PRO A 424      30.603  16.260  64.852  1.00  0.380          H  
ATOM   6918 1HB  PRO A 424      30.435  14.273  62.947  1.00  0.580          H  
ATOM   6919 2HB  PRO A 424      29.369  14.333  64.366  1.00  0.580          H  
ATOM   6920 1HG  PRO A 424      28.775  15.228  61.511  1.00  0.580          H  
ATOM   6921 2HG  PRO A 424      27.757  14.336  62.645  1.00  0.580          H  
ATOM   6922 1HD  PRO A 424      27.482  17.066  62.279  1.00  0.580          H  
ATOM   6923 2HD  PRO A 424      27.114  16.264  63.881  1.00  0.580          H  
ATOM   6924  N   LYS A 425      32.582  16.432  63.166  1.00  0.240          N  
ATOM   6925  CA  LYS A 425      33.698  16.771  62.275  1.00  0.260          C  
ATOM   6926  C   LYS A 425      33.727  15.889  61.036  1.00  0.500          C  
ATOM   6927  O   LYS A 425      34.653  15.116  61.056  1.00  1.580          O  
ATOM   6928  CB  LYS A 425      35.048  16.539  62.985  1.00  0.360          C  
ATOM   6929  CG  LYS A 425      36.317  17.058  62.209  1.00  0.360          C  
ATOM   6930  CD  LYS A 425      37.610  16.679  62.893  1.00  0.360          C  
ATOM   6931  CE  LYS A 425      38.822  17.155  62.080  1.00  0.360          C  
ATOM   6932  NZ  LYS A 425      40.079  16.559  62.593  1.00  0.360          N  
ATOM   6933  H   LYS A 425      32.779  15.988  64.053  1.00  0.290          H  
ATOM   6934  HA  LYS A 425      33.604  17.811  61.963  1.00  0.310          H  
ATOM   6935 1HB  LYS A 425      35.023  16.962  63.956  1.00  0.430          H  
ATOM   6936 2HB  LYS A 425      35.192  15.470  63.144  1.00  0.430          H  
ATOM   6937 1HG  LYS A 425      36.374  16.668  61.210  1.00  0.430          H  
ATOM   6938 2HG  LYS A 425      36.273  18.133  62.132  1.00  0.430          H  
ATOM   6939 1HD  LYS A 425      37.649  17.120  63.888  1.00  0.430          H  
ATOM   6940 2HD  LYS A 425      37.664  15.592  62.987  1.00  0.430          H  
ATOM   6941 1HE  LYS A 425      38.698  16.871  61.033  1.00  0.430          H  
ATOM   6942 2HE  LYS A 425      38.893  18.243  62.148  1.00  0.430          H  
ATOM   6943 1HZ  LYS A 425      40.868  16.875  62.049  1.00  0.430          H  
ATOM   6944 2HZ  LYS A 425      40.205  16.800  63.556  1.00  0.430          H  
ATOM   6945 3HZ  LYS A 425      39.997  15.529  62.506  1.00  0.430          H  
ATOM   6946  N   GLY A 426      33.574  16.497  59.890  1.00  0.490          N  
ATOM   6947  CA  GLY A 426      33.171  15.599  58.812  1.00  0.240          C  
ATOM   6948  C   GLY A 426      31.769  15.835  58.293  1.00  0.180          C  
ATOM   6949  O   GLY A 426      31.420  15.342  57.218  1.00  0.180          O  
ATOM   6950  H   GLY A 426      34.383  17.048  59.604  1.00  0.590          H  
ATOM   6951 1HA  GLY A 426      33.885  15.699  57.999  1.00  0.290          H  
ATOM   6952 2HA  GLY A 426      33.253  14.570  59.159  1.00  0.290          H  
ATOM   6953  N   ALA A 427      30.963  16.598  59.033  1.00  0.180          N  
ATOM   6954  CA  ALA A 427      29.615  16.909  58.579  1.00  0.200          C  
ATOM   6955  C   ALA A 427      29.720  17.548  57.216  1.00  0.200          C  
ATOM   6956  O   ALA A 427      30.512  18.479  57.023  1.00  0.210          O  
ATOM   6957  CB  ALA A 427      28.907  17.859  59.543  1.00  0.270          C  
ATOM   6958  H   ALA A 427      31.282  16.950  59.939  1.00  0.220          H  
ATOM   6959  HA  ALA A 427      29.048  15.980  58.493  1.00  0.240          H  
ATOM   6960 1HB  ALA A 427      27.908  18.074  59.175  1.00  0.330          H  
ATOM   6961 2HB  ALA A 427      28.847  17.400  60.503  1.00  0.330          H  
ATOM   6962 3HB  ALA A 427      29.474  18.782  59.625  1.00  0.330          H  
ATOM   6963  N   LEU A 428      28.913  17.071  56.286  1.00  0.230          N  
ATOM   6964  CA  LEU A 428      28.939  17.561  54.923  1.00  0.320          C  
ATOM   6965  C   LEU A 428      27.634  18.233  54.515  1.00  0.300          C  
ATOM   6966  O   LEU A 428      26.552  17.721  54.810  1.00  0.340          O  
ATOM   6967  CB  LEU A 428      29.279  16.344  54.032  1.00  0.410          C  
ATOM   6968  CG  LEU A 428      29.470  16.525  52.514  1.00  0.410          C  
ATOM   6969  CD1 LEU A 428      30.712  17.375  52.266  1.00  0.410          C  
ATOM   6970  CD2 LEU A 428      29.645  15.143  51.882  1.00  0.410          C  
ATOM   6971  H   LEU A 428      28.303  16.287  56.539  1.00  0.280          H  
ATOM   6972  HA  LEU A 428      29.724  18.300  54.848  1.00  0.380          H  
ATOM   6973 1HB  LEU A 428      30.200  15.903  54.420  1.00  0.490          H  
ATOM   6974 2HB  LEU A 428      28.484  15.606  54.169  1.00  0.490          H  
ATOM   6975  HG  LEU A 428      28.603  17.026  52.075  1.00  0.490          H  
ATOM   6976 1HD1 LEU A 428      30.917  17.520  51.225  1.00  0.490          H  
ATOM   6977 2HD1 LEU A 428      30.543  18.304  52.706  1.00  0.490          H  
ATOM   6978 3HD1 LEU A 428      31.572  16.893  52.710  1.00  0.490          H  
ATOM   6979 1HD2 LEU A 428      29.803  15.215  50.807  1.00  0.490          H  
ATOM   6980 2HD2 LEU A 428      30.512  14.658  52.328  1.00  0.490          H  
ATOM   6981 3HD2 LEU A 428      28.754  14.542  52.072  1.00  0.490          H  
ATOM   6982  N   LEU A 429      27.718  19.382  53.839  1.00  0.290          N  
ATOM   6983  CA  LEU A 429      26.522  20.045  53.334  1.00  0.280          C  
ATOM   6984  C   LEU A 429      26.299  19.639  51.882  1.00  0.310          C  
ATOM   6985  O   LEU A 429      27.075  19.980  50.982  1.00  0.350          O  
ATOM   6986  CB  LEU A 429      26.673  21.565  53.439  1.00  0.400          C  
ATOM   6987  CG  LEU A 429      25.522  22.463  52.907  1.00  0.400          C  
ATOM   6988  CD1 LEU A 429      24.217  22.251  53.752  1.00  0.400          C  
ATOM   6989  CD2 LEU A 429      26.008  23.933  52.926  1.00  0.400          C  
ATOM   6990  H   LEU A 429      28.623  19.815  53.646  1.00  0.350          H  
ATOM   6991  HA  LEU A 429      25.666  19.720  53.924  1.00  0.340          H  
ATOM   6992 1HB  LEU A 429      26.756  21.769  54.474  1.00  0.480          H  
ATOM   6993 2HB  LEU A 429      27.600  21.863  52.954  1.00  0.480          H  
ATOM   6994  HG  LEU A 429      25.296  22.183  51.883  1.00  0.480          H  
ATOM   6995 1HD1 LEU A 429      23.428  22.885  53.358  1.00  0.480          H  
ATOM   6996 2HD1 LEU A 429      23.896  21.210  53.698  1.00  0.480          H  
ATOM   6997 3HD1 LEU A 429      24.405  22.515  54.791  1.00  0.480          H  
ATOM   6998 1HD2 LEU A 429      25.234  24.574  52.529  1.00  0.480          H  
ATOM   6999 2HD2 LEU A 429      26.241  24.236  53.940  1.00  0.480          H  
ATOM   7000 3HD2 LEU A 429      26.902  24.027  52.307  1.00  0.480          H  
ATOM   7001  N   ASN A 430      25.240  18.884  51.674  1.00  0.350          N  
ATOM   7002  CA  ASN A 430      24.883  18.309  50.394  1.00  0.390          C  
ATOM   7003  C   ASN A 430      23.849  19.175  49.676  1.00  0.390          C  
ATOM   7004  O   ASN A 430      22.714  19.314  50.146  1.00  0.370          O  
ATOM   7005  CB  ASN A 430      24.403  16.880  50.609  1.00  0.530          C  
ATOM   7006  CG  ASN A 430      24.104  16.151  49.346  1.00  0.530          C  
ATOM   7007  OD1 ASN A 430      23.889  16.768  48.299  1.00  0.530          O  
ATOM   7008  ND2 ASN A 430      24.092  14.843  49.412  1.00  0.530          N  
ATOM   7009  H   ASN A 430      24.636  18.680  52.468  1.00  0.420          H  
ATOM   7010  HA  ASN A 430      25.772  18.281  49.762  1.00  0.470          H  
ATOM   7011 1HB  ASN A 430      25.173  16.326  51.153  1.00  0.640          H  
ATOM   7012 2HB  ASN A 430      23.512  16.886  51.236  1.00  0.640          H  
ATOM   7013 1HD2 ASN A 430      23.899  14.298  48.599  1.00  0.640          H  
ATOM   7014 2HD2 ASN A 430      24.282  14.376  50.290  1.00  0.640          H  
ATOM   7015  N   LEU A 431      24.270  19.850  48.603  1.00  0.430          N  
ATOM   7016  CA  LEU A 431      23.397  20.760  47.864  1.00  0.450          C  
ATOM   7017  C   LEU A 431      22.943  20.107  46.560  1.00  0.450          C  
ATOM   7018  O   LEU A 431      23.757  19.647  45.749  1.00  0.440          O  
ATOM   7019  CB  LEU A 431      24.133  22.081  47.581  1.00  0.620          C  
ATOM   7020  CG  LEU A 431      24.675  22.849  48.832  1.00  0.620          C  
ATOM   7021  CD1 LEU A 431      25.456  24.034  48.382  1.00  0.620          C  
ATOM   7022  CD2 LEU A 431      23.525  23.298  49.729  1.00  0.620          C  
ATOM   7023  H   LEU A 431      25.225  19.700  48.261  1.00  0.520          H  
ATOM   7024  HA  LEU A 431      22.502  20.956  48.451  1.00  0.540          H  
ATOM   7025 1HB  LEU A 431      24.984  21.857  46.949  1.00  0.750          H  
ATOM   7026 2HB  LEU A 431      23.461  22.744  47.037  1.00  0.750          H  
ATOM   7027  HG  LEU A 431      25.348  22.193  49.393  1.00  0.750          H  
ATOM   7028 1HD1 LEU A 431      25.847  24.539  49.251  1.00  0.750          H  
ATOM   7029 2HD1 LEU A 431      26.275  23.699  47.755  1.00  0.750          H  
ATOM   7030 3HD1 LEU A 431      24.829  24.708  47.830  1.00  0.750          H  
ATOM   7031 1HD2 LEU A 431      23.920  23.832  50.588  1.00  0.750          H  
ATOM   7032 2HD2 LEU A 431      22.854  23.953  49.175  1.00  0.750          H  
ATOM   7033 3HD2 LEU A 431      22.986  22.427  50.071  1.00  0.750          H  
ATOM   7034  N   GLN A 432      21.625  20.071  46.366  1.00  0.510          N  
ATOM   7035  CA  GLN A 432      20.987  19.438  45.214  1.00  0.540          C  
ATOM   7036  C   GLN A 432      20.084  20.397  44.410  1.00  0.510          C  
ATOM   7037  O   GLN A 432      19.212  21.055  44.982  1.00  0.520          O  
ATOM   7038  CB  GLN A 432      20.118  18.308  45.784  1.00  0.740          C  
ATOM   7039  CG  GLN A 432      20.858  17.197  46.561  1.00  0.740          C  
ATOM   7040  CD  GLN A 432      21.535  16.237  45.667  1.00  0.740          C  
ATOM   7041  OE1 GLN A 432      20.945  15.918  44.668  1.00  0.740          O  
ATOM   7042  NE2 GLN A 432      22.715  15.760  45.982  1.00  0.740          N  
ATOM   7043  H   GLN A 432      21.023  20.452  47.103  1.00  0.610          H  
ATOM   7044  HA  GLN A 432      21.757  19.042  44.549  1.00  0.650          H  
ATOM   7045 1HB  GLN A 432      19.420  18.742  46.485  1.00  0.890          H  
ATOM   7046 2HB  GLN A 432      19.544  17.861  45.008  1.00  0.890          H  
ATOM   7047 1HG  GLN A 432      21.602  17.639  47.220  1.00  0.890          H  
ATOM   7048 2HG  GLN A 432      20.130  16.640  47.152  1.00  0.890          H  
ATOM   7049 1HE2 GLN A 432      23.148  15.075  45.380  1.00  0.890          H  
ATOM   7050 2HE2 GLN A 432      23.175  16.055  46.828  1.00  0.890          H  
ATOM   7051  N   ILE A 433      20.233  20.437  43.077  1.00  0.490          N  
ATOM   7052  CA  ILE A 433      19.365  21.294  42.241  1.00  0.520          C  
ATOM   7053  C   ILE A 433      18.446  20.506  41.357  1.00  0.540          C  
ATOM   7054  O   ILE A 433      18.900  19.723  40.510  1.00  0.550          O  
ATOM   7055  CB  ILE A 433      20.152  22.251  41.339  1.00  0.720          C  
ATOM   7056  CG1 ILE A 433      21.057  23.078  42.161  1.00  0.720          C  
ATOM   7057  CG2 ILE A 433      19.191  23.118  40.495  1.00  0.720          C  
ATOM   7058  CD1 ILE A 433      20.435  23.959  43.154  1.00  0.720          C  
ATOM   7059  H   ILE A 433      20.967  19.863  42.648  1.00  0.590          H  
ATOM   7060  HA  ILE A 433      18.713  21.871  42.888  1.00  0.620          H  
ATOM   7061  HB  ILE A 433      20.784  21.670  40.681  1.00  0.860          H  
ATOM   7062 1HG1 ILE A 433      21.684  22.396  42.673  1.00  0.860          H  
ATOM   7063 2HG1 ILE A 433      21.652  23.693  41.524  1.00  0.860          H  
ATOM   7064 1HG2 ILE A 433      19.755  23.794  39.862  1.00  0.860          H  
ATOM   7065 2HG2 ILE A 433      18.568  22.492  39.859  1.00  0.860          H  
ATOM   7066 3HG2 ILE A 433      18.549  23.694  41.150  1.00  0.860          H  
ATOM   7067 1HD1 ILE A 433      21.202  24.458  43.682  1.00  0.860          H  
ATOM   7068 2HD1 ILE A 433      19.798  24.686  42.678  1.00  0.860          H  
ATOM   7069 3HD1 ILE A 433      19.871  23.385  43.842  1.00  0.860          H  
ATOM   7070  N   TYR A 434      17.158  20.804  41.507  1.00  0.600          N  
ATOM   7071  CA  TYR A 434      16.053  20.146  40.822  1.00  0.670          C  
ATOM   7072  C   TYR A 434      15.233  21.085  39.953  1.00  0.690          C  
ATOM   7073  O   TYR A 434      15.128  22.280  40.242  1.00  0.690          O  
ATOM   7074  CB  TYR A 434      15.067  19.616  41.842  1.00  0.910          C  
ATOM   7075  CG  TYR A 434      15.504  18.569  42.794  1.00  0.910          C  
ATOM   7076  CD1 TYR A 434      16.231  18.929  43.922  1.00  0.910          C  
ATOM   7077  CD2 TYR A 434      15.106  17.260  42.609  1.00  0.910          C  
ATOM   7078  CE1 TYR A 434      16.566  17.978  44.842  1.00  0.910          C  
ATOM   7079  CE2 TYR A 434      15.439  16.308  43.540  1.00  0.910          C  
ATOM   7080  CZ  TYR A 434      16.173  16.667  44.669  1.00  0.910          C  
ATOM   7081  OH  TYR A 434      16.505  15.740  45.649  1.00  0.910          O  
ATOM   7082  H   TYR A 434      16.935  21.525  42.203  1.00  0.720          H  
ATOM   7083  HA  TYR A 434      16.454  19.367  40.193  1.00  0.800          H  
ATOM   7084 1HB  TYR A 434      14.767  20.464  42.430  1.00  1.090          H  
ATOM   7085 2HB  TYR A 434      14.180  19.251  41.323  1.00  1.090          H  
ATOM   7086  HD1 TYR A 434      16.529  19.968  44.086  1.00  1.090          H  
ATOM   7087  HD2 TYR A 434      14.512  16.984  41.737  1.00  1.090          H  
ATOM   7088  HE1 TYR A 434      17.123  18.252  45.719  1.00  1.090          H  
ATOM   7089  HE2 TYR A 434      15.107  15.291  43.397  1.00  1.090          H  
ATOM   7090  HH  TYR A 434      16.978  16.190  46.369  1.00  1.090          H  
ATOM   7091  N   CYS A 435      14.575  20.537  38.921  1.00  0.800          N  
ATOM   7092  CA  CYS A 435      13.664  21.359  38.102  1.00  0.850          C  
ATOM   7093  C   CYS A 435      12.247  20.781  37.966  1.00  0.950          C  
ATOM   7094  O   CYS A 435      12.069  19.559  37.993  1.00  1.110          O  
ATOM   7095  CB  CYS A 435      14.209  21.539  36.699  1.00  1.170          C  
ATOM   7096  SG  CYS A 435      14.278  20.028  35.721  1.00  1.170          S  
ATOM   7097  H   CYS A 435      14.731  19.545  38.714  1.00  0.960          H  
ATOM   7098  HA  CYS A 435      13.578  22.339  38.560  1.00  1.020          H  
ATOM   7099 1HB  CYS A 435      13.587  22.262  36.161  1.00  1.400          H  
ATOM   7100 2HB  CYS A 435      15.199  21.940  36.763  1.00  1.400          H  
ATOM   7101  HG  CYS A 435      13.930  20.641  34.542  1.00  1.400          H  
ATOM   7102  N   GLY A 436      11.262  21.702  37.755  1.00  0.950          N  
ATOM   7103  CA  GLY A 436       9.801  21.469  37.557  1.00  1.110          C  
ATOM   7104  C   GLY A 436       8.966  22.819  37.756  1.00  1.890          C  
ATOM   7105  O   GLY A 436       9.535  23.909  37.733  1.00  2.230          O  
ATOM   7106  H   GLY A 436      11.566  22.678  37.743  1.00  1.140          H  
ATOM   7107 1HA  GLY A 436       9.635  21.070  36.555  1.00  1.330          H  
ATOM   7108 2HA  GLY A 436       9.461  20.717  38.265  1.00  1.330          H  
ATOM   7109  N   LYS A 437       7.620  22.790  37.899  1.00  2.550          N  
ATOM   7110  CA  LYS A 437       6.742  21.628  37.859  1.00  3.230          C  
ATOM   7111  C   LYS A 437       5.465  22.029  37.134  1.00  3.260          C  
ATOM   7112  O   LYS A 437       5.124  23.212  37.085  1.00  3.970          O  
ATOM   7113  CB  LYS A 437       6.353  21.132  39.255  1.00  4.250          C  
ATOM   7114  CG  LYS A 437       5.408  22.065  40.037  1.00  4.250          C  
ATOM   7115  CD  LYS A 437       5.062  21.516  41.441  1.00  4.250          C  
ATOM   7116  CE  LYS A 437       4.120  20.238  41.438  1.00  4.250          C  
ATOM   7117  NZ  LYS A 437       2.714  20.489  40.892  1.00  4.250          N  
ATOM   7118  H   LYS A 437       7.172  23.689  38.010  1.00  3.060          H  
ATOM   7119  HA  LYS A 437       7.215  20.820  37.299  1.00  3.880          H  
ATOM   7120 1HB  LYS A 437       5.836  20.212  39.146  1.00  5.100          H  
ATOM   7121 2HB  LYS A 437       7.246  20.943  39.849  1.00  5.100          H  
ATOM   7122 1HG  LYS A 437       5.884  23.040  40.147  1.00  5.100          H  
ATOM   7123 2HG  LYS A 437       4.478  22.204  39.489  1.00  5.100          H  
ATOM   7124 1HD  LYS A 437       5.987  21.259  41.957  1.00  5.100          H  
ATOM   7125 2HD  LYS A 437       4.564  22.302  42.008  1.00  5.100          H  
ATOM   7126 1HE  LYS A 437       4.579  19.438  40.866  1.00  5.100          H  
ATOM   7127 2HE  LYS A 437       4.022  19.906  42.473  1.00  5.100          H  
ATOM   7128 1HZ  LYS A 437       2.170  19.603  40.992  1.00  5.100          H  
ATOM   7129 2HZ  LYS A 437       2.267  21.198  41.440  1.00  5.100          H  
ATOM   7130 3HZ  LYS A 437       2.707  20.785  39.881  1.00  5.100          H  
ATOM   7131  N   ALA A 438       4.747  21.053  36.596  1.00  2.870          N  
ATOM   7132  CA  ALA A 438       3.470  21.327  35.961  1.00  3.090          C  
ATOM   7133  C   ALA A 438       2.443  21.873  36.976  1.00  4.060          C  
ATOM   7134  O   ALA A 438       2.357  21.361  38.105  1.00  4.650          O  
ATOM   7135  CB  ALA A 438       2.916  20.063  35.324  1.00  4.240          C  
ATOM   7136  H   ALA A 438       5.087  20.105  36.644  1.00  3.440          H  
ATOM   7137  HA  ALA A 438       3.660  22.057  35.186  1.00  3.710          H  
ATOM   7138 1HB  ALA A 438       1.974  20.285  34.823  1.00  5.090          H  
ATOM   7139 2HB  ALA A 438       3.631  19.678  34.599  1.00  5.090          H  
ATOM   7140 3HB  ALA A 438       2.743  19.318  36.095  1.00  5.090          H  
ATOM   7141  N   PRO A 439       1.612  22.866  36.586  1.00  4.550          N  
ATOM   7142  CA  PRO A 439       0.514  23.436  37.354  1.00  5.170          C  
ATOM   7143  C   PRO A 439      -0.718  22.535  37.343  1.00  5.270          C  
ATOM   7144  O   PRO A 439      -0.949  21.818  36.364  1.00  5.230          O  
ATOM   7145  CB  PRO A 439       0.241  24.752  36.615  1.00  7.750          C  
ATOM   7146  CG  PRO A 439       0.604  24.457  35.177  1.00  7.750          C  
ATOM   7147  CD  PRO A 439       1.797  23.515  35.260  1.00  7.750          C  
ATOM   7148  HA  PRO A 439       0.854  23.624  38.384  1.00  6.200          H  
ATOM   7149 1HB  PRO A 439      -0.805  25.051  36.740  1.00  9.310          H  
ATOM   7150 2HB  PRO A 439       0.855  25.557  37.048  1.00  9.310          H  
ATOM   7151 1HG  PRO A 439      -0.251  24.006  34.648  1.00  9.310          H  
ATOM   7152 2HG  PRO A 439       0.837  25.393  34.647  1.00  9.310          H  
ATOM   7153 1HD  PRO A 439       1.716  22.786  34.442  1.00  9.310          H  
ATOM   7154 2HD  PRO A 439       2.740  24.095  35.235  1.00  9.310          H  
ATOM   7155  N   ALA A 440      -1.594  22.724  38.339  1.00  5.770          N  
ATOM   7156  CA  ALA A 440      -2.928  22.096  38.412  1.00  6.310          C  
ATOM   7157  C   ALA A 440      -3.727  22.325  37.131  1.00  6.630          C  
ATOM   7158  O   ALA A 440      -4.557  21.512  36.737  1.00  6.880          O  
ATOM   7159  CB  ALA A 440      -3.706  22.640  39.591  1.00  8.620          C  
ATOM   7160  H   ALA A 440      -1.316  23.322  39.107  1.00  6.920          H  
ATOM   7161  HA  ALA A 440      -2.790  21.020  38.539  1.00  7.570          H  
ATOM   7162 1HB  ALA A 440      -4.677  22.144  39.642  1.00 10.340          H  
ATOM   7163 2HB  ALA A 440      -3.154  22.449  40.509  1.00 10.340          H  
ATOM   7164 3HB  ALA A 440      -3.854  23.712  39.469  1.00 10.340          H  
ATOM   7165  N   LEU A 441      -3.487  23.465  36.499  1.00  6.900          N  
ATOM   7166  CA  LEU A 441      -4.159  23.860  35.276  1.00  7.490          C  
ATOM   7167  C   LEU A 441      -3.889  22.865  34.144  1.00  7.920          C  
ATOM   7168  O   LEU A 441      -4.720  22.709  33.247  1.00  8.380          O  
ATOM   7169  CB  LEU A 441      -3.662  25.243  34.843  1.00 10.250          C  
ATOM   7170  CG  LEU A 441      -4.024  26.442  35.757  1.00 10.250          C  
ATOM   7171  CD1 LEU A 441      -3.284  27.671  35.251  1.00 10.250          C  
ATOM   7172  CD2 LEU A 441      -5.534  26.686  35.754  1.00 10.250          C  
ATOM   7173  H   LEU A 441      -2.802  24.084  36.900  1.00  8.280          H  
ATOM   7174  HA  LEU A 441      -5.230  23.873  35.455  1.00  8.990          H  
ATOM   7175 1HB  LEU A 441      -2.578  25.203  34.763  1.00 12.300          H  
ATOM   7176 2HB  LEU A 441      -4.061  25.449  33.851  1.00 12.300          H  
ATOM   7177  HG  LEU A 441      -3.696  26.241  36.774  1.00 12.300          H  
ATOM   7178 1HD1 LEU A 441      -3.514  28.524  35.890  1.00 12.300          H  
ATOM   7179 2HD1 LEU A 441      -2.209  27.485  35.270  1.00 12.300          H  
ATOM   7180 3HD1 LEU A 441      -3.595  27.891  34.229  1.00 12.300          H  
ATOM   7181 1HD2 LEU A 441      -5.761  27.539  36.394  1.00 12.300          H  
ATOM   7182 2HD2 LEU A 441      -5.867  26.898  34.738  1.00 12.300          H  
ATOM   7183 3HD2 LEU A 441      -6.062  25.817  36.131  1.00 12.300          H  
ATOM   7184  N   SER A 442      -2.708  22.231  34.153  1.00  8.050          N  
ATOM   7185  CA  SER A 442      -2.333  21.256  33.139  1.00  8.680          C  
ATOM   7186  C   SER A 442      -2.607  19.835  33.633  1.00  8.750          C  
ATOM   7187  O   SER A 442      -2.875  18.928  32.837  1.00  8.690          O  
ATOM   7188  CB  SER A 442      -0.855  21.383  32.800  1.00 11.900          C  
ATOM   7189  OG  SER A 442      -0.559  22.622  32.206  1.00 11.900          O  
ATOM   7190  H   SER A 442      -2.041  22.386  34.903  1.00  9.660          H  
ATOM   7191  HA  SER A 442      -2.926  21.434  32.243  1.00 10.420          H  
ATOM   7192 1HB  SER A 442      -0.272  21.269  33.716  1.00 14.280          H  
ATOM   7193 2HB  SER A 442      -0.568  20.577  32.129  1.00 14.280          H  
ATOM   7194  HG  SER A 442       0.378  22.601  32.007  1.00 14.280          H  
ATOM   7195  N   SER A 443      -2.560  19.642  34.957  1.00  9.280          N  
ATOM   7196  CA  SER A 443      -2.768  18.321  35.543  1.00  9.610          C  
ATOM   7197  C   SER A 443      -3.803  18.292  36.666  1.00  9.980          C  
ATOM   7198  O   SER A 443      -3.518  18.625  37.822  1.00  9.870          O  
ATOM   7199  CB  SER A 443      -1.458  17.810  36.097  1.00 13.320          C  
ATOM   7200  OG  SER A 443      -1.633  16.571  36.725  1.00 13.320          O  
ATOM   7201  H   SER A 443      -2.292  20.427  35.553  1.00 11.140          H  
ATOM   7202  HA  SER A 443      -3.107  17.646  34.757  1.00 11.530          H  
ATOM   7203 1HB  SER A 443      -0.733  17.716  35.290  1.00 15.990          H  
ATOM   7204 2HB  SER A 443      -1.062  18.536  36.811  1.00 15.990          H  
ATOM   7205  HG  SER A 443      -0.788  16.360  37.135  1.00 15.990          H  
ATOM   7206  N   LYS A 444      -5.001  17.813  36.317  1.00 10.550          N  
ATOM   7207  CA  LYS A 444      -6.116  17.722  37.253  1.00 11.110          C  
ATOM   7208  C   LYS A 444      -6.740  16.322  37.310  1.00 10.790          C  
ATOM   7209  O   LYS A 444      -6.882  15.741  38.386  1.00 11.120          O  
ATOM   7210  CB  LYS A 444      -7.191  18.754  36.901  1.00 15.330          C  
ATOM   7211  CG  LYS A 444      -8.389  18.785  37.863  1.00 15.330          C  
ATOM   7212  CD  LYS A 444      -9.366  19.905  37.502  1.00 15.330          C  
ATOM   7213  CE  LYS A 444     -10.561  19.933  38.450  1.00 15.330          C  
ATOM   7214  NZ  LYS A 444     -11.521  21.023  38.108  1.00 15.330          N  
ATOM   7215  H   LYS A 444      -5.128  17.543  35.354  1.00 12.660          H  
ATOM   7216  HA  LYS A 444      -5.740  17.952  38.250  1.00 13.330          H  
ATOM   7217 1HB  LYS A 444      -6.738  19.752  36.898  1.00 18.400          H  
ATOM   7218 2HB  LYS A 444      -7.567  18.566  35.899  1.00 18.400          H  
ATOM   7219 1HG  LYS A 444      -8.917  17.831  37.829  1.00 18.400          H  
ATOM   7220 2HG  LYS A 444      -8.024  18.941  38.879  1.00 18.400          H  
ATOM   7221 1HD  LYS A 444      -8.849  20.866  37.549  1.00 18.400          H  
ATOM   7222 2HD  LYS A 444      -9.725  19.756  36.484  1.00 18.400          H  
ATOM   7223 1HE  LYS A 444     -11.079  18.977  38.397  1.00 18.400          H  
ATOM   7224 2HE  LYS A 444     -10.204  20.085  39.469  1.00 18.400          H  
ATOM   7225 1HZ  LYS A 444     -12.295  21.007  38.758  1.00 18.400          H  
ATOM   7226 2HZ  LYS A 444     -11.053  21.917  38.166  1.00 18.400          H  
ATOM   7227 3HZ  LYS A 444     -11.868  20.887  37.169  1.00 18.400          H  
ATOM   7228  N   ALA A 445      -7.165  15.798  36.157  1.00 10.330          N  
ATOM   7229  CA  ALA A 445      -7.856  14.512  36.138  1.00 10.240          C  
ATOM   7230  C   ALA A 445      -6.910  13.322  36.090  1.00  9.770          C  
ATOM   7231  O   ALA A 445      -6.013  13.264  35.234  1.00  9.770          O  
ATOM   7232  CB  ALA A 445      -8.783  14.439  34.936  1.00 14.370          C  
ATOM   7233  H   ALA A 445      -7.029  16.307  35.300  1.00 12.400          H  
ATOM   7234  HA  ALA A 445      -8.447  14.439  37.052  1.00 12.290          H  
ATOM   7235 1HB  ALA A 445      -9.325  13.495  34.949  1.00 17.250          H  
ATOM   7236 2HB  ALA A 445      -9.494  15.265  34.977  1.00 17.250          H  
ATOM   7237 3HB  ALA A 445      -8.197  14.510  34.019  1.00 17.250          H  
ATOM   7238  N   SER A 446      -7.255  12.297  36.886  1.00  9.430          N  
ATOM   7239  CA  SER A 446      -6.544  11.015  36.982  1.00  8.850          C  
ATOM   7240  C   SER A 446      -6.577  10.241  35.671  1.00  8.510          C  
ATOM   7241  O   SER A 446      -5.809   9.306  35.448  1.00  8.140          O  
ATOM   7242  CB  SER A 446      -7.179  10.181  38.069  1.00 12.620          C  
ATOM   7243  OG  SER A 446      -8.489   9.831  37.721  1.00 12.620          O  
ATOM   7244  H   SER A 446      -8.028  12.432  37.525  1.00 11.320          H  
ATOM   7245  HA  SER A 446      -5.505  11.219  37.246  1.00 10.620          H  
ATOM   7246 1HB  SER A 446      -6.589   9.282  38.219  1.00 15.150          H  
ATOM   7247 2HB  SER A 446      -7.181  10.737  39.004  1.00 15.150          H  
ATOM   7248  HG  SER A 446      -8.818   9.278  38.439  1.00 15.150          H  
ATOM   7249  N   ALA A 447      -7.509  10.637  34.817  1.00  8.890          N  
ATOM   7250  CA  ALA A 447      -7.692  10.090  33.494  1.00  8.890          C  
ATOM   7251  C   ALA A 447      -6.462  10.309  32.614  1.00  8.500          C  
ATOM   7252  O   ALA A 447      -6.181   9.497  31.730  1.00  8.730          O  
ATOM   7253  CB  ALA A 447      -8.896  10.738  32.835  1.00 12.450          C  
ATOM   7254  H   ALA A 447      -8.100  11.388  35.129  1.00 10.670          H  
ATOM   7255  HA  ALA A 447      -7.858   9.017  33.589  1.00 10.670          H  
ATOM   7256 1HB  ALA A 447      -9.043  10.305  31.846  1.00 14.940          H  
ATOM   7257 2HB  ALA A 447      -9.781  10.565  33.445  1.00 14.940          H  
ATOM   7258 3HB  ALA A 447      -8.722  11.809  32.739  1.00 14.940          H  
ATOM   7259  N   GLU A 448      -5.772  11.445  32.797  1.00  8.200          N  
ATOM   7260  CA  GLU A 448      -4.628  11.781  31.957  1.00  8.150          C  
ATOM   7261  C   GLU A 448      -3.301  11.863  32.714  1.00  7.850          C  
ATOM   7262  O   GLU A 448      -2.239  11.615  32.135  1.00  8.080          O  
ATOM   7263  CB  GLU A 448      -4.890  13.103  31.229  1.00 11.430          C  
ATOM   7264  CG  GLU A 448      -6.075  13.065  30.251  1.00 11.430          C  
ATOM   7265  CD  GLU A 448      -6.297  14.379  29.532  1.00 11.430          C  
ATOM   7266  OE1 GLU A 448      -5.593  15.315  29.826  1.00 11.430          O  
ATOM   7267  OE2 GLU A 448      -7.166  14.441  28.692  1.00 11.430          O  
ATOM   7268  H   GLU A 448      -6.020  12.097  33.545  1.00  9.840          H  
ATOM   7269  HA  GLU A 448      -4.524  11.000  31.206  1.00  9.780          H  
ATOM   7270 1HB  GLU A 448      -5.088  13.883  31.965  1.00 13.720          H  
ATOM   7271 2HB  GLU A 448      -4.000  13.394  30.673  1.00 13.720          H  
ATOM   7272 1HG  GLU A 448      -5.898  12.281  29.516  1.00 13.720          H  
ATOM   7273 2HG  GLU A 448      -6.976  12.805  30.804  1.00 13.720          H  
ATOM   7274  N   SER A 449      -3.349  12.217  33.997  1.00  7.500          N  
ATOM   7275  CA  SER A 449      -2.141  12.440  34.776  1.00  7.290          C  
ATOM   7276  C   SER A 449      -2.280  11.608  36.063  1.00  6.820          C  
ATOM   7277  O   SER A 449      -3.288  10.933  36.234  1.00  6.700          O  
ATOM   7278  CB  SER A 449      -1.993  13.936  35.032  1.00 10.290          C  
ATOM   7279  OG  SER A 449      -2.948  14.393  35.936  1.00 10.290          O  
ATOM   7280  H   SER A 449      -4.248  12.407  34.445  1.00  9.000          H  
ATOM   7281  HA  SER A 449      -1.285  12.083  34.206  1.00  8.750          H  
ATOM   7282 1HB  SER A 449      -1.012  14.205  35.356  1.00 12.350          H  
ATOM   7283 2HB  SER A 449      -2.145  14.454  34.086  1.00 12.350          H  
ATOM   7284  HG  SER A 449      -2.671  15.293  36.169  1.00 12.350          H  
ATOM   7285  N   PRO A 450      -1.273  11.525  36.955  1.00  6.750          N  
ATOM   7286  CA  PRO A 450      -1.336  10.743  38.179  1.00  6.510          C  
ATOM   7287  C   PRO A 450      -2.521  11.116  39.062  1.00  6.400          C  
ATOM   7288  O   PRO A 450      -2.864  12.286  39.207  1.00  6.150          O  
ATOM   7289  CB  PRO A 450       0.003  11.074  38.852  1.00  9.770          C  
ATOM   7290  CG  PRO A 450       0.919  11.445  37.699  1.00  9.770          C  
ATOM   7291  CD  PRO A 450       0.024  12.188  36.739  1.00  9.770          C  
ATOM   7292  HA  PRO A 450      -1.385   9.677  37.914  1.00  7.810          H  
ATOM   7293 1HB  PRO A 450      -0.128  11.894  39.584  1.00 11.720          H  
ATOM   7294 2HB  PRO A 450       0.364  10.202  39.417  1.00 11.720          H  
ATOM   7295 1HG  PRO A 450       1.755  12.060  38.068  1.00 11.720          H  
ATOM   7296 2HG  PRO A 450       1.362  10.541  37.256  1.00 11.720          H  
ATOM   7297 1HD  PRO A 450      -0.026  13.235  37.061  1.00 11.720          H  
ATOM   7298 2HD  PRO A 450       0.388  12.067  35.713  1.00 11.720          H  
ATOM   7299  N   SER A 451      -3.096  10.100  39.705  1.00  6.870          N  
ATOM   7300  CA  SER A 451      -4.244  10.217  40.606  1.00  7.100          C  
ATOM   7301  C   SER A 451      -3.942  10.858  41.964  1.00  6.610          C  
ATOM   7302  O   SER A 451      -4.850  11.080  42.769  1.00  6.910          O  
ATOM   7303  CB  SER A 451      -4.824   8.839  40.837  1.00  9.850          C  
ATOM   7304  OG  SER A 451      -3.902   8.022  41.507  1.00  9.850          O  
ATOM   7305  H   SER A 451      -2.743   9.165  39.545  1.00  8.240          H  
ATOM   7306  HA  SER A 451      -4.990  10.835  40.111  1.00  8.520          H  
ATOM   7307 1HB  SER A 451      -5.739   8.922  41.423  1.00 11.820          H  
ATOM   7308 2HB  SER A 451      -5.082   8.389  39.883  1.00 11.820          H  
ATOM   7309  HG  SER A 451      -4.352   7.184  41.658  1.00 11.820          H  
ATOM   7310  N   SER A 452      -2.676  11.157  42.213  1.00  6.150          N  
ATOM   7311  CA  SER A 452      -2.227  11.752  43.461  1.00  5.950          C  
ATOM   7312  C   SER A 452      -1.008  12.615  43.201  1.00  5.680          C  
ATOM   7313  O   SER A 452      -0.152  12.277  42.372  1.00  5.630          O  
ATOM   7314  CB  SER A 452      -1.902  10.689  44.483  1.00  8.410          C  
ATOM   7315  OG  SER A 452      -1.452  11.273  45.674  1.00  8.410          O  
ATOM   7316  H   SER A 452      -1.997  10.950  41.498  1.00  7.380          H  
ATOM   7317  HA  SER A 452      -3.023  12.386  43.855  1.00  7.140          H  
ATOM   7318 1HB  SER A 452      -2.791  10.089  44.679  1.00 10.090          H  
ATOM   7319 2HB  SER A 452      -1.137  10.024  44.086  1.00 10.090          H  
ATOM   7320  HG  SER A 452      -1.268  10.544  46.273  1.00 10.090          H  
ATOM   7321  N   GLU A 453      -0.896  13.732  43.912  1.00  5.880          N  
ATOM   7322  CA  GLU A 453       0.249  14.608  43.695  1.00  5.960          C  
ATOM   7323  C   GLU A 453       1.499  14.107  44.388  1.00  5.360          C  
ATOM   7324  O   GLU A 453       1.837  14.497  45.508  1.00  5.640          O  
ATOM   7325  CB  GLU A 453      -0.050  16.050  44.132  1.00  8.310          C  
ATOM   7326  CG  GLU A 453       1.150  17.037  43.970  1.00  8.310          C  
ATOM   7327  CD  GLU A 453       1.647  17.223  42.542  1.00  8.310          C  
ATOM   7328  OE1 GLU A 453       1.221  18.158  41.880  1.00  8.310          O  
ATOM   7329  OE2 GLU A 453       2.445  16.405  42.105  1.00  8.310          O  
ATOM   7330  H   GLU A 453      -1.604  13.960  44.597  1.00  7.060          H  
ATOM   7331  HA  GLU A 453       0.455  14.630  42.624  1.00  7.150          H  
ATOM   7332 1HB  GLU A 453      -0.886  16.440  43.550  1.00  9.970          H  
ATOM   7333 2HB  GLU A 453      -0.349  16.056  45.180  1.00  9.970          H  
ATOM   7334 1HG  GLU A 453       0.823  18.008  44.335  1.00  9.970          H  
ATOM   7335 2HG  GLU A 453       1.978  16.734  44.592  1.00  9.970          H  
ATOM   7336  N   SER A 454       2.195  13.240  43.668  1.00  4.890          N  
ATOM   7337  CA  SER A 454       3.420  12.601  44.110  1.00  4.630          C  
ATOM   7338  C   SER A 454       4.631  13.512  43.913  1.00  4.020          C  
ATOM   7339  O   SER A 454       5.746  13.153  44.297  1.00  4.120          O  
ATOM   7340  CB  SER A 454       3.619  11.287  43.376  1.00  6.590          C  
ATOM   7341  OG  SER A 454       3.865  11.491  42.008  1.00  6.590          O  
ATOM   7342  H   SER A 454       1.787  12.965  42.771  1.00  5.870          H  
ATOM   7343  HA  SER A 454       3.327  12.389  45.176  1.00  5.560          H  
ATOM   7344 1HB  SER A 454       4.450  10.743  43.821  1.00  7.900          H  
ATOM   7345 2HB  SER A 454       2.724  10.675  43.497  1.00  7.900          H  
ATOM   7346  HG  SER A 454       3.877  10.614  41.610  1.00  7.900          H  
ATOM   7347  N   LYS A 455       4.426  14.681  43.273  1.00  3.810          N  
ATOM   7348  CA  LYS A 455       5.491  15.626  42.970  1.00  3.510          C  
ATOM   7349  C   LYS A 455       6.562  14.956  42.127  1.00  3.160          C  
ATOM   7350  O   LYS A 455       7.751  15.134  42.350  1.00  3.820          O  
ATOM   7351  CB  LYS A 455       6.075  16.211  44.259  1.00  5.030          C  
ATOM   7352  CG  LYS A 455       5.029  16.934  45.096  1.00  5.030          C  
ATOM   7353  CD  LYS A 455       5.612  17.563  46.343  1.00  5.030          C  
ATOM   7354  CE  LYS A 455       4.513  18.227  47.169  1.00  5.030          C  
ATOM   7355  NZ  LYS A 455       5.038  18.825  48.428  1.00  5.030          N  
ATOM   7356  H   LYS A 455       3.483  14.959  42.983  1.00  4.570          H  
ATOM   7357  HA  LYS A 455       5.062  16.444  42.386  1.00  4.210          H  
ATOM   7358 1HB  LYS A 455       6.526  15.430  44.864  1.00  6.040          H  
ATOM   7359 2HB  LYS A 455       6.861  16.923  44.007  1.00  6.040          H  
ATOM   7360 1HG  LYS A 455       4.552  17.704  44.488  1.00  6.040          H  
ATOM   7361 2HG  LYS A 455       4.263  16.216  45.394  1.00  6.040          H  
ATOM   7362 1HD  LYS A 455       6.096  16.792  46.943  1.00  6.040          H  
ATOM   7363 2HD  LYS A 455       6.355  18.308  46.065  1.00  6.040          H  
ATOM   7364 1HE  LYS A 455       4.047  19.010  46.573  1.00  6.040          H  
ATOM   7365 2HE  LYS A 455       3.759  17.479  47.420  1.00  6.040          H  
ATOM   7366 1HZ  LYS A 455       4.277  19.250  48.941  1.00  6.040          H  
ATOM   7367 2HZ  LYS A 455       5.461  18.103  48.995  1.00  6.040          H  
ATOM   7368 3HZ  LYS A 455       5.728  19.527  48.209  1.00  6.040          H  
ATOM   7369  N   GLY A 456       6.116  14.217  41.107  1.00  2.560          N  
ATOM   7370  CA  GLY A 456       6.969  13.490  40.168  1.00  2.670          C  
ATOM   7371  C   GLY A 456       7.424  14.382  39.028  1.00  2.270          C  
ATOM   7372  O   GLY A 456       8.091  13.951  38.089  1.00  2.990          O  
ATOM   7373  H   GLY A 456       5.114  14.137  41.001  1.00  3.070          H  
ATOM   7374 1HA  GLY A 456       7.838  13.097  40.698  1.00  3.200          H  
ATOM   7375 2HA  GLY A 456       6.423  12.635  39.771  1.00  3.200          H  
ATOM   7376  N   LYS A 457       7.057  15.641  39.121  1.00  1.750          N  
ATOM   7377  CA  LYS A 457       7.398  16.626  38.140  1.00  2.140          C  
ATOM   7378  C   LYS A 457       8.709  17.307  38.509  1.00  1.650          C  
ATOM   7379  O   LYS A 457       9.032  18.329  37.897  1.00  1.790          O  
ATOM   7380  CB  LYS A 457       6.262  17.622  37.971  1.00  2.840          C  
ATOM   7381  CG  LYS A 457       4.933  17.024  37.454  1.00  2.840          C  
ATOM   7382  CD  LYS A 457       5.061  16.481  36.012  1.00  2.840          C  
ATOM   7383  CE  LYS A 457       3.720  16.014  35.448  1.00  2.840          C  
ATOM   7384  NZ  LYS A 457       3.867  15.447  34.067  1.00  2.840          N  
ATOM   7385  H   LYS A 457       6.502  15.922  39.913  1.00  2.100          H  
ATOM   7386  HA  LYS A 457       7.567  16.125  37.189  1.00  2.570          H  
ATOM   7387 1HB  LYS A 457       6.052  18.050  38.940  1.00  3.410          H  
ATOM   7388 2HB  LYS A 457       6.568  18.421  37.303  1.00  3.410          H  
ATOM   7389 1HG  LYS A 457       4.631  16.206  38.108  1.00  3.410          H  
ATOM   7390 2HG  LYS A 457       4.157  17.788  37.485  1.00  3.410          H  
ATOM   7391 1HD  LYS A 457       5.474  17.253  35.362  1.00  3.410          H  
ATOM   7392 2HD  LYS A 457       5.729  15.623  35.999  1.00  3.410          H  
ATOM   7393 1HE  LYS A 457       3.304  15.249  36.103  1.00  3.410          H  
ATOM   7394 2HE  LYS A 457       3.032  16.858  35.411  1.00  3.410          H  
ATOM   7395 1HZ  LYS A 457       2.967  15.147  33.723  1.00  3.410          H  
ATOM   7396 2HZ  LYS A 457       4.242  16.151  33.447  1.00  3.410          H  
ATOM   7397 3HZ  LYS A 457       4.494  14.655  34.093  1.00  3.410          H  
ATOM   7398  N   VAL A 458       9.444  16.762  39.545  1.00  1.270          N  
ATOM   7399  CA  VAL A 458      10.745  17.326  39.914  1.00  0.900          C  
ATOM   7400  C   VAL A 458      11.937  16.348  39.734  1.00  0.870          C  
ATOM   7401  O   VAL A 458      12.039  15.289  40.355  1.00  0.980          O  
ATOM   7402  CB  VAL A 458      10.732  17.961  41.326  1.00  1.410          C  
ATOM   7403  CG1 VAL A 458       9.639  19.053  41.344  1.00  1.410          C  
ATOM   7404  CG2 VAL A 458      10.523  16.950  42.417  1.00  1.410          C  
ATOM   7405  H   VAL A 458       9.096  15.940  40.021  1.00  1.520          H  
ATOM   7406  HA  VAL A 458      10.908  18.149  39.251  1.00  1.080          H  
ATOM   7407  HB  VAL A 458      11.687  18.457  41.490  1.00  1.690          H  
ATOM   7408 1HG1 VAL A 458       9.629  19.551  42.308  1.00  1.690          H  
ATOM   7409 2HG1 VAL A 458       9.848  19.780  40.556  1.00  1.690          H  
ATOM   7410 3HG1 VAL A 458       8.667  18.600  41.169  1.00  1.690          H  
ATOM   7411 1HG2 VAL A 458      10.521  17.454  43.380  1.00  1.690          H  
ATOM   7412 2HG2 VAL A 458       9.594  16.479  42.265  1.00  1.690          H  
ATOM   7413 3HG2 VAL A 458      11.309  16.202  42.422  1.00  1.690          H  
ATOM   7414  N   GLN A 459      12.817  16.733  38.828  1.00  0.900          N  
ATOM   7415  CA  GLN A 459      14.000  15.960  38.433  1.00  0.970          C  
ATOM   7416  C   GLN A 459      15.295  16.574  38.926  1.00  0.860          C  
ATOM   7417  O   GLN A 459      15.501  17.776  38.781  1.00  0.780          O  
ATOM   7418  CB  GLN A 459      14.037  15.828  36.901  1.00  1.330          C  
ATOM   7419  CG  GLN A 459      15.323  15.212  36.292  1.00  1.330          C  
ATOM   7420  CD  GLN A 459      15.557  13.723  36.592  1.00  1.330          C  
ATOM   7421  OE1 GLN A 459      14.689  12.873  36.357  1.00  1.330          O  
ATOM   7422  NE2 GLN A 459      16.752  13.404  37.095  1.00  1.330          N  
ATOM   7423  H   GLN A 459      12.611  17.639  38.388  1.00  1.080          H  
ATOM   7424  HA  GLN A 459      13.917  14.962  38.865  1.00  1.160          H  
ATOM   7425 1HB  GLN A 459      13.193  15.221  36.576  1.00  1.600          H  
ATOM   7426 2HB  GLN A 459      13.910  16.817  36.459  1.00  1.600          H  
ATOM   7427 1HG  GLN A 459      15.249  15.314  35.212  1.00  1.600          H  
ATOM   7428 2HG  GLN A 459      16.191  15.769  36.635  1.00  1.600          H  
ATOM   7429 1HE2 GLN A 459      16.984  12.447  37.278  1.00  1.600          H  
ATOM   7430 2HE2 GLN A 459      17.446  14.145  37.280  1.00  1.600          H  
ATOM   7431  N   LEU A 460      16.179  15.771  39.521  1.00  0.880          N  
ATOM   7432  CA  LEU A 460      17.464  16.345  39.918  1.00  0.850          C  
ATOM   7433  C   LEU A 460      18.357  16.529  38.700  1.00  1.010          C  
ATOM   7434  O   LEU A 460      18.491  15.623  37.867  1.00  1.310          O  
ATOM   7435  CB  LEU A 460      18.260  15.471  40.855  1.00  1.200          C  
ATOM   7436  CG  LEU A 460      19.565  16.119  41.370  1.00  1.200          C  
ATOM   7437  CD1 LEU A 460      19.261  17.166  42.344  1.00  1.200          C  
ATOM   7438  CD2 LEU A 460      20.355  15.204  41.910  1.00  1.200          C  
ATOM   7439  H   LEU A 460      15.952  14.794  39.678  1.00  1.060          H  
ATOM   7440  HA  LEU A 460      17.284  17.309  40.365  1.00  1.020          H  
ATOM   7441 1HB  LEU A 460      17.649  15.277  41.712  1.00  1.440          H  
ATOM   7442 2HB  LEU A 460      18.500  14.536  40.359  1.00  1.440          H  
ATOM   7443  HG  LEU A 460      20.092  16.551  40.556  1.00  1.440          H  
ATOM   7444 1HD1 LEU A 460      20.190  17.612  42.682  1.00  1.440          H  
ATOM   7445 2HD1 LEU A 460      18.650  17.899  41.943  1.00  1.440          H  
ATOM   7446 3HD1 LEU A 460      18.750  16.712  43.182  1.00  1.440          H  
ATOM   7447 1HD2 LEU A 460      21.287  15.663  42.233  1.00  1.440          H  
ATOM   7448 2HD2 LEU A 460      19.879  14.842  42.682  1.00  1.440          H  
ATOM   7449 3HD2 LEU A 460      20.527  14.445  41.214  1.00  1.440          H  
ATOM   7450  N   LEU A 461      19.003  17.684  38.597  1.00  0.880          N  
ATOM   7451  CA  LEU A 461      19.923  17.914  37.501  1.00  1.080          C  
ATOM   7452  C   LEU A 461      21.397  17.961  37.937  1.00  0.820          C  
ATOM   7453  O   LEU A 461      22.280  17.422  37.250  1.00  0.870          O  
ATOM   7454  CB  LEU A 461      19.566  19.252  36.865  1.00  1.430          C  
ATOM   7455  CG  LEU A 461      18.146  19.410  36.306  1.00  1.430          C  
ATOM   7456  CD1 LEU A 461      18.015  20.825  35.812  1.00  1.430          C  
ATOM   7457  CD2 LEU A 461      17.867  18.403  35.198  1.00  1.430          C  
ATOM   7458  H   LEU A 461      18.847  18.424  39.281  1.00  1.060          H  
ATOM   7459  HA  LEU A 461      19.821  17.107  36.781  1.00  1.300          H  
ATOM   7460 1HB  LEU A 461      19.688  20.021  37.625  1.00  1.720          H  
ATOM   7461 2HB  LEU A 461      20.264  19.445  36.055  1.00  1.720          H  
ATOM   7462  HG  LEU A 461      17.413  19.262  37.108  1.00  1.720          H  
ATOM   7463 1HD1 LEU A 461      17.022  20.974  35.426  1.00  1.720          H  
ATOM   7464 2HD1 LEU A 461      18.196  21.520  36.634  1.00  1.720          H  
ATOM   7465 3HD1 LEU A 461      18.737  21.010  35.016  1.00  1.720          H  
ATOM   7466 1HD2 LEU A 461      16.856  18.554  34.821  1.00  1.720          H  
ATOM   7467 2HD2 LEU A 461      18.580  18.543  34.387  1.00  1.720          H  
ATOM   7468 3HD2 LEU A 461      17.949  17.389  35.581  1.00  1.720          H  
ATOM   7469  N   TYR A 462      21.656  18.654  39.058  1.00  0.640          N  
ATOM   7470  CA  TYR A 462      23.026  18.895  39.563  1.00  0.550          C  
ATOM   7471  C   TYR A 462      23.266  18.722  41.074  1.00  0.590          C  
ATOM   7472  O   TYR A 462      22.344  18.889  41.880  1.00  0.630          O  
ATOM   7473  CB  TYR A 462      23.458  20.304  39.189  1.00  0.810          C  
ATOM   7474  CG  TYR A 462      23.686  20.595  37.735  1.00  0.810          C  
ATOM   7475  CD1 TYR A 462      22.651  20.981  36.911  1.00  0.810          C  
ATOM   7476  CD2 TYR A 462      24.970  20.509  37.238  1.00  0.810          C  
ATOM   7477  CE1 TYR A 462      22.884  21.251  35.585  1.00  0.810          C  
ATOM   7478  CE2 TYR A 462      25.213  20.789  35.923  1.00  0.810          C  
ATOM   7479  CZ  TYR A 462      24.172  21.147  35.088  1.00  0.810          C  
ATOM   7480  OH  TYR A 462      24.414  21.397  33.757  1.00  0.810          O  
ATOM   7481  H   TYR A 462      20.858  19.060  39.552  1.00  0.770          H  
ATOM   7482  HA  TYR A 462      23.686  18.187  39.061  1.00  0.660          H  
ATOM   7483 1HB  TYR A 462      22.708  20.980  39.547  1.00  0.970          H  
ATOM   7484 2HB  TYR A 462      24.320  20.529  39.694  1.00  0.970          H  
ATOM   7485  HD1 TYR A 462      21.653  21.069  37.312  1.00  0.970          H  
ATOM   7486  HD2 TYR A 462      25.793  20.219  37.892  1.00  0.970          H  
ATOM   7487  HE1 TYR A 462      22.061  21.546  34.935  1.00  0.970          H  
ATOM   7488  HE2 TYR A 462      26.229  20.716  35.535  1.00  0.970          H  
ATOM   7489  HH  TYR A 462      23.579  21.604  33.317  1.00  0.970          H  
ATOM   7490  N   TYR A 463      24.538  18.483  41.461  1.00  0.560          N  
ATOM   7491  CA  TYR A 463      24.888  18.410  42.893  1.00  0.570          C  
ATOM   7492  C   TYR A 463      26.330  18.817  43.273  1.00  0.490          C  
ATOM   7493  O   TYR A 463      27.257  18.758  42.460  1.00  0.450          O  
ATOM   7494  CB  TYR A 463      24.676  16.974  43.357  1.00  0.790          C  
ATOM   7495  CG  TYR A 463      25.634  15.979  42.679  1.00  0.790          C  
ATOM   7496  CD1 TYR A 463      26.811  15.560  43.308  1.00  0.790          C  
ATOM   7497  CD2 TYR A 463      25.347  15.522  41.415  1.00  0.790          C  
ATOM   7498  CE1 TYR A 463      27.665  14.667  42.655  1.00  0.790          C  
ATOM   7499  CE2 TYR A 463      26.184  14.649  40.775  1.00  0.790          C  
ATOM   7500  CZ  TYR A 463      27.331  14.213  41.372  1.00  0.790          C  
ATOM   7501  OH  TYR A 463      28.154  13.335  40.682  1.00  0.790          O  
ATOM   7502  H   TYR A 463      25.242  18.317  40.732  1.00  0.670          H  
ATOM   7503  HA  TYR A 463      24.213  19.072  43.432  1.00  0.680          H  
ATOM   7504 1HB  TYR A 463      24.826  16.919  44.436  1.00  0.950          H  
ATOM   7505 2HB  TYR A 463      23.648  16.666  43.149  1.00  0.950          H  
ATOM   7506  HD1 TYR A 463      27.060  15.926  44.308  1.00  0.950          H  
ATOM   7507  HD2 TYR A 463      24.449  15.858  40.914  1.00  0.950          H  
ATOM   7508  HE1 TYR A 463      28.584  14.333  43.138  1.00  0.950          H  
ATOM   7509  HE2 TYR A 463      25.937  14.304  39.782  1.00  0.950          H  
ATOM   7510  HH  TYR A 463      27.731  13.111  39.837  1.00  0.950          H  
ATOM   7511  N   VAL A 464      26.528  19.194  44.544  1.00  0.550          N  
ATOM   7512  CA  VAL A 464      27.878  19.479  45.072  1.00  0.610          C  
ATOM   7513  C   VAL A 464      27.892  19.330  46.590  1.00  0.470          C  
ATOM   7514  O   VAL A 464      26.877  19.542  47.258  1.00  0.480          O  
ATOM   7515  CB  VAL A 464      28.376  20.887  44.651  1.00  0.830          C  
ATOM   7516  CG1 VAL A 464      27.557  21.959  45.346  1.00  0.830          C  
ATOM   7517  CG2 VAL A 464      29.905  21.059  44.874  1.00  0.830          C  
ATOM   7518  H   VAL A 464      25.700  19.264  45.150  1.00  0.660          H  
ATOM   7519  HA  VAL A 464      28.571  18.746  44.655  1.00  0.730          H  
ATOM   7520  HB  VAL A 464      28.208  20.978  43.620  1.00  1.000          H  
ATOM   7521 1HG1 VAL A 464      27.850  22.929  44.990  1.00  1.000          H  
ATOM   7522 2HG1 VAL A 464      26.531  21.801  45.125  1.00  1.000          H  
ATOM   7523 3HG1 VAL A 464      27.702  21.910  46.425  1.00  1.000          H  
ATOM   7524 1HG2 VAL A 464      30.209  22.021  44.496  1.00  1.000          H  
ATOM   7525 2HG2 VAL A 464      30.165  20.996  45.924  1.00  1.000          H  
ATOM   7526 3HG2 VAL A 464      30.441  20.282  44.319  1.00  1.000          H  
ATOM   7527  N   ASN A 465      29.042  18.979  47.148  1.00  0.460          N  
ATOM   7528  CA  ASN A 465      29.123  18.820  48.586  1.00  0.420          C  
ATOM   7529  C   ASN A 465      30.183  19.716  49.253  1.00  0.480          C  
ATOM   7530  O   ASN A 465      31.347  19.709  48.866  1.00  0.760          O  
ATOM   7531  CB  ASN A 465      29.386  17.379  48.888  1.00  0.600          C  
ATOM   7532  CG  ASN A 465      28.410  16.459  48.292  1.00  0.600          C  
ATOM   7533  OD1 ASN A 465      27.231  16.428  48.653  1.00  0.600          O  
ATOM   7534  ND2 ASN A 465      28.890  15.676  47.360  1.00  0.600          N  
ATOM   7535  H   ASN A 465      29.861  18.808  46.575  1.00  0.550          H  
ATOM   7536  HA  ASN A 465      28.164  19.091  49.018  1.00  0.500          H  
ATOM   7537 1HB  ASN A 465      30.398  17.095  48.635  1.00  0.720          H  
ATOM   7538 2HB  ASN A 465      29.260  17.274  49.904  1.00  0.720          H  
ATOM   7539 1HD2 ASN A 465      28.296  15.015  46.905  1.00  0.720          H  
ATOM   7540 2HD2 ASN A 465      29.882  15.742  47.116  1.00  0.720          H  
ATOM   7541  N   LEU A 466      29.770  20.562  50.197  1.00  0.320          N  
ATOM   7542  CA  LEU A 466      30.728  21.433  50.899  1.00  0.330          C  
ATOM   7543  C   LEU A 466      30.933  20.963  52.335  1.00  0.300          C  
ATOM   7544  O   LEU A 466      29.997  20.909  53.129  1.00  0.310          O  
ATOM   7545  CB  LEU A 466      30.278  22.904  50.904  1.00  0.460          C  
ATOM   7546  CG  LEU A 466      31.218  23.919  51.702  1.00  0.460          C  
ATOM   7547  CD1 LEU A 466      32.607  23.999  51.050  1.00  0.460          C  
ATOM   7548  CD2 LEU A 466      30.595  25.287  51.719  1.00  0.460          C  
ATOM   7549  H   LEU A 466      28.781  20.536  50.463  1.00  0.380          H  
ATOM   7550  HA  LEU A 466      31.682  21.370  50.382  1.00  0.400          H  
ATOM   7551 1HB  LEU A 466      30.229  23.238  49.878  1.00  0.550          H  
ATOM   7552 2HB  LEU A 466      29.277  22.961  51.332  1.00  0.550          H  
ATOM   7553  HG  LEU A 466      31.338  23.572  52.730  1.00  0.550          H  
ATOM   7554 1HD1 LEU A 466      33.226  24.699  51.599  1.00  0.550          H  
ATOM   7555 2HD1 LEU A 466      33.088  23.030  51.055  1.00  0.550          H  
ATOM   7556 3HD1 LEU A 466      32.513  24.341  50.035  1.00  0.550          H  
ATOM   7557 1HD2 LEU A 466      31.235  25.974  52.275  1.00  0.550          H  
ATOM   7558 2HD2 LEU A 466      30.488  25.646  50.703  1.00  0.550          H  
ATOM   7559 3HD2 LEU A 466      29.621  25.226  52.198  1.00  0.550          H  
ATOM   7560  N   LEU A 467      32.145  20.588  52.691  1.00  0.300          N  
ATOM   7561  CA  LEU A 467      32.342  20.076  54.043  1.00  0.310          C  
ATOM   7562  C   LEU A 467      32.099  21.236  55.010  1.00  0.330          C  
ATOM   7563  O   LEU A 467      32.601  22.327  54.782  1.00  0.410          O  
ATOM   7564  CB  LEU A 467      33.734  19.449  54.130  1.00  0.430          C  
ATOM   7565  CG  LEU A 467      34.019  18.485  55.298  1.00  0.430          C  
ATOM   7566  CD1 LEU A 467      33.168  17.203  55.163  1.00  0.430          C  
ATOM   7567  CD2 LEU A 467      35.435  18.099  55.243  1.00  0.430          C  
ATOM   7568  H   LEU A 467      32.904  20.648  52.025  1.00  0.360          H  
ATOM   7569  HA  LEU A 467      31.605  19.328  54.264  1.00  0.370          H  
ATOM   7570 1HB  LEU A 467      33.920  18.903  53.206  1.00  0.520          H  
ATOM   7571 2HB  LEU A 467      34.462  20.254  54.200  1.00  0.520          H  
ATOM   7572  HG  LEU A 467      33.793  18.957  56.254  1.00  0.520          H  
ATOM   7573 1HD1 LEU A 467      33.408  16.538  55.962  1.00  0.520          H  
ATOM   7574 2HD1 LEU A 467      32.116  17.424  55.207  1.00  0.520          H  
ATOM   7575 3HD1 LEU A 467      33.396  16.712  54.221  1.00  0.520          H  
ATOM   7576 1HD2 LEU A 467      35.615  17.406  56.032  1.00  0.520          H  
ATOM   7577 2HD2 LEU A 467      35.659  17.617  54.291  1.00  0.520          H  
ATOM   7578 3HD2 LEU A 467      36.063  18.985  55.358  1.00  0.520          H  
ATOM   7579  N   LEU A 468      31.359  21.025  56.100  1.00  0.280          N  
ATOM   7580  CA  LEU A 468      31.096  22.144  57.014  1.00  0.280          C  
ATOM   7581  C   LEU A 468      32.217  22.444  57.976  1.00  0.250          C  
ATOM   7582  O   LEU A 468      32.310  23.562  58.498  1.00  0.290          O  
ATOM   7583  CB  LEU A 468      29.798  21.919  57.790  1.00  0.390          C  
ATOM   7584  CG  LEU A 468      28.501  21.935  56.949  1.00  0.390          C  
ATOM   7585  CD1 LEU A 468      27.313  21.590  57.861  1.00  0.390          C  
ATOM   7586  CD2 LEU A 468      28.329  23.339  56.291  1.00  0.390          C  
ATOM   7587  H   LEU A 468      30.973  20.096  56.286  1.00  0.340          H  
ATOM   7588  HA  LEU A 468      30.998  23.037  56.413  1.00  0.340          H  
ATOM   7589 1HB  LEU A 468      29.861  20.947  58.282  1.00  0.470          H  
ATOM   7590 2HB  LEU A 468      29.713  22.686  58.561  1.00  0.470          H  
ATOM   7591  HG  LEU A 468      28.548  21.172  56.170  1.00  0.470          H  
ATOM   7592 1HD1 LEU A 468      26.395  21.589  57.277  1.00  0.470          H  
ATOM   7593 2HD1 LEU A 468      27.464  20.604  58.295  1.00  0.470          H  
ATOM   7594 3HD1 LEU A 468      27.230  22.326  58.660  1.00  0.470          H  
ATOM   7595 1HD2 LEU A 468      27.424  23.367  55.737  1.00  0.470          H  
ATOM   7596 2HD2 LEU A 468      28.297  24.089  57.067  1.00  0.470          H  
ATOM   7597 3HD2 LEU A 468      29.138  23.568  55.614  1.00  0.470          H  
ATOM   7598  N   ILE A 469      33.019  21.441  58.269  1.00  0.230          N  
ATOM   7599  CA  ILE A 469      34.139  21.592  59.169  1.00  0.220          C  
ATOM   7600  C   ILE A 469      35.442  21.316  58.430  1.00  0.270          C  
ATOM   7601  O   ILE A 469      35.611  20.282  57.787  1.00  0.420          O  
ATOM   7602  CB  ILE A 469      33.933  20.727  60.414  1.00  0.310          C  
ATOM   7603  CG1 ILE A 469      32.625  21.267  61.179  1.00  0.310          C  
ATOM   7604  CG2 ILE A 469      35.187  20.772  61.267  1.00  0.310          C  
ATOM   7605  CD1 ILE A 469      32.051  20.376  62.256  1.00  0.310          C  
ATOM   7606  H   ILE A 469      32.855  20.535  57.850  1.00  0.280          H  
ATOM   7607  HA  ILE A 469      34.175  22.626  59.506  1.00  0.260          H  
ATOM   7608  HB  ILE A 469      33.734  19.698  60.119  1.00  0.370          H  
ATOM   7609 1HG1 ILE A 469      32.881  22.225  61.632  1.00  0.370          H  
ATOM   7610 2HG1 ILE A 469      31.832  21.427  60.464  1.00  0.370          H  
ATOM   7611 1HG2 ILE A 469      35.038  20.172  62.125  1.00  0.370          H  
ATOM   7612 2HG2 ILE A 469      36.046  20.386  60.712  1.00  0.370          H  
ATOM   7613 3HG2 ILE A 469      35.390  21.803  61.562  1.00  0.370          H  
ATOM   7614 1HD1 ILE A 469      31.175  20.851  62.698  1.00  0.370          H  
ATOM   7615 2HD1 ILE A 469      31.759  19.455  61.804  1.00  0.370          H  
ATOM   7616 3HD1 ILE A 469      32.758  20.179  63.028  1.00  0.370          H  
ATOM   7617  N   ASP A 470      36.326  22.292  58.512  1.00  0.220          N  
ATOM   7618  CA  ASP A 470      37.627  22.363  57.870  1.00  0.310          C  
ATOM   7619  C   ASP A 470      38.649  21.383  58.460  1.00  0.270          C  
ATOM   7620  O   ASP A 470      38.484  20.879  59.573  1.00  0.260          O  
ATOM   7621  CB  ASP A 470      38.118  23.823  57.971  1.00  0.400          C  
ATOM   7622  CG  ASP A 470      39.255  24.187  57.044  1.00  0.400          C  
ATOM   7623  OD1 ASP A 470      39.776  23.288  56.430  1.00  0.400          O  
ATOM   7624  OD2 ASP A 470      39.619  25.346  56.967  1.00  0.400          O  
ATOM   7625  H   ASP A 470      36.048  23.087  59.083  1.00  0.260          H  
ATOM   7626  HA  ASP A 470      37.492  22.118  56.814  1.00  0.370          H  
ATOM   7627 1HB  ASP A 470      37.276  24.492  57.770  1.00  0.480          H  
ATOM   7628 2HB  ASP A 470      38.431  24.021  58.988  1.00  0.480          H  
ATOM   7629  N   HIS A 471      39.725  21.130  57.706  1.00  0.340          N  
ATOM   7630  CA  HIS A 471      40.834  20.255  58.114  1.00  0.370          C  
ATOM   7631  C   HIS A 471      41.580  20.850  59.307  1.00  0.350          C  
ATOM   7632  O   HIS A 471      42.256  20.155  60.064  1.00  0.470          O  
ATOM   7633  CB  HIS A 471      41.828  20.037  56.955  1.00  0.510          C  
ATOM   7634  CG  HIS A 471      42.651  21.282  56.523  1.00  0.510          C  
ATOM   7635  ND1 HIS A 471      42.134  22.296  55.726  1.00  0.510          N  
ATOM   7636  CD2 HIS A 471      43.927  21.640  56.794  1.00  0.510          C  
ATOM   7637  CE1 HIS A 471      43.069  23.202  55.514  1.00  0.510          C  
ATOM   7638  NE2 HIS A 471      44.162  22.843  56.153  1.00  0.510          N  
ATOM   7639  H   HIS A 471      39.770  21.616  56.814  1.00  0.410          H  
ATOM   7640  HA  HIS A 471      40.444  19.283  58.414  1.00  0.440          H  
ATOM   7641 1HB  HIS A 471      42.531  19.251  57.227  1.00  0.610          H  
ATOM   7642 2HB  HIS A 471      41.275  19.687  56.087  1.00  0.610          H  
ATOM   7643  HD1 HIS A 471      41.176  22.627  55.780  1.00  0.610          H  
ATOM   7644  HD2 HIS A 471      44.711  21.169  57.383  1.00  0.610          H  
ATOM   7645  HE1 HIS A 471      42.847  24.078  54.904  1.00  0.610          H  
ATOM   7646  N   ARG A 472      41.380  22.148  59.487  1.00  0.250          N  
ATOM   7647  CA  ARG A 472      41.939  22.969  60.549  1.00  0.250          C  
ATOM   7648  C   ARG A 472      41.063  22.959  61.801  1.00  0.230          C  
ATOM   7649  O   ARG A 472      41.344  23.703  62.738  1.00  0.320          O  
ATOM   7650  CB  ARG A 472      42.102  24.420  60.102  1.00  0.350          C  
ATOM   7651  CG  ARG A 472      43.099  24.637  58.998  1.00  0.350          C  
ATOM   7652  CD  ARG A 472      43.230  26.070  58.602  1.00  0.350          C  
ATOM   7653  NE  ARG A 472      42.025  26.581  57.945  1.00  0.350          N  
ATOM   7654  CZ  ARG A 472      41.748  27.871  57.688  1.00  0.350          C  
ATOM   7655  NH1 ARG A 472      42.581  28.841  58.023  1.00  0.350          N  
ATOM   7656  NH2 ARG A 472      40.607  28.129  57.090  1.00  0.350          N  
ATOM   7657  H   ARG A 472      40.802  22.595  58.786  1.00  0.300          H  
ATOM   7658  HA  ARG A 472      42.920  22.571  60.809  1.00  0.300          H  
ATOM   7659 1HB  ARG A 472      41.140  24.795  59.750  1.00  0.420          H  
ATOM   7660 2HB  ARG A 472      42.402  25.038  60.948  1.00  0.420          H  
ATOM   7661 1HG  ARG A 472      44.074  24.248  59.283  1.00  0.420          H  
ATOM   7662 2HG  ARG A 472      42.737  24.106  58.139  1.00  0.420          H  
ATOM   7663 1HD  ARG A 472      43.417  26.666  59.493  1.00  0.420          H  
ATOM   7664 2HD  ARG A 472      44.065  26.169  57.909  1.00  0.420          H  
ATOM   7665  HE  ARG A 472      41.308  25.906  57.628  1.00  0.420          H  
ATOM   7666 1HH1 ARG A 472      43.452  28.627  58.481  1.00  0.420          H  
ATOM   7667 2HH1 ARG A 472      42.345  29.801  57.818  1.00  0.420          H  
ATOM   7668 1HH2 ARG A 472      39.997  27.322  56.866  1.00  0.420          H  
ATOM   7669 2HH2 ARG A 472      40.334  29.073  56.868  1.00  0.420          H  
ATOM   7670  N   PHE A 473      39.983  22.152  61.797  1.00  0.240          N  
ATOM   7671  CA  PHE A 473      39.002  22.074  62.881  1.00  0.310          C  
ATOM   7672  C   PHE A 473      38.168  23.326  62.971  1.00  0.250          C  
ATOM   7673  O   PHE A 473      37.639  23.636  64.028  1.00  0.390          O  
ATOM   7674  CB  PHE A 473      39.662  21.902  64.274  1.00  0.410          C  
ATOM   7675  CG  PHE A 473      40.468  20.675  64.525  1.00  0.410          C  
ATOM   7676  CD1 PHE A 473      41.840  20.676  64.327  1.00  0.410          C  
ATOM   7677  CD2 PHE A 473      39.868  19.534  65.043  1.00  0.410          C  
ATOM   7678  CE1 PHE A 473      42.595  19.567  64.613  1.00  0.410          C  
ATOM   7679  CE2 PHE A 473      40.620  18.421  65.342  1.00  0.410          C  
ATOM   7680  CZ  PHE A 473      41.989  18.435  65.123  1.00  0.410          C  
ATOM   7681  H   PHE A 473      39.799  21.562  60.985  1.00  0.290          H  
ATOM   7682  HA  PHE A 473      38.339  21.229  62.683  1.00  0.370          H  
ATOM   7683 1HB  PHE A 473      40.277  22.751  64.514  1.00  0.490          H  
ATOM   7684 2HB  PHE A 473      38.908  21.923  65.011  1.00  0.490          H  
ATOM   7685  HD1 PHE A 473      42.321  21.577  63.941  1.00  0.490          H  
ATOM   7686  HD2 PHE A 473      38.796  19.526  65.230  1.00  0.490          H  
ATOM   7687  HE1 PHE A 473      43.672  19.587  64.447  1.00  0.490          H  
ATOM   7688  HE2 PHE A 473      40.139  17.534  65.762  1.00  0.490          H  
ATOM   7689  HZ  PHE A 473      42.592  17.558  65.363  1.00  0.490          H  
ATOM   7690  N   LEU A 474      38.036  24.065  61.883  1.00  0.220          N  
ATOM   7691  CA  LEU A 474      37.244  25.278  61.925  1.00  0.230          C  
ATOM   7692  C   LEU A 474      35.916  25.136  61.220  1.00  0.280          C  
ATOM   7693  O   LEU A 474      35.780  24.427  60.225  1.00  0.320          O  
ATOM   7694  CB  LEU A 474      38.038  26.435  61.314  1.00  0.320          C  
ATOM   7695  CG  LEU A 474      39.407  26.751  61.988  1.00  0.320          C  
ATOM   7696  CD1 LEU A 474      40.104  27.828  61.203  1.00  0.320          C  
ATOM   7697  CD2 LEU A 474      39.197  27.191  63.435  1.00  0.320          C  
ATOM   7698  H   LEU A 474      38.458  23.775  61.015  1.00  0.260          H  
ATOM   7699  HA  LEU A 474      37.020  25.509  62.955  1.00  0.280          H  
ATOM   7700 1HB  LEU A 474      38.223  26.213  60.266  1.00  0.380          H  
ATOM   7701 2HB  LEU A 474      37.419  27.334  61.368  1.00  0.380          H  
ATOM   7702  HG  LEU A 474      40.032  25.863  61.974  1.00  0.380          H  
ATOM   7703 1HD1 LEU A 474      41.071  28.042  61.658  1.00  0.380          H  
ATOM   7704 2HD1 LEU A 474      40.253  27.487  60.184  1.00  0.380          H  
ATOM   7705 3HD1 LEU A 474      39.496  28.732  61.199  1.00  0.380          H  
ATOM   7706 1HD2 LEU A 474      40.162  27.404  63.887  1.00  0.380          H  
ATOM   7707 2HD2 LEU A 474      38.572  28.085  63.474  1.00  0.380          H  
ATOM   7708 3HD2 LEU A 474      38.723  26.399  63.983  1.00  0.380          H  
ATOM   7709  N   LEU A 475      34.924  25.836  61.726  1.00  0.300          N  
ATOM   7710  CA  LEU A 475      33.626  25.855  61.080  1.00  0.310          C  
ATOM   7711  C   LEU A 475      33.757  26.750  59.854  1.00  0.310          C  
ATOM   7712  O   LEU A 475      34.353  27.824  59.950  1.00  0.350          O  
ATOM   7713  CB  LEU A 475      32.576  26.427  62.045  1.00  0.430          C  
ATOM   7714  CG  LEU A 475      31.092  26.404  61.600  1.00  0.430          C  
ATOM   7715  CD1 LEU A 475      30.552  24.935  61.549  1.00  0.430          C  
ATOM   7716  CD2 LEU A 475      30.302  27.274  62.550  1.00  0.430          C  
ATOM   7717  H   LEU A 475      35.093  26.381  62.578  1.00  0.360          H  
ATOM   7718  HA  LEU A 475      33.362  24.848  60.763  1.00  0.370          H  
ATOM   7719 1HB  LEU A 475      32.651  25.892  62.992  1.00  0.520          H  
ATOM   7720 2HB  LEU A 475      32.836  27.467  62.228  1.00  0.520          H  
ATOM   7721  HG  LEU A 475      31.009  26.823  60.590  1.00  0.520          H  
ATOM   7722 1HD1 LEU A 475      29.510  24.947  61.226  1.00  0.520          H  
ATOM   7723 2HD1 LEU A 475      31.133  24.343  60.842  1.00  0.520          H  
ATOM   7724 3HD1 LEU A 475      30.617  24.482  62.538  1.00  0.520          H  
ATOM   7725 1HD2 LEU A 475      29.275  27.301  62.234  1.00  0.520          H  
ATOM   7726 2HD2 LEU A 475      30.374  26.881  63.564  1.00  0.520          H  
ATOM   7727 3HD2 LEU A 475      30.707  28.281  62.521  1.00  0.520          H  
ATOM   7728  N   ARG A 476      33.233  26.337  58.710  1.00  0.290          N  
ATOM   7729  CA  ARG A 476      33.316  27.229  57.566  1.00  0.330          C  
ATOM   7730  C   ARG A 476      32.375  28.402  57.734  1.00  0.320          C  
ATOM   7731  O   ARG A 476      31.268  28.234  58.244  1.00  0.330          O  
ATOM   7732  CB  ARG A 476      32.994  26.537  56.275  1.00  0.450          C  
ATOM   7733  CG  ARG A 476      33.946  25.536  55.831  1.00  0.450          C  
ATOM   7734  CD  ARG A 476      33.591  25.110  54.496  1.00  0.450          C  
ATOM   7735  NE  ARG A 476      34.400  24.020  54.067  1.00  0.450          N  
ATOM   7736  CZ  ARG A 476      35.599  24.105  53.487  1.00  0.450          C  
ATOM   7737  NH1 ARG A 476      36.161  25.256  53.242  1.00  0.450          N  
ATOM   7738  NH2 ARG A 476      36.248  23.019  53.148  1.00  0.450          N  
ATOM   7739  H   ARG A 476      32.780  25.420  58.644  1.00  0.350          H  
ATOM   7740  HA  ARG A 476      34.335  27.610  57.499  1.00  0.400          H  
ATOM   7741 1HB  ARG A 476      32.044  26.022  56.383  1.00  0.540          H  
ATOM   7742 2HB  ARG A 476      32.892  27.262  55.491  1.00  0.540          H  
ATOM   7743 1HG  ARG A 476      34.951  25.954  55.826  1.00  0.540          H  
ATOM   7744 2HG  ARG A 476      33.912  24.667  56.493  1.00  0.540          H  
ATOM   7745 1HD  ARG A 476      32.551  24.788  54.497  1.00  0.540          H  
ATOM   7746 2HD  ARG A 476      33.702  25.927  53.796  1.00  0.540          H  
ATOM   7747  HE  ARG A 476      33.999  23.099  54.221  1.00  0.540          H  
ATOM   7748 1HH1 ARG A 476      35.712  26.121  53.482  1.00  0.540          H  
ATOM   7749 2HH1 ARG A 476      37.084  25.237  52.785  1.00  0.540          H  
ATOM   7750 1HH2 ARG A 476      35.864  22.109  53.325  1.00  0.540          H  
ATOM   7751 2HH2 ARG A 476      37.170  23.127  52.700  1.00  0.540          H  
ATOM   7752  N   ARG A 477      32.815  29.558  57.252  1.00  0.380          N  
ATOM   7753  CA  ARG A 477      32.023  30.780  57.223  1.00  0.410          C  
ATOM   7754  C   ARG A 477      32.337  31.531  55.938  1.00  0.460          C  
ATOM   7755  O   ARG A 477      33.376  31.281  55.318  1.00  0.480          O  
ATOM   7756  CB  ARG A 477      32.345  31.676  58.405  1.00  0.560          C  
ATOM   7757  CG  ARG A 477      33.760  32.251  58.397  1.00  0.560          C  
ATOM   7758  CD  ARG A 477      34.042  33.071  59.585  1.00  0.560          C  
ATOM   7759  NE  ARG A 477      35.354  33.704  59.483  1.00  0.560          N  
ATOM   7760  CZ  ARG A 477      35.912  34.508  60.410  1.00  0.560          C  
ATOM   7761  NH1 ARG A 477      35.277  34.772  61.529  1.00  0.560          N  
ATOM   7762  NH2 ARG A 477      37.107  35.036  60.183  1.00  0.560          N  
ATOM   7763  H   ARG A 477      33.761  29.588  56.903  1.00  0.460          H  
ATOM   7764  HA  ARG A 477      30.968  30.534  57.268  1.00  0.490          H  
ATOM   7765 1HB  ARG A 477      31.640  32.508  58.426  1.00  0.670          H  
ATOM   7766 2HB  ARG A 477      32.211  31.114  59.331  1.00  0.670          H  
ATOM   7767 1HG  ARG A 477      34.480  31.434  58.371  1.00  0.670          H  
ATOM   7768 2HG  ARG A 477      33.901  32.887  57.524  1.00  0.670          H  
ATOM   7769 1HD  ARG A 477      33.288  33.847  59.671  1.00  0.670          H  
ATOM   7770 2HD  ARG A 477      34.029  32.440  60.474  1.00  0.670          H  
ATOM   7771  HE  ARG A 477      35.883  33.534  58.635  1.00  0.670          H  
ATOM   7772 1HH1 ARG A 477      34.377  34.361  61.705  1.00  0.670          H  
ATOM   7773 2HH1 ARG A 477      35.695  35.381  62.213  1.00  0.670          H  
ATOM   7774 1HH2 ARG A 477      37.594  34.833  59.319  1.00  0.670          H  
ATOM   7775 2HH2 ARG A 477      37.534  35.641  60.869  1.00  0.670          H  
ATOM   7776  N   GLY A 478      31.479  32.466  55.548  1.00  0.500          N  
ATOM   7777  CA  GLY A 478      31.783  33.315  54.405  1.00  0.540          C  
ATOM   7778  C   GLY A 478      31.174  32.843  53.102  1.00  0.490          C  
ATOM   7779  O   GLY A 478      30.243  32.033  53.084  1.00  0.470          O  
ATOM   7780  H   GLY A 478      30.594  32.592  56.053  1.00  0.600          H  
ATOM   7781 1HA  GLY A 478      31.430  34.325  54.616  1.00  0.650          H  
ATOM   7782 2HA  GLY A 478      32.864  33.385  54.289  1.00  0.650          H  
ATOM   7783  N   GLU A 479      31.639  33.435  52.010  1.00  0.480          N  
ATOM   7784  CA  GLU A 479      31.063  33.187  50.699  1.00  0.440          C  
ATOM   7785  C   GLU A 479      31.756  32.037  49.985  1.00  0.370          C  
ATOM   7786  O   GLU A 479      32.989  31.974  49.946  1.00  0.390          O  
ATOM   7787  CB  GLU A 479      31.186  34.458  49.862  1.00  0.630          C  
ATOM   7788  CG  GLU A 479      30.400  35.643  50.410  1.00  0.630          C  
ATOM   7789  CD  GLU A 479      30.589  36.917  49.585  1.00  0.630          C  
ATOM   7790  OE1 GLU A 479      31.520  36.967  48.822  1.00  0.630          O  
ATOM   7791  OE2 GLU A 479      29.775  37.822  49.697  1.00  0.630          O  
ATOM   7792  H   GLU A 479      32.415  34.078  52.089  1.00  0.580          H  
ATOM   7793  HA  GLU A 479      30.010  32.933  50.818  1.00  0.530          H  
ATOM   7794 1HB  GLU A 479      32.233  34.747  49.790  1.00  0.760          H  
ATOM   7795 2HB  GLU A 479      30.830  34.258  48.851  1.00  0.760          H  
ATOM   7796 1HG  GLU A 479      29.344  35.375  50.420  1.00  0.760          H  
ATOM   7797 2HG  GLU A 479      30.704  35.830  51.437  1.00  0.760          H  
ATOM   7798  N   TYR A 480      30.956  31.158  49.387  1.00  0.320          N  
ATOM   7799  CA  TYR A 480      31.480  30.024  48.641  1.00  0.280          C  
ATOM   7800  C   TYR A 480      30.833  29.905  47.279  1.00  0.290          C  
ATOM   7801  O   TYR A 480      29.620  30.069  47.120  1.00  0.330          O  
ATOM   7802  CB  TYR A 480      31.276  28.710  49.434  1.00  0.410          C  
ATOM   7803  CG  TYR A 480      32.031  28.706  50.714  1.00  0.410          C  
ATOM   7804  CD1 TYR A 480      31.478  29.278  51.839  1.00  0.410          C  
ATOM   7805  CD2 TYR A 480      33.298  28.165  50.762  1.00  0.410          C  
ATOM   7806  CE1 TYR A 480      32.199  29.351  52.981  1.00  0.410          C  
ATOM   7807  CE2 TYR A 480      34.018  28.232  51.922  1.00  0.410          C  
ATOM   7808  CZ  TYR A 480      33.477  28.844  53.023  1.00  0.410          C  
ATOM   7809  OH  TYR A 480      34.211  28.962  54.169  1.00  0.410          O  
ATOM   7810  H   TYR A 480      29.945  31.295  49.474  1.00  0.380          H  
ATOM   7811  HA  TYR A 480      32.548  30.176  48.486  1.00  0.340          H  
ATOM   7812 1HB  TYR A 480      30.234  28.576  49.656  1.00  0.490          H  
ATOM   7813 2HB  TYR A 480      31.600  27.862  48.836  1.00  0.490          H  
ATOM   7814  HD1 TYR A 480      30.473  29.705  51.806  1.00  0.490          H  
ATOM   7815  HD2 TYR A 480      33.736  27.708  49.874  1.00  0.490          H  
ATOM   7816  HE1 TYR A 480      31.768  29.827  53.850  1.00  0.490          H  
ATOM   7817  HE2 TYR A 480      35.029  27.827  51.960  1.00  0.490          H  
ATOM   7818  HH  TYR A 480      33.852  29.720  54.692  1.00  0.490          H  
ATOM   7819  N   VAL A 481      31.650  29.568  46.294  1.00  0.290          N  
ATOM   7820  CA  VAL A 481      31.147  29.299  44.960  1.00  0.330          C  
ATOM   7821  C   VAL A 481      31.422  27.853  44.673  1.00  0.320          C  
ATOM   7822  O   VAL A 481      32.576  27.400  44.657  1.00  0.510          O  
ATOM   7823  CB  VAL A 481      31.803  30.193  43.898  1.00  0.450          C  
ATOM   7824  CG1 VAL A 481      31.248  29.831  42.502  1.00  0.450          C  
ATOM   7825  CG2 VAL A 481      31.517  31.649  44.237  1.00  0.450          C  
ATOM   7826  H   VAL A 481      32.636  29.471  46.494  1.00  0.350          H  
ATOM   7827  HA  VAL A 481      30.068  29.457  44.936  1.00  0.400          H  
ATOM   7828  HB  VAL A 481      32.877  30.022  43.885  1.00  0.540          H  
ATOM   7829 1HG1 VAL A 481      31.715  30.463  41.748  1.00  0.540          H  
ATOM   7830 2HG1 VAL A 481      31.464  28.787  42.267  1.00  0.540          H  
ATOM   7831 3HG1 VAL A 481      30.167  29.987  42.488  1.00  0.540          H  
ATOM   7832 1HG2 VAL A 481      31.976  32.296  43.491  1.00  0.540          H  
ATOM   7833 2HG2 VAL A 481      30.437  31.812  44.247  1.00  0.540          H  
ATOM   7834 3HG2 VAL A 481      31.925  31.887  45.218  1.00  0.540          H  
ATOM   7835  N   LEU A 482      30.353  27.123  44.462  1.00  0.220          N  
ATOM   7836  CA  LEU A 482      30.479  25.705  44.280  1.00  0.310          C  
ATOM   7837  C   LEU A 482      29.996  25.275  42.901  1.00  0.310          C  
ATOM   7838  O   LEU A 482      28.830  25.451  42.537  1.00  0.430          O  
ATOM   7839  CB  LEU A 482      29.687  25.042  45.401  1.00  0.400          C  
ATOM   7840  CG  LEU A 482      30.028  25.497  46.852  1.00  0.400          C  
ATOM   7841  CD1 LEU A 482      29.014  24.901  47.792  1.00  0.400          C  
ATOM   7842  CD2 LEU A 482      31.425  25.065  47.242  1.00  0.400          C  
ATOM   7843  H   LEU A 482      29.438  27.585  44.487  1.00  0.260          H  
ATOM   7844  HA  LEU A 482      31.526  25.426  44.361  1.00  0.370          H  
ATOM   7845 1HB  LEU A 482      28.666  25.220  45.245  1.00  0.480          H  
ATOM   7846 2HB  LEU A 482      29.867  23.997  45.360  1.00  0.480          H  
ATOM   7847  HG  LEU A 482      29.952  26.584  46.922  1.00  0.480          H  
ATOM   7848 1HD1 LEU A 482      29.218  25.225  48.802  1.00  0.480          H  
ATOM   7849 2HD1 LEU A 482      28.026  25.244  47.501  1.00  0.480          H  
ATOM   7850 3HD1 LEU A 482      29.056  23.812  47.743  1.00  0.480          H  
ATOM   7851 1HD2 LEU A 482      31.621  25.400  48.251  1.00  0.480          H  
ATOM   7852 2HD2 LEU A 482      31.505  23.976  47.195  1.00  0.480          H  
ATOM   7853 3HD2 LEU A 482      32.159  25.510  46.575  1.00  0.480          H  
ATOM   7854  N   HIS A 483      30.906  24.698  42.129  1.00  0.230          N  
ATOM   7855  CA  HIS A 483      30.606  24.249  40.769  1.00  0.200          C  
ATOM   7856  C   HIS A 483      30.086  22.827  40.839  1.00  0.210          C  
ATOM   7857  O   HIS A 483      30.776  21.922  41.320  1.00  0.250          O  
ATOM   7858  CB  HIS A 483      31.834  24.387  39.865  1.00  0.290          C  
ATOM   7859  CG  HIS A 483      32.222  25.817  39.647  1.00  0.290          C  
ATOM   7860  ND1 HIS A 483      31.788  26.544  38.558  1.00  0.290          N  
ATOM   7861  CD2 HIS A 483      32.972  26.665  40.391  1.00  0.290          C  
ATOM   7862  CE1 HIS A 483      32.261  27.770  38.632  1.00  0.290          C  
ATOM   7863  NE2 HIS A 483      32.980  27.874  39.737  1.00  0.290          N  
ATOM   7864  H   HIS A 483      31.839  24.591  42.498  1.00  0.280          H  
ATOM   7865  HA  HIS A 483      29.817  24.860  40.335  1.00  0.240          H  
ATOM   7866 1HB  HIS A 483      32.681  23.857  40.288  1.00  0.350          H  
ATOM   7867 2HB  HIS A 483      31.626  23.940  38.891  1.00  0.350          H  
ATOM   7868  HD1 HIS A 483      31.205  26.217  37.805  1.00  0.350          H  
ATOM   7869  HD2 HIS A 483      33.508  26.550  41.335  1.00  0.350          H  
ATOM   7870  HE1 HIS A 483      32.028  28.496  37.851  1.00  0.350          H  
ATOM   7871  N   MET A 484      28.847  22.655  40.405  1.00  0.230          N  
ATOM   7872  CA  MET A 484      28.145  21.390  40.504  1.00  0.290          C  
ATOM   7873  C   MET A 484      28.445  20.349  39.449  1.00  0.250          C  
ATOM   7874  O   MET A 484      28.730  20.646  38.287  1.00  0.270          O  
ATOM   7875  CB  MET A 484      26.661  21.642  40.576  1.00  0.380          C  
ATOM   7876  CG  MET A 484      26.198  22.259  41.871  1.00  0.380          C  
ATOM   7877  SD  MET A 484      24.466  22.594  41.952  1.00  0.380          S  
ATOM   7878  CE  MET A 484      24.267  22.686  43.740  1.00  0.380          C  
ATOM   7879  H   MET A 484      28.359  23.446  39.972  1.00  0.280          H  
ATOM   7880  HA  MET A 484      28.440  20.934  41.443  1.00  0.350          H  
ATOM   7881 1HB  MET A 484      26.335  22.258  39.734  1.00  0.460          H  
ATOM   7882 2HB  MET A 484      26.205  20.681  40.509  1.00  0.460          H  
ATOM   7883 1HG  MET A 484      26.403  21.576  42.644  1.00  0.460          H  
ATOM   7884 2HG  MET A 484      26.753  23.180  42.067  1.00  0.460          H  
ATOM   7885 1HE  MET A 484      23.261  22.940  44.015  1.00  0.460          H  
ATOM   7886 2HE  MET A 484      24.514  21.722  44.175  1.00  0.460          H  
ATOM   7887 3HE  MET A 484      24.922  23.425  44.123  1.00  0.460          H  
ATOM   7888  N   TRP A 485      28.334  19.110  39.889  1.00  0.270          N  
ATOM   7889  CA  TRP A 485      28.512  17.912  39.108  1.00  0.290          C  
ATOM   7890  C   TRP A 485      27.197  17.509  38.473  1.00  0.300          C  
ATOM   7891  O   TRP A 485      26.125  17.737  39.043  1.00  0.400          O  
ATOM   7892  CB  TRP A 485      28.972  16.798  40.007  1.00  0.400          C  
ATOM   7893  CG  TRP A 485      30.280  17.000  40.619  1.00  0.400          C  
ATOM   7894  CD1 TRP A 485      30.487  17.411  41.888  1.00  0.400          C  
ATOM   7895  CD2 TRP A 485      31.579  16.826  40.043  1.00  0.400          C  
ATOM   7896  NE1 TRP A 485      31.810  17.490  42.140  1.00  0.400          N  
ATOM   7897  CE2 TRP A 485      32.497  17.132  41.035  1.00  0.400          C  
ATOM   7898  CE3 TRP A 485      32.033  16.442  38.791  1.00  0.400          C  
ATOM   7899  CZ2 TRP A 485      33.836  17.060  40.828  1.00  0.400          C  
ATOM   7900  CZ3 TRP A 485      33.389  16.374  38.583  1.00  0.400          C  
ATOM   7901  CH2 TRP A 485      34.263  16.674  39.587  1.00  0.400          C  
ATOM   7902  H   TRP A 485      28.076  18.985  40.866  1.00  0.320          H  
ATOM   7903  HA  TRP A 485      29.249  18.096  38.332  1.00  0.350          H  
ATOM   7904 1HB  TRP A 485      28.266  16.736  40.816  1.00  0.480          H  
ATOM   7905 2HB  TRP A 485      28.965  15.851  39.472  1.00  0.480          H  
ATOM   7906  HD1 TRP A 485      29.699  17.642  42.603  1.00  0.480          H  
ATOM   7907  HE1 TRP A 485      32.242  17.782  43.032  1.00  0.480          H  
ATOM   7908  HE3 TRP A 485      31.336  16.199  37.995  1.00  0.480          H  
ATOM   7909  HZ2 TRP A 485      34.554  17.304  41.608  1.00  0.480          H  
ATOM   7910  HZ3 TRP A 485      33.740  16.075  37.603  1.00  0.480          H  
ATOM   7911  HH2 TRP A 485      35.326  16.618  39.408  1.00  0.480          H  
ATOM   7912  N   GLN A 486      27.263  16.880  37.310  1.00  0.370          N  
ATOM   7913  CA  GLN A 486      26.050  16.403  36.663  1.00  0.390          C  
ATOM   7914  C   GLN A 486      25.636  14.991  37.076  1.00  0.540          C  
ATOM   7915  O   GLN A 486      26.472  14.135  37.371  1.00  0.980          O  
ATOM   7916  CB  GLN A 486      26.217  16.446  35.140  1.00  0.540          C  
ATOM   7917  CG  GLN A 486      26.353  17.843  34.579  1.00  0.540          C  
ATOM   7918  CD  GLN A 486      26.534  17.888  33.078  1.00  0.540          C  
ATOM   7919  OE1 GLN A 486      27.159  16.997  32.494  1.00  0.540          O  
ATOM   7920  NE2 GLN A 486      25.993  18.927  32.442  1.00  0.540          N  
ATOM   7921  H   GLN A 486      28.159  16.719  36.874  1.00  0.440          H  
ATOM   7922  HA  GLN A 486      25.232  17.075  36.935  1.00  0.470          H  
ATOM   7923 1HB  GLN A 486      27.096  15.872  34.854  1.00  0.650          H  
ATOM   7924 2HB  GLN A 486      25.350  15.972  34.669  1.00  0.650          H  
ATOM   7925 1HG  GLN A 486      25.424  18.342  34.798  1.00  0.650          H  
ATOM   7926 2HG  GLN A 486      27.186  18.356  35.058  1.00  0.650          H  
ATOM   7927 1HE2 GLN A 486      26.085  19.008  31.449  1.00  0.650          H  
ATOM   7928 2HE2 GLN A 486      25.490  19.644  32.955  1.00  0.650          H  
ATOM   7929  N   ILE A 487      24.332  14.781  37.028  1.00  0.540          N  
ATOM   7930  CA  ILE A 487      23.589  13.528  37.195  1.00  0.810          C  
ATOM   7931  C   ILE A 487      23.734  12.697  35.918  1.00  1.080          C  
ATOM   7932  O   ILE A 487      23.787  13.296  34.857  1.00  1.840          O  
ATOM   7933  CB  ILE A 487      22.143  13.959  37.579  1.00  1.030          C  
ATOM   7934  CG1 ILE A 487      22.222  14.660  38.935  1.00  1.030          C  
ATOM   7935  CG2 ILE A 487      21.012  12.922  37.533  1.00  1.030          C  
ATOM   7936  CD1 ILE A 487      22.751  13.766  40.107  1.00  1.030          C  
ATOM   7937  H   ILE A 487      23.758  15.614  36.852  1.00  0.650          H  
ATOM   7938  HA  ILE A 487      24.058  12.981  37.979  1.00  0.970          H  
ATOM   7939  HB  ILE A 487      21.862  14.733  36.864  1.00  1.230          H  
ATOM   7940 1HG1 ILE A 487      22.882  15.517  38.859  1.00  1.230          H  
ATOM   7941 2HG1 ILE A 487      21.233  15.021  39.163  1.00  1.230          H  
ATOM   7942 1HG2 ILE A 487      20.074  13.429  37.773  1.00  1.230          H  
ATOM   7943 2HG2 ILE A 487      20.946  12.515  36.529  1.00  1.230          H  
ATOM   7944 3HG2 ILE A 487      21.138  12.130  38.220  1.00  1.230          H  
ATOM   7945 1HD1 ILE A 487      22.768  14.339  41.015  1.00  1.230          H  
ATOM   7946 2HD1 ILE A 487      22.096  12.909  40.243  1.00  1.230          H  
ATOM   7947 3HD1 ILE A 487      23.740  13.415  39.946  1.00  1.230          H  
ATOM   7948  N   SER A 488      23.863  11.352  35.893  1.00  1.110          N  
ATOM   7949  CA  SER A 488      23.733  10.210  36.826  1.00  1.610          C  
ATOM   7950  C   SER A 488      22.475   9.509  36.402  1.00  1.400          C  
ATOM   7951  O   SER A 488      21.462  10.155  36.128  1.00  1.800          O  
ATOM   7952  CB  SER A 488      23.629  10.425  38.312  1.00  2.050          C  
ATOM   7953  OG  SER A 488      23.377   9.161  38.925  1.00  2.050          O  
ATOM   7954  H   SER A 488      24.059  11.029  34.958  1.00  1.330          H  
ATOM   7955  HA  SER A 488      24.569   9.529  36.666  1.00  1.930          H  
ATOM   7956 1HB  SER A 488      24.565  10.829  38.693  1.00  2.460          H  
ATOM   7957 2HB  SER A 488      22.870  11.076  38.567  1.00  2.460          H  
ATOM   7958  HG  SER A 488      22.421   8.876  38.681  1.00  2.460          H  
ATOM   7959  N   GLY A 489      22.519   8.198  36.306  1.00  1.610          N  
ATOM   7960  CA  GLY A 489      21.309   7.524  35.909  1.00  1.650          C  
ATOM   7961  C   GLY A 489      20.423   7.517  37.128  1.00  1.580          C  
ATOM   7962  O   GLY A 489      20.828   8.019  38.194  1.00  2.170          O  
ATOM   7963  H   GLY A 489      23.359   7.683  36.530  1.00  1.930          H  
ATOM   7964 1HA  GLY A 489      20.827   8.051  35.085  1.00  1.980          H  
ATOM   7965 2HA  GLY A 489      21.527   6.506  35.589  1.00  1.980          H  
ATOM   7966  N   LYS A 490      19.221   6.963  36.976  1.00  1.590          N  
ATOM   7967  CA  LYS A 490      18.262   6.921  38.066  1.00  1.590          C  
ATOM   7968  C   LYS A 490      18.768   6.067  39.213  1.00  1.470          C  
ATOM   7969  O   LYS A 490      19.348   5.000  38.998  1.00  2.020          O  
ATOM   7970  CB  LYS A 490      16.909   6.408  37.577  1.00  2.230          C  
ATOM   7971  CG  LYS A 490      16.189   7.364  36.620  1.00  2.230          C  
ATOM   7972  CD  LYS A 490      14.829   6.813  36.189  1.00  2.230          C  
ATOM   7973  CE  LYS A 490      14.119   7.768  35.228  1.00  2.230          C  
ATOM   7974  NZ  LYS A 490      12.812   7.220  34.759  1.00  2.230          N  
ATOM   7975  H   LYS A 490      18.977   6.567  36.081  1.00  1.910          H  
ATOM   7976  HA  LYS A 490      18.129   7.934  38.444  1.00  1.910          H  
ATOM   7977 1HB  LYS A 490      17.046   5.455  37.068  1.00  2.670          H  
ATOM   7978 2HB  LYS A 490      16.259   6.229  38.437  1.00  2.670          H  
ATOM   7979 1HG  LYS A 490      16.043   8.326  37.114  1.00  2.670          H  
ATOM   7980 2HG  LYS A 490      16.805   7.523  35.737  1.00  2.670          H  
ATOM   7981 1HD  LYS A 490      14.965   5.848  35.697  1.00  2.670          H  
ATOM   7982 2HD  LYS A 490      14.200   6.668  37.069  1.00  2.670          H  
ATOM   7983 1HE  LYS A 490      13.942   8.716  35.736  1.00  2.670          H  
ATOM   7984 2HE  LYS A 490      14.758   7.945  34.363  1.00  2.670          H  
ATOM   7985 1HZ  LYS A 490      12.376   7.880  34.129  1.00  2.670          H  
ATOM   7986 2HZ  LYS A 490      12.965   6.346  34.275  1.00  2.670          H  
ATOM   7987 3HZ  LYS A 490      12.205   7.062  35.549  1.00  2.670          H  
ATOM   7988  N   GLY A 491      18.546   6.551  40.433  1.00  1.860          N  
ATOM   7989  CA  GLY A 491      18.935   5.835  41.637  1.00  2.390          C  
ATOM   7990  C   GLY A 491      17.768   5.047  42.214  1.00  2.080          C  
ATOM   7991  O   GLY A 491      16.803   4.737  41.513  1.00  2.100          O  
ATOM   7992  H   GLY A 491      18.081   7.441  40.525  1.00  2.230          H  
ATOM   7993 1HA  GLY A 491      19.759   5.157  41.411  1.00  2.870          H  
ATOM   7994 2HA  GLY A 491      19.301   6.542  42.381  1.00  2.870          H  
ATOM   7995  N   GLU A 492      17.864   4.746  43.511  1.00  2.300          N  
ATOM   7996  CA  GLU A 492      16.882   3.945  44.242  1.00  2.360          C  
ATOM   7997  C   GLU A 492      15.480   4.554  44.272  1.00  2.020          C  
ATOM   7998  O   GLU A 492      14.483   3.830  44.286  1.00  2.560          O  
ATOM   7999  CB  GLU A 492      17.337   3.775  45.697  1.00  3.280          C  
ATOM   8000  CG  GLU A 492      18.672   3.051  45.895  1.00  3.280          C  
ATOM   8001  CD  GLU A 492      19.865   3.985  45.781  1.00  3.280          C  
ATOM   8002  OE1 GLU A 492      19.677   5.115  45.369  1.00  3.280          O  
ATOM   8003  OE2 GLU A 492      20.941   3.589  46.128  1.00  3.280          O  
ATOM   8004  H   GLU A 492      18.690   5.065  44.022  1.00  2.760          H  
ATOM   8005  HA  GLU A 492      16.818   2.967  43.765  1.00  2.830          H  
ATOM   8006 1HB  GLU A 492      17.411   4.755  46.170  1.00  3.940          H  
ATOM   8007 2HB  GLU A 492      16.578   3.213  46.242  1.00  3.940          H  
ATOM   8008 1HG  GLU A 492      18.680   2.582  46.879  1.00  3.940          H  
ATOM   8009 2HG  GLU A 492      18.758   2.263  45.147  1.00  3.940          H  
ATOM   8010  N   ASP A 493      15.406   5.882  44.321  1.00  1.960          N  
ATOM   8011  CA  ASP A 493      14.134   6.588  44.388  1.00  2.310          C  
ATOM   8012  C   ASP A 493      14.267   7.971  43.770  1.00  2.320          C  
ATOM   8013  O   ASP A 493      14.931   8.851  44.319  1.00  3.000          O  
ATOM   8014  CB  ASP A 493      13.618   6.663  45.837  1.00  3.090          C  
ATOM   8015  CG  ASP A 493      12.202   7.299  45.975  1.00  3.090          C  
ATOM   8016  OD1 ASP A 493      11.801   8.056  45.097  1.00  3.090          O  
ATOM   8017  OD2 ASP A 493      11.540   7.025  46.959  1.00  3.090          O  
ATOM   8018  H   ASP A 493      16.261   6.420  44.330  1.00  2.350          H  
ATOM   8019  HA  ASP A 493      13.399   6.033  43.800  1.00  2.770          H  
ATOM   8020 1HB  ASP A 493      13.585   5.654  46.257  1.00  3.710          H  
ATOM   8021 2HB  ASP A 493      14.320   7.243  46.438  1.00  3.710          H  
ATOM   8022  N   GLN A 494      13.660   8.158  42.603  1.00  2.460          N  
ATOM   8023  CA  GLN A 494      13.774   9.399  41.842  1.00  2.820          C  
ATOM   8024  C   GLN A 494      13.160  10.608  42.553  1.00  3.060          C  
ATOM   8025  O   GLN A 494      13.306  11.738  42.097  1.00  3.890          O  
ATOM   8026  CB  GLN A 494      13.150   9.247  40.443  1.00  3.800          C  
ATOM   8027  CG  GLN A 494      11.615   9.104  40.413  1.00  3.800          C  
ATOM   8028  CD  GLN A 494      11.153   7.670  40.560  1.00  3.800          C  
ATOM   8029  OE1 GLN A 494      11.821   6.852  41.209  1.00  3.800          O  
ATOM   8030  NE2 GLN A 494      10.014   7.353  39.965  1.00  3.800          N  
ATOM   8031  H   GLN A 494      13.100   7.392  42.222  1.00  2.950          H  
ATOM   8032  HA  GLN A 494      14.836   9.607  41.710  1.00  3.380          H  
ATOM   8033 1HB  GLN A 494      13.410  10.118  39.841  1.00  4.560          H  
ATOM   8034 2HB  GLN A 494      13.578   8.374  39.951  1.00  4.560          H  
ATOM   8035 1HG  GLN A 494      11.164   9.686  41.210  1.00  4.560          H  
ATOM   8036 2HG  GLN A 494      11.261   9.471  39.452  1.00  4.560          H  
ATOM   8037 1HE2 GLN A 494       9.657   6.419  40.030  1.00  4.560          H  
ATOM   8038 2HE2 GLN A 494       9.502   8.045  39.454  1.00  4.560          H  
ATOM   8039  N   GLY A 495      12.413  10.390  43.633  1.00  2.990          N  
ATOM   8040  CA  GLY A 495      11.813  11.500  44.354  1.00  3.800          C  
ATOM   8041  C   GLY A 495      12.764  12.155  45.365  1.00  3.930          C  
ATOM   8042  O   GLY A 495      12.412  13.166  45.976  1.00  4.120          O  
ATOM   8043  H   GLY A 495      12.279   9.434  43.996  1.00  3.590          H  
ATOM   8044 1HA  GLY A 495      11.466  12.248  43.641  1.00  4.560          H  
ATOM   8045 2HA  GLY A 495      10.933  11.131  44.879  1.00  4.560          H  
ATOM   8046  N   SER A 496      13.963  11.596  45.551  1.00  4.150          N  
ATOM   8047  CA  SER A 496      14.907  12.138  46.532  1.00  4.700          C  
ATOM   8048  C   SER A 496      16.346  11.869  46.134  1.00  4.570          C  
ATOM   8049  O   SER A 496      16.749  10.725  45.931  1.00  4.660          O  
ATOM   8050  CB  SER A 496      14.623  11.528  47.889  1.00  6.360          C  
ATOM   8051  OG  SER A 496      15.542  11.967  48.850  1.00  6.360          O  
ATOM   8052  H   SER A 496      14.225  10.758  45.017  1.00  4.980          H  
ATOM   8053  HA  SER A 496      14.769  13.219  46.590  1.00  5.640          H  
ATOM   8054 1HB  SER A 496      13.614  11.797  48.200  1.00  7.630          H  
ATOM   8055 2HB  SER A 496      14.661  10.442  47.809  1.00  7.630          H  
ATOM   8056  HG  SER A 496      15.261  11.575  49.680  1.00  7.630          H  
ATOM   8057  N   PHE A 497      17.154  12.914  46.031  1.00  4.670          N  
ATOM   8058  CA  PHE A 497      18.517  12.678  45.600  1.00  4.650          C  
ATOM   8059  C   PHE A 497      19.668  13.001  46.522  1.00  4.430          C  
ATOM   8060  O   PHE A 497      19.656  13.927  47.333  1.00  4.930          O  
ATOM   8061  CB  PHE A 497      18.775  13.350  44.316  1.00  6.520          C  
ATOM   8062  CG  PHE A 497      18.141  12.756  43.083  1.00  6.520          C  
ATOM   8063  CD1 PHE A 497      16.819  12.941  42.773  1.00  6.520          C  
ATOM   8064  CD2 PHE A 497      18.945  12.066  42.175  1.00  6.520          C  
ATOM   8065  CE1 PHE A 497      16.308  12.454  41.592  1.00  6.520          C  
ATOM   8066  CE2 PHE A 497      18.436  11.575  41.001  1.00  6.520          C  
ATOM   8067  CZ  PHE A 497      17.109  11.772  40.708  1.00  6.520          C  
ATOM   8068  H   PHE A 497      16.819  13.856  46.213  1.00  5.600          H  
ATOM   8069  HA  PHE A 497      18.601  11.614  45.390  1.00  5.580          H  
ATOM   8070 1HB  PHE A 497      18.465  14.392  44.397  1.00  7.820          H  
ATOM   8071 2HB  PHE A 497      19.858  13.343  44.181  1.00  7.820          H  
ATOM   8072  HD1 PHE A 497      16.182  13.479  43.457  1.00  7.820          H  
ATOM   8073  HD2 PHE A 497      20.004  11.933  42.406  1.00  7.820          H  
ATOM   8074  HE1 PHE A 497      15.266  12.613  41.354  1.00  7.820          H  
ATOM   8075  HE2 PHE A 497      19.087  11.043  40.299  1.00  7.820          H  
ATOM   8076  HZ  PHE A 497      16.689  11.396  39.776  1.00  7.820          H  
ATOM   8077  N   ASN A 498      20.686  12.189  46.301  1.00  3.980          N  
ATOM   8078  CA  ASN A 498      21.996  12.141  46.904  1.00  3.860          C  
ATOM   8079  C   ASN A 498      22.950  12.142  45.659  1.00  3.480          C  
ATOM   8080  O   ASN A 498      22.611  12.837  44.705  1.00  3.250          O  
ATOM   8081  CB  ASN A 498      21.968  10.971  47.873  1.00  5.450          C  
ATOM   8082  CG  ASN A 498      21.122  11.269  49.039  1.00  5.450          C  
ATOM   8083  OD1 ASN A 498      21.541  12.049  49.904  1.00  5.450          O  
ATOM   8084  ND2 ASN A 498      19.952  10.687  49.105  1.00  5.450          N  
ATOM   8085  H   ASN A 498      20.505  11.467  45.618  1.00  4.780          H  
ATOM   8086  HA  ASN A 498      22.180  13.058  47.467  1.00  4.630          H  
ATOM   8087 1HB  ASN A 498      21.634  10.056  47.383  1.00  6.540          H  
ATOM   8088 2HB  ASN A 498      22.877  10.807  48.316  1.00  6.540          H  
ATOM   8089 1HD2 ASN A 498      19.345  10.871  49.879  1.00  6.540          H  
ATOM   8090 2HD2 ASN A 498      19.656  10.066  48.380  1.00  6.540          H  
ATOM   8091  N   ALA A 499      24.123  11.467  45.580  1.00  3.650          N  
ATOM   8092  CA  ALA A 499      24.786  10.552  46.501  1.00  3.450          C  
ATOM   8093  C   ALA A 499      25.436  11.240  47.672  1.00  2.920          C  
ATOM   8094  O   ALA A 499      26.080  12.274  47.547  1.00  2.610          O  
ATOM   8095  CB  ALA A 499      25.860   9.766  45.764  1.00  4.910          C  
ATOM   8096  H   ALA A 499      24.625  11.623  44.717  1.00  4.380          H  
ATOM   8097  HA  ALA A 499      24.069   9.822  46.852  1.00  4.140          H  
ATOM   8098 1HB  ALA A 499      26.324   9.054  46.441  1.00  5.890          H  
ATOM   8099 2HB  ALA A 499      25.411   9.227  44.933  1.00  5.890          H  
ATOM   8100 3HB  ALA A 499      26.622  10.450  45.386  1.00  5.890          H  
ATOM   8101  N   ASP A 500      25.378  10.562  48.793  1.00  3.130          N  
ATOM   8102  CA  ASP A 500      26.055  10.913  50.016  1.00  3.340          C  
ATOM   8103  C   ASP A 500      27.529  10.585  49.910  1.00  2.520          C  
ATOM   8104  O   ASP A 500      28.343  10.938  50.760  1.00  2.900          O  
ATOM   8105  CB  ASP A 500      25.373  10.161  51.107  1.00  4.590          C  
ATOM   8106  CG  ASP A 500      25.313   8.676  50.738  1.00  4.590          C  
ATOM   8107  OD1 ASP A 500      24.549   8.361  49.829  1.00  4.590          O  
ATOM   8108  OD2 ASP A 500      26.064   7.896  51.222  1.00  4.590          O  
ATOM   8109  H   ASP A 500      24.800   9.714  48.827  1.00  3.760          H  
ATOM   8110  HA  ASP A 500      25.943  11.985  50.192  1.00  4.010          H  
ATOM   8111 1HB  ASP A 500      25.935  10.311  52.028  1.00  5.510          H  
ATOM   8112 2HB  ASP A 500      24.364  10.545  51.262  1.00  5.510          H  
ATOM   8113  N   LYS A 501      27.832   9.845  48.863  1.00  1.760          N  
ATOM   8114  CA  LYS A 501      29.139   9.376  48.534  1.00  1.810          C  
ATOM   8115  C   LYS A 501      29.830  10.169  47.397  1.00  1.340          C  
ATOM   8116  O   LYS A 501      29.777   9.730  46.266  1.00  2.080          O  
ATOM   8117  CB  LYS A 501      29.042   7.921  48.058  1.00  2.510          C  
ATOM   8118  CG  LYS A 501      28.513   6.926  49.085  1.00  2.510          C  
ATOM   8119  CD  LYS A 501      28.362   5.488  48.492  1.00  2.510          C  
ATOM   8120  CE  LYS A 501      27.056   5.300  47.668  1.00  2.510          C  
ATOM   8121  NZ  LYS A 501      25.818   5.216  48.537  1.00  2.510          N  
ATOM   8122  H   LYS A 501      27.069   9.618  48.252  1.00  2.110          H  
ATOM   8123  HA  LYS A 501      29.723   9.409  49.436  1.00  2.170          H  
ATOM   8124 1HB  LYS A 501      28.405   7.882  47.183  1.00  3.020          H  
ATOM   8125 2HB  LYS A 501      30.030   7.583  47.751  1.00  3.020          H  
ATOM   8126 1HG  LYS A 501      29.177   6.905  49.946  1.00  3.020          H  
ATOM   8127 2HG  LYS A 501      27.545   7.263  49.422  1.00  3.020          H  
ATOM   8128 1HD  LYS A 501      29.202   5.271  47.836  1.00  3.020          H  
ATOM   8129 2HD  LYS A 501      28.364   4.764  49.307  1.00  3.020          H  
ATOM   8130 1HE  LYS A 501      26.938   6.134  46.984  1.00  3.020          H  
ATOM   8131 2HE  LYS A 501      27.139   4.379  47.088  1.00  3.020          H  
ATOM   8132 1HZ  LYS A 501      25.001   5.088  47.948  1.00  3.020          H  
ATOM   8133 2HZ  LYS A 501      25.893   4.434  49.168  1.00  3.020          H  
ATOM   8134 3HZ  LYS A 501      25.704   6.080  49.087  1.00  3.020          H  
ATOM   8135  N   LEU A 502      30.680  11.144  47.661  1.00  0.490          N  
ATOM   8136  CA  LEU A 502      30.948  11.806  48.908  1.00  0.890          C  
ATOM   8137  C   LEU A 502      31.701  13.049  48.541  1.00  0.550          C  
ATOM   8138  O   LEU A 502      31.931  13.903  49.385  1.00  0.640          O  
ATOM   8139  CB  LEU A 502      31.925  11.015  49.856  1.00  1.090          C  
ATOM   8140  CG  LEU A 502      32.250  11.647  51.306  1.00  1.090          C  
ATOM   8141  CD1 LEU A 502      30.984  11.707  52.157  1.00  1.090          C  
ATOM   8142  CD2 LEU A 502      33.295  10.821  51.982  1.00  1.090          C  
ATOM   8143  H   LEU A 502      31.235  11.478  46.892  1.00  0.590          H  
ATOM   8144  HA  LEU A 502      30.019  12.080  49.399  1.00  1.070          H  
ATOM   8145 1HB  LEU A 502      31.604  10.018  50.023  1.00  1.300          H  
ATOM   8146 2HB  LEU A 502      32.883  10.949  49.345  1.00  1.300          H  
ATOM   8147  HG  LEU A 502      32.632  12.648  51.202  1.00  1.300          H  
ATOM   8148 1HD1 LEU A 502      31.219  12.135  53.132  1.00  1.300          H  
ATOM   8149 2HD1 LEU A 502      30.242  12.324  51.670  1.00  1.300          H  
ATOM   8150 3HD1 LEU A 502      30.580  10.702  52.291  1.00  1.300          H  
ATOM   8151 1HD2 LEU A 502      33.532  11.240  52.958  1.00  1.300          H  
ATOM   8152 2HD2 LEU A 502      32.916   9.813  52.108  1.00  1.300          H  
ATOM   8153 3HD2 LEU A 502      34.201  10.805  51.366  1.00  1.300          H  
ATOM   8154  N   THR A 503      32.230  13.073  47.312  1.00  0.360          N  
ATOM   8155  CA  THR A 503      33.288  14.041  47.047  1.00  0.290          C  
ATOM   8156  C   THR A 503      32.961  15.470  47.355  1.00  0.220          C  
ATOM   8157  O   THR A 503      31.895  15.999  47.013  1.00  0.300          O  
ATOM   8158  CB  THR A 503      33.840  14.003  45.603  1.00  0.430          C  
ATOM   8159  OG1 THR A 503      35.023  14.805  45.566  1.00  0.430          O  
ATOM   8160  CG2 THR A 503      32.869  14.603  44.579  1.00  0.430          C  
ATOM   8161  H   THR A 503      31.971  12.381  46.626  1.00  0.430          H  
ATOM   8162  HA  THR A 503      34.128  13.767  47.687  1.00  0.350          H  
ATOM   8163  HB  THR A 503      34.072  12.989  45.332  1.00  0.520          H  
ATOM   8164  HG1 THR A 503      35.579  14.532  44.788  1.00  0.520          H  
ATOM   8165 1HG2 THR A 503      33.329  14.567  43.601  1.00  0.520          H  
ATOM   8166 2HG2 THR A 503      31.946  14.034  44.578  1.00  0.520          H  
ATOM   8167 3HG2 THR A 503      32.650  15.641  44.803  1.00  0.520          H  
ATOM   8168  N   SER A 504      33.941  16.097  48.001  1.00  0.240          N  
ATOM   8169  CA  SER A 504      33.913  17.497  48.369  1.00  0.270          C  
ATOM   8170  C   SER A 504      34.467  18.343  47.231  1.00  0.280          C  
ATOM   8171  O   SER A 504      34.490  19.574  47.301  1.00  0.360          O  
ATOM   8172  CB  SER A 504      34.710  17.724  49.640  1.00  0.370          C  
ATOM   8173  OG  SER A 504      36.082  17.478  49.435  1.00  0.370          O  
ATOM   8174  H   SER A 504      34.764  15.567  48.244  1.00  0.290          H  
ATOM   8175  HA  SER A 504      32.878  17.788  48.544  1.00  0.320          H  
ATOM   8176 1HB  SER A 504      34.565  18.750  49.976  1.00  0.440          H  
ATOM   8177 2HB  SER A 504      34.331  17.068  50.426  1.00  0.440          H  
ATOM   8178  HG  SER A 504      36.508  17.599  50.300  1.00  0.440          H  
ATOM   8179  N   ALA A 505      34.986  17.670  46.201  1.00  0.270          N  
ATOM   8180  CA  ALA A 505      35.549  18.327  45.045  1.00  0.320          C  
ATOM   8181  C   ALA A 505      34.473  19.052  44.285  1.00  0.240          C  
ATOM   8182  O   ALA A 505      33.352  18.549  44.167  1.00  0.250          O  
ATOM   8183  CB  ALA A 505      36.196  17.314  44.112  1.00  0.430          C  
ATOM   8184  H   ALA A 505      34.938  16.654  46.195  1.00  0.320          H  
ATOM   8185  HA  ALA A 505      36.286  19.053  45.386  1.00  0.380          H  
ATOM   8186 1HB  ALA A 505      36.614  17.835  43.247  1.00  0.510          H  
ATOM   8187 2HB  ALA A 505      36.981  16.773  44.627  1.00  0.510          H  
ATOM   8188 3HB  ALA A 505      35.443  16.607  43.772  1.00  0.510          H  
ATOM   8189  N   THR A 506      34.818  20.194  43.719  1.00  0.260          N  
ATOM   8190  CA  THR A 506      33.913  20.901  42.842  1.00  0.240          C  
ATOM   8191  C   THR A 506      34.205  20.451  41.428  1.00  0.230          C  
ATOM   8192  O   THR A 506      35.274  19.896  41.169  1.00  0.270          O  
ATOM   8193  CB  THR A 506      34.076  22.421  43.007  1.00  0.340          C  
ATOM   8194  OG1 THR A 506      35.438  22.784  42.706  1.00  0.340          O  
ATOM   8195  CG2 THR A 506      33.717  22.846  44.432  1.00  0.340          C  
ATOM   8196  H   THR A 506      35.737  20.589  43.873  1.00  0.310          H  
ATOM   8197  HA  THR A 506      32.882  20.631  43.077  1.00  0.290          H  
ATOM   8198  HB  THR A 506      33.420  22.923  42.309  1.00  0.410          H  
ATOM   8199  HG1 THR A 506      35.516  23.747  42.629  1.00  0.410          H  
ATOM   8200 1HG2 THR A 506      33.835  23.926  44.532  1.00  0.410          H  
ATOM   8201 2HG2 THR A 506      32.685  22.573  44.643  1.00  0.410          H  
ATOM   8202 3HG2 THR A 506      34.374  22.344  45.142  1.00  0.410          H  
ATOM   8203  N   ASN A 507      33.287  20.741  40.517  1.00  0.230          N  
ATOM   8204  CA  ASN A 507      33.400  20.401  39.104  1.00  0.250          C  
ATOM   8205  C   ASN A 507      34.379  21.340  38.385  1.00  0.210          C  
ATOM   8206  O   ASN A 507      34.099  22.534  38.306  1.00  0.180          O  
ATOM   8207  CB  ASN A 507      32.043  20.460  38.440  1.00  0.340          C  
ATOM   8208  CG  ASN A 507      32.045  19.973  36.999  1.00  0.340          C  
ATOM   8209  OD1 ASN A 507      33.075  19.930  36.277  1.00  0.340          O  
ATOM   8210  ND2 ASN A 507      30.863  19.619  36.546  1.00  0.340          N  
ATOM   8211  H   ASN A 507      32.424  21.178  40.847  1.00  0.280          H  
ATOM   8212  HA  ASN A 507      33.724  19.380  39.031  1.00  0.300          H  
ATOM   8213 1HB  ASN A 507      31.347  19.848  39.013  1.00  0.410          H  
ATOM   8214 2HB  ASN A 507      31.663  21.479  38.460  1.00  0.410          H  
ATOM   8215 1HD2 ASN A 507      30.757  19.307  35.604  1.00  0.410          H  
ATOM   8216 2HD2 ASN A 507      30.047  19.733  37.150  1.00  0.410          H  
ATOM   8217  N   PRO A 508      35.546  20.855  37.891  1.00  0.230          N  
ATOM   8218  CA  PRO A 508      36.584  21.627  37.221  1.00  0.200          C  
ATOM   8219  C   PRO A 508      36.141  22.361  35.954  1.00  0.180          C  
ATOM   8220  O   PRO A 508      36.785  23.338  35.557  1.00  0.180          O  
ATOM   8221  CB  PRO A 508      37.616  20.552  36.845  1.00  0.300          C  
ATOM   8222  CG  PRO A 508      37.392  19.442  37.822  1.00  0.300          C  
ATOM   8223  CD  PRO A 508      35.913  19.421  38.054  1.00  0.300          C  
ATOM   8224  HA  PRO A 508      37.009  22.338  37.943  1.00  0.240          H  
ATOM   8225 1HB  PRO A 508      37.462  20.237  35.801  1.00  0.360          H  
ATOM   8226 2HB  PRO A 508      38.631  20.974  36.903  1.00  0.360          H  
ATOM   8227 1HG  PRO A 508      37.770  18.500  37.430  1.00  0.360          H  
ATOM   8228 2HG  PRO A 508      37.947  19.635  38.754  1.00  0.360          H  
ATOM   8229 1HD  PRO A 508      35.391  18.789  37.318  1.00  0.360          H  
ATOM   8230 2HD  PRO A 508      35.796  19.070  39.067  1.00  0.360          H  
ATOM   8231  N   ASP A 509      35.042  21.957  35.300  1.00  0.230          N  
ATOM   8232  CA  ASP A 509      34.723  22.680  34.074  1.00  0.280          C  
ATOM   8233  C   ASP A 509      33.861  23.879  34.389  1.00  0.330          C  
ATOM   8234  O   ASP A 509      32.666  23.922  34.078  1.00  0.420          O  
ATOM   8235  CB  ASP A 509      33.992  21.719  33.116  1.00  0.370          C  
ATOM   8236  CG  ASP A 509      33.646  22.268  31.699  1.00  0.370          C  
ATOM   8237  OD1 ASP A 509      33.728  23.458  31.459  1.00  0.370          O  
ATOM   8238  OD2 ASP A 509      33.298  21.461  30.870  1.00  0.370          O  
ATOM   8239  H   ASP A 509      34.451  21.179  35.608  1.00  0.280          H  
ATOM   8240  HA  ASP A 509      35.647  23.019  33.607  1.00  0.340          H  
ATOM   8241 1HB  ASP A 509      34.608  20.828  32.988  1.00  0.450          H  
ATOM   8242 2HB  ASP A 509      33.066  21.389  33.592  1.00  0.450          H  
ATOM   8243  N   LYS A 510      34.556  24.907  34.872  1.00  0.310          N  
ATOM   8244  CA  LYS A 510      33.992  26.160  35.353  1.00  0.360          C  
ATOM   8245  C   LYS A 510      33.263  26.935  34.282  1.00  0.510          C  
ATOM   8246  O   LYS A 510      32.290  27.631  34.563  1.00  0.590          O  
ATOM   8247  CB  LYS A 510      35.084  27.034  35.963  1.00  0.480          C  
ATOM   8248  CG  LYS A 510      35.643  26.501  37.288  1.00  0.480          C  
ATOM   8249  CD  LYS A 510      36.519  27.538  38.004  1.00  0.480          C  
ATOM   8250  CE  LYS A 510      37.893  27.690  37.352  1.00  0.480          C  
ATOM   8251  NZ  LYS A 510      38.760  28.646  38.106  1.00  0.480          N  
ATOM   8252  H   LYS A 510      35.549  24.702  35.015  1.00  0.370          H  
ATOM   8253  HA  LYS A 510      33.272  25.921  36.136  1.00  0.430          H  
ATOM   8254 1HB  LYS A 510      35.901  27.121  35.252  1.00  0.580          H  
ATOM   8255 2HB  LYS A 510      34.689  28.034  36.138  1.00  0.580          H  
ATOM   8256 1HG  LYS A 510      34.818  26.219  37.938  1.00  0.580          H  
ATOM   8257 2HG  LYS A 510      36.236  25.607  37.094  1.00  0.580          H  
ATOM   8258 1HD  LYS A 510      36.011  28.503  38.004  1.00  0.580          H  
ATOM   8259 2HD  LYS A 510      36.656  27.228  39.042  1.00  0.580          H  
ATOM   8260 1HE  LYS A 510      38.379  26.716  37.326  1.00  0.580          H  
ATOM   8261 2HE  LYS A 510      37.781  28.055  36.335  1.00  0.580          H  
ATOM   8262 1HZ  LYS A 510      39.663  28.713  37.651  1.00  0.580          H  
ATOM   8263 2HZ  LYS A 510      38.324  29.556  38.124  1.00  0.580          H  
ATOM   8264 3HZ  LYS A 510      38.886  28.319  39.061  1.00  0.580          H  
ATOM   8265  N   GLU A 511      33.751  26.838  33.050  1.00  0.550          N  
ATOM   8266  CA  GLU A 511      33.172  27.562  31.935  1.00  0.700          C  
ATOM   8267  C   GLU A 511      31.743  27.140  31.629  1.00  0.760          C  
ATOM   8268  O   GLU A 511      30.962  27.946  31.118  1.00  0.890          O  
ATOM   8269  CB  GLU A 511      34.045  27.416  30.682  1.00  0.920          C  
ATOM   8270  CG  GLU A 511      35.392  28.149  30.779  1.00  0.920          C  
ATOM   8271  CD  GLU A 511      36.266  28.037  29.541  1.00  0.920          C  
ATOM   8272  OE1 GLU A 511      35.887  27.384  28.593  1.00  0.920          O  
ATOM   8273  OE2 GLU A 511      37.327  28.614  29.555  1.00  0.920          O  
ATOM   8274  H   GLU A 511      34.562  26.257  32.874  1.00  0.660          H  
ATOM   8275  HA  GLU A 511      33.151  28.618  32.200  1.00  0.840          H  
ATOM   8276 1HB  GLU A 511      34.246  26.357  30.505  1.00  1.100          H  
ATOM   8277 2HB  GLU A 511      33.506  27.797  29.815  1.00  1.100          H  
ATOM   8278 1HG  GLU A 511      35.195  29.203  30.970  1.00  1.100          H  
ATOM   8279 2HG  GLU A 511      35.938  27.755  31.635  1.00  1.100          H  
ATOM   8280  N   ASN A 512      31.403  25.871  31.880  1.00  0.710          N  
ATOM   8281  CA  ASN A 512      30.076  25.393  31.552  1.00  0.830          C  
ATOM   8282  C   ASN A 512      29.287  24.909  32.766  1.00  0.700          C  
ATOM   8283  O   ASN A 512      28.057  24.836  32.715  1.00  0.720          O  
ATOM   8284  CB  ASN A 512      30.226  24.286  30.536  1.00  1.110          C  
ATOM   8285  CG  ASN A 512      30.843  24.794  29.268  1.00  1.110          C  
ATOM   8286  OD1 ASN A 512      30.172  25.403  28.422  1.00  1.110          O  
ATOM   8287  ND2 ASN A 512      32.132  24.584  29.129  1.00  1.110          N  
ATOM   8288  H   ASN A 512      32.066  25.215  32.308  1.00  0.850          H  
ATOM   8289  HA  ASN A 512      29.512  26.212  31.109  1.00  1.000          H  
ATOM   8290 1HB  ASN A 512      30.863  23.498  30.948  1.00  1.340          H  
ATOM   8291 2HB  ASN A 512      29.255  23.849  30.316  1.00  1.340          H  
ATOM   8292 1HD2 ASN A 512      32.617  24.922  28.330  1.00  1.340          H  
ATOM   8293 2HD2 ASN A 512      32.664  24.101  29.867  1.00  1.340          H  
ATOM   8294  N   SER A 513      29.983  24.528  33.837  1.00  0.600          N  
ATOM   8295  CA  SER A 513      29.328  23.968  35.004  1.00  0.540          C  
ATOM   8296  C   SER A 513      28.437  24.976  35.657  1.00  0.540          C  
ATOM   8297  O   SER A 513      28.800  26.141  35.825  1.00  0.580          O  
ATOM   8298  CB  SER A 513      30.336  23.477  36.024  1.00  0.780          C  
ATOM   8299  OG  SER A 513      31.077  22.422  35.516  1.00  0.780          O  
ATOM   8300  H   SER A 513      30.993  24.603  33.851  1.00  0.720          H  
ATOM   8301  HA  SER A 513      28.716  23.123  34.687  1.00  0.650          H  
ATOM   8302 1HB  SER A 513      31.004  24.291  36.302  1.00  0.940          H  
ATOM   8303 2HB  SER A 513      29.809  23.155  36.929  1.00  0.940          H  
ATOM   8304  HG  SER A 513      31.673  22.818  34.864  1.00  0.940          H  
ATOM   8305  N   MET A 514      27.296  24.505  36.094  1.00  0.560          N  
ATOM   8306  CA  MET A 514      26.358  25.330  36.805  1.00  0.520          C  
ATOM   8307  C   MET A 514      26.943  25.548  38.191  1.00  0.470          C  
ATOM   8308  O   MET A 514      27.474  24.597  38.776  1.00  0.520          O  
ATOM   8309  CB  MET A 514      25.027  24.611  36.839  1.00  0.740          C  
ATOM   8310  CG  MET A 514      23.937  25.413  37.366  1.00  0.740          C  
ATOM   8311  SD  MET A 514      22.401  24.558  37.405  1.00  0.740          S  
ATOM   8312  CE  MET A 514      22.685  23.768  38.941  1.00  0.740          C  
ATOM   8313  H   MET A 514      27.068  23.539  35.914  1.00  0.670          H  
ATOM   8314  HA  MET A 514      26.255  26.298  36.307  1.00  0.620          H  
ATOM   8315 1HB  MET A 514      24.755  24.326  35.821  1.00  0.890          H  
ATOM   8316 2HB  MET A 514      25.134  23.702  37.413  1.00  0.890          H  
ATOM   8317 1HG  MET A 514      24.201  25.669  38.381  1.00  0.890          H  
ATOM   8318 2HG  MET A 514      23.828  26.322  36.802  1.00  0.890          H  
ATOM   8319 1HE  MET A 514      21.851  23.142  39.168  1.00  0.890          H  
ATOM   8320 2HE  MET A 514      23.577  23.174  38.900  1.00  0.890          H  
ATOM   8321 3HE  MET A 514      22.805  24.518  39.711  1.00  0.890          H  
ATOM   8322  N   SER A 515      26.851  26.762  38.737  1.00  0.420          N  
ATOM   8323  CA  SER A 515      27.390  26.952  40.079  1.00  0.430          C  
ATOM   8324  C   SER A 515      26.422  27.620  41.024  1.00  0.400          C  
ATOM   8325  O   SER A 515      25.633  28.498  40.659  1.00  0.540          O  
ATOM   8326  CB  SER A 515      28.655  27.794  40.044  1.00  0.600          C  
ATOM   8327  OG  SER A 515      28.379  29.096  39.618  1.00  0.600          O  
ATOM   8328  H   SER A 515      26.447  27.546  38.213  1.00  0.500          H  
ATOM   8329  HA  SER A 515      27.628  25.978  40.495  1.00  0.520          H  
ATOM   8330 1HB  SER A 515      29.110  27.813  41.037  1.00  0.720          H  
ATOM   8331 2HB  SER A 515      29.355  27.336  39.373  1.00  0.720          H  
ATOM   8332  HG  SER A 515      29.198  29.585  39.720  1.00  0.720          H  
ATOM   8333  N   ILE A 516      26.554  27.247  42.285  1.00  0.340          N  
ATOM   8334  CA  ILE A 516      25.718  27.809  43.322  1.00  0.320          C  
ATOM   8335  C   ILE A 516      26.534  28.707  44.233  1.00  0.300          C  
ATOM   8336  O   ILE A 516      27.641  28.359  44.666  1.00  0.310          O  
ATOM   8337  CB  ILE A 516      25.017  26.664  44.122  1.00  0.460          C  
ATOM   8338  CG1 ILE A 516      23.983  27.206  45.127  1.00  0.460          C  
ATOM   8339  CG2 ILE A 516      26.063  25.844  44.878  1.00  0.460          C  
ATOM   8340  CD1 ILE A 516      23.037  26.114  45.633  1.00  0.460          C  
ATOM   8341  H   ILE A 516      27.255  26.534  42.497  1.00  0.410          H  
ATOM   8342  HA  ILE A 516      24.955  28.425  42.859  1.00  0.380          H  
ATOM   8343  HB  ILE A 516      24.499  26.008  43.426  1.00  0.550          H  
ATOM   8344 1HG1 ILE A 516      24.495  27.638  45.965  1.00  0.550          H  
ATOM   8345 2HG1 ILE A 516      23.390  27.991  44.651  1.00  0.550          H  
ATOM   8346 1HG2 ILE A 516      25.617  25.036  45.414  1.00  0.550          H  
ATOM   8347 2HG2 ILE A 516      26.759  25.440  44.156  1.00  0.550          H  
ATOM   8348 3HG2 ILE A 516      26.592  26.460  45.597  1.00  0.550          H  
ATOM   8349 1HD1 ILE A 516      22.336  26.508  46.315  1.00  0.550          H  
ATOM   8350 2HD1 ILE A 516      22.519  25.712  44.798  1.00  0.550          H  
ATOM   8351 3HD1 ILE A 516      23.567  25.331  46.120  1.00  0.550          H  
ATOM   8352  N   SER A 517      25.997  29.880  44.500  1.00  0.330          N  
ATOM   8353  CA  SER A 517      26.643  30.801  45.415  1.00  0.350          C  
ATOM   8354  C   SER A 517      25.937  30.773  46.747  1.00  0.320          C  
ATOM   8355  O   SER A 517      24.704  30.953  46.814  1.00  0.330          O  
ATOM   8356  CB  SER A 517      26.679  32.211  44.887  1.00  0.480          C  
ATOM   8357  OG  SER A 517      27.165  33.068  45.889  1.00  0.480          O  
ATOM   8358  H   SER A 517      25.104  30.116  44.058  1.00  0.400          H  
ATOM   8359  HA  SER A 517      27.671  30.478  45.574  1.00  0.420          H  
ATOM   8360 1HB  SER A 517      27.328  32.256  44.013  1.00  0.580          H  
ATOM   8361 2HB  SER A 517      25.680  32.520  44.580  1.00  0.580          H  
ATOM   8362  HG  SER A 517      27.308  33.920  45.478  1.00  0.580          H  
ATOM   8363  N   ILE A 518      26.699  30.454  47.800  1.00  0.310          N  
ATOM   8364  CA  ILE A 518      26.115  30.374  49.132  1.00  0.360          C  
ATOM   8365  C   ILE A 518      26.917  31.197  50.136  1.00  0.350          C  
ATOM   8366  O   ILE A 518      28.086  31.529  49.910  1.00  0.390          O  
ATOM   8367  CB  ILE A 518      26.039  28.922  49.680  1.00  0.480          C  
ATOM   8368  CG1 ILE A 518      27.440  28.334  49.926  1.00  0.480          C  
ATOM   8369  CG2 ILE A 518      25.322  28.061  48.642  1.00  0.480          C  
ATOM   8370  CD1 ILE A 518      27.443  27.048  50.693  1.00  0.480          C  
ATOM   8371  H   ILE A 518      27.703  30.310  47.642  1.00  0.370          H  
ATOM   8372  HA  ILE A 518      25.108  30.782  49.097  1.00  0.430          H  
ATOM   8373  HB  ILE A 518      25.481  28.918  50.618  1.00  0.580          H  
ATOM   8374 1HG1 ILE A 518      27.932  28.172  48.961  1.00  0.580          H  
ATOM   8375 2HG1 ILE A 518      28.031  29.037  50.507  1.00  0.580          H  
ATOM   8376 1HG2 ILE A 518      25.211  27.046  48.983  1.00  0.580          H  
ATOM   8377 2HG2 ILE A 518      24.356  28.479  48.463  1.00  0.580          H  
ATOM   8378 3HG2 ILE A 518      25.894  28.066  47.722  1.00  0.580          H  
ATOM   8379 1HD1 ILE A 518      28.456  26.745  50.819  1.00  0.580          H  
ATOM   8380 2HD1 ILE A 518      26.987  27.209  51.669  1.00  0.580          H  
ATOM   8381 3HD1 ILE A 518      26.912  26.283  50.175  1.00  0.580          H  
ATOM   8382  N   LEU A 519      26.278  31.502  51.256  1.00  0.360          N  
ATOM   8383  CA  LEU A 519      26.903  32.181  52.383  1.00  0.390          C  
ATOM   8384  C   LEU A 519      26.740  31.393  53.679  1.00  0.400          C  
ATOM   8385  O   LEU A 519      25.642  30.975  54.068  1.00  0.420          O  
ATOM   8386  CB  LEU A 519      26.309  33.592  52.544  1.00  0.530          C  
ATOM   8387  CG  LEU A 519      26.688  34.409  53.815  1.00  0.530          C  
ATOM   8388  CD1 LEU A 519      28.150  34.786  53.777  1.00  0.530          C  
ATOM   8389  CD2 LEU A 519      25.776  35.623  53.906  1.00  0.530          C  
ATOM   8390  H   LEU A 519      25.295  31.229  51.319  1.00  0.430          H  
ATOM   8391  HA  LEU A 519      27.965  32.270  52.175  1.00  0.470          H  
ATOM   8392 1HB  LEU A 519      26.641  34.177  51.688  1.00  0.640          H  
ATOM   8393 2HB  LEU A 519      25.279  33.536  52.499  1.00  0.640          H  
ATOM   8394  HG  LEU A 519      26.532  33.797  54.705  1.00  0.640          H  
ATOM   8395 1HD1 LEU A 519      28.406  35.342  54.678  1.00  0.640          H  
ATOM   8396 2HD1 LEU A 519      28.732  33.899  53.741  1.00  0.640          H  
ATOM   8397 3HD1 LEU A 519      28.357  35.395  52.901  1.00  0.640          H  
ATOM   8398 1HD2 LEU A 519      26.017  36.192  54.805  1.00  0.640          H  
ATOM   8399 2HD2 LEU A 519      25.910  36.249  53.037  1.00  0.640          H  
ATOM   8400 3HD2 LEU A 519      24.738  35.288  53.958  1.00  0.640          H  
ATOM   8401  N   LEU A 520      27.837  31.180  54.381  1.00  0.410          N  
ATOM   8402  CA  LEU A 520      27.742  30.509  55.662  1.00  0.440          C  
ATOM   8403  C   LEU A 520      27.821  31.566  56.767  1.00  0.620          C  
ATOM   8404  O   LEU A 520      28.685  32.456  56.757  1.00  0.710          O  
ATOM   8405  CB  LEU A 520      28.807  29.413  55.767  1.00  0.600          C  
ATOM   8406  CG  LEU A 520      28.727  28.236  54.730  1.00  0.600          C  
ATOM   8407  CD1 LEU A 520      29.871  27.308  54.991  1.00  0.600          C  
ATOM   8408  CD2 LEU A 520      27.411  27.487  54.845  1.00  0.600          C  
ATOM   8409  H   LEU A 520      28.737  31.508  54.021  1.00  0.490          H  
ATOM   8410  HA  LEU A 520      26.766  30.043  55.754  1.00  0.530          H  
ATOM   8411 1HB  LEU A 520      29.756  29.875  55.581  1.00  0.720          H  
ATOM   8412 2HB  LEU A 520      28.805  28.998  56.778  1.00  0.720          H  
ATOM   8413  HG  LEU A 520      28.829  28.634  53.718  1.00  0.720          H  
ATOM   8414 1HD1 LEU A 520      29.859  26.493  54.281  1.00  0.720          H  
ATOM   8415 2HD1 LEU A 520      30.785  27.858  54.894  1.00  0.720          H  
ATOM   8416 3HD1 LEU A 520      29.791  26.906  56.004  1.00  0.720          H  
ATOM   8417 1HD2 LEU A 520      27.392  26.672  54.123  1.00  0.720          H  
ATOM   8418 2HD2 LEU A 520      27.309  27.081  55.852  1.00  0.720          H  
ATOM   8419 3HD2 LEU A 520      26.587  28.156  54.640  1.00  0.720          H  
ATOM   8420  N   ASP A 521      26.930  31.420  57.753  1.00  0.730          N  
ATOM   8421  CA  ASP A 521      26.756  32.348  58.876  1.00  1.000          C  
ATOM   8422  C   ASP A 521      28.072  32.646  59.629  1.00  0.770          C  
ATOM   8423  O   ASP A 521      28.835  31.752  59.997  1.00  1.390          O  
ATOM   8424  CB  ASP A 521      25.676  31.792  59.823  1.00  1.290          C  
ATOM   8425  CG  ASP A 521      25.108  32.827  60.792  1.00  1.290          C  
ATOM   8426  OD1 ASP A 521      25.534  33.946  60.722  1.00  1.290          O  
ATOM   8427  OD2 ASP A 521      24.201  32.511  61.553  1.00  1.290          O  
ATOM   8428  H   ASP A 521      26.285  30.637  57.688  1.00  0.880          H  
ATOM   8429  HA  ASP A 521      26.388  33.293  58.477  1.00  1.200          H  
ATOM   8430 1HB  ASP A 521      24.853  31.387  59.231  1.00  1.550          H  
ATOM   8431 2HB  ASP A 521      26.093  30.966  60.400  1.00  1.550          H  
ATOM   8432  N   ASN A 522      28.392  33.925  59.713  1.00  0.880          N  
ATOM   8433  CA  ASN A 522      29.606  34.457  60.324  1.00  1.220          C  
ATOM   8434  C   ASN A 522      29.362  34.903  61.755  1.00  1.160          C  
ATOM   8435  O   ASN A 522      28.651  35.882  61.996  1.00  1.720          O  
ATOM   8436  CB  ASN A 522      30.155  35.611  59.495  1.00  1.570          C  
ATOM   8437  CG  ASN A 522      31.508  36.162  59.971  1.00  1.570          C  
ATOM   8438  OD1 ASN A 522      31.982  35.971  61.111  1.00  1.570          O  
ATOM   8439  ND2 ASN A 522      32.159  36.869  59.071  1.00  1.570          N  
ATOM   8440  H   ASN A 522      27.704  34.585  59.375  1.00  1.060          H  
ATOM   8441  HA  ASN A 522      30.352  33.663  60.354  1.00  1.460          H  
ATOM   8442 1HB  ASN A 522      30.262  35.281  58.458  1.00  1.890          H  
ATOM   8443 2HB  ASN A 522      29.431  36.425  59.499  1.00  1.890          H  
ATOM   8444 1HD2 ASN A 522      33.050  37.272  59.292  1.00  1.890          H  
ATOM   8445 2HD2 ASN A 522      31.763  37.013  58.162  1.00  1.890          H  
ATOM   8446  N   TYR A 523      29.972  34.229  62.712  1.00  1.210          N  
ATOM   8447  CA  TYR A 523      29.694  34.533  64.106  1.00  1.470          C  
ATOM   8448  C   TYR A 523      30.683  35.530  64.730  1.00  1.170          C  
ATOM   8449  O   TYR A 523      30.687  35.730  65.947  1.00  2.110          O  
ATOM   8450  CB  TYR A 523      29.649  33.221  64.873  1.00  1.950          C  
ATOM   8451  CG  TYR A 523      28.501  32.310  64.394  1.00  1.950          C  
ATOM   8452  CD1 TYR A 523      28.754  31.291  63.475  1.00  1.950          C  
ATOM   8453  CD2 TYR A 523      27.211  32.497  64.860  1.00  1.950          C  
ATOM   8454  CE1 TYR A 523      27.740  30.474  63.042  1.00  1.950          C  
ATOM   8455  CE2 TYR A 523      26.191  31.675  64.415  1.00  1.950          C  
ATOM   8456  CZ  TYR A 523      26.457  30.666  63.516  1.00  1.950          C  
ATOM   8457  OH  TYR A 523      25.440  29.858  63.071  1.00  1.950          O  
ATOM   8458  H   TYR A 523      30.576  33.454  62.470  1.00  1.450          H  
ATOM   8459  HA  TYR A 523      28.704  34.988  64.158  1.00  1.760          H  
ATOM   8460 1HB  TYR A 523      30.594  32.696  64.738  1.00  2.340          H  
ATOM   8461 2HB  TYR A 523      29.522  33.415  65.936  1.00  2.340          H  
ATOM   8462  HD1 TYR A 523      29.759  31.141  63.091  1.00  2.340          H  
ATOM   8463  HD2 TYR A 523      26.997  33.295  65.571  1.00  2.340          H  
ATOM   8464  HE1 TYR A 523      27.949  29.686  62.321  1.00  2.340          H  
ATOM   8465  HE2 TYR A 523      25.173  31.824  64.773  1.00  2.340          H  
ATOM   8466  HH  TYR A 523      24.586  30.256  63.293  1.00  2.340          H  
ATOM   8467  N   CYS A 524      31.499  36.153  63.888  1.00  0.570          N  
ATOM   8468  CA  CYS A 524      32.470  37.201  64.215  1.00  0.790          C  
ATOM   8469  C   CYS A 524      33.603  36.837  65.171  1.00  0.770          C  
ATOM   8470  O   CYS A 524      34.249  37.714  65.749  1.00  1.450          O  
ATOM   8471  CB  CYS A 524      31.718  38.411  64.748  1.00  1.020          C  
ATOM   8472  SG  CYS A 524      30.503  39.022  63.563  1.00  1.020          S  
ATOM   8473  H   CYS A 524      31.441  35.900  62.901  1.00  0.680          H  
ATOM   8474  HA  CYS A 524      32.927  37.505  63.273  1.00  0.950          H  
ATOM   8475 1HB  CYS A 524      31.203  38.158  65.673  1.00  1.220          H  
ATOM   8476 2HB  CYS A 524      32.417  39.215  64.968  1.00  1.220          H  
ATOM   8477  HG  CYS A 524      29.911  37.839  63.367  1.00  1.220          H  
ATOM   8478  N   HIS A 525      33.859  35.556  65.286  1.00  0.770          N  
ATOM   8479  CA  HIS A 525      34.976  34.995  66.017  1.00  0.840          C  
ATOM   8480  C   HIS A 525      35.109  33.591  65.427  1.00  0.640          C  
ATOM   8481  O   HIS A 525      34.113  32.875  65.383  1.00  0.670          O  
ATOM   8482  CB  HIS A 525      34.693  35.041  67.540  1.00  1.150          C  
ATOM   8483  CG  HIS A 525      35.848  34.626  68.464  1.00  1.150          C  
ATOM   8484  ND1 HIS A 525      35.810  34.797  69.848  1.00  1.150          N  
ATOM   8485  CD2 HIS A 525      37.018  34.015  68.211  1.00  1.150          C  
ATOM   8486  CE1 HIS A 525      36.935  34.325  70.363  1.00  1.150          C  
ATOM   8487  NE2 HIS A 525      37.660  33.859  69.375  1.00  1.150          N  
ATOM   8488  H   HIS A 525      33.211  34.947  64.808  1.00  0.920          H  
ATOM   8489  HA  HIS A 525      35.875  35.571  65.838  1.00  1.010          H  
ATOM   8490 1HB  HIS A 525      34.406  36.057  67.816  1.00  1.380          H  
ATOM   8491 2HB  HIS A 525      33.840  34.409  67.757  1.00  1.380          H  
ATOM   8492  HD2 HIS A 525      37.408  33.685  67.297  1.00  1.380          H  
ATOM   8493  HE1 HIS A 525      37.211  34.317  71.417  1.00  1.380          H  
ATOM   8494  HE2 HIS A 525      38.581  33.418  69.386  1.00  1.380          H  
ATOM   8495  N   PRO A 526      36.253  33.174  64.859  1.00  0.680          N  
ATOM   8496  CA  PRO A 526      36.403  31.839  64.317  1.00  0.610          C  
ATOM   8497  C   PRO A 526      36.013  30.778  65.337  1.00  0.530          C  
ATOM   8498  O   PRO A 526      36.371  30.876  66.510  1.00  0.720          O  
ATOM   8499  CB  PRO A 526      37.889  31.816  63.945  1.00  0.920          C  
ATOM   8500  CG  PRO A 526      38.219  33.268  63.606  1.00  0.920          C  
ATOM   8501  CD  PRO A 526      37.400  34.101  64.564  1.00  0.920          C  
ATOM   8502  HA  PRO A 526      35.776  31.749  63.415  1.00  0.730          H  
ATOM   8503 1HB  PRO A 526      38.467  31.463  64.786  1.00  1.100          H  
ATOM   8504 2HB  PRO A 526      38.065  31.118  63.112  1.00  1.100          H  
ATOM   8505 1HG  PRO A 526      39.298  33.440  63.731  1.00  1.100          H  
ATOM   8506 2HG  PRO A 526      37.989  33.469  62.553  1.00  1.100          H  
ATOM   8507 1HD  PRO A 526      38.009  34.355  65.423  1.00  1.100          H  
ATOM   8508 2HD  PRO A 526      37.049  34.997  64.035  1.00  1.100          H  
ATOM   8509  N   ILE A 527      35.289  29.774  64.872  1.00  0.400          N  
ATOM   8510  CA  ILE A 527      34.798  28.689  65.711  1.00  0.360          C  
ATOM   8511  C   ILE A 527      35.549  27.412  65.423  1.00  0.310          C  
ATOM   8512  O   ILE A 527      35.673  27.023  64.262  1.00  0.390          O  
ATOM   8513  CB  ILE A 527      33.281  28.461  65.514  1.00  0.520          C  
ATOM   8514  CG1 ILE A 527      32.467  29.720  65.892  1.00  0.520          C  
ATOM   8515  CG2 ILE A 527      32.851  27.330  66.403  1.00  0.520          C  
ATOM   8516  CD1 ILE A 527      31.034  29.695  65.449  1.00  0.520          C  
ATOM   8517  H   ILE A 527      35.051  29.770  63.889  1.00  0.480          H  
ATOM   8518  HA  ILE A 527      34.984  28.934  66.747  1.00  0.430          H  
ATOM   8519  HB  ILE A 527      33.069  28.223  64.482  1.00  0.620          H  
ATOM   8520 1HG1 ILE A 527      32.438  29.808  66.949  1.00  0.620          H  
ATOM   8521 2HG1 ILE A 527      32.950  30.603  65.477  1.00  0.620          H  
ATOM   8522 1HG2 ILE A 527      31.807  27.168  66.284  1.00  0.620          H  
ATOM   8523 2HG2 ILE A 527      33.380  26.414  66.150  1.00  0.620          H  
ATOM   8524 3HG2 ILE A 527      33.063  27.594  67.446  1.00  0.620          H  
ATOM   8525 1HD1 ILE A 527      30.560  30.602  65.784  1.00  0.620          H  
ATOM   8526 2HD1 ILE A 527      31.003  29.640  64.374  1.00  0.620          H  
ATOM   8527 3HD1 ILE A 527      30.497  28.860  65.859  1.00  0.620          H  
ATOM   8528  N   ALA A 528      36.089  26.799  66.471  1.00  0.310          N  
ATOM   8529  CA  ALA A 528      36.885  25.591  66.350  1.00  0.330          C  
ATOM   8530  C   ALA A 528      36.358  24.410  67.138  1.00  0.290          C  
ATOM   8531  O   ALA A 528      35.755  24.538  68.203  1.00  0.260          O  
ATOM   8532  CB  ALA A 528      38.294  25.820  66.825  1.00  0.450          C  
ATOM   8533  H   ALA A 528      35.920  27.191  67.388  1.00  0.370          H  
ATOM   8534  HA  ALA A 528      36.890  25.334  65.309  1.00  0.400          H  
ATOM   8535 1HB  ALA A 528      38.874  24.906  66.675  1.00  0.540          H  
ATOM   8536 2HB  ALA A 528      38.743  26.621  66.278  1.00  0.540          H  
ATOM   8537 3HB  ALA A 528      38.260  26.057  67.877  1.00  0.540          H  
ATOM   8538  N   LEU A 529      36.679  23.238  66.656  1.00  0.330          N  
ATOM   8539  CA  LEU A 529      36.256  22.041  67.329  1.00  0.320          C  
ATOM   8540  C   LEU A 529      37.118  21.767  68.543  1.00  0.340          C  
ATOM   8541  O   LEU A 529      38.273  22.192  68.585  1.00  0.500          O  
ATOM   8542  CB  LEU A 529      36.318  20.875  66.374  1.00  0.450          C  
ATOM   8543  CG  LEU A 529      35.128  20.679  65.517  1.00  0.450          C  
ATOM   8544  CD1 LEU A 529      34.922  21.891  64.554  1.00  0.450          C  
ATOM   8545  CD2 LEU A 529      35.341  19.452  64.785  1.00  0.450          C  
ATOM   8546  H   LEU A 529      37.183  23.199  65.765  1.00  0.400          H  
ATOM   8547  HA  LEU A 529      35.227  22.194  67.625  1.00  0.380          H  
ATOM   8548 1HB  LEU A 529      37.125  21.032  65.715  1.00  0.540          H  
ATOM   8549 2HB  LEU A 529      36.515  19.959  66.934  1.00  0.540          H  
ATOM   8550  HG  LEU A 529      34.250  20.571  66.135  1.00  0.540          H  
ATOM   8551 1HD1 LEU A 529      34.070  21.720  63.931  1.00  0.540          H  
ATOM   8552 2HD1 LEU A 529      34.748  22.806  65.094  1.00  0.540          H  
ATOM   8553 3HD1 LEU A 529      35.791  22.003  63.935  1.00  0.540          H  
ATOM   8554 1HD2 LEU A 529      34.479  19.254  64.167  1.00  0.540          H  
ATOM   8555 2HD2 LEU A 529      36.232  19.546  64.164  1.00  0.540          H  
ATOM   8556 3HD2 LEU A 529      35.475  18.637  65.494  1.00  0.540          H  
ATOM   8557  N   PRO A 530      36.560  21.115  69.577  1.00  0.350          N  
ATOM   8558  CA  PRO A 530      37.236  20.716  70.788  1.00  0.450          C  
ATOM   8559  C   PRO A 530      38.245  19.612  70.555  1.00  0.450          C  
ATOM   8560  O   PRO A 530      38.091  18.788  69.655  1.00  0.440          O  
ATOM   8561  CB  PRO A 530      36.086  20.216  71.672  1.00  0.680          C  
ATOM   8562  CG  PRO A 530      35.010  19.779  70.705  1.00  0.680          C  
ATOM   8563  CD  PRO A 530      35.124  20.728  69.539  1.00  0.680          C  
ATOM   8564  HA  PRO A 530      37.724  21.595  71.232  1.00  0.540          H  
ATOM   8565 1HB  PRO A 530      36.442  19.365  72.281  1.00  0.810          H  
ATOM   8566 2HB  PRO A 530      35.776  20.998  72.369  1.00  0.810          H  
ATOM   8567 1HG  PRO A 530      35.185  18.728  70.408  1.00  0.810          H  
ATOM   8568 2HG  PRO A 530      34.021  19.807  71.193  1.00  0.810          H  
ATOM   8569 1HD  PRO A 530      34.861  20.177  68.632  1.00  0.810          H  
ATOM   8570 2HD  PRO A 530      34.485  21.602  69.704  1.00  0.810          H  
ATOM   8571  N   LYS A 531      39.233  19.587  71.426  1.00  0.610          N  
ATOM   8572  CA  LYS A 531      40.256  18.560  71.491  1.00  0.740          C  
ATOM   8573  C   LYS A 531      39.764  17.373  72.309  1.00  0.710          C  
ATOM   8574  O   LYS A 531      38.714  17.433  72.968  1.00  0.590          O  
ATOM   8575  CB  LYS A 531      41.544  19.112  72.110  1.00  0.980          C  
ATOM   8576  CG  LYS A 531      42.250  20.186  71.307  1.00  0.980          C  
ATOM   8577  CD  LYS A 531      43.523  20.632  72.033  1.00  0.980          C  
ATOM   8578  CE  LYS A 531      44.277  21.708  71.264  1.00  0.980          C  
ATOM   8579  NZ  LYS A 531      45.498  22.154  71.996  1.00  0.980          N  
ATOM   8580  H   LYS A 531      39.275  20.342  72.094  1.00  0.730          H  
ATOM   8581  HA  LYS A 531      40.467  18.210  70.479  1.00  0.890          H  
ATOM   8582 1HB  LYS A 531      41.327  19.543  73.078  1.00  1.180          H  
ATOM   8583 2HB  LYS A 531      42.252  18.301  72.270  1.00  1.180          H  
ATOM   8584 1HG  LYS A 531      42.508  19.793  70.322  1.00  1.180          H  
ATOM   8585 2HG  LYS A 531      41.586  21.041  71.173  1.00  1.180          H  
ATOM   8586 1HD  LYS A 531      43.262  21.023  73.019  1.00  1.180          H  
ATOM   8587 2HD  LYS A 531      44.180  19.771  72.171  1.00  1.180          H  
ATOM   8588 1HE  LYS A 531      44.571  21.314  70.292  1.00  1.180          H  
ATOM   8589 2HE  LYS A 531      43.622  22.566  71.114  1.00  1.180          H  
ATOM   8590 1HZ  LYS A 531      45.974  22.868  71.460  1.00  1.180          H  
ATOM   8591 2HZ  LYS A 531      45.233  22.531  72.898  1.00  1.180          H  
ATOM   8592 3HZ  LYS A 531      46.118  21.368  72.134  1.00  1.180          H  
ATOM   8593  N   HIS A 532      40.542  16.301  72.303  1.00  0.850          N  
ATOM   8594  CA  HIS A 532      40.235  15.119  73.083  1.00  0.870          C  
ATOM   8595  C   HIS A 532      40.298  15.377  74.590  1.00  0.870          C  
ATOM   8596  O   HIS A 532      39.775  14.597  75.377  1.00  0.830          O  
ATOM   8597  CB  HIS A 532      41.224  14.050  72.684  1.00  1.210          C  
ATOM   8598  CG  HIS A 532      42.592  14.539  72.881  1.00  1.210          C  
ATOM   8599  ND1 HIS A 532      43.159  15.477  72.031  1.00  1.210          N  
ATOM   8600  CD2 HIS A 532      43.530  14.253  73.811  1.00  1.210          C  
ATOM   8601  CE1 HIS A 532      44.391  15.745  72.441  1.00  1.210          C  
ATOM   8602  NE2 HIS A 532      44.641  15.012  73.514  1.00  1.210          N  
ATOM   8603  H   HIS A 532      41.407  16.278  71.752  1.00  1.020          H  
ATOM   8604  HA  HIS A 532      39.235  14.771  72.835  1.00  1.040          H  
ATOM   8605 1HB  HIS A 532      41.078  13.169  73.295  1.00  1.450          H  
ATOM   8606 2HB  HIS A 532      41.082  13.771  71.641  1.00  1.450          H  
ATOM   8607  HD2 HIS A 532      43.424  13.553  74.639  1.00  1.450          H  
ATOM   8608  HE1 HIS A 532      45.082  16.445  71.974  1.00  1.450          H  
ATOM   8609  HE2 HIS A 532      45.507  15.008  74.038  1.00  1.450          H  
ATOM   8610  N   GLN A 533      40.917  16.481  75.001  1.00  0.980          N  
ATOM   8611  CA  GLN A 533      40.992  16.809  76.412  1.00  1.100          C  
ATOM   8612  C   GLN A 533      39.611  17.222  76.997  1.00  1.000          C  
ATOM   8613  O   GLN A 533      39.221  16.663  78.018  1.00  1.090          O  
ATOM   8614  CB  GLN A 533      42.090  17.862  76.640  1.00  1.490          C  
ATOM   8615  CG  GLN A 533      43.491  17.325  76.439  1.00  1.490          C  
ATOM   8616  CD  GLN A 533      44.544  18.412  76.508  1.00  1.490          C  
ATOM   8617  OE1 GLN A 533      44.290  19.558  76.123  1.00  1.490          O  
ATOM   8618  NE2 GLN A 533      45.728  18.065  76.996  1.00  1.490          N  
ATOM   8619  H   GLN A 533      41.332  17.086  74.308  1.00  1.180          H  
ATOM   8620  HA  GLN A 533      41.306  15.911  76.944  1.00  1.320          H  
ATOM   8621 1HB  GLN A 533      42.009  18.663  75.928  1.00  1.790          H  
ATOM   8622 2HB  GLN A 533      42.010  18.285  77.641  1.00  1.790          H  
ATOM   8623 1HG  GLN A 533      43.701  16.589  77.213  1.00  1.790          H  
ATOM   8624 2HG  GLN A 533      43.545  16.860  75.460  1.00  1.790          H  
ATOM   8625 1HE2 GLN A 533      46.460  18.747  77.064  1.00  1.790          H  
ATOM   8626 2HE2 GLN A 533      45.894  17.127  77.299  1.00  1.790          H  
ATOM   8627  N   PRO A 534      38.860  18.220  76.446  1.00  0.890          N  
ATOM   8628  CA  PRO A 534      37.495  18.536  76.850  1.00  0.860          C  
ATOM   8629  C   PRO A 534      36.430  17.525  76.394  1.00  0.730          C  
ATOM   8630  O   PRO A 534      35.356  17.464  76.986  1.00  0.750          O  
ATOM   8631  CB  PRO A 534      37.268  19.920  76.229  1.00  1.290          C  
ATOM   8632  CG  PRO A 534      38.210  19.980  75.071  1.00  1.290          C  
ATOM   8633  CD  PRO A 534      39.431  19.212  75.530  1.00  1.290          C  
ATOM   8634  HA  PRO A 534      37.476  18.615  77.946  1.00  1.030          H  
ATOM   8635 1HB  PRO A 534      36.215  20.018  75.921  1.00  1.550          H  
ATOM   8636 2HB  PRO A 534      37.455  20.704  76.977  1.00  1.550          H  
ATOM   8637 1HG  PRO A 534      37.753  19.528  74.186  1.00  1.550          H  
ATOM   8638 2HG  PRO A 534      38.432  21.026  74.818  1.00  1.550          H  
ATOM   8639 1HD  PRO A 534      39.897  18.773  74.694  1.00  1.550          H  
ATOM   8640 2HD  PRO A 534      40.100  19.892  76.072  1.00  1.550          H  
ATOM   8641  N   THR A 535      36.718  16.701  75.378  1.00  0.660          N  
ATOM   8642  CA  THR A 535      35.714  15.750  74.909  1.00  0.660          C  
ATOM   8643  C   THR A 535      35.086  14.838  75.994  1.00  0.730          C  
ATOM   8644  O   THR A 535      33.861  14.740  76.045  1.00  0.840          O  
ATOM   8645  CB  THR A 535      36.232  14.918  73.708  1.00  0.920          C  
ATOM   8646  OG1 THR A 535      36.509  15.796  72.597  1.00  0.920          O  
ATOM   8647  CG2 THR A 535      35.170  13.919  73.278  1.00  0.920          C  
ATOM   8648  H   THR A 535      37.578  16.785  74.832  1.00  0.790          H  
ATOM   8649  HA  THR A 535      34.895  16.344  74.501  1.00  0.790          H  
ATOM   8650  HB  THR A 535      37.136  14.396  73.967  1.00  1.110          H  
ATOM   8651  HG1 THR A 535      37.270  16.383  72.795  1.00  1.110          H  
ATOM   8652 1HG2 THR A 535      35.538  13.366  72.425  1.00  1.110          H  
ATOM   8653 2HG2 THR A 535      34.936  13.227  74.083  1.00  1.110          H  
ATOM   8654 3HG2 THR A 535      34.268  14.461  72.997  1.00  1.110          H  
ATOM   8655  N   PRO A 536      35.829  14.135  76.871  1.00  0.760          N  
ATOM   8656  CA  PRO A 536      35.271  13.249  77.877  1.00  0.890          C  
ATOM   8657  C   PRO A 536      34.714  13.982  79.098  1.00  0.870          C  
ATOM   8658  O   PRO A 536      35.259  13.891  80.192  1.00  1.240          O  
ATOM   8659  CB  PRO A 536      36.469  12.370  78.223  1.00  1.330          C  
ATOM   8660  CG  PRO A 536      37.647  13.270  78.034  1.00  1.330          C  
ATOM   8661  CD  PRO A 536      37.288  14.130  76.847  1.00  1.330          C  
ATOM   8662  HA  PRO A 536      34.478  12.645  77.412  1.00  1.070          H  
ATOM   8663 1HB  PRO A 536      36.374  11.966  79.245  1.00  1.600          H  
ATOM   8664 2HB  PRO A 536      36.496  11.508  77.542  1.00  1.600          H  
ATOM   8665 1HG  PRO A 536      37.821  13.870  78.942  1.00  1.600          H  
ATOM   8666 2HG  PRO A 536      38.561  12.682  77.862  1.00  1.600          H  
ATOM   8667 1HD  PRO A 536      37.708  15.090  77.015  1.00  1.600          H  
ATOM   8668 2HD  PRO A 536      37.659  13.658  75.952  1.00  1.600          H  
ATOM   8669  N   ASP A 537      33.633  14.708  78.916  1.00  1.110          N  
ATOM   8670  CA  ASP A 537      33.060  15.435  80.035  1.00  1.180          C  
ATOM   8671  C   ASP A 537      32.422  14.337  80.948  1.00  1.270          C  
ATOM   8672  O   ASP A 537      32.618  13.141  80.685  1.00  1.580          O  
ATOM   8673  CB  ASP A 537      32.118  16.548  79.493  1.00  1.620          C  
ATOM   8674  CG  ASP A 537      30.825  16.091  78.788  1.00  1.620          C  
ATOM   8675  OD1 ASP A 537      30.551  14.927  78.761  1.00  1.620          O  
ATOM   8676  OD2 ASP A 537      30.115  16.948  78.301  1.00  1.620          O  
ATOM   8677  H   ASP A 537      33.231  14.752  77.974  1.00  1.330          H  
ATOM   8678  HA  ASP A 537      33.864  15.921  80.589  1.00  1.420          H  
ATOM   8679 1HB  ASP A 537      31.893  17.293  80.232  1.00  1.950          H  
ATOM   8680 2HB  ASP A 537      32.691  17.083  78.725  1.00  1.950          H  
ATOM   8681  N   PRO A 538      31.756  14.630  82.088  1.00  1.780          N  
ATOM   8682  CA  PRO A 538      31.262  13.602  83.007  1.00  2.510          C  
ATOM   8683  C   PRO A 538      30.389  12.558  82.318  1.00  2.350          C  
ATOM   8684  O   PRO A 538      29.333  12.885  81.778  1.00  2.250          O  
ATOM   8685  CB  PRO A 538      30.463  14.440  84.014  1.00  3.760          C  
ATOM   8686  CG  PRO A 538      31.143  15.800  83.984  1.00  3.760          C  
ATOM   8687  CD  PRO A 538      31.508  16.002  82.524  1.00  3.760          C  
ATOM   8688  HA  PRO A 538      32.124  13.119  83.493  1.00  3.010          H  
ATOM   8689 1HB  PRO A 538      29.406  14.486  83.708  1.00  4.520          H  
ATOM   8690 2HB  PRO A 538      30.490  13.966  85.006  1.00  4.520          H  
ATOM   8691 1HG  PRO A 538      30.457  16.576  84.363  1.00  4.520          H  
ATOM   8692 2HG  PRO A 538      32.020  15.801  84.648  1.00  4.520          H  
ATOM   8693 1HD  PRO A 538      30.645  16.422  81.980  1.00  4.520          H  
ATOM   8694 2HD  PRO A 538      32.411  16.619  82.441  1.00  4.520          H  
ATOM   8695  N   GLU A 539      30.682  11.284  82.550  1.00  2.560          N  
ATOM   8696  CA  GLU A 539      29.971  10.189  81.888  1.00  2.650          C  
ATOM   8697  C   GLU A 539      29.202   9.447  82.958  1.00  2.310          C  
ATOM   8698  O   GLU A 539      29.412   8.265  83.248  1.00  2.550          O  
ATOM   8699  CB  GLU A 539      31.019   9.250  81.246  1.00  3.670          C  
ATOM   8700  CG  GLU A 539      30.504   8.088  80.377  1.00  3.670          C  
ATOM   8701  CD  GLU A 539      31.642   7.174  79.895  1.00  3.670          C  
ATOM   8702  OE1 GLU A 539      32.543   6.932  80.661  1.00  3.670          O  
ATOM   8703  OE2 GLU A 539      31.597   6.726  78.766  1.00  3.670          O  
ATOM   8704  H   GLU A 539      31.507  11.066  83.093  1.00  3.070          H  
ATOM   8705  HA  GLU A 539      29.285  10.584  81.137  1.00  3.180          H  
ATOM   8706 1HB  GLU A 539      31.684   9.847  80.618  1.00  4.410          H  
ATOM   8707 2HB  GLU A 539      31.634   8.817  82.033  1.00  4.410          H  
ATOM   8708 1HG  GLU A 539      29.787   7.485  80.930  1.00  4.410          H  
ATOM   8709 2HG  GLU A 539      29.985   8.501  79.513  1.00  4.410          H  
ATOM   8710  N   GLY A 540      28.259  10.175  83.529  1.00  2.400          N  
ATOM   8711  CA  GLY A 540      27.495   9.701  84.665  1.00  2.640          C  
ATOM   8712  C   GLY A 540      26.359   8.778  84.288  1.00  2.530          C  
ATOM   8713  O   GLY A 540      25.695   8.230  85.165  1.00  3.130          O  
ATOM   8714  H   GLY A 540      28.125  11.122  83.185  1.00  2.880          H  
ATOM   8715 1HA  GLY A 540      28.164   9.188  85.356  1.00  3.170          H  
ATOM   8716 2HA  GLY A 540      27.094  10.560  85.201  1.00  3.170          H  
ATOM   8717  N   ASP A 541      26.105   8.601  82.993  1.00  2.330          N  
ATOM   8718  CA  ASP A 541      25.027   7.732  82.595  1.00  2.700          C  
ATOM   8719  C   ASP A 541      25.512   6.325  82.333  1.00  2.380          C  
ATOM   8720  O   ASP A 541      24.726   5.483  81.898  1.00  2.650          O  
ATOM   8721  CB  ASP A 541      24.363   8.223  81.333  1.00  3.630          C  
ATOM   8722  CG  ASP A 541      25.341   8.197  80.243  1.00  3.630          C  
ATOM   8723  OD1 ASP A 541      26.482   8.538  80.514  1.00  3.630          O  
ATOM   8724  OD2 ASP A 541      24.988   7.832  79.122  1.00  3.630          O  
ATOM   8725  H   ASP A 541      26.666   9.041  82.260  1.00  2.800          H  
ATOM   8726  HA  ASP A 541      24.288   7.696  83.396  1.00  3.240          H  
ATOM   8727 1HB  ASP A 541      23.517   7.582  81.083  1.00  4.360          H  
ATOM   8728 2HB  ASP A 541      23.992   9.237  81.478  1.00  4.360          H  
ATOM   8729  N   ARG A 542      26.791   6.035  82.578  1.00  2.590          N  
ATOM   8730  CA  ARG A 542      27.215   4.676  82.315  1.00  2.920          C  
ATOM   8731  C   ARG A 542      26.413   3.682  83.123  1.00  2.720          C  
ATOM   8732  O   ARG A 542      26.225   3.841  84.333  1.00  2.860          O  
ATOM   8733  CB  ARG A 542      28.693   4.447  82.582  1.00  3.960          C  
ATOM   8734  CG  ARG A 542      29.106   2.993  82.326  1.00  3.960          C  
ATOM   8735  CD  ARG A 542      30.530   2.753  82.339  1.00  3.960          C  
ATOM   8736  NE  ARG A 542      30.784   1.341  82.090  1.00  3.960          N  
ATOM   8737  CZ  ARG A 542      31.988   0.782  81.870  1.00  3.960          C  
ATOM   8738  NH1 ARG A 542      33.083   1.520  81.864  1.00  3.960          N  
ATOM   8739  NH2 ARG A 542      32.067  -0.523  81.658  1.00  3.960          N  
ATOM   8740  H   ARG A 542      27.447   6.748  82.915  1.00  3.110          H  
ATOM   8741  HA  ARG A 542      27.045   4.473  81.258  1.00  3.500          H  
ATOM   8742 1HB  ARG A 542      29.288   5.090  81.928  1.00  4.750          H  
ATOM   8743 2HB  ARG A 542      28.931   4.705  83.609  1.00  4.750          H  
ATOM   8744 1HG  ARG A 542      28.702   2.371  83.125  1.00  4.750          H  
ATOM   8745 2HG  ARG A 542      28.713   2.646  81.398  1.00  4.750          H  
ATOM   8746 1HD  ARG A 542      31.007   3.344  81.556  1.00  4.750          H  
ATOM   8747 2HD  ARG A 542      30.939   3.016  83.311  1.00  4.750          H  
ATOM   8748  HE  ARG A 542      29.975   0.722  82.081  1.00  4.750          H  
ATOM   8749 1HH1 ARG A 542      33.029   2.515  82.024  1.00  4.750          H  
ATOM   8750 2HH1 ARG A 542      33.981   1.088  81.701  1.00  4.750          H  
ATOM   8751 1HH2 ARG A 542      31.224  -1.089  81.664  1.00  4.750          H  
ATOM   8752 2HH2 ARG A 542      32.961  -0.960  81.488  1.00  4.750          H  
ATOM   8753  N   VAL A 543      25.957   2.648  82.433  1.00  2.880          N  
ATOM   8754  CA  VAL A 543      25.193   1.580  83.023  1.00  3.010          C  
ATOM   8755  C   VAL A 543      26.127   0.459  83.419  1.00  2.760          C  
ATOM   8756  O   VAL A 543      26.909  -0.015  82.598  1.00  3.070          O  
ATOM   8757  CB  VAL A 543      24.142   1.084  82.005  1.00  4.160          C  
ATOM   8758  CG1 VAL A 543      23.345  -0.115  82.546  1.00  4.160          C  
ATOM   8759  CG2 VAL A 543      23.207   2.242  81.681  1.00  4.160          C  
ATOM   8760  H   VAL A 543      26.155   2.617  81.443  1.00  3.460          H  
ATOM   8761  HA  VAL A 543      24.686   1.958  83.911  1.00  3.610          H  
ATOM   8762  HB  VAL A 543      24.649   0.760  81.095  1.00  4.990          H  
ATOM   8763 1HG1 VAL A 543      22.620  -0.429  81.793  1.00  4.990          H  
ATOM   8764 2HG1 VAL A 543      24.017  -0.949  82.755  1.00  4.990          H  
ATOM   8765 3HG1 VAL A 543      22.821   0.174  83.456  1.00  4.990          H  
ATOM   8766 1HG2 VAL A 543      22.480   1.922  80.950  1.00  4.990          H  
ATOM   8767 2HG2 VAL A 543      22.698   2.568  82.586  1.00  4.990          H  
ATOM   8768 3HG2 VAL A 543      23.776   3.079  81.273  1.00  4.990          H  
ATOM   8769  N   ARG A 544      26.052   0.043  84.678  1.00  2.850          N  
ATOM   8770  CA  ARG A 544      26.893  -1.041  85.165  1.00  3.120          C  
ATOM   8771  C   ARG A 544      26.035  -2.229  85.588  1.00  3.020          C  
ATOM   8772  O   ARG A 544      26.520  -3.185  86.193  1.00  3.400          O  
ATOM   8773  CB  ARG A 544      27.752  -0.562  86.322  1.00  4.260          C  
ATOM   8774  CG  ARG A 544      28.798   0.488  85.933  1.00  4.260          C  
ATOM   8775  CD  ARG A 544      29.490   1.051  87.125  1.00  4.260          C  
ATOM   8776  NE  ARG A 544      30.565   1.984  86.757  1.00  4.260          N  
ATOM   8777  CZ  ARG A 544      30.399   3.293  86.433  1.00  4.260          C  
ATOM   8778  NH1 ARG A 544      29.201   3.839  86.419  1.00  4.260          N  
ATOM   8779  NH2 ARG A 544      31.458   4.031  86.130  1.00  4.260          N  
ATOM   8780  H   ARG A 544      25.408   0.504  85.308  1.00  3.420          H  
ATOM   8781  HA  ARG A 544      27.553  -1.364  84.360  1.00  3.740          H  
ATOM   8782 1HB  ARG A 544      27.116  -0.131  87.093  1.00  5.110          H  
ATOM   8783 2HB  ARG A 544      28.278  -1.409  86.763  1.00  5.110          H  
ATOM   8784 1HG  ARG A 544      29.543   0.036  85.280  1.00  5.110          H  
ATOM   8785 2HG  ARG A 544      28.305   1.301  85.402  1.00  5.110          H  
ATOM   8786 1HD  ARG A 544      28.775   1.574  87.758  1.00  5.110          H  
ATOM   8787 2HD  ARG A 544      29.935   0.233  87.692  1.00  5.110          H  
ATOM   8788  HE  ARG A 544      31.510   1.619  86.756  1.00  5.110          H  
ATOM   8789 1HH1 ARG A 544      28.382   3.291  86.643  1.00  5.110          H  
ATOM   8790 2HH1 ARG A 544      29.086   4.815  86.175  1.00  5.110          H  
ATOM   8791 1HH2 ARG A 544      32.382   3.619  86.143  1.00  5.110          H  
ATOM   8792 2HH2 ARG A 544      31.346   5.008  85.892  1.00  5.110          H  
ATOM   8793  N   ALA A 545      24.741  -2.125  85.310  1.00  3.100          N  
ATOM   8794  CA  ALA A 545      23.777  -3.161  85.633  1.00  3.370          C  
ATOM   8795  C   ALA A 545      24.030  -4.399  84.800  1.00  2.880          C  
ATOM   8796  O   ALA A 545      24.390  -4.302  83.625  1.00  2.810          O  
ATOM   8797  CB  ALA A 545      22.363  -2.668  85.390  1.00  4.610          C  
ATOM   8798  H   ALA A 545      24.438  -1.304  84.812  1.00  3.720          H  
ATOM   8799  HA  ALA A 545      23.895  -3.425  86.683  1.00  4.040          H  
ATOM   8800 1HB  ALA A 545      21.657  -3.459  85.651  1.00  5.530          H  
ATOM   8801 2HB  ALA A 545      22.170  -1.790  86.002  1.00  5.530          H  
ATOM   8802 3HB  ALA A 545      22.244  -2.414  84.340  1.00  5.530          H  
ATOM   8803  N   GLU A 546      23.802  -5.564  85.386  1.00  3.020          N  
ATOM   8804  CA  GLU A 546      23.906  -6.800  84.636  1.00  2.770          C  
ATOM   8805  C   GLU A 546      22.887  -6.783  83.509  1.00  2.580          C  
ATOM   8806  O   GLU A 546      21.718  -6.473  83.735  1.00  3.020          O  
ATOM   8807  CB  GLU A 546      23.667  -7.997  85.559  1.00  3.980          C  
ATOM   8808  CG  GLU A 546      23.855  -9.363  84.912  1.00  3.980          C  
ATOM   8809  CD  GLU A 546      23.674 -10.489  85.894  1.00  3.980          C  
ATOM   8810  OE1 GLU A 546      23.383 -10.213  87.031  1.00  3.980          O  
ATOM   8811  OE2 GLU A 546      23.840 -11.622  85.512  1.00  3.980          O  
ATOM   8812  H   GLU A 546      23.539  -5.590  86.360  1.00  3.620          H  
ATOM   8813  HA  GLU A 546      24.904  -6.869  84.205  1.00  3.320          H  
ATOM   8814 1HB  GLU A 546      24.343  -7.936  86.411  1.00  4.770          H  
ATOM   8815 2HB  GLU A 546      22.649  -7.955  85.945  1.00  4.770          H  
ATOM   8816 1HG  GLU A 546      23.127  -9.483  84.107  1.00  4.770          H  
ATOM   8817 2HG  GLU A 546      24.850  -9.418  84.478  1.00  4.770          H  
ATOM   8818  N   MET A 547      23.310  -7.133  82.304  1.00  2.190          N  
ATOM   8819  CA  MET A 547      22.388  -7.178  81.190  1.00  2.060          C  
ATOM   8820  C   MET A 547      21.575  -8.488  81.301  1.00  2.040          C  
ATOM   8821  O   MET A 547      22.169  -9.555  81.493  1.00  2.300          O  
ATOM   8822  CB  MET A 547      23.176  -7.044  79.896  1.00  2.940          C  
ATOM   8823  CG  MET A 547      22.383  -6.960  78.643  1.00  2.940          C  
ATOM   8824  SD  MET A 547      23.455  -6.547  77.274  1.00  2.940          S  
ATOM   8825  CE  MET A 547      22.267  -6.289  76.012  1.00  2.940          C  
ATOM   8826  H   MET A 547      24.285  -7.346  82.169  1.00  2.630          H  
ATOM   8827  HA  MET A 547      21.757  -6.307  81.253  1.00  2.470          H  
ATOM   8828 1HB  MET A 547      23.789  -6.144  79.946  1.00  3.520          H  
ATOM   8829 2HB  MET A 547      23.844  -7.870  79.795  1.00  3.520          H  
ATOM   8830 1HG  MET A 547      21.884  -7.898  78.436  1.00  3.520          H  
ATOM   8831 2HG  MET A 547      21.626  -6.197  78.732  1.00  3.520          H  
ATOM   8832 1HE  MET A 547      22.744  -5.948  75.115  1.00  3.520          H  
ATOM   8833 2HE  MET A 547      21.782  -7.176  75.830  1.00  3.520          H  
ATOM   8834 3HE  MET A 547      21.552  -5.561  76.325  1.00  3.520          H  
ATOM   8835  N   PRO A 548      20.226  -8.449  81.215  1.00  1.810          N  
ATOM   8836  CA  PRO A 548      19.329  -9.599  81.293  1.00  1.790          C  
ATOM   8837  C   PRO A 548      19.633 -10.641  80.244  1.00  1.860          C  
ATOM   8838  O   PRO A 548      20.013 -10.292  79.133  1.00  1.830          O  
ATOM   8839  CB  PRO A 548      17.952  -8.979  81.049  1.00  2.690          C  
ATOM   8840  CG  PRO A 548      18.087  -7.534  81.475  1.00  2.690          C  
ATOM   8841  CD  PRO A 548      19.512  -7.143  81.149  1.00  2.690          C  
ATOM   8842  HA  PRO A 548      19.394 -10.036  82.307  1.00  2.150          H  
ATOM   8843 1HB  PRO A 548      17.680  -9.105  80.009  1.00  3.220          H  
ATOM   8844 2HB  PRO A 548      17.190  -9.522  81.629  1.00  3.220          H  
ATOM   8845 1HG  PRO A 548      17.348  -6.914  80.944  1.00  3.220          H  
ATOM   8846 2HG  PRO A 548      17.863  -7.436  82.549  1.00  3.220          H  
ATOM   8847 1HD  PRO A 548      19.607  -6.669  80.168  1.00  3.220          H  
ATOM   8848 2HD  PRO A 548      19.818  -6.480  81.975  1.00  3.220          H  
ATOM   8849  N   ASN A 549      19.413 -11.916  80.555  1.00  2.020          N  
ATOM   8850  CA  ASN A 549      19.670 -12.989  79.591  1.00  2.190          C  
ATOM   8851  C   ASN A 549      18.943 -12.755  78.281  1.00  2.020          C  
ATOM   8852  O   ASN A 549      19.483 -13.002  77.203  1.00  2.200          O  
ATOM   8853  CB  ASN A 549      19.241 -14.324  80.160  1.00  3.000          C  
ATOM   8854  CG  ASN A 549      20.142 -14.832  81.239  1.00  3.000          C  
ATOM   8855  OD1 ASN A 549      21.296 -14.412  81.377  1.00  3.000          O  
ATOM   8856  ND2 ASN A 549      19.632 -15.740  82.024  1.00  3.000          N  
ATOM   8857  H   ASN A 549      19.088 -12.151  81.485  1.00  2.420          H  
ATOM   8858  HA  ASN A 549      20.740 -13.015  79.378  1.00  2.630          H  
ATOM   8859 1HB  ASN A 549      18.229 -14.235  80.560  1.00  3.600          H  
ATOM   8860 2HB  ASN A 549      19.207 -15.061  79.357  1.00  3.600          H  
ATOM   8861 1HD2 ASN A 549      20.180 -16.122  82.768  1.00  3.600          H  
ATOM   8862 2HD2 ASN A 549      18.693 -16.056  81.884  1.00  3.600          H  
ATOM   8863  N   GLN A 550      17.712 -12.264  78.369  1.00  1.800          N  
ATOM   8864  CA  GLN A 550      16.922 -12.021  77.182  1.00  1.730          C  
ATOM   8865  C   GLN A 550      17.563 -10.932  76.343  1.00  1.380          C  
ATOM   8866  O   GLN A 550      17.541 -11.006  75.111  1.00  1.470          O  
ATOM   8867  CB  GLN A 550      15.504 -11.595  77.576  1.00  2.450          C  
ATOM   8868  CG  GLN A 550      14.709 -12.672  78.308  1.00  2.450          C  
ATOM   8869  CD  GLN A 550      14.967 -12.689  79.830  1.00  2.450          C  
ATOM   8870  OE1 GLN A 550      15.996 -12.191  80.328  1.00  2.450          O  
ATOM   8871  NE2 GLN A 550      14.030 -13.264  80.568  1.00  2.450          N  
ATOM   8872  H   GLN A 550      17.316 -12.094  79.292  1.00  2.160          H  
ATOM   8873  HA  GLN A 550      16.882 -12.935  76.591  1.00  2.080          H  
ATOM   8874 1HB  GLN A 550      15.554 -10.714  78.214  1.00  2.940          H  
ATOM   8875 2HB  GLN A 550      14.951 -11.317  76.680  1.00  2.940          H  
ATOM   8876 1HG  GLN A 550      13.646 -12.497  78.143  1.00  2.940          H  
ATOM   8877 2HG  GLN A 550      14.992 -13.644  77.906  1.00  2.940          H  
ATOM   8878 1HE2 GLN A 550      14.129 -13.312  81.563  1.00  2.940          H  
ATOM   8879 2HE2 GLN A 550      13.217 -13.655  80.133  1.00  2.940          H  
ATOM   8880  N   LEU A 551      18.150  -9.938  77.027  1.00  1.060          N  
ATOM   8881  CA  LEU A 551      18.759  -8.799  76.380  1.00  0.730          C  
ATOM   8882  C   LEU A 551      20.108  -9.180  75.810  1.00  0.690          C  
ATOM   8883  O   LEU A 551      20.462  -8.737  74.715  1.00  1.030          O  
ATOM   8884  CB  LEU A 551      18.907  -7.670  77.410  1.00  1.150          C  
ATOM   8885  CG  LEU A 551      17.729  -6.677  77.589  1.00  1.150          C  
ATOM   8886  CD1 LEU A 551      17.726  -5.748  76.453  1.00  1.150          C  
ATOM   8887  CD2 LEU A 551      16.379  -7.419  77.669  1.00  1.150          C  
ATOM   8888  H   LEU A 551      18.158  -9.982  78.037  1.00  1.270          H  
ATOM   8889  HA  LEU A 551      18.126  -8.484  75.556  1.00  0.880          H  
ATOM   8890 1HB  LEU A 551      19.111  -8.115  78.360  1.00  1.380          H  
ATOM   8891 2HB  LEU A 551      19.761  -7.083  77.138  1.00  1.380          H  
ATOM   8892  HG  LEU A 551      17.882  -6.101  78.496  1.00  1.380          H  
ATOM   8893 1HD1 LEU A 551      16.922  -5.024  76.574  1.00  1.380          H  
ATOM   8894 2HD1 LEU A 551      18.674  -5.238  76.417  1.00  1.380          H  
ATOM   8895 3HD1 LEU A 551      17.579  -6.288  75.534  1.00  1.380          H  
ATOM   8896 1HD2 LEU A 551      15.580  -6.688  77.793  1.00  1.380          H  
ATOM   8897 2HD2 LEU A 551      16.199  -7.982  76.755  1.00  1.380          H  
ATOM   8898 3HD2 LEU A 551      16.369  -8.093  78.508  1.00  1.380          H  
ATOM   8899  N   ARG A 552      20.866 -10.006  76.532  1.00  0.390          N  
ATOM   8900  CA  ARG A 552      22.166 -10.443  76.057  1.00  0.390          C  
ATOM   8901  C   ARG A 552      21.984 -11.282  74.808  1.00  0.390          C  
ATOM   8902  O   ARG A 552      22.762 -11.164  73.857  1.00  0.410          O  
ATOM   8903  CB  ARG A 552      22.918 -11.244  77.104  1.00  0.550          C  
ATOM   8904  CG  ARG A 552      23.441 -10.439  78.264  1.00  0.550          C  
ATOM   8905  CD  ARG A 552      24.199 -11.266  79.206  1.00  0.550          C  
ATOM   8906  NE  ARG A 552      24.672 -10.500  80.357  1.00  0.550          N  
ATOM   8907  CZ  ARG A 552      25.814  -9.754  80.408  1.00  0.550          C  
ATOM   8908  NH1 ARG A 552      26.610  -9.632  79.349  1.00  0.550          N  
ATOM   8909  NH2 ARG A 552      26.131  -9.137  81.534  1.00  0.550          N  
ATOM   8910  H   ARG A 552      20.528 -10.307  77.440  1.00  0.470          H  
ATOM   8911  HA  ARG A 552      22.761  -9.565  75.810  1.00  0.470          H  
ATOM   8912 1HB  ARG A 552      22.254 -12.007  77.510  1.00  0.660          H  
ATOM   8913 2HB  ARG A 552      23.760 -11.753  76.639  1.00  0.660          H  
ATOM   8914 1HG  ARG A 552      24.069  -9.630  77.901  1.00  0.660          H  
ATOM   8915 2HG  ARG A 552      22.599 -10.033  78.810  1.00  0.660          H  
ATOM   8916 1HD  ARG A 552      23.538 -12.051  79.580  1.00  0.660          H  
ATOM   8917 2HD  ARG A 552      25.051 -11.720  78.711  1.00  0.660          H  
ATOM   8918  HE  ARG A 552      24.050 -10.490  81.182  1.00  0.660          H  
ATOM   8919 1HH1 ARG A 552      26.381 -10.094  78.484  1.00  0.660          H  
ATOM   8920 2HH1 ARG A 552      27.456  -9.033  79.399  1.00  0.660          H  
ATOM   8921 1HH2 ARG A 552      25.552  -9.269  82.357  1.00  0.660          H  
ATOM   8922 2HH2 ARG A 552      26.981  -8.583  81.586  1.00  0.660          H  
ATOM   8923  N   LYS A 553      20.951 -12.138  74.806  1.00  0.380          N  
ATOM   8924  CA  LYS A 553      20.661 -12.958  73.643  1.00  0.390          C  
ATOM   8925  C   LYS A 553      20.273 -12.088  72.458  1.00  0.360          C  
ATOM   8926  O   LYS A 553      20.738 -12.342  71.343  1.00  0.380          O  
ATOM   8927  CB  LYS A 553      19.575 -13.989  73.943  1.00  0.540          C  
ATOM   8928  CG  LYS A 553      20.030 -15.137  74.851  1.00  0.540          C  
ATOM   8929  CD  LYS A 553      18.885 -16.100  75.155  1.00  0.540          C  
ATOM   8930  CE  LYS A 553      19.334 -17.230  76.077  1.00  0.540          C  
ATOM   8931  NZ  LYS A 553      18.216 -18.169  76.395  1.00  0.540          N  
ATOM   8932  H   LYS A 553      20.373 -12.233  75.644  1.00  0.460          H  
ATOM   8933  HA  LYS A 553      21.567 -13.498  73.372  1.00  0.470          H  
ATOM   8934 1HB  LYS A 553      18.737 -13.489  74.436  1.00  0.650          H  
ATOM   8935 2HB  LYS A 553      19.204 -14.412  73.012  1.00  0.650          H  
ATOM   8936 1HG  LYS A 553      20.824 -15.686  74.346  1.00  0.650          H  
ATOM   8937 2HG  LYS A 553      20.433 -14.742  75.775  1.00  0.650          H  
ATOM   8938 1HD  LYS A 553      18.078 -15.547  75.642  1.00  0.650          H  
ATOM   8939 2HD  LYS A 553      18.507 -16.524  74.227  1.00  0.650          H  
ATOM   8940 1HE  LYS A 553      20.137 -17.786  75.596  1.00  0.650          H  
ATOM   8941 2HE  LYS A 553      19.710 -16.800  77.008  1.00  0.650          H  
ATOM   8942 1HZ  LYS A 553      18.551 -18.900  77.007  1.00  0.650          H  
ATOM   8943 2HZ  LYS A 553      17.471 -17.663  76.853  1.00  0.650          H  
ATOM   8944 3HZ  LYS A 553      17.866 -18.581  75.541  1.00  0.650          H  
ATOM   8945  N   GLN A 554      19.462 -11.034  72.685  1.00  0.340          N  
ATOM   8946  CA  GLN A 554      19.102 -10.137  71.591  1.00  0.360          C  
ATOM   8947  C   GLN A 554      20.344  -9.469  71.039  1.00  0.330          C  
ATOM   8948  O   GLN A 554      20.497  -9.354  69.822  1.00  0.350          O  
ATOM   8949  CB  GLN A 554      18.145  -9.035  72.064  1.00  0.500          C  
ATOM   8950  CG  GLN A 554      16.738  -9.474  72.388  1.00  0.500          C  
ATOM   8951  CD  GLN A 554      15.958  -8.369  73.083  1.00  0.500          C  
ATOM   8952  OE1 GLN A 554      16.551  -7.421  73.595  1.00  0.500          O  
ATOM   8953  NE2 GLN A 554      14.642  -8.490  73.111  1.00  0.500          N  
ATOM   8954  H   GLN A 554      19.044 -10.893  73.611  1.00  0.410          H  
ATOM   8955  HA  GLN A 554      18.633 -10.716  70.798  1.00  0.430          H  
ATOM   8956 1HB  GLN A 554      18.557  -8.572  72.958  1.00  0.600          H  
ATOM   8957 2HB  GLN A 554      18.084  -8.260  71.301  1.00  0.600          H  
ATOM   8958 1HG  GLN A 554      16.232  -9.693  71.450  1.00  0.600          H  
ATOM   8959 2HG  GLN A 554      16.748 -10.354  73.000  1.00  0.600          H  
ATOM   8960 1HE2 GLN A 554      14.085  -7.791  73.562  1.00  0.600          H  
ATOM   8961 2HE2 GLN A 554      14.198  -9.280  72.684  1.00  0.600          H  
ATOM   8962  N   LEU A 555      21.251  -9.066  71.932  1.00  0.310          N  
ATOM   8963  CA  LEU A 555      22.462  -8.392  71.527  1.00  0.310          C  
ATOM   8964  C   LEU A 555      23.303  -9.287  70.630  1.00  0.330          C  
ATOM   8965  O   LEU A 555      23.753  -8.844  69.571  1.00  0.370          O  
ATOM   8966  CB  LEU A 555      23.268  -7.980  72.773  1.00  0.430          C  
ATOM   8967  CG  LEU A 555      24.596  -7.253  72.535  1.00  0.430          C  
ATOM   8968  CD1 LEU A 555      24.326  -5.931  71.843  1.00  0.430          C  
ATOM   8969  CD2 LEU A 555      25.381  -7.045  73.855  1.00  0.430          C  
ATOM   8970  H   LEU A 555      21.047  -9.167  72.931  1.00  0.370          H  
ATOM   8971  HA  LEU A 555      22.171  -7.512  70.965  1.00  0.370          H  
ATOM   8972 1HB  LEU A 555      22.635  -7.353  73.366  1.00  0.520          H  
ATOM   8973 2HB  LEU A 555      23.488  -8.867  73.349  1.00  0.520          H  
ATOM   8974  HG  LEU A 555      25.182  -7.848  71.902  1.00  0.520          H  
ATOM   8975 1HD1 LEU A 555      25.265  -5.449  71.653  1.00  0.520          H  
ATOM   8976 2HD1 LEU A 555      23.821  -6.087  70.896  1.00  0.520          H  
ATOM   8977 3HD1 LEU A 555      23.714  -5.295  72.483  1.00  0.520          H  
ATOM   8978 1HD2 LEU A 555      26.332  -6.548  73.640  1.00  0.520          H  
ATOM   8979 2HD2 LEU A 555      24.820  -6.434  74.532  1.00  0.520          H  
ATOM   8980 3HD2 LEU A 555      25.577  -8.012  74.318  1.00  0.520          H  
ATOM   8981  N   GLU A 556      23.502 -10.552  71.025  1.00  0.330          N  
ATOM   8982  CA  GLU A 556      24.294 -11.449  70.193  1.00  0.370          C  
ATOM   8983  C   GLU A 556      23.600 -11.692  68.866  1.00  0.390          C  
ATOM   8984  O   GLU A 556      24.252 -11.726  67.824  1.00  0.430          O  
ATOM   8985  CB  GLU A 556      24.547 -12.793  70.885  1.00  0.500          C  
ATOM   8986  CG  GLU A 556      25.365 -13.847  70.039  1.00  0.500          C  
ATOM   8987  CD  GLU A 556      26.810 -13.455  69.703  1.00  0.500          C  
ATOM   8988  OE1 GLU A 556      27.342 -12.593  70.354  1.00  0.500          O  
ATOM   8989  OE2 GLU A 556      27.378 -14.049  68.791  1.00  0.500          O  
ATOM   8990  H   GLU A 556      23.126 -10.866  71.927  1.00  0.400          H  
ATOM   8991  HA  GLU A 556      25.258 -10.981  70.001  1.00  0.440          H  
ATOM   8992 1HB  GLU A 556      25.084 -12.620  71.818  1.00  0.600          H  
ATOM   8993 2HB  GLU A 556      23.586 -13.244  71.147  1.00  0.600          H  
ATOM   8994 1HG  GLU A 556      25.388 -14.780  70.599  1.00  0.600          H  
ATOM   8995 2HG  GLU A 556      24.830 -14.041  69.109  1.00  0.600          H  
ATOM   8996  N   ALA A 557      22.270 -11.843  68.876  1.00  0.370          N  
ATOM   8997  CA  ALA A 557      21.560 -12.086  67.631  1.00  0.400          C  
ATOM   8998  C   ALA A 557      21.776 -10.944  66.639  1.00  0.410          C  
ATOM   8999  O   ALA A 557      21.971 -11.189  65.446  1.00  0.480          O  
ATOM   9000  CB  ALA A 557      20.078 -12.258  67.904  1.00  0.550          C  
ATOM   9001  H   ALA A 557      21.754 -11.839  69.762  1.00  0.440          H  
ATOM   9002  HA  ALA A 557      21.953 -13.001  67.191  1.00  0.480          H  
ATOM   9003 1HB  ALA A 557      19.556 -12.466  66.973  1.00  0.660          H  
ATOM   9004 2HB  ALA A 557      19.934 -13.085  68.600  1.00  0.660          H  
ATOM   9005 3HB  ALA A 557      19.686 -11.344  68.346  1.00  0.660          H  
ATOM   9006  N   ILE A 558      21.789  -9.700  67.139  1.00  0.360          N  
ATOM   9007  CA  ILE A 558      22.030  -8.532  66.298  1.00  0.380          C  
ATOM   9008  C   ILE A 558      23.455  -8.528  65.783  1.00  0.410          C  
ATOM   9009  O   ILE A 558      23.712  -8.406  64.587  1.00  0.460          O  
ATOM   9010  CB  ILE A 558      21.838  -7.209  67.091  1.00  0.520          C  
ATOM   9011  CG1 ILE A 558      20.375  -7.015  67.495  1.00  0.520          C  
ATOM   9012  CG2 ILE A 558      22.318  -6.011  66.233  1.00  0.520          C  
ATOM   9013  CD1 ILE A 558      20.160  -5.918  68.564  1.00  0.520          C  
ATOM   9014  H   ILE A 558      21.556  -9.578  68.132  1.00  0.430          H  
ATOM   9015  HA  ILE A 558      21.348  -8.562  65.452  1.00  0.460          H  
ATOM   9016  HB  ILE A 558      22.422  -7.252  68.012  1.00  0.630          H  
ATOM   9017 1HG1 ILE A 558      19.797  -6.740  66.610  1.00  0.630          H  
ATOM   9018 2HG1 ILE A 558      19.985  -7.950  67.877  1.00  0.630          H  
ATOM   9019 1HG2 ILE A 558      22.192  -5.101  66.784  1.00  0.630          H  
ATOM   9020 2HG2 ILE A 558      23.365  -6.106  65.972  1.00  0.630          H  
ATOM   9021 3HG2 ILE A 558      21.723  -5.969  65.323  1.00  0.630          H  
ATOM   9022 1HD1 ILE A 558      19.093  -5.859  68.777  1.00  0.630          H  
ATOM   9023 2HD1 ILE A 558      20.700  -6.185  69.471  1.00  0.630          H  
ATOM   9024 3HD1 ILE A 558      20.500  -4.953  68.219  1.00  0.630          H  
ATOM   9025  N   ILE A 559      24.400  -8.697  66.689  1.00  0.410          N  
ATOM   9026  CA  ILE A 559      25.805  -8.625  66.357  1.00  0.450          C  
ATOM   9027  C   ILE A 559      26.189  -9.668  65.313  1.00  0.380          C  
ATOM   9028  O   ILE A 559      26.945  -9.386  64.376  1.00  0.360          O  
ATOM   9029  CB  ILE A 559      26.652  -8.781  67.627  1.00  0.610          C  
ATOM   9030  CG1 ILE A 559      26.466  -7.560  68.541  1.00  0.610          C  
ATOM   9031  CG2 ILE A 559      28.062  -8.940  67.254  1.00  0.610          C  
ATOM   9032  CD1 ILE A 559      27.032  -7.768  69.939  1.00  0.610          C  
ATOM   9033  H   ILE A 559      24.124  -8.841  67.667  1.00  0.490          H  
ATOM   9034  HA  ILE A 559      26.008  -7.641  65.950  1.00  0.540          H  
ATOM   9035  HB  ILE A 559      26.316  -9.663  68.179  1.00  0.740          H  
ATOM   9036 1HG1 ILE A 559      26.935  -6.704  68.083  1.00  0.740          H  
ATOM   9037 2HG1 ILE A 559      25.408  -7.342  68.633  1.00  0.740          H  
ATOM   9038 1HG2 ILE A 559      28.689  -9.072  68.122  1.00  0.740          H  
ATOM   9039 2HG2 ILE A 559      28.147  -9.791  66.643  1.00  0.740          H  
ATOM   9040 3HG2 ILE A 559      28.389  -8.079  66.703  1.00  0.740          H  
ATOM   9041 1HD1 ILE A 559      26.861  -6.876  70.532  1.00  0.740          H  
ATOM   9042 2HD1 ILE A 559      26.534  -8.621  70.390  1.00  0.740          H  
ATOM   9043 3HD1 ILE A 559      28.086  -7.965  69.921  1.00  0.740          H  
ATOM   9044  N   ALA A 560      25.681 -10.874  65.500  1.00  0.420          N  
ATOM   9045  CA  ALA A 560      25.916 -12.031  64.668  1.00  0.390          C  
ATOM   9046  C   ALA A 560      25.440 -11.925  63.208  1.00  0.380          C  
ATOM   9047  O   ALA A 560      25.867 -12.756  62.399  1.00  0.460          O  
ATOM   9048  CB  ALA A 560      25.242 -13.230  65.311  1.00  0.560          C  
ATOM   9049  H   ALA A 560      25.086 -11.022  66.321  1.00  0.500          H  
ATOM   9050  HA  ALA A 560      26.990 -12.199  64.647  1.00  0.470          H  
ATOM   9051 1HB  ALA A 560      25.457 -14.125  64.732  1.00  0.670          H  
ATOM   9052 2HB  ALA A 560      25.616 -13.354  66.332  1.00  0.670          H  
ATOM   9053 3HB  ALA A 560      24.164 -13.058  65.338  1.00  0.670          H  
ATOM   9054  N   THR A 561      24.529 -11.004  62.847  1.00  0.380          N  
ATOM   9055  CA  THR A 561      24.083 -11.070  61.455  1.00  0.390          C  
ATOM   9056  C   THR A 561      24.960 -10.345  60.428  1.00  0.370          C  
ATOM   9057  O   THR A 561      25.922  -9.632  60.740  1.00  0.440          O  
ATOM   9058  CB  THR A 561      22.623 -10.624  61.273  1.00  0.540          C  
ATOM   9059  OG1 THR A 561      22.206 -10.986  59.943  1.00  0.540          O  
ATOM   9060  CG2 THR A 561      22.467  -9.129  61.450  1.00  0.540          C  
ATOM   9061  H   THR A 561      24.196 -10.283  63.497  1.00  0.460          H  
ATOM   9062  HA  THR A 561      24.090 -12.121  61.172  1.00  0.470          H  
ATOM   9063  HB  THR A 561      21.998 -11.142  62.001  1.00  0.650          H  
ATOM   9064  HG1 THR A 561      21.245 -10.908  59.890  1.00  0.650          H  
ATOM   9065 1HG2 THR A 561      21.426  -8.854  61.310  1.00  0.650          H  
ATOM   9066 2HG2 THR A 561      22.767  -8.864  62.439  1.00  0.650          H  
ATOM   9067 3HG2 THR A 561      23.080  -8.591  60.729  1.00  0.650          H  
ATOM   9068  N   ASP A 562      24.572 -10.540  59.174  1.00  0.410          N  
ATOM   9069  CA  ASP A 562      25.239 -10.052  57.966  1.00  0.470          C  
ATOM   9070  C   ASP A 562      25.342  -8.519  57.878  1.00  0.330          C  
ATOM   9071  O   ASP A 562      24.392  -7.825  58.228  1.00  0.340          O  
ATOM   9072  CB  ASP A 562      24.480 -10.565  56.735  1.00  0.630          C  
ATOM   9073  CG  ASP A 562      25.212 -10.336  55.417  1.00  0.630          C  
ATOM   9074  OD1 ASP A 562      25.107  -9.256  54.880  1.00  0.630          O  
ATOM   9075  OD2 ASP A 562      25.898 -11.221  54.992  1.00  0.630          O  
ATOM   9076  H   ASP A 562      23.727 -11.100  59.069  1.00  0.490          H  
ATOM   9077  HA  ASP A 562      26.225 -10.504  57.960  1.00  0.560          H  
ATOM   9078 1HB  ASP A 562      24.301 -11.630  56.854  1.00  0.760          H  
ATOM   9079 2HB  ASP A 562      23.506 -10.080  56.687  1.00  0.760          H  
ATOM   9080  N   PRO A 563      26.466  -7.934  57.398  1.00  0.260          N  
ATOM   9081  CA  PRO A 563      26.640  -6.497  57.169  1.00  0.210          C  
ATOM   9082  C   PRO A 563      25.472  -5.822  56.404  1.00  0.240          C  
ATOM   9083  O   PRO A 563      25.171  -4.654  56.650  1.00  0.300          O  
ATOM   9084  CB  PRO A 563      27.941  -6.479  56.348  1.00  0.320          C  
ATOM   9085  CG  PRO A 563      28.722  -7.677  56.862  1.00  0.320          C  
ATOM   9086  CD  PRO A 563      27.691  -8.736  57.129  1.00  0.320          C  
ATOM   9087  HA  PRO A 563      26.788  -6.005  58.140  1.00  0.250          H  
ATOM   9088 1HB  PRO A 563      27.707  -6.553  55.276  1.00  0.380          H  
ATOM   9089 2HB  PRO A 563      28.471  -5.532  56.490  1.00  0.380          H  
ATOM   9090 1HG  PRO A 563      29.455  -8.014  56.116  1.00  0.380          H  
ATOM   9091 2HG  PRO A 563      29.293  -7.397  57.764  1.00  0.380          H  
ATOM   9092 1HD  PRO A 563      27.589  -9.394  56.252  1.00  0.380          H  
ATOM   9093 2HD  PRO A 563      27.998  -9.279  58.033  1.00  0.380          H  
ATOM   9094  N   LEU A 564      24.836  -6.535  55.461  1.00  0.290          N  
ATOM   9095  CA  LEU A 564      23.682  -6.043  54.696  1.00  0.340          C  
ATOM   9096  C   LEU A 564      22.401  -5.863  55.497  1.00  0.360          C  
ATOM   9097  O   LEU A 564      21.488  -5.168  55.051  1.00  0.460          O  
ATOM   9098  CB  LEU A 564      23.371  -6.944  53.497  1.00  0.460          C  
ATOM   9099  CG  LEU A 564      24.348  -6.908  52.314  1.00  0.460          C  
ATOM   9100  CD1 LEU A 564      24.031  -8.060  51.415  1.00  0.460          C  
ATOM   9101  CD2 LEU A 564      24.170  -5.590  51.511  1.00  0.460          C  
ATOM   9102  H   LEU A 564      25.111  -7.502  55.243  1.00  0.350          H  
ATOM   9103  HA  LEU A 564      23.950  -5.061  54.319  1.00  0.410          H  
ATOM   9104 1HB  LEU A 564      23.330  -7.969  53.856  1.00  0.550          H  
ATOM   9105 2HB  LEU A 564      22.383  -6.681  53.118  1.00  0.550          H  
ATOM   9106  HG  LEU A 564      25.356  -6.990  52.670  1.00  0.550          H  
ATOM   9107 1HD1 LEU A 564      24.696  -8.072  50.564  1.00  0.550          H  
ATOM   9108 2HD1 LEU A 564      24.166  -8.968  51.991  1.00  0.550          H  
ATOM   9109 3HD1 LEU A 564      23.011  -7.977  51.078  1.00  0.550          H  
ATOM   9110 1HD2 LEU A 564      24.848  -5.589  50.670  1.00  0.550          H  
ATOM   9111 2HD2 LEU A 564      23.142  -5.519  51.144  1.00  0.550          H  
ATOM   9112 3HD2 LEU A 564      24.386  -4.730  52.134  1.00  0.550          H  
ATOM   9113  N   ASN A 565      22.252  -6.630  56.572  1.00  0.310          N  
ATOM   9114  CA  ASN A 565      21.024  -6.691  57.346  1.00  0.330          C  
ATOM   9115  C   ASN A 565      20.889  -5.414  58.206  1.00  0.310          C  
ATOM   9116  O   ASN A 565      21.722  -5.175  59.083  1.00  0.380          O  
ATOM   9117  CB  ASN A 565      21.043  -7.976  58.163  1.00  0.450          C  
ATOM   9118  CG  ASN A 565      19.788  -8.285  58.921  1.00  0.450          C  
ATOM   9119  OD1 ASN A 565      19.216  -7.447  59.611  1.00  0.450          O  
ATOM   9120  ND2 ASN A 565      19.332  -9.517  58.791  1.00  0.450          N  
ATOM   9121  H   ASN A 565      23.066  -7.140  56.927  1.00  0.370          H  
ATOM   9122  HA  ASN A 565      20.205  -6.768  56.646  1.00  0.400          H  
ATOM   9123 1HB  ASN A 565      21.261  -8.811  57.501  1.00  0.540          H  
ATOM   9124 2HB  ASN A 565      21.863  -7.915  58.864  1.00  0.540          H  
ATOM   9125 1HD2 ASN A 565      18.491  -9.797  59.264  1.00  0.540          H  
ATOM   9126 2HD2 ASN A 565      19.819 -10.174  58.212  1.00  0.540          H  
ATOM   9127  N   PRO A 566      19.896  -4.534  57.936  1.00  0.280          N  
ATOM   9128  CA  PRO A 566      19.725  -3.246  58.580  1.00  0.270          C  
ATOM   9129  C   PRO A 566      19.291  -3.381  60.018  1.00  0.250          C  
ATOM   9130  O   PRO A 566      18.573  -4.315  60.366  1.00  0.250          O  
ATOM   9131  CB  PRO A 566      18.610  -2.594  57.758  1.00  0.410          C  
ATOM   9132  CG  PRO A 566      17.803  -3.760  57.225  1.00  0.410          C  
ATOM   9133  CD  PRO A 566      18.813  -4.873  56.987  1.00  0.410          C  
ATOM   9134  HA  PRO A 566      20.663  -2.677  58.505  1.00  0.320          H  
ATOM   9135 1HB  PRO A 566      18.014  -1.929  58.412  1.00  0.490          H  
ATOM   9136 2HB  PRO A 566      19.041  -1.966  56.968  1.00  0.490          H  
ATOM   9137 1HG  PRO A 566      17.036  -4.048  57.964  1.00  0.490          H  
ATOM   9138 2HG  PRO A 566      17.266  -3.468  56.311  1.00  0.490          H  
ATOM   9139 1HD  PRO A 566      18.337  -5.828  57.262  1.00  0.490          H  
ATOM   9140 2HD  PRO A 566      19.172  -4.849  55.946  1.00  0.490          H  
ATOM   9141  N   LEU A 567      19.647  -2.397  60.823  1.00  0.270          N  
ATOM   9142  CA  LEU A 567      19.183  -2.331  62.198  1.00  0.270          C  
ATOM   9143  C   LEU A 567      17.895  -1.539  62.244  1.00  0.290          C  
ATOM   9144  O   LEU A 567      17.760  -0.552  61.514  1.00  0.300          O  
ATOM   9145  CB  LEU A 567      20.215  -1.567  63.051  1.00  0.380          C  
ATOM   9146  CG  LEU A 567      21.639  -2.127  63.164  1.00  0.380          C  
ATOM   9147  CD1 LEU A 567      22.505  -1.089  63.875  1.00  0.380          C  
ATOM   9148  CD2 LEU A 567      21.627  -3.409  63.968  1.00  0.380          C  
ATOM   9149  H   LEU A 567      20.249  -1.669  60.469  1.00  0.320          H  
ATOM   9150  HA  LEU A 567      18.998  -3.337  62.579  1.00  0.320          H  
ATOM   9151 1HB  LEU A 567      20.302  -0.573  62.640  1.00  0.450          H  
ATOM   9152 2HB  LEU A 567      19.821  -1.468  64.054  1.00  0.450          H  
ATOM   9153  HG  LEU A 567      22.049  -2.316  62.171  1.00  0.450          H  
ATOM   9154 1HD1 LEU A 567      23.520  -1.457  63.972  1.00  0.450          H  
ATOM   9155 2HD1 LEU A 567      22.518  -0.161  63.305  1.00  0.450          H  
ATOM   9156 3HD1 LEU A 567      22.099  -0.893  64.860  1.00  0.450          H  
ATOM   9157 1HD2 LEU A 567      22.637  -3.778  64.054  1.00  0.450          H  
ATOM   9158 2HD2 LEU A 567      21.234  -3.210  64.958  1.00  0.450          H  
ATOM   9159 3HD2 LEU A 567      21.011  -4.159  63.473  1.00  0.450          H  
ATOM   9160  N   THR A 568      16.974  -1.883  63.140  1.00  0.310          N  
ATOM   9161  CA  THR A 568      15.838  -0.979  63.282  1.00  0.330          C  
ATOM   9162  C   THR A 568      16.046  -0.093  64.479  1.00  0.310          C  
ATOM   9163  O   THR A 568      17.034  -0.232  65.205  1.00  0.300          O  
ATOM   9164  CB  THR A 568      14.463  -1.657  63.344  1.00  0.450          C  
ATOM   9165  OG1 THR A 568      13.480  -0.612  63.265  1.00  0.450          O  
ATOM   9166  CG2 THR A 568      14.261  -2.462  64.614  1.00  0.450          C  
ATOM   9167  H   THR A 568      17.069  -2.740  63.713  1.00  0.370          H  
ATOM   9168  HA  THR A 568      15.796  -0.329  62.410  1.00  0.400          H  
ATOM   9169  HB  THR A 568      14.355  -2.312  62.479  1.00  0.540          H  
ATOM   9170  HG1 THR A 568      12.652  -0.982  62.931  1.00  0.540          H  
ATOM   9171 1HG2 THR A 568      13.268  -2.906  64.610  1.00  0.540          H  
ATOM   9172 2HG2 THR A 568      14.996  -3.246  64.667  1.00  0.540          H  
ATOM   9173 3HG2 THR A 568      14.356  -1.841  65.464  1.00  0.540          H  
ATOM   9174  N   ALA A 569      15.097   0.790  64.753  1.00  0.320          N  
ATOM   9175  CA  ALA A 569      15.304   1.738  65.854  1.00  0.310          C  
ATOM   9176  C   ALA A 569      15.551   1.024  67.170  1.00  0.310          C  
ATOM   9177  O   ALA A 569      16.416   1.424  67.947  1.00  0.300          O  
ATOM   9178  CB  ALA A 569      14.101   2.645  66.001  1.00  0.440          C  
ATOM   9179  H   ALA A 569      14.270   0.807  64.153  1.00  0.380          H  
ATOM   9180  HA  ALA A 569      16.184   2.337  65.621  1.00  0.370          H  
ATOM   9181 1HB  ALA A 569      14.284   3.358  66.808  1.00  0.530          H  
ATOM   9182 2HB  ALA A 569      13.935   3.185  65.069  1.00  0.530          H  
ATOM   9183 3HB  ALA A 569      13.222   2.050  66.237  1.00  0.530          H  
ATOM   9184  N   GLU A 570      14.830  -0.066  67.373  1.00  0.320          N  
ATOM   9185  CA  GLU A 570      14.928  -0.882  68.567  1.00  0.320          C  
ATOM   9186  C   GLU A 570      16.304  -1.520  68.714  1.00  0.300          C  
ATOM   9187  O   GLU A 570      16.786  -1.698  69.836  1.00  0.340          O  
ATOM   9188  CB  GLU A 570      13.868  -1.984  68.546  1.00  0.450          C  
ATOM   9189  CG  GLU A 570      12.436  -1.490  68.673  1.00  0.450          C  
ATOM   9190  CD  GLU A 570      11.431  -2.602  68.571  1.00  0.450          C  
ATOM   9191  OE1 GLU A 570      11.828  -3.703  68.274  1.00  0.450          O  
ATOM   9192  OE2 GLU A 570      10.270  -2.351  68.785  1.00  0.450          O  
ATOM   9193  H   GLU A 570      14.154  -0.307  66.664  1.00  0.380          H  
ATOM   9194  HA  GLU A 570      14.756  -0.240  69.434  1.00  0.380          H  
ATOM   9195 1HB  GLU A 570      13.955  -2.562  67.634  1.00  0.540          H  
ATOM   9196 2HB  GLU A 570      14.053  -2.668  69.374  1.00  0.540          H  
ATOM   9197 1HG  GLU A 570      12.321  -0.995  69.637  1.00  0.540          H  
ATOM   9198 2HG  GLU A 570      12.243  -0.755  67.894  1.00  0.540          H  
ATOM   9199  N   ASP A 571      16.956  -1.857  67.595  1.00  0.290          N  
ATOM   9200  CA  ASP A 571      18.224  -2.546  67.682  1.00  0.270          C  
ATOM   9201  C   ASP A 571      19.288  -1.512  67.935  1.00  0.260          C  
ATOM   9202  O   ASP A 571      20.235  -1.765  68.682  1.00  0.260          O  
ATOM   9203  CB  ASP A 571      18.541  -3.256  66.380  1.00  0.390          C  
ATOM   9204  CG  ASP A 571      17.572  -4.341  66.018  1.00  0.390          C  
ATOM   9205  OD1 ASP A 571      17.276  -5.201  66.814  1.00  0.390          O  
ATOM   9206  OD2 ASP A 571      17.087  -4.269  64.901  1.00  0.390          O  
ATOM   9207  H   ASP A 571      16.584  -1.640  66.674  1.00  0.350          H  
ATOM   9208  HA  ASP A 571      18.199  -3.256  68.508  1.00  0.320          H  
ATOM   9209 1HB  ASP A 571      18.549  -2.526  65.587  1.00  0.460          H  
ATOM   9210 2HB  ASP A 571      19.532  -3.687  66.440  1.00  0.460          H  
ATOM   9211  N   LYS A 572      19.119  -0.325  67.344  1.00  0.270          N  
ATOM   9212  CA  LYS A 572      20.088   0.730  67.558  1.00  0.260          C  
ATOM   9213  C   LYS A 572      20.058   1.145  69.026  1.00  0.270          C  
ATOM   9214  O   LYS A 572      21.113   1.340  69.641  1.00  0.270          O  
ATOM   9215  CB  LYS A 572      19.829   1.923  66.635  1.00  0.370          C  
ATOM   9216  CG  LYS A 572      20.148   1.649  65.162  1.00  0.370          C  
ATOM   9217  CD  LYS A 572      19.899   2.866  64.280  1.00  0.370          C  
ATOM   9218  CE  LYS A 572      20.230   2.563  62.815  1.00  0.370          C  
ATOM   9219  NZ  LYS A 572      20.024   3.756  61.935  1.00  0.370          N  
ATOM   9220  H   LYS A 572      18.325  -0.188  66.711  1.00  0.320          H  
ATOM   9221  HA  LYS A 572      21.077   0.336  67.338  1.00  0.310          H  
ATOM   9222 1HB  LYS A 572      18.778   2.209  66.706  1.00  0.440          H  
ATOM   9223 2HB  LYS A 572      20.426   2.774  66.963  1.00  0.440          H  
ATOM   9224 1HG  LYS A 572      21.190   1.352  65.072  1.00  0.440          H  
ATOM   9225 2HG  LYS A 572      19.522   0.830  64.816  1.00  0.440          H  
ATOM   9226 1HD  LYS A 572      18.852   3.161  64.356  1.00  0.440          H  
ATOM   9227 2HD  LYS A 572      20.524   3.696  64.617  1.00  0.440          H  
ATOM   9228 1HE  LYS A 572      21.272   2.245  62.744  1.00  0.440          H  
ATOM   9229 2HE  LYS A 572      19.586   1.754  62.465  1.00  0.440          H  
ATOM   9230 1HZ  LYS A 572      20.252   3.517  60.980  1.00  0.440          H  
ATOM   9231 2HZ  LYS A 572      19.063   4.054  61.982  1.00  0.440          H  
ATOM   9232 3HZ  LYS A 572      20.628   4.510  62.244  1.00  0.440          H  
ATOM   9233  N   GLU A 573      18.849   1.245  69.607  1.00  0.290          N  
ATOM   9234  CA  GLU A 573      18.724   1.603  71.011  1.00  0.310          C  
ATOM   9235  C   GLU A 573      19.381   0.560  71.906  1.00  0.310          C  
ATOM   9236  O   GLU A 573      20.075   0.927  72.860  1.00  0.330          O  
ATOM   9237  CB  GLU A 573      17.254   1.766  71.408  1.00  0.430          C  
ATOM   9238  CG  GLU A 573      16.567   3.012  70.845  1.00  0.430          C  
ATOM   9239  CD  GLU A 573      15.093   3.053  71.153  1.00  0.430          C  
ATOM   9240  OE1 GLU A 573      14.590   2.089  71.682  1.00  0.430          O  
ATOM   9241  OE2 GLU A 573      14.471   4.048  70.862  1.00  0.430          O  
ATOM   9242  H   GLU A 573      18.006   1.114  69.040  1.00  0.350          H  
ATOM   9243  HA  GLU A 573      19.229   2.554  71.168  1.00  0.370          H  
ATOM   9244 1HB  GLU A 573      16.695   0.896  71.056  1.00  0.510          H  
ATOM   9245 2HB  GLU A 573      17.170   1.792  72.492  1.00  0.510          H  
ATOM   9246 1HG  GLU A 573      17.039   3.889  71.282  1.00  0.510          H  
ATOM   9247 2HG  GLU A 573      16.719   3.058  69.774  1.00  0.510          H  
ATOM   9248  N   LEU A 574      19.205  -0.741  71.603  1.00  0.310          N  
ATOM   9249  CA  LEU A 574      19.856  -1.765  72.414  1.00  0.320          C  
ATOM   9250  C   LEU A 574      21.367  -1.693  72.315  1.00  0.280          C  
ATOM   9251  O   LEU A 574      22.063  -1.786  73.330  1.00  0.280          O  
ATOM   9252  CB  LEU A 574      19.434  -3.177  71.964  1.00  0.440          C  
ATOM   9253  CG  LEU A 574      18.002  -3.639  72.274  1.00  0.440          C  
ATOM   9254  CD1 LEU A 574      17.725  -4.944  71.523  1.00  0.440          C  
ATOM   9255  CD2 LEU A 574      17.865  -3.876  73.751  1.00  0.440          C  
ATOM   9256  H   LEU A 574      18.571  -1.013  70.843  1.00  0.370          H  
ATOM   9257  HA  LEU A 574      19.582  -1.601  73.450  1.00  0.380          H  
ATOM   9258 1HB  LEU A 574      19.555  -3.227  70.878  1.00  0.530          H  
ATOM   9259 2HB  LEU A 574      20.119  -3.897  72.410  1.00  0.530          H  
ATOM   9260  HG  LEU A 574      17.284  -2.890  71.951  1.00  0.530          H  
ATOM   9261 1HD1 LEU A 574      16.712  -5.283  71.743  1.00  0.530          H  
ATOM   9262 2HD1 LEU A 574      17.819  -4.770  70.455  1.00  0.530          H  
ATOM   9263 3HD1 LEU A 574      18.434  -5.711  71.834  1.00  0.530          H  
ATOM   9264 1HD2 LEU A 574      16.854  -4.227  73.964  1.00  0.530          H  
ATOM   9265 2HD2 LEU A 574      18.588  -4.632  74.041  1.00  0.530          H  
ATOM   9266 3HD2 LEU A 574      18.048  -2.966  74.308  1.00  0.530          H  
ATOM   9267  N   LEU A 575      21.890  -1.506  71.101  1.00  0.260          N  
ATOM   9268  CA  LEU A 575      23.331  -1.448  70.925  1.00  0.230          C  
ATOM   9269  C   LEU A 575      23.948  -0.265  71.640  1.00  0.250          C  
ATOM   9270  O   LEU A 575      25.014  -0.403  72.233  1.00  0.240          O  
ATOM   9271  CB  LEU A 575      23.671  -1.384  69.431  1.00  0.330          C  
ATOM   9272  CG  LEU A 575      23.459  -2.675  68.594  1.00  0.330          C  
ATOM   9273  CD1 LEU A 575      23.541  -2.322  67.158  1.00  0.330          C  
ATOM   9274  CD2 LEU A 575      24.565  -3.688  68.903  1.00  0.330          C  
ATOM   9275  H   LEU A 575      21.277  -1.442  70.281  1.00  0.310          H  
ATOM   9276  HA  LEU A 575      23.755  -2.351  71.355  1.00  0.280          H  
ATOM   9277 1HB  LEU A 575      23.050  -0.604  68.984  1.00  0.400          H  
ATOM   9278 2HB  LEU A 575      24.705  -1.086  69.329  1.00  0.400          H  
ATOM   9279  HG  LEU A 575      22.479  -3.104  68.808  1.00  0.400          H  
ATOM   9280 1HD1 LEU A 575      23.405  -3.194  66.547  1.00  0.400          H  
ATOM   9281 2HD1 LEU A 575      22.763  -1.604  66.935  1.00  0.400          H  
ATOM   9282 3HD1 LEU A 575      24.498  -1.892  66.962  1.00  0.400          H  
ATOM   9283 1HD2 LEU A 575      24.420  -4.586  68.300  1.00  0.400          H  
ATOM   9284 2HD2 LEU A 575      25.540  -3.252  68.673  1.00  0.400          H  
ATOM   9285 3HD2 LEU A 575      24.532  -3.950  69.938  1.00  0.400          H  
ATOM   9286  N   TRP A 576      23.304   0.906  71.571  1.00  0.270          N  
ATOM   9287  CA  TRP A 576      23.819   2.077  72.263  1.00  0.290          C  
ATOM   9288  C   TRP A 576      23.691   1.931  73.783  1.00  0.300          C  
ATOM   9289  O   TRP A 576      24.649   2.147  74.527  1.00  0.290          O  
ATOM   9290  CB  TRP A 576      23.148   3.371  71.798  1.00  0.400          C  
ATOM   9291  CG  TRP A 576      23.682   4.584  72.549  1.00  0.400          C  
ATOM   9292  CD1 TRP A 576      23.026   5.293  73.512  1.00  0.400          C  
ATOM   9293  CD2 TRP A 576      24.994   5.205  72.424  1.00  0.400          C  
ATOM   9294  NE1 TRP A 576      23.829   6.298  73.994  1.00  0.400          N  
ATOM   9295  CE2 TRP A 576      25.037   6.255  73.347  1.00  0.400          C  
ATOM   9296  CE3 TRP A 576      26.124   4.949  71.625  1.00  0.400          C  
ATOM   9297  CZ2 TRP A 576      26.159   7.046  73.503  1.00  0.400          C  
ATOM   9298  CZ3 TRP A 576      27.246   5.754  71.789  1.00  0.400          C  
ATOM   9299  CH2 TRP A 576      27.259   6.768  72.701  1.00  0.400          C  
ATOM   9300  H   TRP A 576      22.445   0.985  71.016  1.00  0.320          H  
ATOM   9301  HA  TRP A 576      24.873   2.167  72.021  1.00  0.350          H  
ATOM   9302 1HB  TRP A 576      23.318   3.512  70.727  1.00  0.480          H  
ATOM   9303 2HB  TRP A 576      22.068   3.300  71.952  1.00  0.480          H  
ATOM   9304  HD1 TRP A 576      22.013   5.084  73.856  1.00  0.480          H  
ATOM   9305  HE1 TRP A 576      23.576   6.958  74.717  1.00  0.480          H  
ATOM   9306  HE3 TRP A 576      26.124   4.138  70.897  1.00  0.480          H  
ATOM   9307  HZ2 TRP A 576      26.192   7.860  74.220  1.00  0.480          H  
ATOM   9308  HZ3 TRP A 576      28.123   5.557  71.172  1.00  0.480          H  
ATOM   9309  HH2 TRP A 576      28.151   7.375  72.796  1.00  0.480          H  
ATOM   9310  N   HIS A 577      22.510   1.558  74.278  1.00  0.320          N  
ATOM   9311  CA  HIS A 577      22.301   1.499  75.722  1.00  0.340          C  
ATOM   9312  C   HIS A 577      23.321   0.564  76.367  1.00  0.330          C  
ATOM   9313  O   HIS A 577      23.893   0.865  77.419  1.00  0.340          O  
ATOM   9314  CB  HIS A 577      20.890   1.033  76.073  1.00  0.470          C  
ATOM   9315  CG  HIS A 577      20.543   1.219  77.532  1.00  0.470          C  
ATOM   9316  ND1 HIS A 577      20.113   2.436  78.040  1.00  0.470          N  
ATOM   9317  CD2 HIS A 577      20.595   0.381  78.584  1.00  0.470          C  
ATOM   9318  CE1 HIS A 577      19.892   2.314  79.333  1.00  0.470          C  
ATOM   9319  NE2 HIS A 577      20.174   1.079  79.686  1.00  0.470          N  
ATOM   9320  H   HIS A 577      21.720   1.349  73.661  1.00  0.380          H  
ATOM   9321  HA  HIS A 577      22.440   2.490  76.150  1.00  0.410          H  
ATOM   9322 1HB  HIS A 577      20.167   1.585  75.473  1.00  0.560          H  
ATOM   9323 2HB  HIS A 577      20.782  -0.020  75.819  1.00  0.560          H  
ATOM   9324  HD2 HIS A 577      20.910  -0.637  78.563  1.00  0.560          H  
ATOM   9325  HE1 HIS A 577      19.541   3.103  79.999  1.00  0.560          H  
ATOM   9326  HE2 HIS A 577      20.101   0.702  80.619  1.00  0.560          H  
ATOM   9327  N   PHE A 578      23.569  -0.574  75.724  1.00  0.310          N  
ATOM   9328  CA  PHE A 578      24.485  -1.565  76.235  1.00  0.310          C  
ATOM   9329  C   PHE A 578      25.830  -1.547  75.495  1.00  0.290          C  
ATOM   9330  O   PHE A 578      26.541  -2.559  75.461  1.00  0.320          O  
ATOM   9331  CB  PHE A 578      23.822  -2.928  76.156  1.00  0.430          C  
ATOM   9332  CG  PHE A 578      22.569  -3.031  77.023  1.00  0.430          C  
ATOM   9333  CD1 PHE A 578      21.301  -2.893  76.454  1.00  0.430          C  
ATOM   9334  CD2 PHE A 578      22.653  -3.292  78.393  1.00  0.430          C  
ATOM   9335  CE1 PHE A 578      20.167  -3.021  77.219  1.00  0.430          C  
ATOM   9336  CE2 PHE A 578      21.510  -3.422  79.159  1.00  0.430          C  
ATOM   9337  CZ  PHE A 578      20.266  -3.293  78.570  1.00  0.430          C  
ATOM   9338  H   PHE A 578      23.069  -0.794  74.855  1.00  0.370          H  
ATOM   9339  HA  PHE A 578      24.677  -1.343  77.284  1.00  0.370          H  
ATOM   9340 1HB  PHE A 578      23.539  -3.132  75.120  1.00  0.520          H  
ATOM   9341 2HB  PHE A 578      24.523  -3.700  76.465  1.00  0.520          H  
ATOM   9342  HD1 PHE A 578      21.214  -2.692  75.390  1.00  0.520          H  
ATOM   9343  HD2 PHE A 578      23.634  -3.408  78.861  1.00  0.520          H  
ATOM   9344  HE1 PHE A 578      19.187  -2.912  76.757  1.00  0.520          H  
ATOM   9345  HE2 PHE A 578      21.592  -3.630  80.227  1.00  0.520          H  
ATOM   9346  HZ  PHE A 578      19.364  -3.396  79.171  1.00  0.520          H  
ATOM   9347  N   ARG A 579      26.225  -0.362  75.003  1.00  0.270          N  
ATOM   9348  CA  ARG A 579      27.467  -0.137  74.266  1.00  0.260          C  
ATOM   9349  C   ARG A 579      28.731  -0.585  74.974  1.00  0.280          C  
ATOM   9350  O   ARG A 579      29.714  -0.957  74.330  1.00  0.290          O  
ATOM   9351  CB  ARG A 579      27.581   1.346  73.955  1.00  0.370          C  
ATOM   9352  CG  ARG A 579      27.684   2.296  75.170  1.00  0.370          C  
ATOM   9353  CD  ARG A 579      27.524   3.691  74.726  1.00  0.370          C  
ATOM   9354  NE  ARG A 579      27.635   4.681  75.780  1.00  0.370          N  
ATOM   9355  CZ  ARG A 579      26.625   5.132  76.569  1.00  0.370          C  
ATOM   9356  NH1 ARG A 579      25.401   4.664  76.451  1.00  0.370          N  
ATOM   9357  NH2 ARG A 579      26.891   6.069  77.459  1.00  0.370          N  
ATOM   9358  H   ARG A 579      25.586   0.436  75.065  1.00  0.320          H  
ATOM   9359  HA  ARG A 579      27.384  -0.673  73.326  1.00  0.310          H  
ATOM   9360 1HB  ARG A 579      28.466   1.503  73.367  1.00  0.440          H  
ATOM   9361 2HB  ARG A 579      26.747   1.655  73.351  1.00  0.440          H  
ATOM   9362 1HG  ARG A 579      26.898   2.071  75.888  1.00  0.440          H  
ATOM   9363 2HG  ARG A 579      28.644   2.199  75.646  1.00  0.440          H  
ATOM   9364 1HD  ARG A 579      28.250   3.927  73.984  1.00  0.440          H  
ATOM   9365 2HD  ARG A 579      26.549   3.782  74.286  1.00  0.440          H  
ATOM   9366  HE  ARG A 579      28.549   5.095  75.915  1.00  0.440          H  
ATOM   9367 1HH1 ARG A 579      25.201   3.930  75.766  1.00  0.440          H  
ATOM   9368 2HH1 ARG A 579      24.660   5.032  77.038  1.00  0.440          H  
ATOM   9369 1HH2 ARG A 579      27.840   6.412  77.550  1.00  0.440          H  
ATOM   9370 2HH2 ARG A 579      26.151   6.472  78.060  1.00  0.440          H  
ATOM   9371  N   TYR A 580      28.713  -0.585  76.297  1.00  0.340          N  
ATOM   9372  CA  TYR A 580      29.880  -0.975  77.055  1.00  0.390          C  
ATOM   9373  C   TYR A 580      30.083  -2.486  76.986  1.00  0.370          C  
ATOM   9374  O   TYR A 580      31.210  -2.964  77.123  1.00  0.410          O  
ATOM   9375  CB  TYR A 580      29.723  -0.490  78.485  1.00  0.530          C  
ATOM   9376  CG  TYR A 580      29.697   1.013  78.546  1.00  0.530          C  
ATOM   9377  CD1 TYR A 580      28.482   1.649  78.682  1.00  0.530          C  
ATOM   9378  CD2 TYR A 580      30.863   1.758  78.445  1.00  0.530          C  
ATOM   9379  CE1 TYR A 580      28.421   3.010  78.715  1.00  0.530          C  
ATOM   9380  CE2 TYR A 580      30.796   3.140  78.481  1.00  0.530          C  
ATOM   9381  CZ  TYR A 580      29.579   3.759  78.613  1.00  0.530          C  
ATOM   9382  OH  TYR A 580      29.484   5.128  78.642  1.00  0.530          O  
ATOM   9383  H   TYR A 580      27.890  -0.261  76.787  1.00  0.410          H  
ATOM   9384  HA  TYR A 580      30.756  -0.501  76.614  1.00  0.470          H  
ATOM   9385 1HB  TYR A 580      28.796  -0.878  78.912  1.00  0.630          H  
ATOM   9386 2HB  TYR A 580      30.549  -0.850  79.091  1.00  0.630          H  
ATOM   9387  HD1 TYR A 580      27.562   1.067  78.759  1.00  0.630          H  
ATOM   9388  HD2 TYR A 580      31.825   1.260  78.334  1.00  0.630          H  
ATOM   9389  HE1 TYR A 580      27.458   3.502  78.820  1.00  0.630          H  
ATOM   9390  HE2 TYR A 580      31.705   3.742  78.399  1.00  0.630          H  
ATOM   9391  HH  TYR A 580      30.377   5.546  78.587  1.00  0.630          H  
ATOM   9392  N   GLU A 581      28.995  -3.250  76.781  1.00  0.350          N  
ATOM   9393  CA  GLU A 581      29.111  -4.697  76.668  1.00  0.370          C  
ATOM   9394  C   GLU A 581      29.410  -5.041  75.219  1.00  0.330          C  
ATOM   9395  O   GLU A 581      30.238  -5.898  74.926  1.00  0.330          O  
ATOM   9396  CB  GLU A 581      27.842  -5.425  77.148  1.00  0.510          C  
ATOM   9397  CG  GLU A 581      27.554  -5.304  78.659  1.00  0.510          C  
ATOM   9398  CD  GLU A 581      28.614  -6.007  79.561  1.00  0.510          C  
ATOM   9399  OE1 GLU A 581      28.830  -7.226  79.450  1.00  0.510          O  
ATOM   9400  OE2 GLU A 581      29.224  -5.311  80.342  1.00  0.510          O  
ATOM   9401  H   GLU A 581      28.072  -2.839  76.658  1.00  0.420          H  
ATOM   9402  HA  GLU A 581      29.943  -5.023  77.277  1.00  0.440          H  
ATOM   9403 1HB  GLU A 581      26.974  -5.031  76.611  1.00  0.610          H  
ATOM   9404 2HB  GLU A 581      27.919  -6.484  76.904  1.00  0.610          H  
ATOM   9405 1HG  GLU A 581      27.522  -4.245  78.918  1.00  0.610          H  
ATOM   9406 2HG  GLU A 581      26.568  -5.728  78.862  1.00  0.610          H  
ATOM   9407  N   SER A 582      28.785  -4.300  74.295  1.00  0.310          N  
ATOM   9408  CA  SER A 582      28.945  -4.508  72.857  1.00  0.310          C  
ATOM   9409  C   SER A 582      30.407  -4.326  72.462  1.00  0.240          C  
ATOM   9410  O   SER A 582      30.939  -5.041  71.617  1.00  0.210          O  
ATOM   9411  CB  SER A 582      28.110  -3.498  72.094  1.00  0.430          C  
ATOM   9412  OG  SER A 582      26.747  -3.677  72.303  1.00  0.430          O  
ATOM   9413  H   SER A 582      28.106  -3.603  74.612  1.00  0.370          H  
ATOM   9414  HA  SER A 582      28.628  -5.518  72.604  1.00  0.370          H  
ATOM   9415 1HB  SER A 582      28.396  -2.507  72.407  1.00  0.520          H  
ATOM   9416 2HB  SER A 582      28.324  -3.578  71.030  1.00  0.520          H  
ATOM   9417  HG  SER A 582      26.316  -2.892  71.936  1.00  0.520          H  
ATOM   9418  N   LEU A 583      31.086  -3.391  73.131  1.00  0.250          N  
ATOM   9419  CA  LEU A 583      32.479  -3.076  72.854  1.00  0.250          C  
ATOM   9420  C   LEU A 583      33.409  -4.276  73.112  1.00  0.260          C  
ATOM   9421  O   LEU A 583      34.555  -4.276  72.656  1.00  0.300          O  
ATOM   9422  CB  LEU A 583      32.961  -1.899  73.717  1.00  0.350          C  
ATOM   9423  CG  LEU A 583      34.192  -1.079  73.166  1.00  0.350          C  
ATOM   9424  CD1 LEU A 583      33.779  -0.322  71.861  1.00  0.350          C  
ATOM   9425  CD2 LEU A 583      34.695  -0.127  74.210  1.00  0.350          C  
ATOM   9426  H   LEU A 583      30.582  -2.805  73.799  1.00  0.300          H  
ATOM   9427  HA  LEU A 583      32.550  -2.822  71.802  1.00  0.300          H  
ATOM   9428 1HB  LEU A 583      32.138  -1.205  73.838  1.00  0.420          H  
ATOM   9429 2HB  LEU A 583      33.221  -2.285  74.707  1.00  0.420          H  
ATOM   9430  HG  LEU A 583      34.995  -1.765  72.911  1.00  0.420          H  
ATOM   9431 1HD1 LEU A 583      34.636   0.236  71.482  1.00  0.420          H  
ATOM   9432 2HD1 LEU A 583      33.442  -0.993  71.108  1.00  0.420          H  
ATOM   9433 3HD1 LEU A 583      32.979   0.362  72.081  1.00  0.420          H  
ATOM   9434 1HD2 LEU A 583      35.554   0.415  73.817  1.00  0.420          H  
ATOM   9435 2HD2 LEU A 583      33.937   0.563  74.477  1.00  0.420          H  
ATOM   9436 3HD2 LEU A 583      35.002  -0.680  75.098  1.00  0.420          H  
ATOM   9437  N   LYS A 584      32.967  -5.266  73.908  1.00  0.250          N  
ATOM   9438  CA  LYS A 584      33.787  -6.431  74.230  1.00  0.270          C  
ATOM   9439  C   LYS A 584      33.659  -7.527  73.174  1.00  0.260          C  
ATOM   9440  O   LYS A 584      34.283  -8.588  73.295  1.00  0.280          O  
ATOM   9441  CB  LYS A 584      33.412  -7.017  75.588  1.00  0.370          C  
ATOM   9442  CG  LYS A 584      33.689  -6.110  76.788  1.00  0.370          C  
ATOM   9443  CD  LYS A 584      33.484  -6.861  78.125  1.00  0.370          C  
ATOM   9444  CE  LYS A 584      31.998  -7.109  78.387  1.00  0.370          C  
ATOM   9445  NZ  LYS A 584      31.710  -7.646  79.742  1.00  0.370          N  
ATOM   9446  H   LYS A 584      32.007  -5.248  74.264  1.00  0.300          H  
ATOM   9447  HA  LYS A 584      34.827  -6.115  74.262  1.00  0.320          H  
ATOM   9448 1HB  LYS A 584      32.347  -7.247  75.570  1.00  0.440          H  
ATOM   9449 2HB  LYS A 584      33.946  -7.952  75.738  1.00  0.440          H  
ATOM   9450 1HG  LYS A 584      34.708  -5.736  76.732  1.00  0.440          H  
ATOM   9451 2HG  LYS A 584      33.006  -5.254  76.750  1.00  0.440          H  
ATOM   9452 1HD  LYS A 584      34.011  -7.815  78.098  1.00  0.440          H  
ATOM   9453 2HD  LYS A 584      33.887  -6.262  78.940  1.00  0.440          H  
ATOM   9454 1HE  LYS A 584      31.481  -6.176  78.280  1.00  0.440          H  
ATOM   9455 2HE  LYS A 584      31.615  -7.815  77.656  1.00  0.440          H  
ATOM   9456 1HZ  LYS A 584      30.673  -7.760  79.804  1.00  0.440          H  
ATOM   9457 2HZ  LYS A 584      32.162  -8.534  79.878  1.00  0.440          H  
ATOM   9458 3HZ  LYS A 584      32.019  -6.993  80.445  1.00  0.440          H  
ATOM   9459  N   HIS A 585      32.842  -7.277  72.152  1.00  0.240          N  
ATOM   9460  CA  HIS A 585      32.616  -8.212  71.069  1.00  0.230          C  
ATOM   9461  C   HIS A 585      32.961  -7.502  69.759  1.00  0.200          C  
ATOM   9462  O   HIS A 585      32.058  -6.992  69.115  1.00  0.200          O  
ATOM   9463  CB  HIS A 585      31.135  -8.605  71.027  1.00  0.330          C  
ATOM   9464  CG  HIS A 585      30.635  -9.200  72.290  1.00  0.330          C  
ATOM   9465  ND1 HIS A 585      30.916 -10.493  72.680  1.00  0.330          N  
ATOM   9466  CD2 HIS A 585      29.862  -8.668  73.263  1.00  0.330          C  
ATOM   9467  CE1 HIS A 585      30.336 -10.727  73.844  1.00  0.330          C  
ATOM   9468  NE2 HIS A 585      29.689  -9.637  74.218  1.00  0.330          N  
ATOM   9469  H   HIS A 585      32.336  -6.388  72.120  1.00  0.290          H  
ATOM   9470  HA  HIS A 585      33.218  -9.109  71.198  1.00  0.280          H  
ATOM   9471 1HB  HIS A 585      30.535  -7.712  70.824  1.00  0.390          H  
ATOM   9472 2HB  HIS A 585      30.960  -9.310  70.216  1.00  0.390          H  
ATOM   9473  HD1 HIS A 585      31.227 -11.227  72.077  1.00  0.390          H  
ATOM   9474  HD2 HIS A 585      29.406  -7.693  73.386  1.00  0.390          H  
ATOM   9475  HE1 HIS A 585      30.437 -11.698  74.327  1.00  0.390          H  
ATOM   9476  N   PRO A 586      34.227  -7.503  69.294  1.00  0.210          N  
ATOM   9477  CA  PRO A 586      34.735  -6.718  68.168  1.00  0.190          C  
ATOM   9478  C   PRO A 586      33.878  -6.751  66.907  1.00  0.170          C  
ATOM   9479  O   PRO A 586      33.717  -5.735  66.233  1.00  0.170          O  
ATOM   9480  CB  PRO A 586      36.083  -7.411  67.910  1.00  0.290          C  
ATOM   9481  CG  PRO A 586      36.507  -7.905  69.259  1.00  0.290          C  
ATOM   9482  CD  PRO A 586      35.242  -8.365  69.927  1.00  0.290          C  
ATOM   9483  HA  PRO A 586      34.886  -5.681  68.501  1.00  0.230          H  
ATOM   9484 1HB  PRO A 586      35.955  -8.224  67.180  1.00  0.340          H  
ATOM   9485 2HB  PRO A 586      36.804  -6.723  67.476  1.00  0.340          H  
ATOM   9486 1HG  PRO A 586      37.235  -8.722  69.149  1.00  0.340          H  
ATOM   9487 2HG  PRO A 586      37.017  -7.103  69.813  1.00  0.340          H  
ATOM   9488 1HD  PRO A 586      35.054  -9.428  69.717  1.00  0.340          H  
ATOM   9489 2HD  PRO A 586      35.329  -8.163  70.999  1.00  0.340          H  
ATOM   9490  N   LYS A 587      33.244  -7.884  66.621  1.00  0.180          N  
ATOM   9491  CA  LYS A 587      32.407  -7.991  65.430  1.00  0.200          C  
ATOM   9492  C   LYS A 587      31.182  -7.061  65.464  1.00  0.200          C  
ATOM   9493  O   LYS A 587      30.529  -6.829  64.446  1.00  0.230          O  
ATOM   9494  CB  LYS A 587      32.068  -9.474  65.201  1.00  0.270          C  
ATOM   9495  CG  LYS A 587      31.148 -10.074  66.213  1.00  0.270          C  
ATOM   9496  CD  LYS A 587      30.964 -11.621  66.069  1.00  0.270          C  
ATOM   9497  CE  LYS A 587      29.906 -12.148  67.089  1.00  0.270          C  
ATOM   9498  NZ  LYS A 587      29.767 -13.622  67.124  1.00  0.270          N  
ATOM   9499  H   LYS A 587      33.377  -8.708  67.189  1.00  0.220          H  
ATOM   9500  HA  LYS A 587      32.980  -7.659  64.593  1.00  0.240          H  
ATOM   9501 1HB  LYS A 587      31.598  -9.585  64.224  1.00  0.330          H  
ATOM   9502 2HB  LYS A 587      32.988 -10.057  65.190  1.00  0.330          H  
ATOM   9503 1HG  LYS A 587      31.443  -9.808  67.228  1.00  0.330          H  
ATOM   9504 2HG  LYS A 587      30.226  -9.627  65.999  1.00  0.330          H  
ATOM   9505 1HD  LYS A 587      30.623 -11.852  65.058  1.00  0.330          H  
ATOM   9506 2HD  LYS A 587      31.915 -12.126  66.242  1.00  0.330          H  
ATOM   9507 1HE  LYS A 587      30.159 -11.791  68.087  1.00  0.330          H  
ATOM   9508 2HE  LYS A 587      28.946 -11.764  66.810  1.00  0.330          H  
ATOM   9509 1HZ  LYS A 587      29.007 -13.839  67.815  1.00  0.330          H  
ATOM   9510 2HZ  LYS A 587      29.498 -13.965  66.218  1.00  0.330          H  
ATOM   9511 3HZ  LYS A 587      30.629 -14.056  67.409  1.00  0.330          H  
ATOM   9512  N   ALA A 588      30.893  -6.508  66.639  1.00  0.170          N  
ATOM   9513  CA  ALA A 588      29.804  -5.585  66.872  1.00  0.180          C  
ATOM   9514  C   ALA A 588      30.121  -4.182  66.434  1.00  0.150          C  
ATOM   9515  O   ALA A 588      29.197  -3.392  66.225  1.00  0.180          O  
ATOM   9516  CB  ALA A 588      29.484  -5.520  68.354  1.00  0.250          C  
ATOM   9517  H   ALA A 588      31.476  -6.741  67.438  1.00  0.200          H  
ATOM   9518  HA  ALA A 588      28.940  -5.934  66.311  1.00  0.220          H  
ATOM   9519 1HB  ALA A 588      28.645  -4.850  68.528  1.00  0.300          H  
ATOM   9520 2HB  ALA A 588      29.250  -6.499  68.699  1.00  0.300          H  
ATOM   9521 3HB  ALA A 588      30.356  -5.155  68.898  1.00  0.300          H  
ATOM   9522  N   TYR A 589      31.409  -3.849  66.290  1.00  0.160          N  
ATOM   9523  CA  TYR A 589      31.797  -2.467  66.045  1.00  0.160          C  
ATOM   9524  C   TYR A 589      30.992  -1.768  64.953  1.00  0.160          C  
ATOM   9525  O   TYR A 589      30.344  -0.769  65.250  1.00  0.170          O  
ATOM   9526  CB  TYR A 589      33.317  -2.358  65.793  1.00  0.220          C  
ATOM   9527  CG  TYR A 589      34.186  -2.113  67.022  1.00  0.220          C  
ATOM   9528  CD1 TYR A 589      33.987  -2.791  68.222  1.00  0.220          C  
ATOM   9529  CD2 TYR A 589      35.209  -1.168  66.929  1.00  0.220          C  
ATOM   9530  CE1 TYR A 589      34.807  -2.505  69.299  1.00  0.220          C  
ATOM   9531  CE2 TYR A 589      35.999  -0.886  67.999  1.00  0.220          C  
ATOM   9532  CZ  TYR A 589      35.809  -1.533  69.173  1.00  0.220          C  
ATOM   9533  OH  TYR A 589      36.620  -1.229  70.234  1.00  0.220          O  
ATOM   9534  H   TYR A 589      32.133  -4.568  66.393  1.00  0.190          H  
ATOM   9535  HA  TYR A 589      31.606  -1.912  66.963  1.00  0.190          H  
ATOM   9536 1HB  TYR A 589      33.673  -3.289  65.373  1.00  0.270          H  
ATOM   9537 2HB  TYR A 589      33.514  -1.598  65.073  1.00  0.270          H  
ATOM   9538  HD1 TYR A 589      33.201  -3.540  68.322  1.00  0.270          H  
ATOM   9539  HD2 TYR A 589      35.385  -0.647  66.000  1.00  0.270          H  
ATOM   9540  HE1 TYR A 589      34.665  -3.031  70.247  1.00  0.270          H  
ATOM   9541  HE2 TYR A 589      36.785  -0.147  67.917  1.00  0.270          H  
ATOM   9542  HH  TYR A 589      36.361  -1.762  70.987  1.00  0.270          H  
ATOM   9543  N   PRO A 590      30.885  -2.258  63.710  1.00  0.170          N  
ATOM   9544  CA  PRO A 590      30.142  -1.571  62.667  1.00  0.180          C  
ATOM   9545  C   PRO A 590      28.652  -1.348  62.970  1.00  0.190          C  
ATOM   9546  O   PRO A 590      28.043  -0.404  62.452  1.00  0.270          O  
ATOM   9547  CB  PRO A 590      30.276  -2.535  61.489  1.00  0.270          C  
ATOM   9548  CG  PRO A 590      31.515  -3.360  61.773  1.00  0.270          C  
ATOM   9549  CD  PRO A 590      31.528  -3.525  63.273  1.00  0.270          C  
ATOM   9550  HA  PRO A 590      30.630  -0.615  62.450  1.00  0.220          H  
ATOM   9551 1HB  PRO A 590      29.370  -3.153  61.408  1.00  0.320          H  
ATOM   9552 2HB  PRO A 590      30.359  -1.960  60.567  1.00  0.320          H  
ATOM   9553 1HG  PRO A 590      31.445  -4.330  61.254  1.00  0.320          H  
ATOM   9554 2HG  PRO A 590      32.409  -2.867  61.376  1.00  0.320          H  
ATOM   9555 1HD  PRO A 590      30.925  -4.397  63.570  1.00  0.320          H  
ATOM   9556 2HD  PRO A 590      32.553  -3.621  63.572  1.00  0.320          H  
ATOM   9557  N   LYS A 591      28.057  -2.170  63.842  1.00  0.160          N  
ATOM   9558  CA  LYS A 591      26.638  -2.019  64.106  1.00  0.190          C  
ATOM   9559  C   LYS A 591      26.467  -1.062  65.257  1.00  0.210          C  
ATOM   9560  O   LYS A 591      25.508  -0.280  65.308  1.00  0.260          O  
ATOM   9561  CB  LYS A 591      26.016  -3.378  64.405  1.00  0.250          C  
ATOM   9562  CG  LYS A 591      26.020  -4.330  63.203  1.00  0.250          C  
ATOM   9563  CD  LYS A 591      25.278  -5.608  63.528  1.00  0.250          C  
ATOM   9564  CE  LYS A 591      25.269  -6.631  62.377  1.00  0.250          C  
ATOM   9565  NZ  LYS A 591      26.558  -7.440  62.286  1.00  0.250          N  
ATOM   9566  H   LYS A 591      28.556  -2.908  64.341  1.00  0.190          H  
ATOM   9567  HA  LYS A 591      26.150  -1.595  63.229  1.00  0.230          H  
ATOM   9568 1HB  LYS A 591      26.564  -3.853  65.223  1.00  0.300          H  
ATOM   9569 2HB  LYS A 591      24.993  -3.249  64.728  1.00  0.300          H  
ATOM   9570 1HG  LYS A 591      25.536  -3.839  62.357  1.00  0.300          H  
ATOM   9571 2HG  LYS A 591      27.050  -4.560  62.930  1.00  0.300          H  
ATOM   9572 1HD  LYS A 591      25.742  -6.070  64.385  1.00  0.300          H  
ATOM   9573 2HD  LYS A 591      24.252  -5.384  63.780  1.00  0.300          H  
ATOM   9574 1HE  LYS A 591      24.458  -7.306  62.535  1.00  0.300          H  
ATOM   9575 2HE  LYS A 591      25.112  -6.114  61.430  1.00  0.300          H  
ATOM   9576 1HZ  LYS A 591      26.455  -8.128  61.529  1.00  0.300          H  
ATOM   9577 2HZ  LYS A 591      27.350  -6.851  62.110  1.00  0.300          H  
ATOM   9578 3HZ  LYS A 591      26.722  -7.988  63.159  1.00  0.300          H  
ATOM   9579  N   LEU A 592      27.435  -1.099  66.164  1.00  0.200          N  
ATOM   9580  CA  LEU A 592      27.438  -0.231  67.311  1.00  0.210          C  
ATOM   9581  C   LEU A 592      27.660   1.195  66.821  1.00  0.230          C  
ATOM   9582  O   LEU A 592      26.934   2.107  67.190  1.00  0.300          O  
ATOM   9583  CB  LEU A 592      28.534  -0.689  68.289  1.00  0.290          C  
ATOM   9584  CG  LEU A 592      28.714   0.090  69.604  1.00  0.290          C  
ATOM   9585  CD1 LEU A 592      27.407   0.059  70.404  1.00  0.290          C  
ATOM   9586  CD2 LEU A 592      29.889  -0.575  70.404  1.00  0.290          C  
ATOM   9587  H   LEU A 592      28.176  -1.799  66.069  1.00  0.240          H  
ATOM   9588  HA  LEU A 592      26.466  -0.295  67.788  1.00  0.250          H  
ATOM   9589 1HB  LEU A 592      28.339  -1.730  68.544  1.00  0.350          H  
ATOM   9590 2HB  LEU A 592      29.487  -0.652  67.760  1.00  0.350          H  
ATOM   9591  HG  LEU A 592      28.956   1.135  69.397  1.00  0.350          H  
ATOM   9592 1HD1 LEU A 592      27.547   0.599  71.309  1.00  0.350          H  
ATOM   9593 2HD1 LEU A 592      26.603   0.532  69.849  1.00  0.350          H  
ATOM   9594 3HD1 LEU A 592      27.130  -0.966  70.629  1.00  0.350          H  
ATOM   9595 1HD2 LEU A 592      30.041  -0.062  71.347  1.00  0.350          H  
ATOM   9596 2HD2 LEU A 592      29.659  -1.607  70.602  1.00  0.350          H  
ATOM   9597 3HD2 LEU A 592      30.806  -0.525  69.813  1.00  0.350          H  
ATOM   9598  N   PHE A 593      28.611   1.386  65.913  1.00  0.190          N  
ATOM   9599  CA  PHE A 593      28.897   2.706  65.366  1.00  0.210          C  
ATOM   9600  C   PHE A 593      27.705   3.252  64.589  1.00  0.200          C  
ATOM   9601  O   PHE A 593      27.372   4.431  64.683  1.00  0.280          O  
ATOM   9602  CB  PHE A 593      30.091   2.646  64.447  1.00  0.290          C  
ATOM   9603  CG  PHE A 593      31.371   2.440  65.096  1.00  0.290          C  
ATOM   9604  CD1 PHE A 593      32.186   1.496  64.608  1.00  0.290          C  
ATOM   9605  CD2 PHE A 593      31.781   3.150  66.172  1.00  0.290          C  
ATOM   9606  CE1 PHE A 593      33.403   1.247  65.161  1.00  0.290          C  
ATOM   9607  CE2 PHE A 593      32.987   2.890  66.715  1.00  0.290          C  
ATOM   9608  CZ  PHE A 593      33.806   1.947  66.219  1.00  0.290          C  
ATOM   9609  H   PHE A 593      29.188   0.590  65.639  1.00  0.230          H  
ATOM   9610  HA  PHE A 593      29.098   3.382  66.190  1.00  0.250          H  
ATOM   9611 1HB  PHE A 593      29.947   1.797  63.807  1.00  0.340          H  
ATOM   9612 2HB  PHE A 593      30.146   3.541  63.836  1.00  0.340          H  
ATOM   9613  HD1 PHE A 593      31.851   0.934  63.754  1.00  0.340          H  
ATOM   9614  HD2 PHE A 593      31.160   3.930  66.600  1.00  0.340          H  
ATOM   9615  HE1 PHE A 593      34.043   0.497  64.736  1.00  0.340          H  
ATOM   9616  HE2 PHE A 593      33.291   3.443  67.518  1.00  0.340          H  
ATOM   9617  HZ  PHE A 593      34.781   1.768  66.669  1.00  0.340          H  
ATOM   9618  N   SER A 594      27.009   2.384  63.860  1.00  0.190          N  
ATOM   9619  CA  SER A 594      25.836   2.775  63.084  1.00  0.190          C  
ATOM   9620  C   SER A 594      24.671   3.221  63.984  1.00  0.210          C  
ATOM   9621  O   SER A 594      23.695   3.814  63.511  1.00  0.300          O  
ATOM   9622  CB  SER A 594      25.368   1.617  62.217  1.00  0.270          C  
ATOM   9623  OG  SER A 594      26.318   1.288  61.236  1.00  0.270          O  
ATOM   9624  H   SER A 594      27.333   1.421  63.775  1.00  0.230          H  
ATOM   9625  HA  SER A 594      26.115   3.608  62.439  1.00  0.230          H  
ATOM   9626 1HB  SER A 594      25.174   0.749  62.845  1.00  0.320          H  
ATOM   9627 2HB  SER A 594      24.430   1.888  61.739  1.00  0.320          H  
ATOM   9628  HG  SER A 594      26.995   0.749  61.695  1.00  0.320          H  
ATOM   9629  N   SER A 595      24.752   2.898  65.278  1.00  0.190          N  
ATOM   9630  CA  SER A 595      23.718   3.187  66.250  1.00  0.230          C  
ATOM   9631  C   SER A 595      23.975   4.517  66.959  1.00  0.250          C  
ATOM   9632  O   SER A 595      23.192   4.949  67.813  1.00  0.290          O  
ATOM   9633  CB  SER A 595      23.685   2.072  67.272  1.00  0.310          C  
ATOM   9634  OG  SER A 595      23.404   0.840  66.666  1.00  0.310          O  
ATOM   9635  H   SER A 595      25.603   2.477  65.651  1.00  0.230          H  
ATOM   9636  HA  SER A 595      22.762   3.242  65.736  1.00  0.280          H  
ATOM   9637 1HB  SER A 595      24.620   2.016  67.805  1.00  0.370          H  
ATOM   9638 2HB  SER A 595      22.917   2.293  68.007  1.00  0.370          H  
ATOM   9639  HG  SER A 595      24.244   0.533  66.232  1.00  0.370          H  
ATOM   9640  N   VAL A 596      25.096   5.162  66.624  1.00  0.220          N  
ATOM   9641  CA  VAL A 596      25.499   6.413  67.248  1.00  0.220          C  
ATOM   9642  C   VAL A 596      24.796   7.622  66.652  1.00  0.210          C  
ATOM   9643  O   VAL A 596      24.820   7.876  65.445  1.00  0.220          O  
ATOM   9644  CB  VAL A 596      27.033   6.600  67.113  1.00  0.310          C  
ATOM   9645  CG1 VAL A 596      27.497   7.954  67.650  1.00  0.310          C  
ATOM   9646  CG2 VAL A 596      27.739   5.517  67.879  1.00  0.310          C  
ATOM   9647  H   VAL A 596      25.704   4.770  65.900  1.00  0.260          H  
ATOM   9648  HA  VAL A 596      25.252   6.356  68.309  1.00  0.260          H  
ATOM   9649  HB  VAL A 596      27.293   6.537  66.075  1.00  0.370          H  
ATOM   9650 1HG1 VAL A 596      28.574   8.037  67.534  1.00  0.370          H  
ATOM   9651 2HG1 VAL A 596      27.025   8.769  67.114  1.00  0.370          H  
ATOM   9652 3HG1 VAL A 596      27.255   8.005  68.681  1.00  0.370          H  
ATOM   9653 1HG2 VAL A 596      28.815   5.634  67.765  1.00  0.370          H  
ATOM   9654 2HG2 VAL A 596      27.474   5.593  68.919  1.00  0.370          H  
ATOM   9655 3HG2 VAL A 596      27.438   4.552  67.502  1.00  0.370          H  
ATOM   9656  N   LYS A 597      24.202   8.419  67.516  1.00  0.220          N  
ATOM   9657  CA  LYS A 597      23.530   9.625  67.083  1.00  0.230          C  
ATOM   9658  C   LYS A 597      24.572  10.706  66.837  1.00  0.220          C  
ATOM   9659  O   LYS A 597      24.796  11.576  67.676  1.00  0.350          O  
ATOM   9660  CB  LYS A 597      22.511  10.112  68.111  1.00  0.320          C  
ATOM   9661  CG  LYS A 597      21.358   9.157  68.351  1.00  0.320          C  
ATOM   9662  CD  LYS A 597      20.379   9.722  69.366  1.00  0.320          C  
ATOM   9663  CE  LYS A 597      19.246   8.752  69.660  1.00  0.320          C  
ATOM   9664  NZ  LYS A 597      18.283   9.315  70.644  1.00  0.320          N  
ATOM   9665  H   LYS A 597      24.205   8.152  68.488  1.00  0.260          H  
ATOM   9666  HA  LYS A 597      23.014   9.424  66.143  1.00  0.280          H  
ATOM   9667 1HB  LYS A 597      22.997  10.316  69.037  1.00  0.380          H  
ATOM   9668 2HB  LYS A 597      22.085  11.056  67.771  1.00  0.380          H  
ATOM   9669 1HG  LYS A 597      20.840   8.974  67.410  1.00  0.380          H  
ATOM   9670 2HG  LYS A 597      21.748   8.208  68.719  1.00  0.380          H  
ATOM   9671 1HD  LYS A 597      20.906   9.939  70.295  1.00  0.380          H  
ATOM   9672 2HD  LYS A 597      19.961  10.655  68.986  1.00  0.380          H  
ATOM   9673 1HE  LYS A 597      18.716   8.520  68.738  1.00  0.380          H  
ATOM   9674 2HE  LYS A 597      19.667   7.833  70.068  1.00  0.380          H  
ATOM   9675 1HZ  LYS A 597      17.550   8.645  70.827  1.00  0.380          H  
ATOM   9676 2HZ  LYS A 597      18.770   9.531  71.505  1.00  0.380          H  
ATOM   9677 3HZ  LYS A 597      17.879  10.161  70.271  1.00  0.380          H  
ATOM   9678  N   TRP A 598      25.196  10.646  65.664  1.00  0.220          N  
ATOM   9679  CA  TRP A 598      26.306  11.526  65.278  1.00  0.200          C  
ATOM   9680  C   TRP A 598      25.905  13.005  65.260  1.00  0.220          C  
ATOM   9681  O   TRP A 598      26.751  13.892  65.326  1.00  0.260          O  
ATOM   9682  CB  TRP A 598      26.867  11.103  63.917  1.00  0.290          C  
ATOM   9683  CG  TRP A 598      27.556   9.755  63.969  1.00  0.290          C  
ATOM   9684  CD1 TRP A 598      27.088   8.591  63.443  1.00  0.290          C  
ATOM   9685  CD2 TRP A 598      28.826   9.423  64.589  1.00  0.290          C  
ATOM   9686  NE1 TRP A 598      27.964   7.570  63.691  1.00  0.290          N  
ATOM   9687  CE2 TRP A 598      29.025   8.052  64.396  1.00  0.290          C  
ATOM   9688  CE3 TRP A 598      29.785  10.158  65.279  1.00  0.290          C  
ATOM   9689  CZ2 TRP A 598      30.143   7.393  64.886  1.00  0.290          C  
ATOM   9690  CZ3 TRP A 598      30.903   9.502  65.772  1.00  0.290          C  
ATOM   9691  CH2 TRP A 598      31.077   8.154  65.583  1.00  0.290          C  
ATOM   9692  H   TRP A 598      24.932   9.857  65.065  1.00  0.260          H  
ATOM   9693  HA  TRP A 598      27.095  11.395  66.009  1.00  0.240          H  
ATOM   9694 1HB  TRP A 598      26.066  11.054  63.184  1.00  0.350          H  
ATOM   9695 2HB  TRP A 598      27.587  11.843  63.568  1.00  0.350          H  
ATOM   9696  HD1 TRP A 598      26.148   8.478  62.908  1.00  0.350          H  
ATOM   9697  HE1 TRP A 598      27.831   6.599  63.412  1.00  0.350          H  
ATOM   9698  HE3 TRP A 598      29.660  11.225  65.425  1.00  0.350          H  
ATOM   9699  HZ2 TRP A 598      30.293   6.322  64.739  1.00  0.350          H  
ATOM   9700  HZ3 TRP A 598      31.651  10.088  66.310  1.00  0.350          H  
ATOM   9701  HH2 TRP A 598      31.971   7.676  65.983  1.00  0.350          H  
ATOM   9702  N   GLY A 599      24.601  13.257  65.194  1.00  0.220          N  
ATOM   9703  CA  GLY A 599      24.033  14.599  65.177  1.00  0.230          C  
ATOM   9704  C   GLY A 599      23.838  15.200  66.578  1.00  0.240          C  
ATOM   9705  O   GLY A 599      23.194  16.240  66.708  1.00  0.310          O  
ATOM   9706  H   GLY A 599      23.979  12.465  65.143  1.00  0.260          H  
ATOM   9707 1HA  GLY A 599      24.688  15.255  64.602  1.00  0.280          H  
ATOM   9708 2HA  GLY A 599      23.076  14.580  64.657  1.00  0.280          H  
ATOM   9709  N   GLN A 600      24.318  14.521  67.632  1.00  0.220          N  
ATOM   9710  CA  GLN A 600      24.207  15.035  69.000  1.00  0.220          C  
ATOM   9711  C   GLN A 600      25.577  15.025  69.696  1.00  0.200          C  
ATOM   9712  O   GLN A 600      26.208  13.972  69.841  1.00  0.180          O  
ATOM   9713  CB  GLN A 600      23.194  14.218  69.805  1.00  0.310          C  
ATOM   9714  CG  GLN A 600      21.771  14.313  69.276  1.00  0.310          C  
ATOM   9715  CD  GLN A 600      20.779  13.583  70.149  1.00  0.310          C  
ATOM   9716  OE1 GLN A 600      21.129  12.599  70.808  1.00  0.310          O  
ATOM   9717  NE2 GLN A 600      19.545  14.066  70.167  1.00  0.310          N  
ATOM   9718  H   GLN A 600      24.770  13.616  67.479  1.00  0.260          H  
ATOM   9719  HA  GLN A 600      23.866  16.071  68.960  1.00  0.260          H  
ATOM   9720 1HB  GLN A 600      23.483  13.166  69.776  1.00  0.370          H  
ATOM   9721 2HB  GLN A 600      23.200  14.537  70.846  1.00  0.370          H  
ATOM   9722 1HG  GLN A 600      21.487  15.363  69.218  1.00  0.370          H  
ATOM   9723 2HG  GLN A 600      21.740  13.864  68.285  1.00  0.370          H  
ATOM   9724 1HE2 GLN A 600      18.842  13.637  70.732  1.00  0.370          H  
ATOM   9725 2HE2 GLN A 600      19.317  14.872  69.615  1.00  0.370          H  
ATOM   9726  N   GLN A 601      26.022  16.184  70.204  1.00  0.220          N  
ATOM   9727  CA  GLN A 601      27.354  16.264  70.817  1.00  0.230          C  
ATOM   9728  C   GLN A 601      27.511  15.355  72.018  1.00  0.230          C  
ATOM   9729  O   GLN A 601      28.590  14.816  72.253  1.00  0.250          O  
ATOM   9730  CB  GLN A 601      27.678  17.702  71.238  1.00  0.320          C  
ATOM   9731  CG  GLN A 601      29.110  17.923  71.796  1.00  0.320          C  
ATOM   9732  CD  GLN A 601      30.208  17.647  70.769  1.00  0.320          C  
ATOM   9733  OE1 GLN A 601      31.120  16.842  71.014  1.00  0.320          O  
ATOM   9734  NE2 GLN A 601      30.134  18.316  69.617  1.00  0.320          N  
ATOM   9735  H   GLN A 601      25.462  17.048  70.110  1.00  0.260          H  
ATOM   9736  HA  GLN A 601      28.083  15.957  70.067  1.00  0.280          H  
ATOM   9737 1HB  GLN A 601      27.540  18.360  70.391  1.00  0.380          H  
ATOM   9738 2HB  GLN A 601      26.968  18.023  71.998  1.00  0.380          H  
ATOM   9739 1HG  GLN A 601      29.194  18.969  72.093  1.00  0.380          H  
ATOM   9740 2HG  GLN A 601      29.276  17.280  72.659  1.00  0.380          H  
ATOM   9741 1HE2 GLN A 601      30.829  18.174  68.913  1.00  0.380          H  
ATOM   9742 2HE2 GLN A 601      29.377  18.993  69.438  1.00  0.380          H  
ATOM   9743  N   GLU A 602      26.451  15.202  72.800  1.00  0.250          N  
ATOM   9744  CA  GLU A 602      26.490  14.368  73.987  1.00  0.270          C  
ATOM   9745  C   GLU A 602      26.851  12.930  73.645  1.00  0.260          C  
ATOM   9746  O   GLU A 602      27.646  12.287  74.333  1.00  0.260          O  
ATOM   9747  CB  GLU A 602      25.121  14.413  74.657  1.00  0.370          C  
ATOM   9748  CG  GLU A 602      25.005  13.610  75.897  1.00  0.370          C  
ATOM   9749  CD  GLU A 602      23.667  13.720  76.524  1.00  0.370          C  
ATOM   9750  OE1 GLU A 602      22.858  14.465  76.033  1.00  0.370          O  
ATOM   9751  OE2 GLU A 602      23.436  13.031  77.491  1.00  0.370          O  
ATOM   9752  H   GLU A 602      25.597  15.690  72.561  1.00  0.300          H  
ATOM   9753  HA  GLU A 602      27.245  14.764  74.669  1.00  0.320          H  
ATOM   9754 1HB  GLU A 602      24.874  15.445  74.902  1.00  0.440          H  
ATOM   9755 2HB  GLU A 602      24.364  14.053  73.957  1.00  0.440          H  
ATOM   9756 1HG  GLU A 602      25.173  12.569  75.638  1.00  0.440          H  
ATOM   9757 2HG  GLU A 602      25.774  13.921  76.602  1.00  0.440          H  
ATOM   9758  N   ILE A 603      26.237  12.434  72.585  1.00  0.250          N  
ATOM   9759  CA  ILE A 603      26.390  11.071  72.140  1.00  0.230          C  
ATOM   9760  C   ILE A 603      27.759  10.878  71.515  1.00  0.230          C  
ATOM   9761  O   ILE A 603      28.414   9.853  71.743  1.00  0.240          O  
ATOM   9762  CB  ILE A 603      25.245  10.705  71.189  1.00  0.330          C  
ATOM   9763  CG1 ILE A 603      23.849  10.845  71.938  1.00  0.330          C  
ATOM   9764  CG2 ILE A 603      25.442   9.315  70.664  1.00  0.330          C  
ATOM   9765  CD1 ILE A 603      23.643   9.986  73.179  1.00  0.330          C  
ATOM   9766  H   ILE A 603      25.635  13.053  72.055  1.00  0.300          H  
ATOM   9767  HA  ILE A 603      26.348  10.416  73.002  1.00  0.280          H  
ATOM   9768  HB  ILE A 603      25.232  11.406  70.345  1.00  0.400          H  
ATOM   9769 1HG1 ILE A 603      23.722  11.886  72.229  1.00  0.400          H  
ATOM   9770 2HG1 ILE A 603      23.062  10.596  71.245  1.00  0.400          H  
ATOM   9771 1HG2 ILE A 603      24.652   9.078  70.014  1.00  0.400          H  
ATOM   9772 2HG2 ILE A 603      26.371   9.276  70.142  1.00  0.400          H  
ATOM   9773 3HG2 ILE A 603      25.455   8.619  71.459  1.00  0.400          H  
ATOM   9774 1HD1 ILE A 603      22.649  10.186  73.580  1.00  0.400          H  
ATOM   9775 2HD1 ILE A 603      23.715   8.938  72.921  1.00  0.400          H  
ATOM   9776 3HD1 ILE A 603      24.376  10.226  73.939  1.00  0.400          H  
ATOM   9777  N   VAL A 604      28.189  11.837  70.702  1.00  0.210          N  
ATOM   9778  CA  VAL A 604      29.497  11.736  70.085  1.00  0.210          C  
ATOM   9779  C   VAL A 604      30.596  11.750  71.157  1.00  0.220          C  
ATOM   9780  O   VAL A 604      31.567  10.996  71.046  1.00  0.230          O  
ATOM   9781  CB  VAL A 604      29.699  12.848  69.046  1.00  0.290          C  
ATOM   9782  CG1 VAL A 604      31.143  12.854  68.533  1.00  0.290          C  
ATOM   9783  CG2 VAL A 604      28.728  12.602  67.910  1.00  0.290          C  
ATOM   9784  H   VAL A 604      27.588  12.647  70.516  1.00  0.250          H  
ATOM   9785  HA  VAL A 604      29.545  10.787  69.552  1.00  0.250          H  
ATOM   9786  HB  VAL A 604      29.500  13.822  69.504  1.00  0.350          H  
ATOM   9787 1HG1 VAL A 604      31.259  13.642  67.793  1.00  0.350          H  
ATOM   9788 2HG1 VAL A 604      31.837  13.036  69.354  1.00  0.350          H  
ATOM   9789 3HG1 VAL A 604      31.373  11.891  68.075  1.00  0.350          H  
ATOM   9790 1HG2 VAL A 604      28.831  13.375  67.144  1.00  0.350          H  
ATOM   9791 2HG2 VAL A 604      28.938  11.637  67.492  1.00  0.350          H  
ATOM   9792 3HG2 VAL A 604      27.704  12.611  68.287  1.00  0.350          H  
ATOM   9793  N   ALA A 605      30.485  12.635  72.156  1.00  0.220          N  
ATOM   9794  CA  ALA A 605      31.466  12.689  73.233  1.00  0.240          C  
ATOM   9795  C   ALA A 605      31.524  11.361  74.005  1.00  0.230          C  
ATOM   9796  O   ALA A 605      32.613  10.879  74.351  1.00  0.240          O  
ATOM   9797  CB  ALA A 605      31.121  13.829  74.164  1.00  0.330          C  
ATOM   9798  H   ALA A 605      29.704  13.298  72.174  1.00  0.260          H  
ATOM   9799  HA  ALA A 605      32.443  12.866  72.792  1.00  0.290          H  
ATOM   9800 1HB  ALA A 605      31.854  13.894  74.954  1.00  0.390          H  
ATOM   9801 2HB  ALA A 605      31.105  14.764  73.599  1.00  0.390          H  
ATOM   9802 3HB  ALA A 605      30.135  13.656  74.597  1.00  0.390          H  
ATOM   9803  N   LYS A 606      30.355  10.746  74.242  1.00  0.240          N  
ATOM   9804  CA  LYS A 606      30.289   9.448  74.898  1.00  0.250          C  
ATOM   9805  C   LYS A 606      30.934   8.376  74.022  1.00  0.260          C  
ATOM   9806  O   LYS A 606      31.634   7.496  74.531  1.00  0.300          O  
ATOM   9807  CB  LYS A 606      28.843   9.122  75.238  1.00  0.350          C  
ATOM   9808  CG  LYS A 606      28.288   9.975  76.373  1.00  0.350          C  
ATOM   9809  CD  LYS A 606      26.812   9.712  76.609  1.00  0.350          C  
ATOM   9810  CE  LYS A 606      26.253  10.607  77.697  1.00  0.350          C  
ATOM   9811  NZ  LYS A 606      24.807  10.332  77.928  1.00  0.350          N  
ATOM   9812  H   LYS A 606      29.477  11.218  74.002  1.00  0.290          H  
ATOM   9813  HA  LYS A 606      30.855   9.504  75.828  1.00  0.300          H  
ATOM   9814 1HB  LYS A 606      28.224   9.298  74.363  1.00  0.420          H  
ATOM   9815 2HB  LYS A 606      28.751   8.070  75.511  1.00  0.420          H  
ATOM   9816 1HG  LYS A 606      28.824   9.713  77.287  1.00  0.420          H  
ATOM   9817 2HG  LYS A 606      28.461  11.025  76.184  1.00  0.420          H  
ATOM   9818 1HD  LYS A 606      26.262   9.904  75.688  1.00  0.420          H  
ATOM   9819 2HD  LYS A 606      26.654   8.685  76.899  1.00  0.420          H  
ATOM   9820 1HE  LYS A 606      26.796  10.437  78.625  1.00  0.420          H  
ATOM   9821 2HE  LYS A 606      26.382  11.638  77.405  1.00  0.420          H  
ATOM   9822 1HZ  LYS A 606      24.459  10.934  78.666  1.00  0.420          H  
ATOM   9823 2HZ  LYS A 606      24.266  10.465  77.087  1.00  0.420          H  
ATOM   9824 3HZ  LYS A 606      24.714   9.358  78.225  1.00  0.420          H  
ATOM   9825  N   THR A 607      30.713   8.465  72.704  1.00  0.250          N  
ATOM   9826  CA  THR A 607      31.283   7.530  71.745  1.00  0.260          C  
ATOM   9827  C   THR A 607      32.806   7.640  71.843  1.00  0.280          C  
ATOM   9828  O   THR A 607      33.498   6.630  71.907  1.00  0.320          O  
ATOM   9829  CB  THR A 607      30.790   7.816  70.308  1.00  0.360          C  
ATOM   9830  OG1 THR A 607      29.365   7.704  70.274  1.00  0.360          O  
ATOM   9831  CG2 THR A 607      31.375   6.792  69.332  1.00  0.360          C  
ATOM   9832  H   THR A 607      30.073   9.185  72.368  1.00  0.300          H  
ATOM   9833  HA  THR A 607      30.987   6.518  72.017  1.00  0.310          H  
ATOM   9834  HB  THR A 607      31.082   8.811  70.003  1.00  0.430          H  
ATOM   9835  HG1 THR A 607      28.975   8.428  70.813  1.00  0.430          H  
ATOM   9836 1HG2 THR A 607      31.005   6.998  68.334  1.00  0.430          H  
ATOM   9837 2HG2 THR A 607      32.458   6.856  69.335  1.00  0.430          H  
ATOM   9838 3HG2 THR A 607      31.071   5.791  69.633  1.00  0.430          H  
ATOM   9839  N   TYR A 608      33.345   8.862  71.894  1.00  0.270          N  
ATOM   9840  CA  TYR A 608      34.785   9.007  72.062  1.00  0.280          C  
ATOM   9841  C   TYR A 608      35.313   8.277  73.284  1.00  0.290          C  
ATOM   9842  O   TYR A 608      36.298   7.536  73.182  1.00  0.310          O  
ATOM   9843  CB  TYR A 608      35.211  10.468  72.179  1.00  0.390          C  
ATOM   9844  CG  TYR A 608      36.653  10.590  72.677  1.00  0.390          C  
ATOM   9845  CD1 TYR A 608      37.716  10.356  71.834  1.00  0.390          C  
ATOM   9846  CD2 TYR A 608      36.892  10.918  74.025  1.00  0.390          C  
ATOM   9847  CE1 TYR A 608      39.005  10.430  72.318  1.00  0.390          C  
ATOM   9848  CE2 TYR A 608      38.173  10.993  74.500  1.00  0.390          C  
ATOM   9849  CZ  TYR A 608      39.229  10.744  73.657  1.00  0.390          C  
ATOM   9850  OH  TYR A 608      40.519  10.805  74.134  1.00  0.390          O  
ATOM   9851  H   TYR A 608      32.742   9.685  71.785  1.00  0.320          H  
ATOM   9852  HA  TYR A 608      35.270   8.574  71.188  1.00  0.340          H  
ATOM   9853 1HB  TYR A 608      35.130  10.960  71.210  1.00  0.470          H  
ATOM   9854 2HB  TYR A 608      34.564  10.987  72.867  1.00  0.470          H  
ATOM   9855  HD1 TYR A 608      37.539  10.098  70.797  1.00  0.470          H  
ATOM   9856  HD2 TYR A 608      36.056  11.105  74.701  1.00  0.470          H  
ATOM   9857  HE1 TYR A 608      39.845  10.233  71.653  1.00  0.470          H  
ATOM   9858  HE2 TYR A 608      38.355  11.238  75.546  1.00  0.470          H  
ATOM   9859  HH  TYR A 608      41.128  10.513  73.451  1.00  0.470          H  
ATOM   9860  N   GLN A 609      34.697   8.498  74.451  1.00  0.290          N  
ATOM   9861  CA  GLN A 609      35.213   7.838  75.648  1.00  0.310          C  
ATOM   9862  C   GLN A 609      35.099   6.317  75.540  1.00  0.310          C  
ATOM   9863  O   GLN A 609      35.987   5.580  75.997  1.00  0.400          O  
ATOM   9864  CB  GLN A 609      34.513   8.335  76.910  1.00  0.430          C  
ATOM   9865  CG  GLN A 609      35.083   7.736  78.205  1.00  0.430          C  
ATOM   9866  CD  GLN A 609      36.536   8.103  78.467  1.00  0.430          C  
ATOM   9867  OE1 GLN A 609      36.886   9.272  78.564  1.00  0.430          O  
ATOM   9868  NE2 GLN A 609      37.390   7.099  78.575  1.00  0.430          N  
ATOM   9869  H   GLN A 609      33.897   9.144  74.487  1.00  0.350          H  
ATOM   9870  HA  GLN A 609      36.268   8.091  75.733  1.00  0.370          H  
ATOM   9871 1HB  GLN A 609      34.589   9.421  76.966  1.00  0.510          H  
ATOM   9872 2HB  GLN A 609      33.447   8.081  76.861  1.00  0.510          H  
ATOM   9873 1HG  GLN A 609      34.488   8.111  79.039  1.00  0.510          H  
ATOM   9874 2HG  GLN A 609      35.001   6.650  78.171  1.00  0.510          H  
ATOM   9875 1HE2 GLN A 609      38.362   7.277  78.749  1.00  0.510          H  
ATOM   9876 2HE2 GLN A 609      37.061   6.160  78.469  1.00  0.510          H  
ATOM   9877  N   LEU A 610      34.018   5.843  74.930  1.00  0.280          N  
ATOM   9878  CA  LEU A 610      33.799   4.423  74.746  1.00  0.310          C  
ATOM   9879  C   LEU A 610      34.953   3.837  73.938  1.00  0.270          C  
ATOM   9880  O   LEU A 610      35.533   2.822  74.307  1.00  0.320          O  
ATOM   9881  CB  LEU A 610      32.492   4.212  73.960  1.00  0.420          C  
ATOM   9882  CG  LEU A 610      32.053   2.790  73.633  1.00  0.420          C  
ATOM   9883  CD1 LEU A 610      31.672   2.031  74.916  1.00  0.420          C  
ATOM   9884  CD2 LEU A 610      30.921   2.849  72.631  1.00  0.420          C  
ATOM   9885  H   LEU A 610      33.288   6.497  74.626  1.00  0.340          H  
ATOM   9886  HA  LEU A 610      33.754   3.947  75.722  1.00  0.370          H  
ATOM   9887 1HB  LEU A 610      31.687   4.692  74.518  1.00  0.510          H  
ATOM   9888 2HB  LEU A 610      32.582   4.723  73.023  1.00  0.510          H  
ATOM   9889  HG  LEU A 610      32.879   2.268  73.186  1.00  0.510          H  
ATOM   9890 1HD1 LEU A 610      31.377   1.015  74.661  1.00  0.510          H  
ATOM   9891 2HD1 LEU A 610      32.513   1.994  75.599  1.00  0.510          H  
ATOM   9892 3HD1 LEU A 610      30.852   2.535  75.397  1.00  0.510          H  
ATOM   9893 1HD2 LEU A 610      30.623   1.844  72.375  1.00  0.510          H  
ATOM   9894 2HD2 LEU A 610      30.100   3.374  73.052  1.00  0.510          H  
ATOM   9895 3HD2 LEU A 610      31.254   3.370  71.734  1.00  0.510          H  
ATOM   9896  N   LEU A 611      35.298   4.504  72.837  1.00  0.280          N  
ATOM   9897  CA  LEU A 611      36.364   4.080  71.940  1.00  0.290          C  
ATOM   9898  C   LEU A 611      37.742   4.217  72.566  1.00  0.290          C  
ATOM   9899  O   LEU A 611      38.653   3.456  72.243  1.00  0.300          O  
ATOM   9900  CB  LEU A 611      36.251   4.894  70.658  1.00  0.400          C  
ATOM   9901  CG  LEU A 611      35.337   4.300  69.557  1.00  0.400          C  
ATOM   9902  CD1 LEU A 611      33.929   3.889  70.192  1.00  0.400          C  
ATOM   9903  CD2 LEU A 611      35.203   5.407  68.449  1.00  0.400          C  
ATOM   9904  H   LEU A 611      34.747   5.330  72.583  1.00  0.340          H  
ATOM   9905  HA  LEU A 611      36.218   3.027  71.708  1.00  0.350          H  
ATOM   9906 1HB  LEU A 611      35.863   5.880  70.920  1.00  0.480          H  
ATOM   9907 2HB  LEU A 611      37.245   5.021  70.244  1.00  0.480          H  
ATOM   9908  HG  LEU A 611      35.784   3.403  69.136  1.00  0.480          H  
ATOM   9909 1HD1 LEU A 611      33.266   3.484  69.495  1.00  0.480          H  
ATOM   9910 2HD1 LEU A 611      34.067   3.136  70.958  1.00  0.480          H  
ATOM   9911 3HD1 LEU A 611      33.462   4.737  70.618  1.00  0.480          H  
ATOM   9912 1HD2 LEU A 611      34.592   5.088  67.634  1.00  0.480          H  
ATOM   9913 2HD2 LEU A 611      34.763   6.301  68.889  1.00  0.480          H  
ATOM   9914 3HD2 LEU A 611      36.189   5.651  68.062  1.00  0.480          H  
ATOM   9915  N   ALA A 612      37.912   5.177  73.471  1.00  0.300          N  
ATOM   9916  CA  ALA A 612      39.182   5.313  74.161  1.00  0.330          C  
ATOM   9917  C   ALA A 612      39.472   4.014  74.936  1.00  0.330          C  
ATOM   9918  O   ALA A 612      40.605   3.517  74.964  1.00  0.480          O  
ATOM   9919  CB  ALA A 612      39.150   6.519  75.092  1.00  0.450          C  
ATOM   9920  H   ALA A 612      37.157   5.850  73.636  1.00  0.360          H  
ATOM   9921  HA  ALA A 612      39.965   5.454  73.419  1.00  0.400          H  
ATOM   9922 1HB  ALA A 612      40.109   6.621  75.593  1.00  0.540          H  
ATOM   9923 2HB  ALA A 612      38.941   7.421  74.509  1.00  0.540          H  
ATOM   9924 3HB  ALA A 612      38.369   6.382  75.830  1.00  0.540          H  
ATOM   9925  N   ARG A 613      38.424   3.411  75.506  1.00  0.340          N  
ATOM   9926  CA  ARG A 613      38.568   2.170  76.259  1.00  0.380          C  
ATOM   9927  C   ARG A 613      38.451   0.947  75.346  1.00  0.360          C  
ATOM   9928  O   ARG A 613      37.588   0.091  75.532  1.00  0.680          O  
ATOM   9929  CB  ARG A 613      37.490   2.078  77.325  1.00  0.520          C  
ATOM   9930  CG  ARG A 613      37.571   3.131  78.412  1.00  0.520          C  
ATOM   9931  CD  ARG A 613      36.506   2.941  79.439  1.00  0.520          C  
ATOM   9932  NE  ARG A 613      36.500   4.014  80.442  1.00  0.520          N  
ATOM   9933  CZ  ARG A 613      37.280   4.074  81.550  1.00  0.520          C  
ATOM   9934  NH1 ARG A 613      38.157   3.123  81.819  1.00  0.520          N  
ATOM   9935  NH2 ARG A 613      37.157   5.106  82.371  1.00  0.520          N  
ATOM   9936  H   ARG A 613      37.505   3.867  75.439  1.00  0.410          H  
ATOM   9937  HA  ARG A 613      39.547   2.165  76.735  1.00  0.460          H  
ATOM   9938 1HB  ARG A 613      36.511   2.179  76.846  1.00  0.620          H  
ATOM   9939 2HB  ARG A 613      37.525   1.100  77.801  1.00  0.620          H  
ATOM   9940 1HG  ARG A 613      38.545   3.087  78.891  1.00  0.620          H  
ATOM   9941 2HG  ARG A 613      37.434   4.113  77.958  1.00  0.620          H  
ATOM   9942 1HD  ARG A 613      35.536   2.947  78.937  1.00  0.620          H  
ATOM   9943 2HD  ARG A 613      36.639   1.987  79.944  1.00  0.620          H  
ATOM   9944  HE  ARG A 613      35.837   4.770  80.303  1.00  0.620          H  
ATOM   9945 1HH1 ARG A 613      38.259   2.332  81.202  1.00  0.620          H  
ATOM   9946 2HH1 ARG A 613      38.731   3.184  82.649  1.00  0.620          H  
ATOM   9947 1HH2 ARG A 613      36.486   5.839  82.168  1.00  0.620          H  
ATOM   9948 2HH2 ARG A 613      37.730   5.167  83.200  1.00  0.620          H  
ATOM   9949  N   ARG A 614      39.388   0.797  74.427  1.00  0.330          N  
ATOM   9950  CA  ARG A 614      39.272  -0.264  73.425  1.00  0.510          C  
ATOM   9951  C   ARG A 614      40.280  -1.398  73.560  1.00  0.350          C  
ATOM   9952  O   ARG A 614      40.671  -2.011  72.564  1.00  0.370          O  
ATOM   9953  CB  ARG A 614      39.320   0.287  72.015  1.00  0.640          C  
ATOM   9954  CG  ARG A 614      40.611   0.892  71.589  1.00  0.640          C  
ATOM   9955  CD  ARG A 614      40.579   1.209  70.171  1.00  0.640          C  
ATOM   9956  NE  ARG A 614      41.867   1.648  69.724  1.00  0.640          N  
ATOM   9957  CZ  ARG A 614      42.293   2.926  69.643  1.00  0.640          C  
ATOM   9958  NH1 ARG A 614      41.503   3.938  69.965  1.00  0.640          N  
ATOM   9959  NH2 ARG A 614      43.520   3.158  69.238  1.00  0.640          N  
ATOM   9960  H   ARG A 614      40.111   1.523  74.388  1.00  0.400          H  
ATOM   9961  HA  ARG A 614      38.279  -0.701  73.533  1.00  0.610          H  
ATOM   9962 1HB  ARG A 614      39.080  -0.494  71.320  1.00  0.770          H  
ATOM   9963 2HB  ARG A 614      38.546   1.039  71.907  1.00  0.770          H  
ATOM   9964 1HG  ARG A 614      40.776   1.817  72.144  1.00  0.770          H  
ATOM   9965 2HG  ARG A 614      41.441   0.219  71.761  1.00  0.770          H  
ATOM   9966 1HD  ARG A 614      40.317   0.314  69.611  1.00  0.770          H  
ATOM   9967 2HD  ARG A 614      39.843   1.983  69.977  1.00  0.770          H  
ATOM   9968  HE  ARG A 614      42.542   0.887  69.510  1.00  0.770          H  
ATOM   9969 1HH1 ARG A 614      40.562   3.765  70.300  1.00  0.770          H  
ATOM   9970 2HH1 ARG A 614      41.843   4.885  69.898  1.00  0.770          H  
ATOM   9971 1HH2 ARG A 614      44.120   2.377  68.985  1.00  0.770          H  
ATOM   9972 2HH2 ARG A 614      43.863   4.096  69.164  1.00  0.770          H  
ATOM   9973  N   GLU A 615      40.679  -1.714  74.785  1.00  0.330          N  
ATOM   9974  CA  GLU A 615      41.629  -2.798  75.016  1.00  0.310          C  
ATOM   9975  C   GLU A 615      41.243  -4.110  74.316  1.00  0.270          C  
ATOM   9976  O   GLU A 615      42.107  -4.771  73.735  1.00  0.310          O  
ATOM   9977  CB  GLU A 615      41.760  -3.058  76.520  1.00  0.440          C  
ATOM   9978  CG  GLU A 615      42.766  -4.123  76.867  1.00  0.440          C  
ATOM   9979  CD  GLU A 615      42.945  -4.358  78.345  1.00  0.440          C  
ATOM   9980  OE1 GLU A 615      42.259  -3.730  79.113  1.00  0.440          O  
ATOM   9981  OE2 GLU A 615      43.788  -5.169  78.706  1.00  0.440          O  
ATOM   9982  H   GLU A 615      40.336  -1.171  75.569  1.00  0.400          H  
ATOM   9983  HA  GLU A 615      42.600  -2.481  74.630  1.00  0.370          H  
ATOM   9984 1HB  GLU A 615      42.053  -2.139  77.026  1.00  0.530          H  
ATOM   9985 2HB  GLU A 615      40.795  -3.363  76.922  1.00  0.530          H  
ATOM   9986 1HG  GLU A 615      42.443  -5.059  76.417  1.00  0.530          H  
ATOM   9987 2HG  GLU A 615      43.718  -3.843  76.425  1.00  0.530          H  
ATOM   9988  N   VAL A 616      39.957  -4.483  74.347  1.00  0.280          N  
ATOM   9989  CA  VAL A 616      39.546  -5.743  73.730  1.00  0.330          C  
ATOM   9990  C   VAL A 616      39.792  -5.727  72.227  1.00  0.320          C  
ATOM   9991  O   VAL A 616      40.248  -6.719  71.663  1.00  0.470          O  
ATOM   9992  CB  VAL A 616      38.067  -6.067  74.030  1.00  0.440          C  
ATOM   9993  CG1 VAL A 616      37.616  -7.293  73.205  1.00  0.440          C  
ATOM   9994  CG2 VAL A 616      37.915  -6.350  75.527  1.00  0.440          C  
ATOM   9995  H   VAL A 616      39.291  -3.886  74.816  1.00  0.340          H  
ATOM   9996  HA  VAL A 616      40.152  -6.540  74.163  1.00  0.400          H  
ATOM   9997  HB  VAL A 616      37.436  -5.222  73.746  1.00  0.530          H  
ATOM   9998 1HG1 VAL A 616      36.588  -7.519  73.426  1.00  0.530          H  
ATOM   9999 2HG1 VAL A 616      37.706  -7.099  72.143  1.00  0.530          H  
ATOM  10000 3HG1 VAL A 616      38.234  -8.153  73.463  1.00  0.530          H  
ATOM  10001 1HG2 VAL A 616      36.875  -6.582  75.751  1.00  0.530          H  
ATOM  10002 2HG2 VAL A 616      38.542  -7.200  75.799  1.00  0.530          H  
ATOM  10003 3HG2 VAL A 616      38.223  -5.478  76.100  1.00  0.530          H  
ATOM  10004  N   TRP A 617      39.440  -4.631  71.572  1.00  0.250          N  
ATOM  10005  CA  TRP A 617      39.676  -4.480  70.142  1.00  0.220          C  
ATOM  10006  C   TRP A 617      41.175  -4.554  69.836  1.00  0.240          C  
ATOM  10007  O   TRP A 617      41.608  -5.287  68.939  1.00  0.260          O  
ATOM  10008  CB  TRP A 617      39.111  -3.164  69.653  1.00  0.320          C  
ATOM  10009  CG  TRP A 617      39.296  -2.896  68.208  1.00  0.320          C  
ATOM  10010  CD1 TRP A 617      40.290  -2.174  67.671  1.00  0.320          C  
ATOM  10011  CD2 TRP A 617      38.458  -3.304  67.097  1.00  0.320          C  
ATOM  10012  NE1 TRP A 617      40.147  -2.113  66.321  1.00  0.320          N  
ATOM  10013  CE2 TRP A 617      39.033  -2.787  65.952  1.00  0.320          C  
ATOM  10014  CE3 TRP A 617      37.297  -4.037  66.993  1.00  0.320          C  
ATOM  10015  CZ2 TRP A 617      38.482  -2.981  64.694  1.00  0.320          C  
ATOM  10016  CZ3 TRP A 617      36.741  -4.239  65.735  1.00  0.320          C  
ATOM  10017  CH2 TRP A 617      37.317  -3.726  64.617  1.00  0.320          C  
ATOM  10018  H   TRP A 617      39.019  -3.878  72.097  1.00  0.300          H  
ATOM  10019  HA  TRP A 617      39.174  -5.293  69.619  1.00  0.260          H  
ATOM  10020 1HB  TRP A 617      38.063  -3.153  69.868  1.00  0.380          H  
ATOM  10021 2HB  TRP A 617      39.575  -2.358  70.199  1.00  0.380          H  
ATOM  10022  HD1 TRP A 617      41.101  -1.706  68.238  1.00  0.380          H  
ATOM  10023  HE1 TRP A 617      40.777  -1.621  65.690  1.00  0.380          H  
ATOM  10024  HE3 TRP A 617      36.828  -4.441  67.879  1.00  0.380          H  
ATOM  10025  HZ2 TRP A 617      38.938  -2.570  63.792  1.00  0.380          H  
ATOM  10026  HZ3 TRP A 617      35.830  -4.814  65.662  1.00  0.380          H  
ATOM  10027  HH2 TRP A 617      36.852  -3.902  63.647  1.00  0.380          H  
ATOM  10028  N   ASP A 618      41.986  -3.794  70.579  1.00  0.290          N  
ATOM  10029  CA  ASP A 618      43.423  -3.737  70.321  1.00  0.350          C  
ATOM  10030  C   ASP A 618      44.080  -5.111  70.426  1.00  0.370          C  
ATOM  10031  O   ASP A 618      44.962  -5.450  69.634  1.00  0.420          O  
ATOM  10032  CB  ASP A 618      44.100  -2.782  71.300  1.00  0.470          C  
ATOM  10033  CG  ASP A 618      43.799  -1.300  71.038  1.00  0.470          C  
ATOM  10034  OD1 ASP A 618      43.326  -0.952  69.965  1.00  0.470          O  
ATOM  10035  OD2 ASP A 618      44.043  -0.528  71.931  1.00  0.470          O  
ATOM  10036  H   ASP A 618      41.587  -3.216  71.324  1.00  0.350          H  
ATOM  10037  HA  ASP A 618      43.572  -3.358  69.312  1.00  0.420          H  
ATOM  10038 1HB  ASP A 618      43.767  -3.025  72.312  1.00  0.560          H  
ATOM  10039 2HB  ASP A 618      45.178  -2.936  71.269  1.00  0.560          H  
ATOM  10040  N   GLN A 619      43.608  -5.924  71.365  1.00  0.350          N  
ATOM  10041  CA  GLN A 619      44.130  -7.267  71.593  1.00  0.400          C  
ATOM  10042  C   GLN A 619      43.506  -8.357  70.713  1.00  0.350          C  
ATOM  10043  O   GLN A 619      43.903  -9.522  70.812  1.00  0.470          O  
ATOM  10044  CB  GLN A 619      43.932  -7.633  73.062  1.00  0.540          C  
ATOM  10045  CG  GLN A 619      44.763  -6.798  74.009  1.00  0.540          C  
ATOM  10046  CD  GLN A 619      44.397  -7.013  75.452  1.00  0.540          C  
ATOM  10047  OE1 GLN A 619      43.510  -7.810  75.785  1.00  0.540          O  
ATOM  10048  NE2 GLN A 619      45.060  -6.262  76.320  1.00  0.540          N  
ATOM  10049  H   GLN A 619      42.902  -5.551  72.011  1.00  0.420          H  
ATOM  10050  HA  GLN A 619      45.197  -7.247  71.383  1.00  0.480          H  
ATOM  10051 1HB  GLN A 619      42.879  -7.488  73.322  1.00  0.650          H  
ATOM  10052 2HB  GLN A 619      44.173  -8.682  73.219  1.00  0.650          H  
ATOM  10053 1HG  GLN A 619      45.811  -7.054  73.877  1.00  0.650          H  
ATOM  10054 2HG  GLN A 619      44.604  -5.745  73.778  1.00  0.650          H  
ATOM  10055 1HE2 GLN A 619      44.806  -6.262  77.314  1.00  0.650          H  
ATOM  10056 2HE2 GLN A 619      45.753  -5.621  76.003  1.00  0.650          H  
ATOM  10057  N   SER A 620      42.524  -8.011  69.883  1.00  0.350          N  
ATOM  10058  CA  SER A 620      41.860  -9.009  69.057  1.00  0.320          C  
ATOM  10059  C   SER A 620      42.636  -9.327  67.788  1.00  0.280          C  
ATOM  10060  O   SER A 620      43.365  -8.493  67.234  1.00  0.340          O  
ATOM  10061  CB  SER A 620      40.450  -8.575  68.715  1.00  0.460          C  
ATOM  10062  OG  SER A 620      39.644  -8.562  69.860  1.00  0.460          O  
ATOM  10063  H   SER A 620      42.248  -7.034  69.791  1.00  0.420          H  
ATOM  10064  HA  SER A 620      41.785  -9.928  69.638  1.00  0.380          H  
ATOM  10065 1HB  SER A 620      40.472  -7.579  68.274  1.00  0.550          H  
ATOM  10066 2HB  SER A 620      40.031  -9.253  67.973  1.00  0.550          H  
ATOM  10067  HG  SER A 620      39.957  -7.820  70.413  1.00  0.550          H  
ATOM  10068  N   ALA A 621      42.451 -10.544  67.293  1.00  0.270          N  
ATOM  10069  CA  ALA A 621      43.068 -10.957  66.042  1.00  0.260          C  
ATOM  10070  C   ALA A 621      42.560 -10.095  64.906  1.00  0.230          C  
ATOM  10071  O   ALA A 621      41.401  -9.676  64.912  1.00  0.260          O  
ATOM  10072  CB  ALA A 621      42.770 -12.416  65.752  1.00  0.370          C  
ATOM  10073  H   ALA A 621      41.860 -11.191  67.795  1.00  0.320          H  
ATOM  10074  HA  ALA A 621      44.145 -10.815  66.126  1.00  0.310          H  
ATOM  10075 1HB  ALA A 621      43.250 -12.703  64.815  1.00  0.440          H  
ATOM  10076 2HB  ALA A 621      43.151 -13.037  66.562  1.00  0.440          H  
ATOM  10077 3HB  ALA A 621      41.694 -12.554  65.662  1.00  0.440          H  
ATOM  10078  N   LEU A 622      43.413  -9.830  63.923  1.00  0.210          N  
ATOM  10079  CA  LEU A 622      42.963  -9.056  62.782  1.00  0.190          C  
ATOM  10080  C   LEU A 622      41.867  -9.743  62.008  1.00  0.180          C  
ATOM  10081  O   LEU A 622      41.996 -10.893  61.586  1.00  0.190          O  
ATOM  10082  CB  LEU A 622      44.119  -8.769  61.804  1.00  0.270          C  
ATOM  10083  CG  LEU A 622      43.749  -7.947  60.486  1.00  0.270          C  
ATOM  10084  CD1 LEU A 622      43.318  -6.546  60.823  1.00  0.270          C  
ATOM  10085  CD2 LEU A 622      44.943  -7.879  59.578  1.00  0.270          C  
ATOM  10086  H   LEU A 622      44.362 -10.169  63.963  1.00  0.250          H  
ATOM  10087  HA  LEU A 622      42.573  -8.112  63.159  1.00  0.230          H  
ATOM  10088 1HB  LEU A 622      44.891  -8.211  62.334  1.00  0.330          H  
ATOM  10089 2HB  LEU A 622      44.546  -9.721  61.489  1.00  0.330          H  
ATOM  10090  HG  LEU A 622      42.934  -8.440  59.964  1.00  0.330          H  
ATOM  10091 1HD1 LEU A 622      43.079  -6.001  59.908  1.00  0.330          H  
ATOM  10092 2HD1 LEU A 622      42.444  -6.557  61.458  1.00  0.330          H  
ATOM  10093 3HD1 LEU A 622      44.132  -6.059  61.334  1.00  0.330          H  
ATOM  10094 1HD2 LEU A 622      44.653  -7.327  58.706  1.00  0.330          H  
ATOM  10095 2HD2 LEU A 622      45.767  -7.375  60.066  1.00  0.330          H  
ATOM  10096 3HD2 LEU A 622      45.252  -8.884  59.297  1.00  0.330          H  
ATOM  10097  N   ASP A 623      40.810  -8.993  61.769  1.00  0.180          N  
ATOM  10098  CA  ASP A 623      39.693  -9.426  60.972  1.00  0.190          C  
ATOM  10099  C   ASP A 623      39.534  -8.418  59.851  1.00  0.170          C  
ATOM  10100  O   ASP A 623      39.048  -7.295  60.062  1.00  0.160          O  
ATOM  10101  CB  ASP A 623      38.434  -9.575  61.830  1.00  0.260          C  
ATOM  10102  CG  ASP A 623      37.193 -10.045  61.043  1.00  0.260          C  
ATOM  10103  OD1 ASP A 623      37.118  -9.706  59.870  1.00  0.260          O  
ATOM  10104  OD2 ASP A 623      36.357 -10.728  61.593  1.00  0.260          O  
ATOM  10105  H   ASP A 623      40.773  -8.077  62.190  1.00  0.220          H  
ATOM  10106  HA  ASP A 623      39.923 -10.398  60.533  1.00  0.230          H  
ATOM  10107 1HB  ASP A 623      38.631 -10.287  62.636  1.00  0.310          H  
ATOM  10108 2HB  ASP A 623      38.224  -8.621  62.290  1.00  0.310          H  
ATOM  10109  N   VAL A 624      40.020  -8.795  58.669  1.00  0.180          N  
ATOM  10110  CA  VAL A 624      40.049  -7.886  57.538  1.00  0.180          C  
ATOM  10111  C   VAL A 624      38.654  -7.460  57.162  1.00  0.150          C  
ATOM  10112  O   VAL A 624      38.453  -6.306  56.799  1.00  0.150          O  
ATOM  10113  CB  VAL A 624      40.771  -8.482  56.320  1.00  0.250          C  
ATOM  10114  CG1 VAL A 624      40.594  -7.549  55.098  1.00  0.250          C  
ATOM  10115  CG2 VAL A 624      42.245  -8.633  56.655  1.00  0.250          C  
ATOM  10116  H   VAL A 624      40.384  -9.735  58.584  1.00  0.220          H  
ATOM  10117  HA  VAL A 624      40.608  -6.999  57.837  1.00  0.220          H  
ATOM  10118  HB  VAL A 624      40.343  -9.451  56.067  1.00  0.300          H  
ATOM  10119 1HG1 VAL A 624      41.107  -7.960  54.266  1.00  0.300          H  
ATOM  10120 2HG1 VAL A 624      39.547  -7.438  54.835  1.00  0.300          H  
ATOM  10121 3HG1 VAL A 624      41.012  -6.568  55.324  1.00  0.300          H  
ATOM  10122 1HG2 VAL A 624      42.779  -9.048  55.800  1.00  0.300          H  
ATOM  10123 2HG2 VAL A 624      42.650  -7.656  56.900  1.00  0.300          H  
ATOM  10124 3HG2 VAL A 624      42.365  -9.294  57.511  1.00  0.300          H  
ATOM  10125  N   GLY A 625      37.708  -8.392  57.180  1.00  0.180          N  
ATOM  10126  CA  GLY A 625      36.337  -8.074  56.834  1.00  0.180          C  
ATOM  10127  C   GLY A 625      35.853  -6.932  57.706  1.00  0.150          C  
ATOM  10128  O   GLY A 625      35.443  -5.890  57.190  1.00  0.130          O  
ATOM  10129  H   GLY A 625      37.947  -9.330  57.485  1.00  0.220          H  
ATOM  10130 1HA  GLY A 625      36.272  -7.789  55.786  1.00  0.220          H  
ATOM  10131 2HA  GLY A 625      35.708  -8.951  56.985  1.00  0.220          H  
ATOM  10132  N   LEU A 626      35.937  -7.096  59.027  1.00  0.170          N  
ATOM  10133  CA  LEU A 626      35.451  -6.039  59.916  1.00  0.160          C  
ATOM  10134  C   LEU A 626      36.211  -4.743  59.721  1.00  0.140          C  
ATOM  10135  O   LEU A 626      35.618  -3.656  59.756  1.00  0.170          O  
ATOM  10136  CB  LEU A 626      35.622  -6.432  61.380  1.00  0.230          C  
ATOM  10137  CG  LEU A 626      34.769  -7.564  61.906  1.00  0.230          C  
ATOM  10138  CD1 LEU A 626      35.265  -7.885  63.325  1.00  0.230          C  
ATOM  10139  CD2 LEU A 626      33.267  -7.180  61.886  1.00  0.230          C  
ATOM  10140  H   LEU A 626      36.325  -7.983  59.395  1.00  0.200          H  
ATOM  10141  HA  LEU A 626      34.408  -5.847  59.685  1.00  0.190          H  
ATOM  10142 1HB  LEU A 626      36.664  -6.723  61.520  1.00  0.270          H  
ATOM  10143 2HB  LEU A 626      35.431  -5.555  61.997  1.00  0.270          H  
ATOM  10144  HG  LEU A 626      34.913  -8.447  61.288  1.00  0.270          H  
ATOM  10145 1HD1 LEU A 626      34.707  -8.725  63.717  1.00  0.270          H  
ATOM  10146 2HD1 LEU A 626      36.301  -8.153  63.300  1.00  0.270          H  
ATOM  10147 3HD1 LEU A 626      35.140  -7.014  63.969  1.00  0.270          H  
ATOM  10148 1HD2 LEU A 626      32.675  -8.008  62.272  1.00  0.270          H  
ATOM  10149 2HD2 LEU A 626      33.099  -6.296  62.508  1.00  0.270          H  
ATOM  10150 3HD2 LEU A 626      32.938  -6.969  60.874  1.00  0.270          H  
ATOM  10151  N   THR A 627      37.517  -4.852  59.504  1.00  0.130          N  
ATOM  10152  CA  THR A 627      38.346  -3.681  59.352  1.00  0.130          C  
ATOM  10153  C   THR A 627      37.855  -2.905  58.138  1.00  0.120          C  
ATOM  10154  O   THR A 627      37.636  -1.700  58.216  1.00  0.120          O  
ATOM  10155  CB  THR A 627      39.827  -4.089  59.198  1.00  0.180          C  
ATOM  10156  OG1 THR A 627      40.243  -4.818  60.368  1.00  0.180          O  
ATOM  10157  CG2 THR A 627      40.674  -2.869  59.104  1.00  0.180          C  
ATOM  10158  H   THR A 627      37.951  -5.778  59.476  1.00  0.160          H  
ATOM  10159  HA  THR A 627      38.241  -3.052  60.235  1.00  0.160          H  
ATOM  10160  HB  THR A 627      39.960  -4.705  58.314  1.00  0.220          H  
ATOM  10161  HG1 THR A 627      39.758  -5.671  60.395  1.00  0.220          H  
ATOM  10162 1HG2 THR A 627      41.716  -3.156  59.038  1.00  0.220          H  
ATOM  10163 2HG2 THR A 627      40.403  -2.270  58.236  1.00  0.220          H  
ATOM  10164 3HG2 THR A 627      40.512  -2.305  59.998  1.00  0.220          H  
ATOM  10165  N   MET A 628      37.635  -3.602  57.015  1.00  0.120          N  
ATOM  10166  CA  MET A 628      37.159  -2.954  55.799  1.00  0.120          C  
ATOM  10167  C   MET A 628      35.760  -2.368  55.965  1.00  0.110          C  
ATOM  10168  O   MET A 628      35.473  -1.285  55.460  1.00  0.100          O  
ATOM  10169  CB  MET A 628      37.155  -3.934  54.623  1.00  0.170          C  
ATOM  10170  CG  MET A 628      38.513  -4.363  54.069  1.00  0.170          C  
ATOM  10171  SD  MET A 628      39.542  -3.015  53.471  1.00  0.170          S  
ATOM  10172  CE  MET A 628      38.607  -2.309  52.115  1.00  0.170          C  
ATOM  10173  H   MET A 628      37.841  -4.603  57.008  1.00  0.140          H  
ATOM  10174  HA  MET A 628      37.832  -2.135  55.569  1.00  0.140          H  
ATOM  10175 1HB  MET A 628      36.690  -4.858  54.964  1.00  0.200          H  
ATOM  10176 2HB  MET A 628      36.545  -3.542  53.815  1.00  0.200          H  
ATOM  10177 1HG  MET A 628      39.058  -4.865  54.859  1.00  0.200          H  
ATOM  10178 2HG  MET A 628      38.367  -5.077  53.260  1.00  0.200          H  
ATOM  10179 1HE  MET A 628      39.170  -1.488  51.663  1.00  0.200          H  
ATOM  10180 2HE  MET A 628      38.423  -3.075  51.372  1.00  0.200          H  
ATOM  10181 3HE  MET A 628      37.665  -1.929  52.489  1.00  0.200          H  
ATOM  10182  N   GLN A 629      34.878  -3.032  56.718  1.00  0.120          N  
ATOM  10183  CA  GLN A 629      33.532  -2.489  56.883  1.00  0.130          C  
ATOM  10184  C   GLN A 629      33.599  -1.121  57.523  1.00  0.130          C  
ATOM  10185  O   GLN A 629      32.850  -0.222  57.154  1.00  0.130          O  
ATOM  10186  CB  GLN A 629      32.627  -3.395  57.705  1.00  0.180          C  
ATOM  10187  CG  GLN A 629      31.179  -2.931  57.754  1.00  0.180          C  
ATOM  10188  CD  GLN A 629      30.256  -3.942  58.404  1.00  0.180          C  
ATOM  10189  OE1 GLN A 629      30.675  -5.027  58.812  1.00  0.180          O  
ATOM  10190  NE2 GLN A 629      28.983  -3.590  58.498  1.00  0.180          N  
ATOM  10191  H   GLN A 629      35.129  -3.953  57.096  1.00  0.140          H  
ATOM  10192  HA  GLN A 629      33.085  -2.378  55.897  1.00  0.160          H  
ATOM  10193 1HB  GLN A 629      32.632  -4.345  57.295  1.00  0.210          H  
ATOM  10194 2HB  GLN A 629      33.013  -3.473  58.724  1.00  0.210          H  
ATOM  10195 1HG  GLN A 629      31.126  -2.008  58.320  1.00  0.210          H  
ATOM  10196 2HG  GLN A 629      30.833  -2.758  56.733  1.00  0.210          H  
ATOM  10197 1HE2 GLN A 629      28.316  -4.211  58.912  1.00  0.210          H  
ATOM  10198 2HE2 GLN A 629      28.679  -2.701  58.148  1.00  0.210          H  
ATOM  10199  N   LEU A 630      34.540  -0.927  58.432  1.00  0.130          N  
ATOM  10200  CA  LEU A 630      34.650   0.336  59.133  1.00  0.130          C  
ATOM  10201  C   LEU A 630      35.288   1.443  58.292  1.00  0.140          C  
ATOM  10202  O   LEU A 630      35.401   2.576  58.762  1.00  0.150          O  
ATOM  10203  CB  LEU A 630      35.443   0.135  60.420  1.00  0.180          C  
ATOM  10204  CG  LEU A 630      34.811  -0.772  61.514  1.00  0.180          C  
ATOM  10205  CD1 LEU A 630      35.802  -0.915  62.695  1.00  0.180          C  
ATOM  10206  CD2 LEU A 630      33.507  -0.186  61.966  1.00  0.180          C  
ATOM  10207  H   LEU A 630      35.151  -1.712  58.694  1.00  0.160          H  
ATOM  10208  HA  LEU A 630      33.659   0.665  59.380  1.00  0.160          H  
ATOM  10209 1HB  LEU A 630      36.357  -0.360  60.123  1.00  0.220          H  
ATOM  10210 2HB  LEU A 630      35.685   1.106  60.856  1.00  0.220          H  
ATOM  10211  HG  LEU A 630      34.638  -1.769  61.114  1.00  0.220          H  
ATOM  10212 1HD1 LEU A 630      35.373  -1.562  63.457  1.00  0.220          H  
ATOM  10213 2HD1 LEU A 630      36.732  -1.355  62.331  1.00  0.220          H  
ATOM  10214 3HD1 LEU A 630      36.008   0.066  63.124  1.00  0.220          H  
ATOM  10215 1HD2 LEU A 630      33.098  -0.818  62.736  1.00  0.220          H  
ATOM  10216 2HD2 LEU A 630      33.696   0.803  62.351  1.00  0.220          H  
ATOM  10217 3HD2 LEU A 630      32.796  -0.123  61.156  1.00  0.220          H  
ATOM  10218  N   LEU A 631      35.744   1.107  57.075  1.00  0.130          N  
ATOM  10219  CA  LEU A 631      36.336   2.058  56.143  1.00  0.140          C  
ATOM  10220  C   LEU A 631      35.310   2.439  55.059  1.00  0.150          C  
ATOM  10221  O   LEU A 631      35.627   3.221  54.147  1.00  0.200          O  
ATOM  10222  CB  LEU A 631      37.579   1.448  55.455  1.00  0.190          C  
ATOM  10223  CG  LEU A 631      38.764   0.977  56.369  1.00  0.190          C  
ATOM  10224  CD1 LEU A 631      39.830   0.336  55.503  1.00  0.190          C  
ATOM  10225  CD2 LEU A 631      39.355   2.129  57.167  1.00  0.190          C  
ATOM  10226  H   LEU A 631      35.632   0.148  56.743  1.00  0.160          H  
ATOM  10227  HA  LEU A 631      36.607   2.959  56.687  1.00  0.170          H  
ATOM  10228 1HB  LEU A 631      37.245   0.577  54.885  1.00  0.230          H  
ATOM  10229 2HB  LEU A 631      37.974   2.175  54.754  1.00  0.230          H  
ATOM  10230  HG  LEU A 631      38.397   0.231  57.051  1.00  0.230          H  
ATOM  10231 1HD1 LEU A 631      40.615  -0.027  56.144  1.00  0.230          H  
ATOM  10232 2HD1 LEU A 631      39.402  -0.489  54.962  1.00  0.230          H  
ATOM  10233 3HD1 LEU A 631      40.228   1.055  54.800  1.00  0.230          H  
ATOM  10234 1HD2 LEU A 631      40.171   1.754  57.787  1.00  0.230          H  
ATOM  10235 2HD2 LEU A 631      39.738   2.893  56.492  1.00  0.230          H  
ATOM  10236 3HD2 LEU A 631      38.585   2.551  57.807  1.00  0.230          H  
ATOM  10237  N   ASP A 632      34.077   1.907  55.191  1.00  0.140          N  
ATOM  10238  CA  ASP A 632      32.972   2.068  54.241  1.00  0.140          C  
ATOM  10239  C   ASP A 632      32.255   3.420  54.355  1.00  0.130          C  
ATOM  10240  O   ASP A 632      32.543   4.238  55.234  1.00  0.130          O  
ATOM  10241  CB  ASP A 632      31.985   0.887  54.473  1.00  0.200          C  
ATOM  10242  CG  ASP A 632      30.963   0.495  53.329  1.00  0.200          C  
ATOM  10243  OD1 ASP A 632      30.715   1.294  52.456  1.00  0.200          O  
ATOM  10244  OD2 ASP A 632      30.433  -0.591  53.392  1.00  0.200          O  
ATOM  10245  H   ASP A 632      33.898   1.277  55.980  1.00  0.170          H  
ATOM  10246  HA  ASP A 632      33.376   1.988  53.240  1.00  0.170          H  
ATOM  10247 1HB  ASP A 632      32.586  -0.003  54.664  1.00  0.240          H  
ATOM  10248 2HB  ASP A 632      31.427   1.071  55.388  1.00  0.240          H  
ATOM  10249  N   CYS A 633      31.256   3.603  53.498  1.00  0.140          N  
ATOM  10250  CA  CYS A 633      30.474   4.820  53.320  1.00  0.140          C  
ATOM  10251  C   CYS A 633      29.713   5.275  54.527  1.00  0.120          C  
ATOM  10252  O   CYS A 633      29.340   6.438  54.631  1.00  0.140          O  
ATOM  10253  CB  CYS A 633      29.408   4.584  52.261  1.00  0.200          C  
ATOM  10254  SG  CYS A 633      28.212   3.321  52.744  1.00  0.200          S  
ATOM  10255  H   CYS A 633      31.051   2.827  52.876  1.00  0.170          H  
ATOM  10256  HA  CYS A 633      31.150   5.613  53.006  1.00  0.170          H  
ATOM  10257 1HB  CYS A 633      28.868   5.509  52.071  1.00  0.240          H  
ATOM  10258 2HB  CYS A 633      29.839   4.268  51.361  1.00  0.240          H  
ATOM  10259  HG  CYS A 633      29.086   2.270  52.650  1.00  0.240          H  
ATOM  10260  N   ASN A 634      29.428   4.368  55.427  1.00  0.130          N  
ATOM  10261  CA  ASN A 634      28.651   4.716  56.577  1.00  0.170          C  
ATOM  10262  C   ASN A 634      29.450   5.124  57.800  1.00  0.140          C  
ATOM  10263  O   ASN A 634      28.863   5.370  58.856  1.00  0.160          O  
ATOM  10264  CB  ASN A 634      27.657   3.610  56.816  1.00  0.220          C  
ATOM  10265  CG  ASN A 634      28.280   2.314  56.990  1.00  0.220          C  
ATOM  10266  OD1 ASN A 634      29.375   2.098  56.459  1.00  0.220          O  
ATOM  10267  ND2 ASN A 634      27.621   1.424  57.680  1.00  0.220          N  
ATOM  10268  H   ASN A 634      29.761   3.412  55.317  1.00  0.160          H  
ATOM  10269  HA  ASN A 634      28.061   5.590  56.312  1.00  0.200          H  
ATOM  10270 1HB  ASN A 634      27.065   3.840  57.701  1.00  0.270          H  
ATOM  10271 2HB  ASN A 634      26.979   3.555  55.968  1.00  0.270          H  
ATOM  10272 1HD2 ASN A 634      27.992   0.504  57.809  1.00  0.270          H  
ATOM  10273 2HD2 ASN A 634      26.735   1.664  58.075  1.00  0.270          H  
ATOM  10274  N   PHE A 635      30.768   5.290  57.656  1.00  0.140          N  
ATOM  10275  CA  PHE A 635      31.556   5.708  58.802  1.00  0.160          C  
ATOM  10276  C   PHE A 635      32.437   6.918  58.491  1.00  0.160          C  
ATOM  10277  O   PHE A 635      33.621   6.770  58.194  1.00  0.180          O  
ATOM  10278  CB  PHE A 635      32.423   4.548  59.278  1.00  0.220          C  
ATOM  10279  CG  PHE A 635      31.613   3.341  59.620  1.00  0.220          C  
ATOM  10280  CD1 PHE A 635      31.596   2.287  58.758  1.00  0.220          C  
ATOM  10281  CD2 PHE A 635      30.819   3.270  60.749  1.00  0.220          C  
ATOM  10282  CE1 PHE A 635      30.835   1.182  59.012  1.00  0.220          C  
ATOM  10283  CE2 PHE A 635      30.046   2.160  60.974  1.00  0.220          C  
ATOM  10284  CZ  PHE A 635      30.063   1.126  60.112  1.00  0.220          C  
ATOM  10285  H   PHE A 635      31.226   5.077  56.764  1.00  0.170          H  
ATOM  10286  HA  PHE A 635      30.878   5.988  59.607  1.00  0.190          H  
ATOM  10287 1HB  PHE A 635      33.134   4.270  58.491  1.00  0.260          H  
ATOM  10288 2HB  PHE A 635      32.996   4.848  60.145  1.00  0.260          H  
ATOM  10289  HD1 PHE A 635      32.201   2.331  57.848  1.00  0.260          H  
ATOM  10290  HD2 PHE A 635      30.789   4.110  61.443  1.00  0.260          H  
ATOM  10291  HE1 PHE A 635      30.837   0.359  58.305  1.00  0.260          H  
ATOM  10292  HE2 PHE A 635      29.397   2.100  61.824  1.00  0.260          H  
ATOM  10293  HZ  PHE A 635      29.436   0.262  60.301  1.00  0.260          H  
ATOM  10294  N   SER A 636      31.889   8.132  58.609  1.00  0.170          N  
ATOM  10295  CA  SER A 636      32.684   9.322  58.271  1.00  0.180          C  
ATOM  10296  C   SER A 636      33.563   9.765  59.436  1.00  0.230          C  
ATOM  10297  O   SER A 636      34.452  10.596  59.277  1.00  0.390          O  
ATOM  10298  CB  SER A 636      31.806  10.506  57.874  1.00  0.250          C  
ATOM  10299  OG  SER A 636      31.094  10.277  56.690  1.00  0.250          O  
ATOM  10300  H   SER A 636      30.917   8.221  58.881  1.00  0.200          H  
ATOM  10301  HA  SER A 636      33.333   9.076  57.429  1.00  0.220          H  
ATOM  10302 1HB  SER A 636      31.108  10.701  58.666  1.00  0.300          H  
ATOM  10303 2HB  SER A 636      32.425  11.396  57.763  1.00  0.300          H  
ATOM  10304  HG  SER A 636      31.745  10.337  55.972  1.00  0.300          H  
ATOM  10305  N   ASP A 637      33.300   9.235  60.618  1.00  0.150          N  
ATOM  10306  CA  ASP A 637      34.048   9.624  61.801  1.00  0.160          C  
ATOM  10307  C   ASP A 637      35.509   9.188  61.762  1.00  0.160          C  
ATOM  10308  O   ASP A 637      35.816   8.010  61.525  1.00  0.210          O  
ATOM  10309  CB  ASP A 637      33.401   9.116  63.071  1.00  0.220          C  
ATOM  10310  CG  ASP A 637      34.149   9.647  64.262  1.00  0.220          C  
ATOM  10311  OD1 ASP A 637      33.860  10.733  64.702  1.00  0.220          O  
ATOM  10312  OD2 ASP A 637      35.074   8.976  64.698  1.00  0.220          O  
ATOM  10313  H   ASP A 637      32.563   8.549  60.682  1.00  0.180          H  
ATOM  10314  HA  ASP A 637      34.037  10.713  61.853  1.00  0.190          H  
ATOM  10315 1HB  ASP A 637      32.362   9.450  63.114  1.00  0.260          H  
ATOM  10316 2HB  ASP A 637      33.397   8.040  63.077  1.00  0.260          H  
ATOM  10317  N   GLU A 638      36.400  10.142  62.027  1.00  0.150          N  
ATOM  10318  CA  GLU A 638      37.833   9.903  62.035  1.00  0.170          C  
ATOM  10319  C   GLU A 638      38.319   8.913  63.081  1.00  0.170          C  
ATOM  10320  O   GLU A 638      39.297   8.212  62.821  1.00  0.200          O  
ATOM  10321  CB  GLU A 638      38.607  11.208  62.199  1.00  0.230          C  
ATOM  10322  CG  GLU A 638      38.565  12.105  60.978  1.00  0.230          C  
ATOM  10323  CD  GLU A 638      39.331  13.378  61.155  1.00  0.230          C  
ATOM  10324  OE1 GLU A 638      39.600  13.759  62.276  1.00  0.230          O  
ATOM  10325  OE2 GLU A 638      39.685  13.961  60.166  1.00  0.230          O  
ATOM  10326  H   GLU A 638      36.057  11.076  62.217  1.00  0.180          H  
ATOM  10327  HA  GLU A 638      38.096   9.496  61.059  1.00  0.200          H  
ATOM  10328 1HB  GLU A 638      38.202  11.765  63.045  1.00  0.280          H  
ATOM  10329 2HB  GLU A 638      39.651  10.986  62.421  1.00  0.280          H  
ATOM  10330 1HG  GLU A 638      38.977  11.560  60.129  1.00  0.280          H  
ATOM  10331 2HG  GLU A 638      37.525  12.343  60.749  1.00  0.280          H  
ATOM  10332  N   ASN A 639      37.694   8.850  64.266  1.00  0.180          N  
ATOM  10333  CA  ASN A 639      38.197   7.927  65.269  1.00  0.230          C  
ATOM  10334  C   ASN A 639      37.815   6.537  64.839  1.00  0.290          C  
ATOM  10335  O   ASN A 639      38.608   5.604  64.948  1.00  0.540          O  
ATOM  10336  CB  ASN A 639      37.647   8.243  66.643  1.00  0.300          C  
ATOM  10337  CG  ASN A 639      38.238   9.485  67.233  1.00  0.300          C  
ATOM  10338  OD1 ASN A 639      39.371   9.888  66.930  1.00  0.300          O  
ATOM  10339  ND2 ASN A 639      37.477  10.124  68.073  1.00  0.300          N  
ATOM  10340  H   ASN A 639      36.840   9.382  64.464  1.00  0.220          H  
ATOM  10341  HA  ASN A 639      39.284   7.983  65.297  1.00  0.280          H  
ATOM  10342 1HB  ASN A 639      36.565   8.359  66.584  1.00  0.360          H  
ATOM  10343 2HB  ASN A 639      37.848   7.407  67.311  1.00  0.360          H  
ATOM  10344 1HD2 ASN A 639      37.801  10.968  68.496  1.00  0.360          H  
ATOM  10345 2HD2 ASN A 639      36.562   9.777  68.282  1.00  0.360          H  
ATOM  10346  N   VAL A 640      36.620   6.406  64.269  1.00  0.190          N  
ATOM  10347  CA  VAL A 640      36.174   5.086  63.842  1.00  0.200          C  
ATOM  10348  C   VAL A 640      37.098   4.548  62.756  1.00  0.180          C  
ATOM  10349  O   VAL A 640      37.570   3.402  62.828  1.00  0.200          O  
ATOM  10350  CB  VAL A 640      34.733   5.153  63.290  1.00  0.280          C  
ATOM  10351  CG1 VAL A 640      34.328   3.798  62.658  1.00  0.280          C  
ATOM  10352  CG2 VAL A 640      33.813   5.538  64.414  1.00  0.280          C  
ATOM  10353  H   VAL A 640      36.014   7.243  64.224  1.00  0.230          H  
ATOM  10354  HA  VAL A 640      36.199   4.414  64.700  1.00  0.240          H  
ATOM  10355  HB  VAL A 640      34.672   5.906  62.505  1.00  0.330          H  
ATOM  10356 1HG1 VAL A 640      33.315   3.856  62.291  1.00  0.330          H  
ATOM  10357 2HG1 VAL A 640      34.988   3.540  61.827  1.00  0.330          H  
ATOM  10358 3HG1 VAL A 640      34.393   3.036  63.401  1.00  0.330          H  
ATOM  10359 1HG2 VAL A 640      32.790   5.598  64.053  1.00  0.330          H  
ATOM  10360 2HG2 VAL A 640      33.890   4.808  65.169  1.00  0.330          H  
ATOM  10361 3HG2 VAL A 640      34.110   6.502  64.824  1.00  0.330          H  
ATOM  10362  N   ARG A 641      37.362   5.388  61.757  1.00  0.170          N  
ATOM  10363  CA  ARG A 641      38.232   5.013  60.670  1.00  0.170          C  
ATOM  10364  C   ARG A 641      39.656   4.749  61.146  1.00  0.170          C  
ATOM  10365  O   ARG A 641      40.276   3.785  60.692  1.00  0.180          O  
ATOM  10366  CB  ARG A 641      38.211   6.076  59.599  1.00  0.240          C  
ATOM  10367  CG  ARG A 641      38.970   5.727  58.341  1.00  0.240          C  
ATOM  10368  CD  ARG A 641      38.798   6.751  57.323  1.00  0.240          C  
ATOM  10369  NE  ARG A 641      37.399   6.792  56.810  1.00  0.240          N  
ATOM  10370  CZ  ARG A 641      36.896   6.022  55.798  1.00  0.240          C  
ATOM  10371  NH1 ARG A 641      37.655   5.179  55.134  1.00  0.240          N  
ATOM  10372  NH2 ARG A 641      35.629   6.112  55.467  1.00  0.240          N  
ATOM  10373  H   ARG A 641      36.913   6.311  61.745  1.00  0.200          H  
ATOM  10374  HA  ARG A 641      37.840   4.094  60.229  1.00  0.200          H  
ATOM  10375 1HB  ARG A 641      37.174   6.283  59.331  1.00  0.290          H  
ATOM  10376 2HB  ARG A 641      38.631   7.000  60.004  1.00  0.290          H  
ATOM  10377 1HG  ARG A 641      40.036   5.615  58.551  1.00  0.290          H  
ATOM  10378 2HG  ARG A 641      38.576   4.807  57.947  1.00  0.290          H  
ATOM  10379 1HD  ARG A 641      39.042   7.730  57.740  1.00  0.290          H  
ATOM  10380 2HD  ARG A 641      39.474   6.531  56.506  1.00  0.290          H  
ATOM  10381  HE  ARG A 641      36.752   7.419  57.280  1.00  0.290          H  
ATOM  10382 1HH1 ARG A 641      38.631   5.104  55.362  1.00  0.290          H  
ATOM  10383 2HH1 ARG A 641      37.207   4.593  54.406  1.00  0.290          H  
ATOM  10384 1HH2 ARG A 641      35.003   6.737  55.969  1.00  0.290          H  
ATOM  10385 2HH2 ARG A 641      35.280   5.534  54.703  1.00  0.290          H  
ATOM  10386  N   ALA A 642      40.188   5.594  62.048  1.00  0.180          N  
ATOM  10387  CA  ALA A 642      41.542   5.412  62.550  1.00  0.210          C  
ATOM  10388  C   ALA A 642      41.690   4.074  63.239  1.00  0.240          C  
ATOM  10389  O   ALA A 642      42.719   3.421  63.077  1.00  0.260          O  
ATOM  10390  CB  ALA A 642      41.907   6.514  63.520  1.00  0.280          C  
ATOM  10391  H   ALA A 642      39.664   6.409  62.377  1.00  0.220          H  
ATOM  10392  HA  ALA A 642      42.222   5.440  61.702  1.00  0.250          H  
ATOM  10393 1HB  ALA A 642      42.928   6.372  63.869  1.00  0.340          H  
ATOM  10394 2HB  ALA A 642      41.820   7.479  63.021  1.00  0.340          H  
ATOM  10395 3HB  ALA A 642      41.222   6.484  64.368  1.00  0.340          H  
ATOM  10396  N   ILE A 643      40.660   3.649  63.976  1.00  0.270          N  
ATOM  10397  CA  ILE A 643      40.694   2.367  64.654  1.00  0.280          C  
ATOM  10398  C   ILE A 643      40.842   1.251  63.621  1.00  0.210          C  
ATOM  10399  O   ILE A 643      41.669   0.345  63.795  1.00  0.210          O  
ATOM  10400  CB  ILE A 643      39.439   2.205  65.555  1.00  0.390          C  
ATOM  10401  CG1 ILE A 643      39.546   3.193  66.751  1.00  0.390          C  
ATOM  10402  CG2 ILE A 643      39.280   0.813  66.022  1.00  0.390          C  
ATOM  10403  CD1 ILE A 643      38.265   3.382  67.569  1.00  0.390          C  
ATOM  10404  H   ILE A 643      39.857   4.275  64.115  1.00  0.320          H  
ATOM  10405  HA  ILE A 643      41.570   2.346  65.301  1.00  0.340          H  
ATOM  10406  HB  ILE A 643      38.558   2.491  64.983  1.00  0.470          H  
ATOM  10407 1HG1 ILE A 643      40.319   2.828  67.412  1.00  0.470          H  
ATOM  10408 2HG1 ILE A 643      39.861   4.154  66.376  1.00  0.470          H  
ATOM  10409 1HG2 ILE A 643      38.404   0.712  66.630  1.00  0.470          H  
ATOM  10410 2HG2 ILE A 643      39.181   0.151  65.168  1.00  0.470          H  
ATOM  10411 3HG2 ILE A 643      40.161   0.550  66.603  1.00  0.470          H  
ATOM  10412 1HD1 ILE A 643      38.462   4.089  68.370  1.00  0.470          H  
ATOM  10413 2HD1 ILE A 643      37.483   3.777  66.918  1.00  0.470          H  
ATOM  10414 3HD1 ILE A 643      37.937   2.442  67.999  1.00  0.470          H  
ATOM  10415  N   ALA A 644      40.047   1.303  62.551  1.00  0.190          N  
ATOM  10416  CA  ALA A 644      40.171   0.306  61.500  1.00  0.170          C  
ATOM  10417  C   ALA A 644      41.566   0.336  60.851  1.00  0.160          C  
ATOM  10418  O   ALA A 644      42.167  -0.714  60.604  1.00  0.170          O  
ATOM  10419  CB  ALA A 644      39.104   0.551  60.466  1.00  0.250          C  
ATOM  10420  H   ALA A 644      39.334   2.046  62.498  1.00  0.230          H  
ATOM  10421  HA  ALA A 644      40.023  -0.676  61.947  1.00  0.200          H  
ATOM  10422 1HB  ALA A 644      39.143  -0.201  59.682  1.00  0.300          H  
ATOM  10423 2HB  ALA A 644      38.162   0.515  60.965  1.00  0.300          H  
ATOM  10424 3HB  ALA A 644      39.243   1.533  60.034  1.00  0.300          H  
ATOM  10425  N   VAL A 645      42.111   1.530  60.622  1.00  0.150          N  
ATOM  10426  CA  VAL A 645      43.426   1.621  60.002  1.00  0.150          C  
ATOM  10427  C   VAL A 645      44.499   1.023  60.909  1.00  0.170          C  
ATOM  10428  O   VAL A 645      45.388   0.312  60.440  1.00  0.170          O  
ATOM  10429  CB  VAL A 645      43.780   3.050  59.561  1.00  0.210          C  
ATOM  10430  CG1 VAL A 645      45.255   3.106  59.086  1.00  0.210          C  
ATOM  10431  CG2 VAL A 645      42.836   3.459  58.404  1.00  0.210          C  
ATOM  10432  H   VAL A 645      41.565   2.374  60.830  1.00  0.180          H  
ATOM  10433  HA  VAL A 645      43.392   1.031  59.099  1.00  0.180          H  
ATOM  10434  HB  VAL A 645      43.661   3.732  60.403  1.00  0.250          H  
ATOM  10435 1HG1 VAL A 645      45.497   4.112  58.770  1.00  0.250          H  
ATOM  10436 2HG1 VAL A 645      45.933   2.821  59.893  1.00  0.250          H  
ATOM  10437 3HG1 VAL A 645      45.390   2.423  58.250  1.00  0.250          H  
ATOM  10438 1HG2 VAL A 645      43.062   4.458  58.081  1.00  0.250          H  
ATOM  10439 2HG2 VAL A 645      42.960   2.778  57.569  1.00  0.250          H  
ATOM  10440 3HG2 VAL A 645      41.811   3.419  58.747  1.00  0.250          H  
ATOM  10441  N   GLN A 646      44.418   1.288  62.205  1.00  0.190          N  
ATOM  10442  CA  GLN A 646      45.384   0.749  63.148  1.00  0.210          C  
ATOM  10443  C   GLN A 646      45.393  -0.785  63.091  1.00  0.210          C  
ATOM  10444  O   GLN A 646      46.438  -1.405  63.295  1.00  0.210          O  
ATOM  10445  CB  GLN A 646      45.079   1.299  64.533  1.00  0.290          C  
ATOM  10446  CG  GLN A 646      45.411   2.796  64.633  1.00  0.290          C  
ATOM  10447  CD  GLN A 646      44.885   3.445  65.874  1.00  0.290          C  
ATOM  10448  OE1 GLN A 646      44.077   2.848  66.588  1.00  0.290          O  
ATOM  10449  NE2 GLN A 646      45.327   4.671  66.140  1.00  0.290          N  
ATOM  10450  H   GLN A 646      43.683   1.921  62.539  1.00  0.230          H  
ATOM  10451  HA  GLN A 646      46.376   1.099  62.860  1.00  0.250          H  
ATOM  10452 1HB  GLN A 646      44.018   1.162  64.751  1.00  0.340          H  
ATOM  10453 2HB  GLN A 646      45.651   0.758  65.283  1.00  0.340          H  
ATOM  10454 1HG  GLN A 646      46.497   2.888  64.648  1.00  0.340          H  
ATOM  10455 2HG  GLN A 646      45.026   3.319  63.771  1.00  0.340          H  
ATOM  10456 1HE2 GLN A 646      45.010   5.165  66.947  1.00  0.340          H  
ATOM  10457 2HE2 GLN A 646      45.982   5.112  65.523  1.00  0.340          H  
ATOM  10458  N   LYS A 647      44.248  -1.414  62.798  1.00  0.220          N  
ATOM  10459  CA  LYS A 647      44.262  -2.861  62.642  1.00  0.240          C  
ATOM  10460  C   LYS A 647      44.898  -3.209  61.275  1.00  0.200          C  
ATOM  10461  O   LYS A 647      45.670  -4.165  61.183  1.00  0.200          O  
ATOM  10462  CB  LYS A 647      42.867  -3.455  62.787  1.00  0.330          C  
ATOM  10463  CG  LYS A 647      42.219  -3.245  64.151  1.00  0.330          C  
ATOM  10464  CD  LYS A 647      43.002  -3.822  65.385  1.00  0.330          C  
ATOM  10465  CE  LYS A 647      42.977  -5.339  65.483  1.00  0.330          C  
ATOM  10466  NZ  LYS A 647      43.552  -5.792  66.791  1.00  0.330          N  
ATOM  10467  H   LYS A 647      43.377  -0.875  62.714  1.00  0.260          H  
ATOM  10468  HA  LYS A 647      44.910  -3.289  63.399  1.00  0.290          H  
ATOM  10469 1HB  LYS A 647      42.207  -3.013  62.035  1.00  0.390          H  
ATOM  10470 2HB  LYS A 647      42.896  -4.504  62.610  1.00  0.390          H  
ATOM  10471 1HG  LYS A 647      42.093  -2.175  64.290  1.00  0.390          H  
ATOM  10472 2HG  LYS A 647      41.241  -3.706  64.127  1.00  0.390          H  
ATOM  10473 1HD  LYS A 647      44.028  -3.479  65.393  1.00  0.390          H  
ATOM  10474 2HD  LYS A 647      42.542  -3.450  66.293  1.00  0.390          H  
ATOM  10475 1HE  LYS A 647      41.951  -5.699  65.406  1.00  0.390          H  
ATOM  10476 2HE  LYS A 647      43.568  -5.767  64.674  1.00  0.390          H  
ATOM  10477 1HZ  LYS A 647      43.531  -6.814  66.860  1.00  0.390          H  
ATOM  10478 2HZ  LYS A 647      44.506  -5.478  66.884  1.00  0.390          H  
ATOM  10479 3HZ  LYS A 647      42.984  -5.412  67.570  1.00  0.390          H  
ATOM  10480  N   LEU A 648      44.684  -2.377  60.233  1.00  0.170          N  
ATOM  10481  CA  LEU A 648      45.308  -2.630  58.914  1.00  0.170          C  
ATOM  10482  C   LEU A 648      46.832  -2.623  59.053  1.00  0.170          C  
ATOM  10483  O   LEU A 648      47.547  -3.339  58.355  1.00  0.180          O  
ATOM  10484  CB  LEU A 648      45.029  -1.545  57.857  1.00  0.240          C  
ATOM  10485  CG  LEU A 648      43.651  -1.319  57.322  1.00  0.240          C  
ATOM  10486  CD1 LEU A 648      43.744  -0.096  56.435  1.00  0.240          C  
ATOM  10487  CD2 LEU A 648      43.158  -2.500  56.523  1.00  0.240          C  
ATOM  10488  H   LEU A 648      43.992  -1.627  60.350  1.00  0.200          H  
ATOM  10489  HA  LEU A 648      44.988  -3.603  58.555  1.00  0.200          H  
ATOM  10490 1HB  LEU A 648      45.396  -0.600  58.226  1.00  0.290          H  
ATOM  10491 2HB  LEU A 648      45.623  -1.797  56.998  1.00  0.290          H  
ATOM  10492  HG  LEU A 648      42.968  -1.121  58.144  1.00  0.290          H  
ATOM  10493 1HD1 LEU A 648      42.786   0.131  56.033  1.00  0.290          H  
ATOM  10494 2HD1 LEU A 648      44.106   0.749  56.995  1.00  0.290          H  
ATOM  10495 3HD1 LEU A 648      44.439  -0.297  55.620  1.00  0.290          H  
ATOM  10496 1HD2 LEU A 648      42.161  -2.283  56.139  1.00  0.290          H  
ATOM  10497 2HD2 LEU A 648      43.834  -2.670  55.695  1.00  0.290          H  
ATOM  10498 3HD2 LEU A 648      43.113  -3.388  57.146  1.00  0.290          H  
ATOM  10499  N   GLU A 649      47.360  -1.846  59.993  1.00  0.180          N  
ATOM  10500  CA  GLU A 649      48.808  -1.790  60.197  1.00  0.230          C  
ATOM  10501  C   GLU A 649      49.409  -3.164  60.551  1.00  0.230          C  
ATOM  10502  O   GLU A 649      50.613  -3.363  60.383  1.00  0.280          O  
ATOM  10503  CB  GLU A 649      49.190  -0.724  61.231  1.00  0.300          C  
ATOM  10504  CG  GLU A 649      48.983   0.716  60.723  1.00  0.300          C  
ATOM  10505  CD  GLU A 649      49.377   1.787  61.711  1.00  0.300          C  
ATOM  10506  OE1 GLU A 649      49.669   1.463  62.837  1.00  0.300          O  
ATOM  10507  OE2 GLU A 649      49.397   2.936  61.327  1.00  0.300          O  
ATOM  10508  H   GLU A 649      46.734  -1.210  60.504  1.00  0.220          H  
ATOM  10509  HA  GLU A 649      49.271  -1.475  59.273  1.00  0.280          H  
ATOM  10510 1HB  GLU A 649      48.597  -0.856  62.130  1.00  0.360          H  
ATOM  10511 2HB  GLU A 649      50.237  -0.841  61.507  1.00  0.360          H  
ATOM  10512 1HG  GLU A 649      49.571   0.846  59.817  1.00  0.360          H  
ATOM  10513 2HG  GLU A 649      47.935   0.843  60.459  1.00  0.360          H  
ATOM  10514  N   SER A 650      48.595  -4.108  61.045  1.00  0.220          N  
ATOM  10515  CA  SER A 650      49.064  -5.454  61.384  1.00  0.250          C  
ATOM  10516  C   SER A 650      49.153  -6.393  60.153  1.00  0.210          C  
ATOM  10517  O   SER A 650      49.636  -7.523  60.270  1.00  0.240          O  
ATOM  10518  CB  SER A 650      48.185  -6.081  62.452  1.00  0.340          C  
ATOM  10519  OG  SER A 650      46.913  -6.376  61.968  1.00  0.340          O  
ATOM  10520  H   SER A 650      47.600  -3.905  61.152  1.00  0.260          H  
ATOM  10521  HA  SER A 650      50.067  -5.361  61.798  1.00  0.300          H  
ATOM  10522 1HB  SER A 650      48.657  -6.993  62.810  1.00  0.410          H  
ATOM  10523 2HB  SER A 650      48.104  -5.400  63.297  1.00  0.410          H  
ATOM  10524  HG  SER A 650      46.452  -5.523  61.872  1.00  0.410          H  
ATOM  10525  N   LEU A 651      48.670  -5.943  58.983  1.00  0.170          N  
ATOM  10526  CA  LEU A 651      48.696  -6.722  57.733  1.00  0.180          C  
ATOM  10527  C   LEU A 651      50.123  -7.020  57.270  1.00  0.210          C  
ATOM  10528  O   LEU A 651      51.027  -6.186  57.405  1.00  0.360          O  
ATOM  10529  CB  LEU A 651      48.001  -5.939  56.586  1.00  0.250          C  
ATOM  10530  CG  LEU A 651      46.462  -5.747  56.629  1.00  0.250          C  
ATOM  10531  CD1 LEU A 651      46.046  -4.712  55.607  1.00  0.250          C  
ATOM  10532  CD2 LEU A 651      45.784  -6.998  56.233  1.00  0.250          C  
ATOM  10533  H   LEU A 651      48.279  -5.000  58.949  1.00  0.200          H  
ATOM  10534  HA  LEU A 651      48.189  -7.670  57.904  1.00  0.220          H  
ATOM  10535 1HB  LEU A 651      48.440  -4.946  56.557  1.00  0.300          H  
ATOM  10536 2HB  LEU A 651      48.248  -6.429  55.653  1.00  0.300          H  
ATOM  10537  HG  LEU A 651      46.159  -5.447  57.628  1.00  0.300          H  
ATOM  10538 1HD1 LEU A 651      44.975  -4.608  55.635  1.00  0.300          H  
ATOM  10539 2HD1 LEU A 651      46.512  -3.766  55.846  1.00  0.300          H  
ATOM  10540 3HD1 LEU A 651      46.349  -5.032  54.614  1.00  0.300          H  
ATOM  10541 1HD2 LEU A 651      44.714  -6.844  56.250  1.00  0.300          H  
ATOM  10542 2HD2 LEU A 651      46.088  -7.229  55.239  1.00  0.300          H  
ATOM  10543 3HD2 LEU A 651      46.048  -7.812  56.898  1.00  0.300          H  
ATOM  10544  N   GLU A 652      50.338  -8.197  56.677  1.00  0.160          N  
ATOM  10545  CA  GLU A 652      51.647  -8.500  56.108  1.00  0.150          C  
ATOM  10546  C   GLU A 652      51.670  -7.766  54.780  1.00  0.150          C  
ATOM  10547  O   GLU A 652      50.601  -7.513  54.227  1.00  0.170          O  
ATOM  10548  CB  GLU A 652      51.812 -10.001  55.853  1.00  0.210          C  
ATOM  10549  CG  GLU A 652      51.712 -10.922  57.079  1.00  0.210          C  
ATOM  10550  CD  GLU A 652      52.859 -10.853  58.043  1.00  0.210          C  
ATOM  10551  OE1 GLU A 652      53.796 -10.137  57.795  1.00  0.210          O  
ATOM  10552  OE2 GLU A 652      52.808 -11.569  59.029  1.00  0.210          O  
ATOM  10553  H   GLU A 652      49.592  -8.908  56.577  1.00  0.190          H  
ATOM  10554  HA  GLU A 652      52.441  -8.128  56.757  1.00  0.180          H  
ATOM  10555 1HB  GLU A 652      51.051 -10.325  55.142  1.00  0.260          H  
ATOM  10556 2HB  GLU A 652      52.783 -10.180  55.385  1.00  0.260          H  
ATOM  10557 1HG  GLU A 652      50.797 -10.666  57.617  1.00  0.260          H  
ATOM  10558 2HG  GLU A 652      51.602 -11.941  56.720  1.00  0.260          H  
ATOM  10559  N   ASP A 653      52.834  -7.477  54.201  1.00  0.210          N  
ATOM  10560  CA  ASP A 653      52.838  -6.813  52.894  1.00  0.200          C  
ATOM  10561  C   ASP A 653      52.100  -7.662  51.860  1.00  0.170          C  
ATOM  10562  O   ASP A 653      51.420  -7.140  50.972  1.00  0.190          O  
ATOM  10563  CB  ASP A 653      54.279  -6.555  52.481  1.00  0.280          C  
ATOM  10564  CG  ASP A 653      55.094  -7.823  52.516  1.00  0.280          C  
ATOM  10565  OD1 ASP A 653      54.587  -8.802  53.067  1.00  0.280          O  
ATOM  10566  OD2 ASP A 653      56.206  -7.835  52.032  1.00  0.280          O  
ATOM  10567  H   ASP A 653      53.714  -7.745  54.636  1.00  0.250          H  
ATOM  10568  HA  ASP A 653      52.323  -5.857  52.992  1.00  0.240          H  
ATOM  10569 1HB  ASP A 653      54.315  -6.135  51.475  1.00  0.340          H  
ATOM  10570 2HB  ASP A 653      54.724  -5.841  53.159  1.00  0.340          H  
ATOM  10571  N   ASP A 654      52.175  -8.969  52.049  1.00  0.190          N  
ATOM  10572  CA  ASP A 654      51.493  -9.950  51.225  1.00  0.270          C  
ATOM  10573  C   ASP A 654      49.958  -9.771  51.302  1.00  0.260          C  
ATOM  10574  O   ASP A 654      49.264  -9.927  50.291  1.00  0.520          O  
ATOM  10575  CB  ASP A 654      51.949 -11.355  51.661  1.00  0.350          C  
ATOM  10576  CG  ASP A 654      51.470 -12.503  50.773  1.00  0.350          C  
ATOM  10577  OD1 ASP A 654      51.640 -12.416  49.557  1.00  0.350          O  
ATOM  10578  OD2 ASP A 654      51.027 -13.518  51.336  1.00  0.350          O  
ATOM  10579  H   ASP A 654      52.855  -9.259  52.760  1.00  0.230          H  
ATOM  10580  HA  ASP A 654      51.804  -9.800  50.192  1.00  0.320          H  
ATOM  10581 1HB  ASP A 654      53.048 -11.376  51.693  1.00  0.420          H  
ATOM  10582 2HB  ASP A 654      51.598 -11.537  52.678  1.00  0.420          H  
ATOM  10583  N   ASP A 655      49.430  -9.362  52.472  1.00  0.200          N  
ATOM  10584  CA  ASP A 655      47.992  -9.205  52.630  1.00  0.200          C  
ATOM  10585  C   ASP A 655      47.605  -7.835  52.112  1.00  0.150          C  
ATOM  10586  O   ASP A 655      46.517  -7.659  51.557  1.00  0.210          O  
ATOM  10587  CB  ASP A 655      47.561  -9.253  54.096  1.00  0.280          C  
ATOM  10588  CG  ASP A 655      47.762 -10.545  54.847  1.00  0.280          C  
ATOM  10589  OD1 ASP A 655      47.159 -11.564  54.493  1.00  0.280          O  
ATOM  10590  OD2 ASP A 655      48.511 -10.512  55.821  1.00  0.280          O  
ATOM  10591  H   ASP A 655      50.023  -9.157  53.271  1.00  0.240          H  
ATOM  10592  HA  ASP A 655      47.474  -9.974  52.054  1.00  0.240          H  
ATOM  10593 1HB  ASP A 655      48.075  -8.466  54.631  1.00  0.340          H  
ATOM  10594 2HB  ASP A 655      46.501  -9.044  54.124  1.00  0.340          H  
ATOM  10595  N   VAL A 656      48.499  -6.859  52.274  1.00  0.120          N  
ATOM  10596  CA  VAL A 656      48.184  -5.521  51.810  1.00  0.140          C  
ATOM  10597  C   VAL A 656      47.994  -5.587  50.319  1.00  0.160          C  
ATOM  10598  O   VAL A 656      47.067  -4.985  49.801  1.00  0.220          O  
ATOM  10599  CB  VAL A 656      49.266  -4.481  52.140  1.00  0.190          C  
ATOM  10600  CG1 VAL A 656      48.937  -3.112  51.446  1.00  0.190          C  
ATOM  10601  CG2 VAL A 656      49.342  -4.306  53.609  1.00  0.190          C  
ATOM  10602  H   VAL A 656      49.370  -7.066  52.774  1.00  0.140          H  
ATOM  10603  HA  VAL A 656      47.248  -5.201  52.268  1.00  0.170          H  
ATOM  10604  HB  VAL A 656      50.224  -4.827  51.764  1.00  0.230          H  
ATOM  10605 1HG1 VAL A 656      49.702  -2.386  51.688  1.00  0.230          H  
ATOM  10606 2HG1 VAL A 656      48.898  -3.235  50.365  1.00  0.230          H  
ATOM  10607 3HG1 VAL A 656      47.973  -2.747  51.802  1.00  0.230          H  
ATOM  10608 1HG2 VAL A 656      50.094  -3.594  53.828  1.00  0.230          H  
ATOM  10609 2HG2 VAL A 656      48.393  -3.959  53.974  1.00  0.230          H  
ATOM  10610 3HG2 VAL A 656      49.590  -5.246  54.080  1.00  0.230          H  
ATOM  10611  N   LEU A 657      48.873  -6.307  49.617  1.00  0.150          N  
ATOM  10612  CA  LEU A 657      48.739  -6.428  48.178  1.00  0.200          C  
ATOM  10613  C   LEU A 657      47.407  -7.059  47.802  1.00  0.210          C  
ATOM  10614  O   LEU A 657      46.704  -6.536  46.937  1.00  0.380          O  
ATOM  10615  CB  LEU A 657      49.884  -7.282  47.636  1.00  0.260          C  
ATOM  10616  CG  LEU A 657      51.274  -6.641  47.654  1.00  0.260          C  
ATOM  10617  CD1 LEU A 657      52.309  -7.699  47.398  1.00  0.260          C  
ATOM  10618  CD2 LEU A 657      51.370  -5.557  46.549  1.00  0.260          C  
ATOM  10619  H   LEU A 657      49.660  -6.753  50.102  1.00  0.180          H  
ATOM  10620  HA  LEU A 657      48.779  -5.435  47.747  1.00  0.240          H  
ATOM  10621 1HB  LEU A 657      49.939  -8.194  48.240  1.00  0.310          H  
ATOM  10622 2HB  LEU A 657      49.652  -7.565  46.612  1.00  0.310          H  
ATOM  10623  HG  LEU A 657      51.462  -6.201  48.629  1.00  0.310          H  
ATOM  10624 1HD1 LEU A 657      53.287  -7.237  47.427  1.00  0.310          H  
ATOM  10625 2HD1 LEU A 657      52.248  -8.462  48.174  1.00  0.310          H  
ATOM  10626 3HD1 LEU A 657      52.137  -8.155  46.434  1.00  0.310          H  
ATOM  10627 1HD2 LEU A 657      52.360  -5.133  46.570  1.00  0.310          H  
ATOM  10628 2HD2 LEU A 657      51.192  -6.007  45.572  1.00  0.310          H  
ATOM  10629 3HD2 LEU A 657      50.643  -4.774  46.716  1.00  0.310          H  
ATOM  10630  N   HIS A 658      46.976  -8.090  48.531  1.00  0.150          N  
ATOM  10631  CA  HIS A 658      45.712  -8.736  48.211  1.00  0.150          C  
ATOM  10632  C   HIS A 658      44.518  -7.787  48.297  1.00  0.140          C  
ATOM  10633  O   HIS A 658      43.620  -7.864  47.452  1.00  0.190          O  
ATOM  10634  CB  HIS A 658      45.465  -9.917  49.154  1.00  0.210          C  
ATOM  10635  CG  HIS A 658      46.355 -11.091  48.934  1.00  0.210          C  
ATOM  10636  ND1 HIS A 658      46.312 -12.209  49.740  1.00  0.210          N  
ATOM  10637  CD2 HIS A 658      47.331 -11.326  48.020  1.00  0.210          C  
ATOM  10638  CE1 HIS A 658      47.221 -13.081  49.328  1.00  0.210          C  
ATOM  10639  NE2 HIS A 658      47.848 -12.570  48.291  1.00  0.210          N  
ATOM  10640  H   HIS A 658      47.587  -8.509  49.242  1.00  0.180          H  
ATOM  10641  HA  HIS A 658      45.750  -9.115  47.194  1.00  0.180          H  
ATOM  10642 1HB  HIS A 658      45.599  -9.588  50.181  1.00  0.250          H  
ATOM  10643 2HB  HIS A 658      44.463 -10.240  49.068  1.00  0.250          H  
ATOM  10644  HD2 HIS A 658      47.658 -10.657  47.224  1.00  0.250          H  
ATOM  10645  HE1 HIS A 658      47.422 -14.055  49.775  1.00  0.250          H  
ATOM  10646  HE2 HIS A 658      48.601 -13.018  47.783  1.00  0.250          H  
ATOM  10647  N   TYR A 659      44.523  -6.894  49.283  1.00  0.110          N  
ATOM  10648  CA  TYR A 659      43.429  -5.950  49.483  1.00  0.110          C  
ATOM  10649  C   TYR A 659      43.787  -4.513  49.060  1.00  0.110          C  
ATOM  10650  O   TYR A 659      43.030  -3.579  49.351  1.00  0.140          O  
ATOM  10651  CB  TYR A 659      43.017  -5.959  50.963  1.00  0.150          C  
ATOM  10652  CG  TYR A 659      42.578  -7.335  51.471  1.00  0.150          C  
ATOM  10653  CD1 TYR A 659      43.458  -8.068  52.254  1.00  0.150          C  
ATOM  10654  CD2 TYR A 659      41.337  -7.866  51.156  1.00  0.150          C  
ATOM  10655  CE1 TYR A 659      43.122  -9.313  52.711  1.00  0.150          C  
ATOM  10656  CE2 TYR A 659      40.994  -9.123  51.629  1.00  0.150          C  
ATOM  10657  CZ  TYR A 659      41.886  -9.845  52.398  1.00  0.150          C  
ATOM  10658  OH  TYR A 659      41.554 -11.093  52.869  1.00  0.150          O  
ATOM  10659  H   TYR A 659      45.297  -6.932  49.961  1.00  0.130          H  
ATOM  10660  HA  TYR A 659      42.583  -6.271  48.880  1.00  0.130          H  
ATOM  10661 1HB  TYR A 659      43.863  -5.624  51.572  1.00  0.180          H  
ATOM  10662 2HB  TYR A 659      42.199  -5.255  51.121  1.00  0.180          H  
ATOM  10663  HD1 TYR A 659      44.418  -7.654  52.507  1.00  0.180          H  
ATOM  10664  HD2 TYR A 659      40.640  -7.302  50.540  1.00  0.180          H  
ATOM  10665  HE1 TYR A 659      43.828  -9.875  53.323  1.00  0.180          H  
ATOM  10666  HE2 TYR A 659      40.033  -9.551  51.389  1.00  0.180          H  
ATOM  10667  HH  TYR A 659      42.285 -11.445  53.387  1.00  0.180          H  
ATOM  10668  N   LEU A 660      44.913  -4.320  48.358  1.00  0.140          N  
ATOM  10669  CA  LEU A 660      45.383  -2.972  48.030  1.00  0.120          C  
ATOM  10670  C   LEU A 660      44.412  -2.208  47.158  1.00  0.110          C  
ATOM  10671  O   LEU A 660      44.196  -1.018  47.368  1.00  0.100          O  
ATOM  10672  CB  LEU A 660      46.757  -3.028  47.333  1.00  0.180          C  
ATOM  10673  CG  LEU A 660      47.451  -1.681  46.937  1.00  0.180          C  
ATOM  10674  CD1 LEU A 660      47.718  -0.839  48.173  1.00  0.180          C  
ATOM  10675  CD2 LEU A 660      48.753  -2.013  46.201  1.00  0.180          C  
ATOM  10676  H   LEU A 660      45.475  -5.128  48.061  1.00  0.170          H  
ATOM  10677  HA  LEU A 660      45.496  -2.439  48.971  1.00  0.140          H  
ATOM  10678 1HB  LEU A 660      47.439  -3.511  47.997  1.00  0.210          H  
ATOM  10679 2HB  LEU A 660      46.672  -3.655  46.452  1.00  0.210          H  
ATOM  10680  HG  LEU A 660      46.808  -1.105  46.294  1.00  0.210          H  
ATOM  10681 1HD1 LEU A 660      48.204   0.086  47.878  1.00  0.210          H  
ATOM  10682 2HD1 LEU A 660      46.781  -0.609  48.666  1.00  0.210          H  
ATOM  10683 3HD1 LEU A 660      48.362  -1.382  48.855  1.00  0.210          H  
ATOM  10684 1HD2 LEU A 660      49.261  -1.095  45.908  1.00  0.210          H  
ATOM  10685 2HD2 LEU A 660      49.403  -2.592  46.848  1.00  0.210          H  
ATOM  10686 3HD2 LEU A 660      48.521  -2.594  45.320  1.00  0.210          H  
ATOM  10687  N   LEU A 661      43.827  -2.873  46.169  1.00  0.130          N  
ATOM  10688  CA  LEU A 661      42.925  -2.198  45.248  1.00  0.130          C  
ATOM  10689  C   LEU A 661      41.718  -1.649  45.990  1.00  0.120          C  
ATOM  10690  O   LEU A 661      41.217  -0.570  45.650  1.00  0.120          O  
ATOM  10691  CB  LEU A 661      42.477  -3.171  44.145  1.00  0.180          C  
ATOM  10692  CG  LEU A 661      41.565  -2.628  43.000  1.00  0.180          C  
ATOM  10693  CD1 LEU A 661      42.272  -1.499  42.238  1.00  0.180          C  
ATOM  10694  CD2 LEU A 661      41.239  -3.795  42.046  1.00  0.180          C  
ATOM  10695  H   LEU A 661      44.023  -3.860  46.056  1.00  0.160          H  
ATOM  10696  HA  LEU A 661      43.458  -1.364  44.806  1.00  0.160          H  
ATOM  10697 1HB  LEU A 661      43.363  -3.603  43.686  1.00  0.220          H  
ATOM  10698 2HB  LEU A 661      41.919  -3.962  44.626  1.00  0.220          H  
ATOM  10699  HG  LEU A 661      40.638  -2.230  43.420  1.00  0.220          H  
ATOM  10700 1HD1 LEU A 661      41.626  -1.143  41.437  1.00  0.220          H  
ATOM  10701 2HD1 LEU A 661      42.494  -0.669  42.905  1.00  0.220          H  
ATOM  10702 3HD1 LEU A 661      43.194  -1.878  41.815  1.00  0.220          H  
ATOM  10703 1HD2 LEU A 661      40.594  -3.438  41.243  1.00  0.220          H  
ATOM  10704 2HD2 LEU A 661      42.159  -4.196  41.619  1.00  0.220          H  
ATOM  10705 3HD2 LEU A 661      40.726  -4.580  42.598  1.00  0.220          H  
ATOM  10706  N   GLN A 662      41.224  -2.421  46.963  1.00  0.140          N  
ATOM  10707  CA  GLN A 662      40.051  -2.034  47.719  1.00  0.150          C  
ATOM  10708  C   GLN A 662      40.387  -0.901  48.673  1.00  0.130          C  
ATOM  10709  O   GLN A 662      39.584   0.019  48.847  1.00  0.150          O  
ATOM  10710  CB  GLN A 662      39.536  -3.229  48.502  1.00  0.210          C  
ATOM  10711  CG  GLN A 662      39.034  -4.364  47.652  1.00  0.210          C  
ATOM  10712  CD  GLN A 662      37.785  -4.050  46.891  1.00  0.210          C  
ATOM  10713  OE1 GLN A 662      37.061  -3.108  47.218  1.00  0.210          O  
ATOM  10714  NE2 GLN A 662      37.506  -4.858  45.890  1.00  0.210          N  
ATOM  10715  H   GLN A 662      41.697  -3.286  47.191  1.00  0.170          H  
ATOM  10716  HA  GLN A 662      39.284  -1.686  47.029  1.00  0.180          H  
ATOM  10717 1HB  GLN A 662      40.321  -3.606  49.163  1.00  0.250          H  
ATOM  10718 2HB  GLN A 662      38.710  -2.908  49.121  1.00  0.250          H  
ATOM  10719 1HG  GLN A 662      39.802  -4.593  46.917  1.00  0.250          H  
ATOM  10720 2HG  GLN A 662      38.865  -5.208  48.249  1.00  0.250          H  
ATOM  10721 1HE2 GLN A 662      36.678  -4.724  45.351  1.00  0.250          H  
ATOM  10722 2HE2 GLN A 662      38.126  -5.640  45.670  1.00  0.250          H  
ATOM  10723  N   LEU A 663      41.582  -0.951  49.273  1.00  0.120          N  
ATOM  10724  CA  LEU A 663      42.007   0.105  50.175  1.00  0.130          C  
ATOM  10725  C   LEU A 663      42.201   1.405  49.413  1.00  0.130          C  
ATOM  10726  O   LEU A 663      41.880   2.471  49.924  1.00  0.150          O  
ATOM  10727  CB  LEU A 663      43.294  -0.275  50.899  1.00  0.180          C  
ATOM  10728  CG  LEU A 663      43.212  -1.423  51.930  1.00  0.180          C  
ATOM  10729  CD1 LEU A 663      44.612  -1.761  52.388  1.00  0.180          C  
ATOM  10730  CD2 LEU A 663      42.369  -1.010  53.110  1.00  0.180          C  
ATOM  10731  H   LEU A 663      42.181  -1.772  49.134  1.00  0.140          H  
ATOM  10732  HA  LEU A 663      41.221   0.270  50.900  1.00  0.160          H  
ATOM  10733 1HB  LEU A 663      44.028  -0.562  50.145  1.00  0.210          H  
ATOM  10734 2HB  LEU A 663      43.649   0.604  51.416  1.00  0.210          H  
ATOM  10735  HG  LEU A 663      42.772  -2.303  51.464  1.00  0.210          H  
ATOM  10736 1HD1 LEU A 663      44.581  -2.575  53.114  1.00  0.210          H  
ATOM  10737 2HD1 LEU A 663      45.220  -2.063  51.532  1.00  0.210          H  
ATOM  10738 3HD1 LEU A 663      45.024  -0.880  52.845  1.00  0.210          H  
ATOM  10739 1HD2 LEU A 663      42.336  -1.829  53.810  1.00  0.210          H  
ATOM  10740 2HD2 LEU A 663      42.794  -0.159  53.587  1.00  0.210          H  
ATOM  10741 3HD2 LEU A 663      41.367  -0.774  52.802  1.00  0.210          H  
ATOM  10742  N   VAL A 664      42.718   1.338  48.185  1.00  0.120          N  
ATOM  10743  CA  VAL A 664      42.861   2.564  47.417  1.00  0.130          C  
ATOM  10744  C   VAL A 664      41.466   3.111  47.137  1.00  0.140          C  
ATOM  10745  O   VAL A 664      41.202   4.291  47.346  1.00  0.140          O  
ATOM  10746  CB  VAL A 664      43.661   2.351  46.108  1.00  0.180          C  
ATOM  10747  CG1 VAL A 664      43.620   3.641  45.230  1.00  0.180          C  
ATOM  10748  CG2 VAL A 664      45.120   2.018  46.453  1.00  0.180          C  
ATOM  10749  H   VAL A 664      43.036   0.439  47.812  1.00  0.140          H  
ATOM  10750  HA  VAL A 664      43.398   3.293  48.018  1.00  0.160          H  
ATOM  10751  HB  VAL A 664      43.214   1.526  45.541  1.00  0.210          H  
ATOM  10752 1HG1 VAL A 664      44.190   3.483  44.316  1.00  0.210          H  
ATOM  10753 2HG1 VAL A 664      42.592   3.892  44.965  1.00  0.210          H  
ATOM  10754 3HG1 VAL A 664      44.056   4.467  45.788  1.00  0.210          H  
ATOM  10755 1HG2 VAL A 664      45.687   1.860  45.543  1.00  0.210          H  
ATOM  10756 2HG2 VAL A 664      45.544   2.844  47.003  1.00  0.210          H  
ATOM  10757 3HG2 VAL A 664      45.169   1.131  47.060  1.00  0.210          H  
ATOM  10758  N   GLN A 665      40.521   2.264  46.711  1.00  0.140          N  
ATOM  10759  CA  GLN A 665      39.189   2.794  46.450  1.00  0.150          C  
ATOM  10760  C   GLN A 665      38.571   3.390  47.698  1.00  0.150          C  
ATOM  10761  O   GLN A 665      38.011   4.478  47.626  1.00  0.200          O  
ATOM  10762  CB  GLN A 665      38.248   1.709  45.932  1.00  0.210          C  
ATOM  10763  CG  GLN A 665      38.545   1.228  44.564  1.00  0.210          C  
ATOM  10764  CD  GLN A 665      38.323   2.301  43.529  1.00  0.210          C  
ATOM  10765  OE1 GLN A 665      37.303   3.030  43.540  1.00  0.210          O  
ATOM  10766  NE2 GLN A 665      39.273   2.399  42.635  1.00  0.210          N  
ATOM  10767  H   GLN A 665      40.741   1.278  46.531  1.00  0.170          H  
ATOM  10768  HA  GLN A 665      39.272   3.586  45.708  1.00  0.180          H  
ATOM  10769 1HB  GLN A 665      38.280   0.851  46.606  1.00  0.250          H  
ATOM  10770 2HB  GLN A 665      37.231   2.084  45.933  1.00  0.250          H  
ATOM  10771 1HG  GLN A 665      39.590   0.939  44.516  1.00  0.250          H  
ATOM  10772 2HG  GLN A 665      37.915   0.370  44.340  1.00  0.250          H  
ATOM  10773 1HE2 GLN A 665      39.229   3.076  41.876  1.00  0.250          H  
ATOM  10774 2HE2 GLN A 665      40.070   1.802  42.688  1.00  0.250          H  
ATOM  10775  N   ALA A 666      38.819   2.773  48.864  1.00  0.130          N  
ATOM  10776  CA  ALA A 666      38.272   3.157  50.167  1.00  0.130          C  
ATOM  10777  C   ALA A 666      38.590   4.603  50.528  1.00  0.120          C  
ATOM  10778  O   ALA A 666      37.870   5.226  51.310  1.00  0.130          O  
ATOM  10779  CB  ALA A 666      38.803   2.235  51.245  1.00  0.180          C  
ATOM  10780  H   ALA A 666      39.333   1.890  48.829  1.00  0.160          H  
ATOM  10781  HA  ALA A 666      37.202   3.031  50.135  1.00  0.160          H  
ATOM  10782 1HB  ALA A 666      38.365   2.496  52.207  1.00  0.220          H  
ATOM  10783 2HB  ALA A 666      38.560   1.211  50.994  1.00  0.220          H  
ATOM  10784 3HB  ALA A 666      39.852   2.338  51.290  1.00  0.220          H  
ATOM  10785  N   VAL A 667      39.654   5.153  49.952  1.00  0.120          N  
ATOM  10786  CA  VAL A 667      40.079   6.517  50.194  1.00  0.120          C  
ATOM  10787  C   VAL A 667      38.975   7.489  49.777  1.00  0.120          C  
ATOM  10788  O   VAL A 667      38.871   8.592  50.314  1.00  0.130          O  
ATOM  10789  CB  VAL A 667      41.408   6.814  49.484  1.00  0.170          C  
ATOM  10790  CG1 VAL A 667      41.742   8.291  49.543  1.00  0.170          C  
ATOM  10791  CG2 VAL A 667      42.523   6.022  50.169  1.00  0.170          C  
ATOM  10792  H   VAL A 667      40.169   4.615  49.246  1.00  0.140          H  
ATOM  10793  HA  VAL A 667      40.253   6.632  51.264  1.00  0.140          H  
ATOM  10794  HB  VAL A 667      41.324   6.518  48.455  1.00  0.200          H  
ATOM  10795 1HG1 VAL A 667      42.679   8.461  49.037  1.00  0.200          H  
ATOM  10796 2HG1 VAL A 667      40.972   8.858  49.046  1.00  0.200          H  
ATOM  10797 3HG1 VAL A 667      41.824   8.613  50.590  1.00  0.200          H  
ATOM  10798 1HG2 VAL A 667      43.465   6.215  49.664  1.00  0.200          H  
ATOM  10799 2HG2 VAL A 667      42.600   6.327  51.217  1.00  0.200          H  
ATOM  10800 3HG2 VAL A 667      42.295   4.958  50.119  1.00  0.200          H  
ATOM  10801  N   LYS A 668      38.198   7.141  48.750  1.00  0.110          N  
ATOM  10802  CA  LYS A 668      37.123   7.991  48.261  1.00  0.130          C  
ATOM  10803  C   LYS A 668      36.062   8.254  49.339  1.00  0.150          C  
ATOM  10804  O   LYS A 668      35.254   9.183  49.213  1.00  0.180          O  
ATOM  10805  CB  LYS A 668      36.452   7.353  47.071  1.00  0.170          C  
ATOM  10806  CG  LYS A 668      37.270   7.257  45.844  1.00  0.170          C  
ATOM  10807  CD  LYS A 668      36.531   6.492  44.771  1.00  0.170          C  
ATOM  10808  CE  LYS A 668      37.291   6.522  43.484  1.00  0.170          C  
ATOM  10809  NZ  LYS A 668      36.717   5.635  42.467  1.00  0.170          N  
ATOM  10810  H   LYS A 668      38.316   6.230  48.299  1.00  0.130          H  
ATOM  10811  HA  LYS A 668      37.558   8.940  47.970  1.00  0.160          H  
ATOM  10812 1HB  LYS A 668      36.188   6.426  47.329  1.00  0.210          H  
ATOM  10813 2HB  LYS A 668      35.537   7.880  46.835  1.00  0.210          H  
ATOM  10814 1HG  LYS A 668      37.557   8.223  45.496  1.00  0.210          H  
ATOM  10815 2HG  LYS A 668      38.165   6.704  46.087  1.00  0.210          H  
ATOM  10816 1HD  LYS A 668      36.414   5.447  45.082  1.00  0.210          H  
ATOM  10817 2HD  LYS A 668      35.541   6.920  44.619  1.00  0.210          H  
ATOM  10818 1HE  LYS A 668      37.273   7.541  43.104  1.00  0.210          H  
ATOM  10819 2HE  LYS A 668      38.322   6.222  43.655  1.00  0.210          H  
ATOM  10820 1HZ  LYS A 668      37.295   5.737  41.634  1.00  0.210          H  
ATOM  10821 2HZ  LYS A 668      36.799   4.668  42.822  1.00  0.210          H  
ATOM  10822 3HZ  LYS A 668      35.760   5.869  42.255  1.00  0.210          H  
ATOM  10823  N   PHE A 669      36.007   7.409  50.386  1.00  0.130          N  
ATOM  10824  CA  PHE A 669      35.031   7.625  51.435  1.00  0.170          C  
ATOM  10825  C   PHE A 669      35.574   8.454  52.578  1.00  0.170          C  
ATOM  10826  O   PHE A 669      34.856   8.691  53.553  1.00  0.190          O  
ATOM  10827  CB  PHE A 669      34.515   6.329  52.052  1.00  0.220          C  
ATOM  10828  CG  PHE A 669      33.634   5.502  51.235  1.00  0.220          C  
ATOM  10829  CD1 PHE A 669      32.653   6.050  50.414  1.00  0.220          C  
ATOM  10830  CD2 PHE A 669      33.732   4.145  51.330  1.00  0.220          C  
ATOM  10831  CE1 PHE A 669      31.830   5.244  49.720  1.00  0.220          C  
ATOM  10832  CE2 PHE A 669      32.886   3.334  50.637  1.00  0.220          C  
ATOM  10833  CZ  PHE A 669      31.936   3.884  49.836  1.00  0.220          C  
ATOM  10834  H   PHE A 669      36.676   6.641  50.494  1.00  0.160          H  
ATOM  10835  HA  PHE A 669      34.204   8.178  51.012  1.00  0.200          H  
ATOM  10836 1HB  PHE A 669      35.379   5.714  52.332  1.00  0.270          H  
ATOM  10837 2HB  PHE A 669      33.983   6.558  52.972  1.00  0.270          H  
ATOM  10838  HD1 PHE A 669      32.530   7.123  50.321  1.00  0.270          H  
ATOM  10839  HD2 PHE A 669      34.492   3.718  51.983  1.00  0.270          H  
ATOM  10840  HE1 PHE A 669      31.083   5.674  49.085  1.00  0.270          H  
ATOM  10841  HE2 PHE A 669      32.960   2.245  50.726  1.00  0.270          H  
ATOM  10842  HZ  PHE A 669      31.254   3.237  49.290  1.00  0.270          H  
ATOM  10843  N   GLU A 670      36.817   8.905  52.497  1.00  0.170          N  
ATOM  10844  CA  GLU A 670      37.301   9.721  53.584  1.00  0.170          C  
ATOM  10845  C   GLU A 670      36.762  11.148  53.370  1.00  0.190          C  
ATOM  10846  O   GLU A 670      36.789  11.645  52.240  1.00  0.260          O  
ATOM  10847  CB  GLU A 670      38.843   9.697  53.657  1.00  0.240          C  
ATOM  10848  CG  GLU A 670      39.406   8.319  54.012  1.00  0.240          C  
ATOM  10849  CD  GLU A 670      40.919   8.252  54.238  1.00  0.240          C  
ATOM  10850  OE1 GLU A 670      41.640   8.963  53.590  1.00  0.240          O  
ATOM  10851  OE2 GLU A 670      41.337   7.486  55.102  1.00  0.240          O  
ATOM  10852  H   GLU A 670      37.413   8.685  51.693  1.00  0.200          H  
ATOM  10853  HA  GLU A 670      36.921   9.291  54.502  1.00  0.200          H  
ATOM  10854 1HB  GLU A 670      39.261   9.985  52.695  1.00  0.290          H  
ATOM  10855 2HB  GLU A 670      39.194  10.419  54.396  1.00  0.290          H  
ATOM  10856 1HG  GLU A 670      38.913   8.021  54.891  1.00  0.290          H  
ATOM  10857 2HG  GLU A 670      39.127   7.618  53.224  1.00  0.290          H  
ATOM  10858  N   PRO A 671      36.229  11.828  54.409  1.00  0.170          N  
ATOM  10859  CA  PRO A 671      35.754  13.206  54.352  1.00  0.200          C  
ATOM  10860  C   PRO A 671      36.850  14.252  54.130  1.00  0.200          C  
ATOM  10861  O   PRO A 671      36.553  15.324  53.616  1.00  0.250          O  
ATOM  10862  CB  PRO A 671      35.060  13.383  55.709  1.00  0.300          C  
ATOM  10863  CG  PRO A 671      35.700  12.364  56.617  1.00  0.300          C  
ATOM  10864  CD  PRO A 671      36.060  11.187  55.728  1.00  0.300          C  
ATOM  10865  HA  PRO A 671      35.010  13.277  53.543  1.00  0.240          H  
ATOM  10866 1HB  PRO A 671      35.208  14.417  56.066  1.00  0.360          H  
ATOM  10867 2HB  PRO A 671      33.973  13.239  55.599  1.00  0.360          H  
ATOM  10868 1HG  PRO A 671      36.554  12.775  57.135  1.00  0.360          H  
ATOM  10869 2HG  PRO A 671      34.984  12.087  57.402  1.00  0.360          H  
ATOM  10870 1HD  PRO A 671      37.008  10.768  56.096  1.00  0.360          H  
ATOM  10871 2HD  PRO A 671      35.242  10.441  55.703  1.00  0.360          H  
ATOM  10872  N   TYR A 672      38.107  13.906  54.437  1.00  0.190          N  
ATOM  10873  CA  TYR A 672      39.241  14.825  54.305  1.00  0.220          C  
ATOM  10874  C   TYR A 672      40.286  14.244  53.359  1.00  0.210          C  
ATOM  10875  O   TYR A 672      40.379  13.027  53.206  1.00  0.190          O  
ATOM  10876  CB  TYR A 672      39.857  15.147  55.685  1.00  0.300          C  
ATOM  10877  CG  TYR A 672      38.896  15.900  56.627  1.00  0.300          C  
ATOM  10878  CD1 TYR A 672      38.092  15.202  57.515  1.00  0.300          C  
ATOM  10879  CD2 TYR A 672      38.806  17.279  56.571  1.00  0.300          C  
ATOM  10880  CE1 TYR A 672      37.188  15.868  58.327  1.00  0.300          C  
ATOM  10881  CE2 TYR A 672      37.912  17.940  57.381  1.00  0.300          C  
ATOM  10882  CZ  TYR A 672      37.096  17.244  58.251  1.00  0.300          C  
ATOM  10883  OH  TYR A 672      36.161  17.930  59.003  1.00  0.300          O  
ATOM  10884  H   TYR A 672      38.296  12.994  54.822  1.00  0.230          H  
ATOM  10885  HA  TYR A 672      38.888  15.760  53.865  1.00  0.260          H  
ATOM  10886 1HB  TYR A 672      40.166  14.221  56.176  1.00  0.360          H  
ATOM  10887 2HB  TYR A 672      40.748  15.759  55.549  1.00  0.360          H  
ATOM  10888  HD1 TYR A 672      38.170  14.126  57.565  1.00  0.360          H  
ATOM  10889  HD2 TYR A 672      39.426  17.842  55.871  1.00  0.360          H  
ATOM  10890  HE1 TYR A 672      36.549  15.304  59.012  1.00  0.360          H  
ATOM  10891  HE2 TYR A 672      37.827  19.016  57.316  1.00  0.360          H  
ATOM  10892  HH  TYR A 672      36.097  18.849  58.640  1.00  0.360          H  
ATOM  10893  N   HIS A 673      41.096  15.116  52.749  1.00  0.210          N  
ATOM  10894  CA  HIS A 673      42.122  14.681  51.790  1.00  0.190          C  
ATOM  10895  C   HIS A 673      43.389  14.131  52.459  1.00  0.180          C  
ATOM  10896  O   HIS A 673      44.239  13.527  51.804  1.00  0.170          O  
ATOM  10897  CB  HIS A 673      42.517  15.838  50.853  1.00  0.270          C  
ATOM  10898  CG  HIS A 673      41.394  16.369  49.945  1.00  0.270          C  
ATOM  10899  ND1 HIS A 673      40.714  15.577  49.045  1.00  0.270          N  
ATOM  10900  CD2 HIS A 673      40.889  17.615  49.789  1.00  0.270          C  
ATOM  10901  CE1 HIS A 673      39.836  16.318  48.381  1.00  0.270          C  
ATOM  10902  NE2 HIS A 673      39.923  17.551  48.818  1.00  0.270          N  
ATOM  10903  H   HIS A 673      40.956  16.119  52.925  1.00  0.250          H  
ATOM  10904  HA  HIS A 673      41.716  13.883  51.178  1.00  0.230          H  
ATOM  10905 1HB  HIS A 673      42.882  16.669  51.452  1.00  0.330          H  
ATOM  10906 2HB  HIS A 673      43.343  15.518  50.219  1.00  0.330          H  
ATOM  10907  HD2 HIS A 673      41.192  18.507  50.313  1.00  0.330          H  
ATOM  10908  HE1 HIS A 673      39.155  15.963  47.605  1.00  0.330          H  
ATOM  10909  HE2 HIS A 673      39.374  18.337  48.495  1.00  0.330          H  
ATOM  10910  N   ASP A 674      43.512  14.344  53.760  1.00  0.190          N  
ATOM  10911  CA  ASP A 674      44.655  13.878  54.531  1.00  0.190          C  
ATOM  10912  C   ASP A 674      44.156  13.087  55.727  1.00  0.190          C  
ATOM  10913  O   ASP A 674      43.698  13.674  56.711  1.00  0.240          O  
ATOM  10914  CB  ASP A 674      45.507  15.038  55.072  1.00  0.270          C  
ATOM  10915  CG  ASP A 674      46.782  14.539  55.818  1.00  0.270          C  
ATOM  10916  OD1 ASP A 674      47.090  13.368  55.716  1.00  0.270          O  
ATOM  10917  OD2 ASP A 674      47.422  15.320  56.499  1.00  0.270          O  
ATOM  10918  H   ASP A 674      42.772  14.846  54.221  1.00  0.230          H  
ATOM  10919  HA  ASP A 674      45.272  13.228  53.910  1.00  0.230          H  
ATOM  10920 1HB  ASP A 674      45.788  15.700  54.270  1.00  0.320          H  
ATOM  10921 2HB  ASP A 674      44.911  15.624  55.769  1.00  0.320          H  
ATOM  10922  N   SER A 675      44.197  11.767  55.649  1.00  0.200          N  
ATOM  10923  CA  SER A 675      43.722  10.979  56.769  1.00  0.230          C  
ATOM  10924  C   SER A 675      44.481   9.684  56.942  1.00  0.160          C  
ATOM  10925  O   SER A 675      45.458   9.408  56.234  1.00  0.170          O  
ATOM  10926  CB  SER A 675      42.253  10.687  56.667  1.00  0.310          C  
ATOM  10927  OG  SER A 675      41.791  10.123  57.872  1.00  0.310          O  
ATOM  10928  H   SER A 675      44.551  11.312  54.823  1.00  0.240          H  
ATOM  10929  HA  SER A 675      43.874  11.565  57.677  1.00  0.280          H  
ATOM  10930 1HB  SER A 675      41.704  11.606  56.450  1.00  0.370          H  
ATOM  10931 2HB  SER A 675      42.088  10.012  55.860  1.00  0.370          H  
ATOM  10932  HG  SER A 675      40.845   9.988  57.744  1.00  0.370          H  
ATOM  10933  N   ALA A 676      43.998   8.881  57.882  1.00  0.170          N  
ATOM  10934  CA  ALA A 676      44.649   7.648  58.290  1.00  0.200          C  
ATOM  10935  C   ALA A 676      44.856   6.629  57.174  1.00  0.180          C  
ATOM  10936  O   ALA A 676      45.916   5.995  57.143  1.00  0.190          O  
ATOM  10937  CB  ALA A 676      43.832   7.001  59.406  1.00  0.270          C  
ATOM  10938  H   ALA A 676      43.153   9.191  58.356  1.00  0.200          H  
ATOM  10939  HA  ALA A 676      45.632   7.912  58.680  1.00  0.240          H  
ATOM  10940 1HB  ALA A 676      44.339   6.110  59.756  1.00  0.320          H  
ATOM  10941 2HB  ALA A 676      43.723   7.701  60.231  1.00  0.320          H  
ATOM  10942 3HB  ALA A 676      42.847   6.734  59.027  1.00  0.320          H  
ATOM  10943  N   LEU A 677      43.903   6.456  56.238  1.00  0.170          N  
ATOM  10944  CA  LEU A 677      44.141   5.427  55.244  1.00  0.170          C  
ATOM  10945  C   LEU A 677      45.099   5.924  54.200  1.00  0.160          C  
ATOM  10946  O   LEU A 677      45.921   5.158  53.699  1.00  0.170          O  
ATOM  10947  CB  LEU A 677      42.860   4.924  54.586  1.00  0.240          C  
ATOM  10948  CG  LEU A 677      43.024   3.777  53.562  1.00  0.240          C  
ATOM  10949  CD1 LEU A 677      43.682   2.569  54.185  1.00  0.240          C  
ATOM  10950  CD2 LEU A 677      41.674   3.395  53.074  1.00  0.240          C  
ATOM  10951  H   LEU A 677      43.027   6.991  56.183  1.00  0.200          H  
ATOM  10952  HA  LEU A 677      44.597   4.592  55.763  1.00  0.200          H  
ATOM  10953 1HB  LEU A 677      42.158   4.618  55.357  1.00  0.290          H  
ATOM  10954 2HB  LEU A 677      42.427   5.745  54.030  1.00  0.290          H  
ATOM  10955  HG  LEU A 677      43.638   4.110  52.726  1.00  0.290          H  
ATOM  10956 1HD1 LEU A 677      43.770   1.801  53.440  1.00  0.290          H  
ATOM  10957 2HD1 LEU A 677      44.663   2.800  54.536  1.00  0.290          H  
ATOM  10958 3HD1 LEU A 677      43.072   2.227  55.005  1.00  0.290          H  
ATOM  10959 1HD2 LEU A 677      41.791   2.594  52.360  1.00  0.290          H  
ATOM  10960 2HD2 LEU A 677      41.061   3.059  53.903  1.00  0.290          H  
ATOM  10961 3HD2 LEU A 677      41.198   4.253  52.595  1.00  0.290          H  
ATOM  10962  N   ALA A 678      44.972   7.191  53.814  1.00  0.160          N  
ATOM  10963  CA  ALA A 678      45.875   7.719  52.813  1.00  0.150          C  
ATOM  10964  C   ALA A 678      47.314   7.613  53.322  1.00  0.160          C  
ATOM  10965  O   ALA A 678      48.212   7.215  52.570  1.00  0.160          O  
ATOM  10966  CB  ALA A 678      45.528   9.163  52.502  1.00  0.210          C  
ATOM  10967  H   ALA A 678      44.245   7.771  54.223  1.00  0.190          H  
ATOM  10968  HA  ALA A 678      45.781   7.119  51.908  1.00  0.180          H  
ATOM  10969 1HB  ALA A 678      46.205   9.547  51.748  1.00  0.260          H  
ATOM  10970 2HB  ALA A 678      44.499   9.217  52.136  1.00  0.260          H  
ATOM  10971 3HB  ALA A 678      45.623   9.758  53.410  1.00  0.260          H  
ATOM  10972  N   ARG A 679      47.526   7.904  54.621  1.00  0.160          N  
ATOM  10973  CA  ARG A 679      48.856   7.798  55.201  1.00  0.170          C  
ATOM  10974  C   ARG A 679      49.310   6.336  55.255  1.00  0.170          C  
ATOM  10975  O   ARG A 679      50.474   6.052  54.969  1.00  0.180          O  
ATOM  10976  CB  ARG A 679      48.913   8.452  56.569  1.00  0.230          C  
ATOM  10977  CG  ARG A 679      48.820   9.995  56.527  1.00  0.230          C  
ATOM  10978  CD  ARG A 679      48.894  10.605  57.871  1.00  0.230          C  
ATOM  10979  NE  ARG A 679      48.766  12.078  57.828  1.00  0.230          N  
ATOM  10980  CZ  ARG A 679      49.128  12.924  58.828  1.00  0.230          C  
ATOM  10981  NH1 ARG A 679      49.675  12.457  59.945  1.00  0.230          N  
ATOM  10982  NH2 ARG A 679      48.931  14.229  58.687  1.00  0.230          N  
ATOM  10983  H   ARG A 679      46.753   8.250  55.201  1.00  0.190          H  
ATOM  10984  HA  ARG A 679      49.546   8.344  54.559  1.00  0.200          H  
ATOM  10985 1HB  ARG A 679      48.080   8.088  57.174  1.00  0.280          H  
ATOM  10986 2HB  ARG A 679      49.838   8.179  57.074  1.00  0.280          H  
ATOM  10987 1HG  ARG A 679      49.646  10.381  55.936  1.00  0.280          H  
ATOM  10988 2HG  ARG A 679      47.879  10.300  56.066  1.00  0.280          H  
ATOM  10989 1HD  ARG A 679      48.081  10.210  58.482  1.00  0.280          H  
ATOM  10990 2HD  ARG A 679      49.848  10.351  58.320  1.00  0.280          H  
ATOM  10991  HE  ARG A 679      48.309  12.509  56.993  1.00  0.280          H  
ATOM  10992 1HH1 ARG A 679      49.824  11.469  60.065  1.00  0.280          H  
ATOM  10993 2HH1 ARG A 679      49.938  13.095  60.683  1.00  0.280          H  
ATOM  10994 1HH2 ARG A 679      48.489  14.596  57.817  1.00  0.280          H  
ATOM  10995 2HH2 ARG A 679      49.190  14.867  59.417  1.00  0.280          H  
ATOM  10996  N   PHE A 680      48.400   5.406  55.592  1.00  0.160          N  
ATOM  10997  CA  PHE A 680      48.719   3.981  55.602  1.00  0.160          C  
ATOM  10998  C   PHE A 680      49.233   3.539  54.246  1.00  0.160          C  
ATOM  10999  O   PHE A 680      50.292   2.910  54.147  1.00  0.160          O  
ATOM  11000  CB  PHE A 680      47.467   3.161  55.928  1.00  0.220          C  
ATOM  11001  CG  PHE A 680      47.595   1.665  55.764  1.00  0.220          C  
ATOM  11002  CD1 PHE A 680      48.081   0.859  56.762  1.00  0.220          C  
ATOM  11003  CD2 PHE A 680      47.232   1.064  54.554  1.00  0.220          C  
ATOM  11004  CE1 PHE A 680      48.189  -0.496  56.550  1.00  0.220          C  
ATOM  11005  CE2 PHE A 680      47.360  -0.277  54.366  1.00  0.220          C  
ATOM  11006  CZ  PHE A 680      47.832  -1.051  55.363  1.00  0.220          C  
ATOM  11007  H   PHE A 680      47.463   5.693  55.891  1.00  0.190          H  
ATOM  11008  HA  PHE A 680      49.488   3.797  56.352  1.00  0.190          H  
ATOM  11009 1HB  PHE A 680      47.177   3.369  56.948  1.00  0.270          H  
ATOM  11010 2HB  PHE A 680      46.672   3.489  55.307  1.00  0.270          H  
ATOM  11011  HD1 PHE A 680      48.373   1.298  57.717  1.00  0.270          H  
ATOM  11012  HD2 PHE A 680      46.850   1.679  53.747  1.00  0.270          H  
ATOM  11013  HE1 PHE A 680      48.559  -1.135  57.319  1.00  0.270          H  
ATOM  11014  HE2 PHE A 680      47.093  -0.725  53.421  1.00  0.270          H  
ATOM  11015  HZ  PHE A 680      47.935  -2.115  55.223  1.00  0.270          H  
ATOM  11016  N   LEU A 681      48.478   3.865  53.193  1.00  0.150          N  
ATOM  11017  CA  LEU A 681      48.844   3.455  51.851  1.00  0.150          C  
ATOM  11018  C   LEU A 681      50.161   4.066  51.426  1.00  0.160          C  
ATOM  11019  O   LEU A 681      50.999   3.373  50.841  1.00  0.160          O  
ATOM  11020  CB  LEU A 681      47.726   3.842  50.882  1.00  0.210          C  
ATOM  11021  CG  LEU A 681      46.405   3.041  51.026  1.00  0.210          C  
ATOM  11022  CD1 LEU A 681      45.335   3.690  50.198  1.00  0.210          C  
ATOM  11023  CD2 LEU A 681      46.615   1.611  50.554  1.00  0.210          C  
ATOM  11024  H   LEU A 681      47.615   4.398  53.344  1.00  0.180          H  
ATOM  11025  HA  LEU A 681      48.976   2.380  51.854  1.00  0.180          H  
ATOM  11026 1HB  LEU A 681      47.492   4.897  51.044  1.00  0.250          H  
ATOM  11027 2HB  LEU A 681      48.091   3.723  49.868  1.00  0.250          H  
ATOM  11028  HG  LEU A 681      46.080   3.050  52.063  1.00  0.250          H  
ATOM  11029 1HD1 LEU A 681      44.406   3.135  50.307  1.00  0.250          H  
ATOM  11030 2HD1 LEU A 681      45.189   4.708  50.549  1.00  0.250          H  
ATOM  11031 3HD1 LEU A 681      45.632   3.703  49.160  1.00  0.250          H  
ATOM  11032 1HD2 LEU A 681      45.703   1.075  50.640  1.00  0.250          H  
ATOM  11033 2HD2 LEU A 681      46.922   1.633  49.514  1.00  0.250          H  
ATOM  11034 3HD2 LEU A 681      47.368   1.105  51.141  1.00  0.250          H  
ATOM  11035  N   LEU A 682      50.385   5.341  51.765  1.00  0.160          N  
ATOM  11036  CA  LEU A 682      51.637   5.997  51.445  1.00  0.180          C  
ATOM  11037  C   LEU A 682      52.799   5.263  52.094  1.00  0.190          C  
ATOM  11038  O   LEU A 682      53.780   4.936  51.421  1.00  0.210          O  
ATOM  11039  CB  LEU A 682      51.591   7.467  51.926  1.00  0.240          C  
ATOM  11040  CG  LEU A 682      52.887   8.340  51.801  1.00  0.240          C  
ATOM  11041  CD1 LEU A 682      53.301   8.464  50.366  1.00  0.240          C  
ATOM  11042  CD2 LEU A 682      52.607   9.732  52.387  1.00  0.240          C  
ATOM  11043  H   LEU A 682      49.648   5.888  52.221  1.00  0.190          H  
ATOM  11044  HA  LEU A 682      51.765   5.973  50.364  1.00  0.220          H  
ATOM  11045 1HB  LEU A 682      50.795   7.974  51.381  1.00  0.290          H  
ATOM  11046 2HB  LEU A 682      51.314   7.460  52.976  1.00  0.290          H  
ATOM  11047  HG  LEU A 682      53.698   7.873  52.358  1.00  0.290          H  
ATOM  11048 1HD1 LEU A 682      54.198   9.080  50.305  1.00  0.290          H  
ATOM  11049 2HD1 LEU A 682      53.515   7.479  49.957  1.00  0.290          H  
ATOM  11050 3HD1 LEU A 682      52.500   8.931  49.794  1.00  0.290          H  
ATOM  11051 1HD2 LEU A 682      53.500  10.355  52.322  1.00  0.290          H  
ATOM  11052 2HD2 LEU A 682      51.800  10.198  51.824  1.00  0.290          H  
ATOM  11053 3HD2 LEU A 682      52.312   9.632  53.427  1.00  0.290          H  
ATOM  11054  N   LYS A 683      52.689   4.981  53.400  1.00  0.190          N  
ATOM  11055  CA  LYS A 683      53.764   4.306  54.109  1.00  0.200          C  
ATOM  11056  C   LYS A 683      54.021   2.910  53.552  1.00  0.170          C  
ATOM  11057  O   LYS A 683      55.175   2.532  53.354  1.00  0.170          O  
ATOM  11058  CB  LYS A 683      53.442   4.216  55.599  1.00  0.280          C  
ATOM  11059  CG  LYS A 683      53.507   5.551  56.359  1.00  0.280          C  
ATOM  11060  CD  LYS A 683      53.119   5.351  57.827  1.00  0.280          C  
ATOM  11061  CE  LYS A 683      53.157   6.654  58.616  1.00  0.280          C  
ATOM  11062  NZ  LYS A 683      52.755   6.449  60.046  1.00  0.280          N  
ATOM  11063  H   LYS A 683      51.847   5.267  53.908  1.00  0.230          H  
ATOM  11064  HA  LYS A 683      54.675   4.890  53.987  1.00  0.240          H  
ATOM  11065 1HB  LYS A 683      52.430   3.818  55.719  1.00  0.330          H  
ATOM  11066 2HB  LYS A 683      54.132   3.518  56.077  1.00  0.330          H  
ATOM  11067 1HG  LYS A 683      54.525   5.949  56.304  1.00  0.330          H  
ATOM  11068 2HG  LYS A 683      52.833   6.269  55.897  1.00  0.330          H  
ATOM  11069 1HD  LYS A 683      52.108   4.939  57.878  1.00  0.330          H  
ATOM  11070 2HD  LYS A 683      53.806   4.641  58.287  1.00  0.330          H  
ATOM  11071 1HE  LYS A 683      54.168   7.065  58.583  1.00  0.330          H  
ATOM  11072 2HE  LYS A 683      52.471   7.367  58.159  1.00  0.330          H  
ATOM  11073 1HZ  LYS A 683      52.790   7.330  60.538  1.00  0.330          H  
ATOM  11074 2HZ  LYS A 683      51.812   6.080  60.083  1.00  0.330          H  
ATOM  11075 3HZ  LYS A 683      53.385   5.794  60.488  1.00  0.330          H  
ATOM  11076  N   ARG A 684      52.962   2.144  53.264  1.00  0.160          N  
ATOM  11077  CA  ARG A 684      53.150   0.801  52.728  1.00  0.150          C  
ATOM  11078  C   ARG A 684      53.814   0.817  51.365  1.00  0.130          C  
ATOM  11079  O   ARG A 684      54.664  -0.035  51.070  1.00  0.160          O  
ATOM  11080  CB  ARG A 684      51.821   0.080  52.621  1.00  0.210          C  
ATOM  11081  CG  ARG A 684      51.174  -0.321  53.917  1.00  0.210          C  
ATOM  11082  CD  ARG A 684      51.897  -1.438  54.530  1.00  0.210          C  
ATOM  11083  NE  ARG A 684      51.215  -1.966  55.676  1.00  0.210          N  
ATOM  11084  CZ  ARG A 684      51.564  -3.101  56.299  1.00  0.210          C  
ATOM  11085  NH1 ARG A 684      52.578  -3.804  55.861  1.00  0.210          N  
ATOM  11086  NH2 ARG A 684      50.903  -3.538  57.334  1.00  0.210          N  
ATOM  11087  H   ARG A 684      52.016   2.492  53.455  1.00  0.190          H  
ATOM  11088  HA  ARG A 684      53.801   0.259  53.404  1.00  0.180          H  
ATOM  11089 1HB  ARG A 684      51.112   0.711  52.084  1.00  0.260          H  
ATOM  11090 2HB  ARG A 684      51.958  -0.814  52.049  1.00  0.260          H  
ATOM  11091 1HG  ARG A 684      51.164   0.517  54.612  1.00  0.260          H  
ATOM  11092 2HG  ARG A 684      50.163  -0.639  53.715  1.00  0.260          H  
ATOM  11093 1HD  ARG A 684      52.016  -2.230  53.794  1.00  0.260          H  
ATOM  11094 2HD  ARG A 684      52.872  -1.103  54.865  1.00  0.260          H  
ATOM  11095  HE  ARG A 684      50.424  -1.447  56.036  1.00  0.260          H  
ATOM  11096 1HH1 ARG A 684      53.107  -3.500  55.067  1.00  0.260          H  
ATOM  11097 2HH1 ARG A 684      52.826  -4.665  56.344  1.00  0.260          H  
ATOM  11098 1HH2 ARG A 684      50.109  -3.045  57.705  1.00  0.260          H  
ATOM  11099 2HH2 ARG A 684      51.190  -4.431  57.753  1.00  0.260          H  
ATOM  11100  N   GLY A 685      53.422   1.784  50.538  1.00  0.120          N  
ATOM  11101  CA  GLY A 685      53.979   1.950  49.216  1.00  0.110          C  
ATOM  11102  C   GLY A 685      55.468   2.238  49.289  1.00  0.110          C  
ATOM  11103  O   GLY A 685      56.260   1.659  48.540  1.00  0.220          O  
ATOM  11104  H   GLY A 685      52.667   2.417  50.824  1.00  0.140          H  
ATOM  11105 1HA  GLY A 685      53.806   1.049  48.644  1.00  0.130          H  
ATOM  11106 2HA  GLY A 685      53.470   2.767  48.713  1.00  0.130          H  
ATOM  11107  N   LEU A 686      55.840   3.180  50.161  1.00  0.210          N  
ATOM  11108  CA  LEU A 686      57.224   3.581  50.357  1.00  0.230          C  
ATOM  11109  C   LEU A 686      58.079   2.468  50.968  1.00  0.250          C  
ATOM  11110  O   LEU A 686      59.265   2.349  50.648  1.00  0.340          O  
ATOM  11111  CB  LEU A 686      57.253   4.814  51.258  1.00  0.310          C  
ATOM  11112  CG  LEU A 686      56.650   6.111  50.666  1.00  0.310          C  
ATOM  11113  CD1 LEU A 686      56.585   7.128  51.764  1.00  0.310          C  
ATOM  11114  CD2 LEU A 686      57.475   6.624  49.517  1.00  0.310          C  
ATOM  11115  H   LEU A 686      55.113   3.655  50.707  1.00  0.250          H  
ATOM  11116  HA  LEU A 686      57.646   3.818  49.386  1.00  0.280          H  
ATOM  11117 1HB  LEU A 686      56.680   4.578  52.153  1.00  0.380          H  
ATOM  11118 2HB  LEU A 686      58.285   5.014  51.552  1.00  0.380          H  
ATOM  11119  HG  LEU A 686      55.647   5.923  50.312  1.00  0.380          H  
ATOM  11120 1HD1 LEU A 686      56.144   8.031  51.373  1.00  0.380          H  
ATOM  11121 2HD1 LEU A 686      55.966   6.744  52.578  1.00  0.380          H  
ATOM  11122 3HD1 LEU A 686      57.588   7.339  52.140  1.00  0.380          H  
ATOM  11123 1HD2 LEU A 686      57.027   7.545  49.137  1.00  0.380          H  
ATOM  11124 2HD2 LEU A 686      58.480   6.819  49.878  1.00  0.380          H  
ATOM  11125 3HD2 LEU A 686      57.515   5.905  48.707  1.00  0.380          H  
ATOM  11126  N   ARG A 687      57.495   1.684  51.876  1.00  0.220          N  
ATOM  11127  CA  ARG A 687      58.187   0.583  52.529  1.00  0.260          C  
ATOM  11128  C   ARG A 687      58.489  -0.584  51.587  1.00  0.260          C  
ATOM  11129  O   ARG A 687      59.564  -1.183  51.657  1.00  0.480          O  
ATOM  11130  CB  ARG A 687      57.367   0.063  53.693  1.00  0.350          C  
ATOM  11131  CG  ARG A 687      58.050  -1.018  54.531  1.00  0.350          C  
ATOM  11132  CD  ARG A 687      57.255  -1.360  55.716  1.00  0.350          C  
ATOM  11133  NE  ARG A 687      57.141  -0.218  56.606  1.00  0.350          N  
ATOM  11134  CZ  ARG A 687      56.280  -0.101  57.637  1.00  0.350          C  
ATOM  11135  NH1 ARG A 687      55.454  -1.090  57.943  1.00  0.350          N  
ATOM  11136  NH2 ARG A 687      56.276   1.020  58.345  1.00  0.350          N  
ATOM  11137  H   ARG A 687      56.534   1.892  52.162  1.00  0.260          H  
ATOM  11138  HA  ARG A 687      59.127   0.968  52.923  1.00  0.310          H  
ATOM  11139 1HB  ARG A 687      57.108   0.895  54.341  1.00  0.420          H  
ATOM  11140 2HB  ARG A 687      56.433  -0.351  53.314  1.00  0.420          H  
ATOM  11141 1HG  ARG A 687      58.197  -1.919  53.939  1.00  0.420          H  
ATOM  11142 2HG  ARG A 687      59.016  -0.641  54.869  1.00  0.420          H  
ATOM  11143 1HD  ARG A 687      56.256  -1.654  55.395  1.00  0.420          H  
ATOM  11144 2HD  ARG A 687      57.732  -2.177  56.255  1.00  0.420          H  
ATOM  11145  HE  ARG A 687      57.778   0.581  56.427  1.00  0.420          H  
ATOM  11146 1HH1 ARG A 687      55.476  -1.944  57.410  1.00  0.420          H  
ATOM  11147 2HH1 ARG A 687      54.812  -0.997  58.720  1.00  0.420          H  
ATOM  11148 1HH2 ARG A 687      56.916   1.795  58.077  1.00  0.420          H  
ATOM  11149 2HH2 ARG A 687      55.647   1.135  59.120  1.00  0.420          H  
ATOM  11150  N   ASN A 688      57.523  -0.948  50.741  1.00  0.270          N  
ATOM  11151  CA  ASN A 688      57.669  -2.087  49.852  1.00  0.210          C  
ATOM  11152  C   ASN A 688      57.440  -1.723  48.390  1.00  0.200          C  
ATOM  11153  O   ASN A 688      56.301  -1.485  47.981  1.00  0.230          O  
ATOM  11154  CB  ASN A 688      56.704  -3.150  50.292  1.00  0.320          C  
ATOM  11155  CG  ASN A 688      56.998  -3.648  51.692  1.00  0.320          C  
ATOM  11156  OD1 ASN A 688      58.082  -4.158  51.990  1.00  0.320          O  
ATOM  11157  ND2 ASN A 688      56.039  -3.522  52.563  1.00  0.320          N  
ATOM  11158  H   ASN A 688      56.629  -0.445  50.750  1.00  0.320          H  
ATOM  11159  HA  ASN A 688      58.687  -2.468  49.937  1.00  0.250          H  
ATOM  11160 1HB  ASN A 688      55.713  -2.724  50.278  1.00  0.380          H  
ATOM  11161 2HB  ASN A 688      56.711  -3.964  49.598  1.00  0.380          H  
ATOM  11162 1HD2 ASN A 688      56.173  -3.859  53.493  1.00  0.380          H  
ATOM  11163 2HD2 ASN A 688      55.170  -3.120  52.294  1.00  0.380          H  
ATOM  11164  N   LYS A 689      58.484  -1.803  47.558  1.00  0.180          N  
ATOM  11165  CA  LYS A 689      58.349  -1.389  46.158  1.00  0.180          C  
ATOM  11166  C   LYS A 689      57.264  -2.158  45.383  1.00  0.170          C  
ATOM  11167  O   LYS A 689      56.722  -1.621  44.417  1.00  0.200          O  
ATOM  11168  CB  LYS A 689      59.690  -1.485  45.422  1.00  0.250          C  
ATOM  11169  CG  LYS A 689      60.218  -2.888  45.184  1.00  0.250          C  
ATOM  11170  CD  LYS A 689      61.599  -2.867  44.495  1.00  0.250          C  
ATOM  11171  CE  LYS A 689      62.070  -4.290  44.156  1.00  0.250          C  
ATOM  11172  NZ  LYS A 689      63.420  -4.317  43.513  1.00  0.250          N  
ATOM  11173  H   LYS A 689      59.388  -2.052  47.934  1.00  0.220          H  
ATOM  11174  HA  LYS A 689      58.060  -0.336  46.155  1.00  0.220          H  
ATOM  11175 1HB  LYS A 689      59.587  -1.022  44.451  1.00  0.300          H  
ATOM  11176 2HB  LYS A 689      60.450  -0.925  45.969  1.00  0.300          H  
ATOM  11177 1HG  LYS A 689      60.299  -3.399  46.130  1.00  0.300          H  
ATOM  11178 2HG  LYS A 689      59.527  -3.440  44.550  1.00  0.300          H  
ATOM  11179 1HD  LYS A 689      61.547  -2.271  43.582  1.00  0.300          H  
ATOM  11180 2HD  LYS A 689      62.334  -2.410  45.170  1.00  0.300          H  
ATOM  11181 1HE  LYS A 689      62.113  -4.879  45.069  1.00  0.300          H  
ATOM  11182 2HE  LYS A 689      61.352  -4.743  43.476  1.00  0.300          H  
ATOM  11183 1HZ  LYS A 689      63.675  -5.273  43.323  1.00  0.300          H  
ATOM  11184 2HZ  LYS A 689      63.420  -3.792  42.653  1.00  0.300          H  
ATOM  11185 3HZ  LYS A 689      64.122  -3.927  44.148  1.00  0.300          H  
ATOM  11186  N   ARG A 690      56.923  -3.394  45.780  1.00  0.160          N  
ATOM  11187  CA  ARG A 690      55.853  -4.099  45.083  1.00  0.150          C  
ATOM  11188  C   ARG A 690      54.501  -3.413  45.361  1.00  0.140          C  
ATOM  11189  O   ARG A 690      53.643  -3.347  44.472  1.00  0.220          O  
ATOM  11190  CB  ARG A 690      55.800  -5.567  45.478  1.00  0.210          C  
ATOM  11191  CG  ARG A 690      54.811  -6.394  44.672  1.00  0.210          C  
ATOM  11192  CD  ARG A 690      54.926  -7.866  44.926  1.00  0.210          C  
ATOM  11193  NE  ARG A 690      53.883  -8.578  44.204  1.00  0.210          N  
ATOM  11194  CZ  ARG A 690      53.958  -8.987  42.928  1.00  0.210          C  
ATOM  11195  NH1 ARG A 690      55.052  -8.789  42.231  1.00  0.210          N  
ATOM  11196  NH2 ARG A 690      52.920  -9.587  42.369  1.00  0.210          N  
ATOM  11197  H   ARG A 690      57.426  -3.856  46.530  1.00  0.190          H  
ATOM  11198  HA  ARG A 690      56.049  -4.050  44.012  1.00  0.180          H  
ATOM  11199 1HB  ARG A 690      56.789  -6.013  45.380  1.00  0.260          H  
ATOM  11200 2HB  ARG A 690      55.506  -5.641  46.522  1.00  0.260          H  
ATOM  11201 1HG  ARG A 690      53.800  -6.096  44.918  1.00  0.260          H  
ATOM  11202 2HG  ARG A 690      54.980  -6.212  43.612  1.00  0.260          H  
ATOM  11203 1HD  ARG A 690      55.894  -8.231  44.597  1.00  0.260          H  
ATOM  11204 2HD  ARG A 690      54.823  -8.082  45.981  1.00  0.260          H  
ATOM  11205  HE  ARG A 690      53.017  -8.753  44.697  1.00  0.260          H  
ATOM  11206 1HH1 ARG A 690      55.847  -8.333  42.649  1.00  0.260          H  
ATOM  11207 2HH1 ARG A 690      55.108  -9.095  41.274  1.00  0.260          H  
ATOM  11208 1HH2 ARG A 690      52.076  -9.741  42.907  1.00  0.260          H  
ATOM  11209 2HH2 ARG A 690      52.966  -9.898  41.408  1.00  0.260          H  
ATOM  11210  N   ILE A 691      54.301  -2.934  46.605  1.00  0.120          N  
ATOM  11211  CA  ILE A 691      53.062  -2.261  46.976  1.00  0.110          C  
ATOM  11212  C   ILE A 691      53.072  -0.948  46.278  1.00  0.120          C  
ATOM  11213  O   ILE A 691      52.067  -0.552  45.702  1.00  0.130          O  
ATOM  11214  CB  ILE A 691      52.856  -2.068  48.498  1.00  0.160          C  
ATOM  11215  CG1 ILE A 691      52.647  -3.450  49.157  1.00  0.160          C  
ATOM  11216  CG2 ILE A 691      51.641  -1.124  48.757  1.00  0.160          C  
ATOM  11217  CD1 ILE A 691      52.679  -3.475  50.662  1.00  0.160          C  
ATOM  11218  H   ILE A 691      55.068  -2.948  47.274  1.00  0.140          H  
ATOM  11219  HA  ILE A 691      52.217  -2.823  46.595  1.00  0.130          H  
ATOM  11220  HB  ILE A 691      53.758  -1.624  48.933  1.00  0.190          H  
ATOM  11221 1HG1 ILE A 691      51.680  -3.829  48.847  1.00  0.190          H  
ATOM  11222 2HG1 ILE A 691      53.421  -4.121  48.790  1.00  0.190          H  
ATOM  11223 1HG2 ILE A 691      51.494  -0.979  49.806  1.00  0.190          H  
ATOM  11224 2HG2 ILE A 691      51.798  -0.152  48.299  1.00  0.190          H  
ATOM  11225 3HG2 ILE A 691      50.758  -1.566  48.337  1.00  0.190          H  
ATOM  11226 1HD1 ILE A 691      52.521  -4.493  50.988  1.00  0.190          H  
ATOM  11227 2HD1 ILE A 691      53.626  -3.121  51.020  1.00  0.190          H  
ATOM  11228 3HD1 ILE A 691      51.904  -2.858  51.057  1.00  0.190          H  
ATOM  11229  N   GLY A 692      54.210  -0.272  46.343  1.00  0.130          N  
ATOM  11230  CA  GLY A 692      54.415   1.010  45.719  1.00  0.140          C  
ATOM  11231  C   GLY A 692      54.042   0.975  44.245  1.00  0.150          C  
ATOM  11232  O   GLY A 692      53.252   1.799  43.780  1.00  0.170          O  
ATOM  11233  H   GLY A 692      54.982  -0.662  46.893  1.00  0.160          H  
ATOM  11234 1HA  GLY A 692      53.827   1.766  46.231  1.00  0.170          H  
ATOM  11235 2HA  GLY A 692      55.465   1.278  45.838  1.00  0.170          H  
ATOM  11236  N   HIS A 693      54.589   0.020  43.503  1.00  0.160          N  
ATOM  11237  CA  HIS A 693      54.289  -0.118  42.091  1.00  0.150          C  
ATOM  11238  C   HIS A 693      52.790  -0.300  41.823  1.00  0.140          C  
ATOM  11239  O   HIS A 693      52.224   0.384  40.962  1.00  0.150          O  
ATOM  11240  CB  HIS A 693      55.116  -1.261  41.513  1.00  0.210          C  
ATOM  11241  CG  HIS A 693      54.850  -1.571  40.100  1.00  0.210          C  
ATOM  11242  ND1 HIS A 693      53.999  -2.572  39.735  1.00  0.210          N  
ATOM  11243  CD2 HIS A 693      55.314  -1.021  38.946  1.00  0.210          C  
ATOM  11244  CE1 HIS A 693      53.952  -2.659  38.428  1.00  0.210          C  
ATOM  11245  NE2 HIS A 693      54.731  -1.709  37.905  1.00  0.210          N  
ATOM  11246  H   HIS A 693      55.261  -0.621  43.930  1.00  0.190          H  
ATOM  11247  HA  HIS A 693      54.590   0.784  41.582  1.00  0.180          H  
ATOM  11248 1HB  HIS A 693      56.175  -1.028  41.618  1.00  0.260          H  
ATOM  11249 2HB  HIS A 693      54.931  -2.165  42.100  1.00  0.260          H  
ATOM  11250  HD1 HIS A 693      53.598  -3.239  40.370  1.00  0.260          H  
ATOM  11251  HD2 HIS A 693      56.005  -0.202  38.735  1.00  0.260          H  
ATOM  11252  HE1 HIS A 693      53.349  -3.416  37.975  1.00  0.260          H  
ATOM  11253  N   PHE A 694      52.119  -1.194  42.551  1.00  0.120          N  
ATOM  11254  CA  PHE A 694      50.693  -1.340  42.298  1.00  0.130          C  
ATOM  11255  C   PHE A 694      49.895  -0.121  42.778  1.00  0.120          C  
ATOM  11256  O   PHE A 694      48.912   0.251  42.138  1.00  0.120          O  
ATOM  11257  CB  PHE A 694      50.170  -2.646  42.876  1.00  0.180          C  
ATOM  11258  CG  PHE A 694      50.517  -3.830  41.995  1.00  0.180          C  
ATOM  11259  CD1 PHE A 694      51.546  -4.717  42.319  1.00  0.180          C  
ATOM  11260  CD2 PHE A 694      49.808  -4.046  40.812  1.00  0.180          C  
ATOM  11261  CE1 PHE A 694      51.853  -5.782  41.484  1.00  0.180          C  
ATOM  11262  CE2 PHE A 694      50.114  -5.110  39.984  1.00  0.180          C  
ATOM  11263  CZ  PHE A 694      51.135  -5.978  40.316  1.00  0.180          C  
ATOM  11264  H   PHE A 694      52.597  -1.773  43.254  1.00  0.140          H  
ATOM  11265  HA  PHE A 694      50.557  -1.408  41.220  1.00  0.160          H  
ATOM  11266 1HB  PHE A 694      50.613  -2.807  43.863  1.00  0.210          H  
ATOM  11267 2HB  PHE A 694      49.096  -2.596  42.989  1.00  0.210          H  
ATOM  11268  HD1 PHE A 694      52.109  -4.573  43.233  1.00  0.210          H  
ATOM  11269  HD2 PHE A 694      49.001  -3.361  40.542  1.00  0.210          H  
ATOM  11270  HE1 PHE A 694      52.657  -6.465  41.749  1.00  0.210          H  
ATOM  11271  HE2 PHE A 694      49.549  -5.266  39.069  1.00  0.210          H  
ATOM  11272  HZ  PHE A 694      51.370  -6.817  39.654  1.00  0.210          H  
ATOM  11273  N   LEU A 695      50.334   0.526  43.864  1.00  0.120          N  
ATOM  11274  CA  LEU A 695      49.687   1.715  44.399  1.00  0.130          C  
ATOM  11275  C   LEU A 695      49.746   2.803  43.331  1.00  0.130          C  
ATOM  11276  O   LEU A 695      48.742   3.463  43.060  1.00  0.130          O  
ATOM  11277  CB  LEU A 695      50.391   2.150  45.705  1.00  0.180          C  
ATOM  11278  CG  LEU A 695      49.888   3.419  46.454  1.00  0.180          C  
ATOM  11279  CD1 LEU A 695      48.425   3.256  46.886  1.00  0.180          C  
ATOM  11280  CD2 LEU A 695      50.797   3.653  47.673  1.00  0.180          C  
ATOM  11281  H   LEU A 695      51.131   0.151  44.373  1.00  0.140          H  
ATOM  11282  HA  LEU A 695      48.647   1.474  44.607  1.00  0.160          H  
ATOM  11283 1HB  LEU A 695      50.343   1.316  46.404  1.00  0.210          H  
ATOM  11284 2HB  LEU A 695      51.437   2.318  45.473  1.00  0.210          H  
ATOM  11285  HG  LEU A 695      49.955   4.269  45.794  1.00  0.210          H  
ATOM  11286 1HD1 LEU A 695      48.096   4.157  47.404  1.00  0.210          H  
ATOM  11287 2HD1 LEU A 695      47.807   3.107  46.011  1.00  0.210          H  
ATOM  11288 3HD1 LEU A 695      48.333   2.406  47.549  1.00  0.210          H  
ATOM  11289 1HD2 LEU A 695      50.480   4.548  48.212  1.00  0.210          H  
ATOM  11290 2HD2 LEU A 695      50.739   2.790  48.340  1.00  0.210          H  
ATOM  11291 3HD2 LEU A 695      51.823   3.782  47.333  1.00  0.210          H  
ATOM  11292  N   PHE A 696      50.911   2.950  42.679  1.00  0.130          N  
ATOM  11293  CA  PHE A 696      51.098   3.907  41.599  1.00  0.140          C  
ATOM  11294  C   PHE A 696      50.053   3.693  40.528  1.00  0.130          C  
ATOM  11295  O   PHE A 696      49.367   4.635  40.123  1.00  0.130          O  
ATOM  11296  CB  PHE A 696      52.480   3.728  40.958  1.00  0.190          C  
ATOM  11297  CG  PHE A 696      52.758   4.559  39.726  1.00  0.190          C  
ATOM  11298  CD1 PHE A 696      53.195   5.829  39.839  1.00  0.190          C  
ATOM  11299  CD2 PHE A 696      52.584   4.037  38.445  1.00  0.190          C  
ATOM  11300  CE1 PHE A 696      53.456   6.605  38.730  1.00  0.190          C  
ATOM  11301  CE2 PHE A 696      52.851   4.805  37.334  1.00  0.190          C  
ATOM  11302  CZ  PHE A 696      53.287   6.097  37.485  1.00  0.190          C  
ATOM  11303  H   PHE A 696      51.712   2.393  42.985  1.00  0.160          H  
ATOM  11304  HA  PHE A 696      50.999   4.908  42.001  1.00  0.170          H  
ATOM  11305 1HB  PHE A 696      53.235   3.953  41.697  1.00  0.230          H  
ATOM  11306 2HB  PHE A 696      52.616   2.702  40.689  1.00  0.230          H  
ATOM  11307  HD1 PHE A 696      53.346   6.223  40.831  1.00  0.230          H  
ATOM  11308  HD2 PHE A 696      52.242   3.010  38.327  1.00  0.230          H  
ATOM  11309  HE1 PHE A 696      53.803   7.620  38.854  1.00  0.230          H  
ATOM  11310  HE2 PHE A 696      52.717   4.392  36.341  1.00  0.230          H  
ATOM  11311  HZ  PHE A 696      53.496   6.715  36.611  1.00  0.230          H  
ATOM  11312  N   TRP A 697      49.914   2.449  40.059  1.00  0.120          N  
ATOM  11313  CA  TRP A 697      48.959   2.195  38.994  1.00  0.110          C  
ATOM  11314  C   TRP A 697      47.521   2.372  39.415  1.00  0.110          C  
ATOM  11315  O   TRP A 697      46.705   2.858  38.629  1.00  0.120          O  
ATOM  11316  CB  TRP A 697      49.106   0.789  38.432  1.00  0.160          C  
ATOM  11317  CG  TRP A 697      50.338   0.627  37.692  1.00  0.160          C  
ATOM  11318  CD1 TRP A 697      51.360  -0.192  38.007  1.00  0.160          C  
ATOM  11319  CD2 TRP A 697      50.749   1.349  36.514  1.00  0.160          C  
ATOM  11320  NE1 TRP A 697      52.371  -0.040  37.119  1.00  0.160          N  
ATOM  11321  CE2 TRP A 697      52.018   0.908  36.204  1.00  0.160          C  
ATOM  11322  CE3 TRP A 697      50.147   2.343  35.711  1.00  0.160          C  
ATOM  11323  CZ2 TRP A 697      52.706   1.409  35.161  1.00  0.160          C  
ATOM  11324  CZ3 TRP A 697      50.865   2.851  34.654  1.00  0.160          C  
ATOM  11325  CH2 TRP A 697      52.120   2.392  34.401  1.00  0.160          C  
ATOM  11326  H   TRP A 697      50.519   1.700  40.418  1.00  0.140          H  
ATOM  11327  HA  TRP A 697      49.162   2.910  38.208  1.00  0.130          H  
ATOM  11328 1HB  TRP A 697      49.095   0.065  39.253  1.00  0.190          H  
ATOM  11329 2HB  TRP A 697      48.272   0.569  37.782  1.00  0.190          H  
ATOM  11330  HD1 TRP A 697      51.381  -0.874  38.858  1.00  0.190          H  
ATOM  11331  HE1 TRP A 697      53.260  -0.572  37.179  1.00  0.190          H  
ATOM  11332  HE3 TRP A 697      49.144   2.710  35.926  1.00  0.190          H  
ATOM  11333  HZ2 TRP A 697      53.676   1.072  34.933  1.00  0.190          H  
ATOM  11334  HZ3 TRP A 697      50.415   3.628  34.035  1.00  0.190          H  
ATOM  11335  HH2 TRP A 697      52.683   2.809  33.582  1.00  0.190          H  
ATOM  11336  N   PHE A 698      47.181   1.982  40.637  1.00  0.120          N  
ATOM  11337  CA  PHE A 698      45.800   2.104  41.057  1.00  0.120          C  
ATOM  11338  C   PHE A 698      45.432   3.578  41.194  1.00  0.130          C  
ATOM  11339  O   PHE A 698      44.387   4.005  40.683  1.00  0.130          O  
ATOM  11340  CB  PHE A 698      45.586   1.378  42.382  1.00  0.170          C  
ATOM  11341  CG  PHE A 698      45.817  -0.135  42.329  1.00  0.170          C  
ATOM  11342  CD1 PHE A 698      45.938  -0.855  41.122  1.00  0.170          C  
ATOM  11343  CD2 PHE A 698      45.913  -0.839  43.500  1.00  0.170          C  
ATOM  11344  CE1 PHE A 698      46.149  -2.214  41.131  1.00  0.170          C  
ATOM  11345  CE2 PHE A 698      46.119  -2.198  43.495  1.00  0.170          C  
ATOM  11346  CZ  PHE A 698      46.237  -2.882  42.317  1.00  0.170          C  
ATOM  11347  H   PHE A 698      47.872   1.535  41.251  1.00  0.140          H  
ATOM  11348  HA  PHE A 698      45.152   1.675  40.296  1.00  0.140          H  
ATOM  11349 1HB  PHE A 698      46.274   1.795  43.120  1.00  0.200          H  
ATOM  11350 2HB  PHE A 698      44.574   1.555  42.737  1.00  0.200          H  
ATOM  11351  HD1 PHE A 698      45.875  -0.351  40.170  1.00  0.200          H  
ATOM  11352  HD2 PHE A 698      45.819  -0.305  44.442  1.00  0.200          H  
ATOM  11353  HE1 PHE A 698      46.245  -2.757  40.191  1.00  0.200          H  
ATOM  11354  HE2 PHE A 698      46.188  -2.736  44.426  1.00  0.200          H  
ATOM  11355  HZ  PHE A 698      46.402  -3.957  42.329  1.00  0.200          H  
ATOM  11356  N   LEU A 699      46.306   4.371  41.829  1.00  0.130          N  
ATOM  11357  CA  LEU A 699      46.029   5.785  42.001  1.00  0.140          C  
ATOM  11358  C   LEU A 699      45.965   6.459  40.646  1.00  0.150          C  
ATOM  11359  O   LEU A 699      45.061   7.254  40.389  1.00  0.170          O  
ATOM  11360  CB  LEU A 699      47.160   6.438  42.820  1.00  0.190          C  
ATOM  11361  CG  LEU A 699      47.286   6.056  44.327  1.00  0.190          C  
ATOM  11362  CD1 LEU A 699      48.598   6.585  44.871  1.00  0.190          C  
ATOM  11363  CD2 LEU A 699      46.179   6.666  45.097  1.00  0.190          C  
ATOM  11364  H   LEU A 699      47.170   3.977  42.216  1.00  0.160          H  
ATOM  11365  HA  LEU A 699      45.066   5.903  42.492  1.00  0.170          H  
ATOM  11366 1HB  LEU A 699      48.100   6.162  42.347  1.00  0.230          H  
ATOM  11367 2HB  LEU A 699      47.052   7.520  42.755  1.00  0.230          H  
ATOM  11368  HG  LEU A 699      47.263   4.975  44.436  1.00  0.230          H  
ATOM  11369 1HD1 LEU A 699      48.689   6.325  45.921  1.00  0.230          H  
ATOM  11370 2HD1 LEU A 699      49.424   6.144  44.320  1.00  0.230          H  
ATOM  11371 3HD1 LEU A 699      48.618   7.656  44.772  1.00  0.230          H  
ATOM  11372 1HD2 LEU A 699      46.279   6.406  46.149  1.00  0.230          H  
ATOM  11373 2HD2 LEU A 699      46.231   7.751  44.979  1.00  0.230          H  
ATOM  11374 3HD2 LEU A 699      45.233   6.298  44.724  1.00  0.230          H  
ATOM  11375  N   ARG A 700      46.902   6.114  39.759  1.00  0.140          N  
ATOM  11376  CA  ARG A 700      46.968   6.711  38.446  1.00  0.150          C  
ATOM  11377  C   ARG A 700      45.721   6.393  37.627  1.00  0.170          C  
ATOM  11378  O   ARG A 700      45.190   7.269  36.937  1.00  0.200          O  
ATOM  11379  CB  ARG A 700      48.225   6.259  37.743  1.00  0.210          C  
ATOM  11380  CG  ARG A 700      48.534   6.999  36.503  1.00  0.210          C  
ATOM  11381  CD  ARG A 700      49.797   6.554  35.937  1.00  0.210          C  
ATOM  11382  NE  ARG A 700      50.198   7.412  34.869  1.00  0.210          N  
ATOM  11383  CZ  ARG A 700      49.774   7.352  33.590  1.00  0.210          C  
ATOM  11384  NH1 ARG A 700      48.904   6.433  33.194  1.00  0.210          N  
ATOM  11385  NH2 ARG A 700      50.228   8.239  32.731  1.00  0.210          N  
ATOM  11386  H   ARG A 700      47.643   5.457  40.017  1.00  0.170          H  
ATOM  11387  HA  ARG A 700      47.037   7.785  38.558  1.00  0.180          H  
ATOM  11388 1HB  ARG A 700      49.074   6.397  38.407  1.00  0.250          H  
ATOM  11389 2HB  ARG A 700      48.159   5.196  37.508  1.00  0.250          H  
ATOM  11390 1HG  ARG A 700      47.739   6.848  35.775  1.00  0.250          H  
ATOM  11391 2HG  ARG A 700      48.623   8.068  36.729  1.00  0.250          H  
ATOM  11392 1HD  ARG A 700      50.557   6.609  36.710  1.00  0.250          H  
ATOM  11393 2HD  ARG A 700      49.723   5.537  35.574  1.00  0.250          H  
ATOM  11394  HE  ARG A 700      50.864   8.161  35.134  1.00  0.250          H  
ATOM  11395 1HH1 ARG A 700      48.532   5.768  33.851  1.00  0.250          H  
ATOM  11396 2HH1 ARG A 700      48.585   6.415  32.235  1.00  0.250          H  
ATOM  11397 1HH2 ARG A 700      50.890   8.949  33.037  1.00  0.250          H  
ATOM  11398 2HH2 ARG A 700      49.923   8.224  31.772  1.00  0.250          H  
ATOM  11399  N   SER A 701      45.220   5.147  37.708  1.00  0.170          N  
ATOM  11400  CA  SER A 701      44.034   4.791  36.939  1.00  0.210          C  
ATOM  11401  C   SER A 701      42.840   5.643  37.350  1.00  0.250          C  
ATOM  11402  O   SER A 701      42.004   5.963  36.505  1.00  0.420          O  
ATOM  11403  CB  SER A 701      43.637   3.351  37.186  1.00  0.280          C  
ATOM  11404  OG  SER A 701      43.082   3.205  38.470  1.00  0.280          O  
ATOM  11405  H   SER A 701      45.707   4.418  38.235  1.00  0.200          H  
ATOM  11406  HA  SER A 701      44.242   4.942  35.880  1.00  0.250          H  
ATOM  11407 1HB  SER A 701      42.918   3.038  36.434  1.00  0.330          H  
ATOM  11408 2HB  SER A 701      44.512   2.708  37.092  1.00  0.330          H  
ATOM  11409  HG  SER A 701      43.813   3.293  39.110  1.00  0.330          H  
ATOM  11410  N   GLU A 702      42.777   6.069  38.625  1.00  0.130          N  
ATOM  11411  CA  GLU A 702      41.679   6.923  39.080  1.00  0.160          C  
ATOM  11412  C   GLU A 702      41.891   8.363  38.640  1.00  0.180          C  
ATOM  11413  O   GLU A 702      40.975   9.036  38.165  1.00  0.220          O  
ATOM  11414  CB  GLU A 702      41.559   6.880  40.599  1.00  0.210          C  
ATOM  11415  CG  GLU A 702      41.088   5.571  41.152  1.00  0.210          C  
ATOM  11416  CD  GLU A 702      39.667   5.264  40.780  1.00  0.210          C  
ATOM  11417  OE1 GLU A 702      38.852   6.156  40.821  1.00  0.210          O  
ATOM  11418  OE2 GLU A 702      39.377   4.149  40.438  1.00  0.210          O  
ATOM  11419  H   GLU A 702      43.474   5.723  39.295  1.00  0.160          H  
ATOM  11420  HA  GLU A 702      40.752   6.557  38.641  1.00  0.190          H  
ATOM  11421 1HB  GLU A 702      42.532   7.093  41.047  1.00  0.250          H  
ATOM  11422 2HB  GLU A 702      40.870   7.655  40.929  1.00  0.250          H  
ATOM  11423 1HG  GLU A 702      41.735   4.777  40.772  1.00  0.250          H  
ATOM  11424 2HG  GLU A 702      41.183   5.590  42.238  1.00  0.250          H  
ATOM  11425  N   ILE A 703      43.129   8.823  38.707  1.00  0.170          N  
ATOM  11426  CA  ILE A 703      43.484  10.193  38.350  1.00  0.180          C  
ATOM  11427  C   ILE A 703      43.129  10.430  36.893  1.00  0.170          C  
ATOM  11428  O   ILE A 703      42.615  11.481  36.511  1.00  0.180          O  
ATOM  11429  CB  ILE A 703      44.977  10.429  38.621  1.00  0.250          C  
ATOM  11430  CG1 ILE A 703      45.186  10.382  40.139  1.00  0.250          C  
ATOM  11431  CG2 ILE A 703      45.453  11.804  38.047  1.00  0.250          C  
ATOM  11432  CD1 ILE A 703      46.604  10.223  40.547  1.00  0.250          C  
ATOM  11433  H   ILE A 703      43.847   8.208  39.109  1.00  0.200          H  
ATOM  11434  HA  ILE A 703      42.906  10.872  38.961  1.00  0.220          H  
ATOM  11435  HB  ILE A 703      45.556   9.629  38.166  1.00  0.300          H  
ATOM  11436 1HG1 ILE A 703      44.808  11.314  40.570  1.00  0.300          H  
ATOM  11437 2HG1 ILE A 703      44.610   9.574  40.547  1.00  0.300          H  
ATOM  11438 1HG2 ILE A 703      46.501  11.947  38.246  1.00  0.300          H  
ATOM  11439 2HG2 ILE A 703      45.305  11.839  36.968  1.00  0.300          H  
ATOM  11440 3HG2 ILE A 703      44.900  12.601  38.512  1.00  0.300          H  
ATOM  11441 1HD1 ILE A 703      46.685  10.190  41.614  1.00  0.300          H  
ATOM  11442 2HD1 ILE A 703      46.978   9.308  40.150  1.00  0.300          H  
ATOM  11443 3HD1 ILE A 703      47.172  11.028  40.174  1.00  0.300          H  
ATOM  11444  N   ALA A 704      43.416   9.448  36.064  1.00  0.180          N  
ATOM  11445  CA  ALA A 704      43.150   9.530  34.644  1.00  0.180          C  
ATOM  11446  C   ALA A 704      41.672   9.328  34.260  1.00  0.240          C  
ATOM  11447  O   ALA A 704      41.344   9.437  33.076  1.00  0.500          O  
ATOM  11448  CB  ALA A 704      43.978   8.472  33.934  1.00  0.250          C  
ATOM  11449  H   ALA A 704      43.881   8.613  36.436  1.00  0.220          H  
ATOM  11450  HA  ALA A 704      43.455  10.520  34.307  1.00  0.220          H  
ATOM  11451 1HB  ALA A 704      43.826   8.544  32.862  1.00  0.300          H  
ATOM  11452 2HB  ALA A 704      45.034   8.619  34.165  1.00  0.300          H  
ATOM  11453 3HB  ALA A 704      43.667   7.485  34.285  1.00  0.300          H  
ATOM  11454  N   GLN A 705      40.794   8.950  35.205  1.00  0.180          N  
ATOM  11455  CA  GLN A 705      39.406   8.664  34.844  1.00  0.190          C  
ATOM  11456  C   GLN A 705      38.322   9.442  35.599  1.00  0.200          C  
ATOM  11457  O   GLN A 705      37.274   9.736  35.019  1.00  0.250          O  
ATOM  11458  CB  GLN A 705      39.157   7.163  34.972  1.00  0.260          C  
ATOM  11459  CG  GLN A 705      39.999   6.405  34.009  1.00  0.260          C  
ATOM  11460  CD  GLN A 705      39.839   4.911  33.999  1.00  0.260          C  
ATOM  11461  OE1 GLN A 705      38.872   4.330  33.480  1.00  0.260          O  
ATOM  11462  NE2 GLN A 705      40.839   4.278  34.566  1.00  0.260          N  
ATOM  11463  H   GLN A 705      41.078   8.904  36.182  1.00  0.220          H  
ATOM  11464  HA  GLN A 705      39.285   8.918  33.795  1.00  0.230          H  
ATOM  11465 1HB  GLN A 705      39.404   6.830  35.984  1.00  0.310          H  
ATOM  11466 2HB  GLN A 705      38.110   6.937  34.783  1.00  0.310          H  
ATOM  11467 1HG  GLN A 705      39.797   6.794  33.034  1.00  0.310          H  
ATOM  11468 2HG  GLN A 705      41.038   6.589  34.252  1.00  0.310          H  
ATOM  11469 1HE2 GLN A 705      40.880   3.269  34.580  1.00  0.310          H  
ATOM  11470 2HE2 GLN A 705      41.572   4.837  34.997  1.00  0.310          H  
ATOM  11471  N   SER A 706      38.536   9.773  36.875  1.00  0.220          N  
ATOM  11472  CA  SER A 706      37.468  10.394  37.650  1.00  0.290          C  
ATOM  11473  C   SER A 706      37.835  11.735  38.267  1.00  0.220          C  
ATOM  11474  O   SER A 706      38.577  11.817  39.259  1.00  0.190          O  
ATOM  11475  CB  SER A 706      37.025   9.448  38.746  1.00  0.380          C  
ATOM  11476  OG  SER A 706      36.039  10.041  39.547  1.00  0.380          O  
ATOM  11477  H   SER A 706      39.417   9.534  37.329  1.00  0.260          H  
ATOM  11478  HA  SER A 706      36.619  10.560  36.988  1.00  0.350          H  
ATOM  11479 1HB  SER A 706      36.635   8.535  38.298  1.00  0.450          H  
ATOM  11480 2HB  SER A 706      37.885   9.172  39.360  1.00  0.450          H  
ATOM  11481  HG  SER A 706      35.766   9.363  40.172  1.00  0.450          H  
ATOM  11482  N   ARG A 707      37.227  12.787  37.703  1.00  0.250          N  
ATOM  11483  CA  ARG A 707      37.451  14.182  38.091  1.00  0.240          C  
ATOM  11484  C   ARG A 707      37.063  14.438  39.546  1.00  0.240          C  
ATOM  11485  O   ARG A 707      37.642  15.306  40.198  1.00  0.310          O  
ATOM  11486  CB  ARG A 707      36.680  15.127  37.186  1.00  0.340          C  
ATOM  11487  CG  ARG A 707      37.132  15.204  35.716  1.00  0.340          C  
ATOM  11488  CD  ARG A 707      38.473  15.851  35.560  1.00  0.340          C  
ATOM  11489  NE  ARG A 707      38.795  16.097  34.162  1.00  0.340          N  
ATOM  11490  CZ  ARG A 707      39.943  16.653  33.706  1.00  0.340          C  
ATOM  11491  NH1 ARG A 707      40.907  17.018  34.542  1.00  0.340          N  
ATOM  11492  NH2 ARG A 707      40.100  16.837  32.399  1.00  0.340          N  
ATOM  11493  H   ARG A 707      36.607  12.586  36.927  1.00  0.300          H  
ATOM  11494  HA  ARG A 707      38.512  14.399  37.986  1.00  0.290          H  
ATOM  11495 1HB  ARG A 707      35.638  14.827  37.181  1.00  0.410          H  
ATOM  11496 2HB  ARG A 707      36.729  16.135  37.590  1.00  0.410          H  
ATOM  11497 1HG  ARG A 707      37.198  14.198  35.302  1.00  0.410          H  
ATOM  11498 2HG  ARG A 707      36.409  15.787  35.145  1.00  0.410          H  
ATOM  11499 1HD  ARG A 707      38.501  16.791  36.091  1.00  0.410          H  
ATOM  11500 2HD  ARG A 707      39.231  15.186  35.959  1.00  0.410          H  
ATOM  11501  HE  ARG A 707      38.098  15.840  33.475  1.00  0.410          H  
ATOM  11502 1HH1 ARG A 707      40.817  16.877  35.560  1.00  0.410          H  
ATOM  11503 2HH1 ARG A 707      41.753  17.435  34.182  1.00  0.410          H  
ATOM  11504 1HH2 ARG A 707      39.367  16.563  31.757  1.00  0.410          H  
ATOM  11505 2HH2 ARG A 707      40.948  17.252  32.044  1.00  0.410          H  
ATOM  11506  N   HIS A 708      36.113  13.648  40.058  1.00  0.230          N  
ATOM  11507  CA  HIS A 708      35.610  13.722  41.424  1.00  0.260          C  
ATOM  11508  C   HIS A 708      36.699  13.445  42.463  1.00  0.260          C  
ATOM  11509  O   HIS A 708      36.638  13.941  43.592  1.00  0.370          O  
ATOM  11510  CB  HIS A 708      34.523  12.660  41.608  1.00  0.350          C  
ATOM  11511  CG  HIS A 708      33.238  12.897  40.868  1.00  0.350          C  
ATOM  11512  ND1 HIS A 708      33.131  12.751  39.501  1.00  0.350          N  
ATOM  11513  CD2 HIS A 708      31.984  13.184  41.314  1.00  0.350          C  
ATOM  11514  CE1 HIS A 708      31.867  12.962  39.141  1.00  0.350          C  
ATOM  11515  NE2 HIS A 708      31.157  13.213  40.229  1.00  0.350          N  
ATOM  11516  H   HIS A 708      35.630  12.998  39.444  1.00  0.280          H  
ATOM  11517  HA  HIS A 708      35.195  14.705  41.617  1.00  0.310          H  
ATOM  11518 1HB  HIS A 708      34.915  11.699  41.286  1.00  0.420          H  
ATOM  11519 2HB  HIS A 708      34.293  12.564  42.665  1.00  0.420          H  
ATOM  11520  HD2 HIS A 708      31.672  13.337  42.335  1.00  0.420          H  
ATOM  11521  HE1 HIS A 708      31.476  12.915  38.126  1.00  0.420          H  
ATOM  11522  HE2 HIS A 708      30.145  13.388  40.282  1.00  0.420          H  
ATOM  11523  N   TYR A 709      37.663  12.573  42.143  1.00  0.240          N  
ATOM  11524  CA  TYR A 709      38.713  12.270  43.111  1.00  0.290          C  
ATOM  11525  C   TYR A 709      40.117  12.482  42.589  1.00  0.240          C  
ATOM  11526  O   TYR A 709      41.090  12.370  43.340  1.00  0.300          O  
ATOM  11527  CB  TYR A 709      38.535  10.882  43.680  1.00  0.390          C  
ATOM  11528  CG  TYR A 709      37.331  10.784  44.527  1.00  0.390          C  
ATOM  11529  CD1 TYR A 709      36.117  10.337  44.029  1.00  0.390          C  
ATOM  11530  CD2 TYR A 709      37.458  11.140  45.854  1.00  0.390          C  
ATOM  11531  CE1 TYR A 709      35.037  10.249  44.880  1.00  0.390          C  
ATOM  11532  CE2 TYR A 709      36.394  11.047  46.685  1.00  0.390          C  
ATOM  11533  CZ  TYR A 709      35.195  10.606  46.216  1.00  0.390          C  
ATOM  11534  OH  TYR A 709      34.167  10.476  47.091  1.00  0.390          O  
ATOM  11535  H   TYR A 709      37.707  12.144  41.214  1.00  0.290          H  
ATOM  11536  HA  TYR A 709      38.600  12.959  43.945  1.00  0.350          H  
ATOM  11537 1HB  TYR A 709      38.458  10.152  42.872  1.00  0.460          H  
ATOM  11538 2HB  TYR A 709      39.398  10.628  44.288  1.00  0.460          H  
ATOM  11539  HD1 TYR A 709      36.022  10.052  42.982  1.00  0.460          H  
ATOM  11540  HD2 TYR A 709      38.417  11.484  46.238  1.00  0.460          H  
ATOM  11541  HE1 TYR A 709      34.077   9.889  44.516  1.00  0.460          H  
ATOM  11542  HE2 TYR A 709      36.498  11.314  47.739  1.00  0.460          H  
ATOM  11543  HH  TYR A 709      34.550  10.213  47.970  1.00  0.460          H  
ATOM  11544  N   GLN A 710      40.234  12.891  41.334  1.00  0.230          N  
ATOM  11545  CA  GLN A 710      41.503  13.130  40.685  1.00  0.200          C  
ATOM  11546  C   GLN A 710      42.477  13.941  41.515  1.00  0.190          C  
ATOM  11547  O   GLN A 710      43.642  13.573  41.628  1.00  0.180          O  
ATOM  11548  CB  GLN A 710      41.212  13.879  39.388  1.00  0.290          C  
ATOM  11549  CG  GLN A 710      42.360  14.230  38.577  1.00  0.290          C  
ATOM  11550  CD  GLN A 710      41.943  14.911  37.322  1.00  0.290          C  
ATOM  11551  OE1 GLN A 710      41.394  16.034  37.305  1.00  0.290          O  
ATOM  11552  NE2 GLN A 710      42.167  14.208  36.230  1.00  0.290          N  
ATOM  11553  H   GLN A 710      39.411  12.937  40.732  1.00  0.280          H  
ATOM  11554  HA  GLN A 710      41.955  12.168  40.472  1.00  0.240          H  
ATOM  11555 1HB  GLN A 710      40.581  13.257  38.762  1.00  0.350          H  
ATOM  11556 2HB  GLN A 710      40.654  14.789  39.607  1.00  0.350          H  
ATOM  11557 1HG  GLN A 710      43.040  14.882  39.126  1.00  0.350          H  
ATOM  11558 2HG  GLN A 710      42.850  13.324  38.298  1.00  0.350          H  
ATOM  11559 1HE2 GLN A 710      41.927  14.560  35.330  1.00  0.350          H  
ATOM  11560 2HE2 GLN A 710      42.555  13.264  36.309  1.00  0.350          H  
ATOM  11561  N   GLN A 711      42.008  15.036  42.099  1.00  0.190          N  
ATOM  11562  CA  GLN A 711      42.874  15.903  42.879  1.00  0.190          C  
ATOM  11563  C   GLN A 711      43.318  15.307  44.219  1.00  0.170          C  
ATOM  11564  O   GLN A 711      44.394  15.641  44.721  1.00  0.180          O  
ATOM  11565  CB  GLN A 711      42.157  17.232  43.092  1.00  0.270          C  
ATOM  11566  CG  GLN A 711      40.906  17.147  43.987  1.00  0.270          C  
ATOM  11567  CD  GLN A 711      40.166  18.454  44.030  1.00  0.270          C  
ATOM  11568  OE1 GLN A 711      40.533  19.389  43.325  1.00  0.270          O  
ATOM  11569  NE2 GLN A 711      39.141  18.538  44.853  1.00  0.270          N  
ATOM  11570  H   GLN A 711      41.033  15.267  41.969  1.00  0.230          H  
ATOM  11571  HA  GLN A 711      43.769  16.095  42.287  1.00  0.230          H  
ATOM  11572 1HB  GLN A 711      42.847  17.946  43.530  1.00  0.320          H  
ATOM  11573 2HB  GLN A 711      41.851  17.629  42.121  1.00  0.320          H  
ATOM  11574 1HG  GLN A 711      40.229  16.389  43.595  1.00  0.320          H  
ATOM  11575 2HG  GLN A 711      41.201  16.891  45.005  1.00  0.320          H  
ATOM  11576 1HE2 GLN A 711      38.621  19.392  44.904  1.00  0.320          H  
ATOM  11577 2HE2 GLN A 711      38.887  17.749  45.418  1.00  0.320          H  
ATOM  11578  N   ARG A 712      42.530  14.385  44.787  1.00  0.170          N  
ATOM  11579  CA  ARG A 712      42.905  13.780  46.052  1.00  0.170          C  
ATOM  11580  C   ARG A 712      43.982  12.772  45.787  1.00  0.160          C  
ATOM  11581  O   ARG A 712      45.011  12.723  46.475  1.00  0.160          O  
ATOM  11582  CB  ARG A 712      41.738  13.067  46.722  1.00  0.240          C  
ATOM  11583  CG  ARG A 712      42.115  12.393  48.044  1.00  0.240          C  
ATOM  11584  CD  ARG A 712      40.968  11.775  48.743  1.00  0.240          C  
ATOM  11585  NE  ARG A 712      40.058  12.760  49.290  1.00  0.240          N  
ATOM  11586  CZ  ARG A 712      38.949  12.478  50.009  1.00  0.240          C  
ATOM  11587  NH1 ARG A 712      38.590  11.251  50.256  1.00  0.240          N  
ATOM  11588  NH2 ARG A 712      38.204  13.440  50.510  1.00  0.240          N  
ATOM  11589  H   ARG A 712      41.675  14.066  44.336  1.00  0.200          H  
ATOM  11590  HA  ARG A 712      43.287  14.552  46.722  1.00  0.200          H  
ATOM  11591 1HB  ARG A 712      40.937  13.771  46.906  1.00  0.290          H  
ATOM  11592 2HB  ARG A 712      41.348  12.295  46.054  1.00  0.290          H  
ATOM  11593 1HG  ARG A 712      42.841  11.604  47.856  1.00  0.290          H  
ATOM  11594 2HG  ARG A 712      42.556  13.136  48.714  1.00  0.290          H  
ATOM  11595 1HD  ARG A 712      40.418  11.138  48.048  1.00  0.290          H  
ATOM  11596 2HD  ARG A 712      41.350  11.183  49.571  1.00  0.290          H  
ATOM  11597  HE  ARG A 712      40.286  13.745  49.154  1.00  0.290          H  
ATOM  11598 1HH1 ARG A 712      39.134  10.448  49.935  1.00  0.290          H  
ATOM  11599 2HH1 ARG A 712      37.756  11.105  50.834  1.00  0.290          H  
ATOM  11600 1HH2 ARG A 712      38.448  14.413  50.367  1.00  0.290          H  
ATOM  11601 2HH2 ARG A 712      37.402  13.157  51.097  1.00  0.290          H  
ATOM  11602  N   PHE A 713      43.728  11.951  44.778  1.00  0.160          N  
ATOM  11603  CA  PHE A 713      44.644  10.903  44.446  1.00  0.160          C  
ATOM  11604  C   PHE A 713      45.919  11.482  43.887  1.00  0.170          C  
ATOM  11605  O   PHE A 713      46.983  10.931  44.137  1.00  0.170          O  
ATOM  11606  CB  PHE A 713      44.013   9.911  43.487  1.00  0.220          C  
ATOM  11607  CG  PHE A 713      42.977   9.015  44.130  1.00  0.220          C  
ATOM  11608  CD1 PHE A 713      41.718   8.900  43.590  1.00  0.220          C  
ATOM  11609  CD2 PHE A 713      43.260   8.282  45.283  1.00  0.220          C  
ATOM  11610  CE1 PHE A 713      40.786   8.067  44.174  1.00  0.220          C  
ATOM  11611  CE2 PHE A 713      42.343   7.460  45.851  1.00  0.220          C  
ATOM  11612  CZ  PHE A 713      41.107   7.342  45.307  1.00  0.220          C  
ATOM  11613  H   PHE A 713      42.860  12.063  44.246  1.00  0.190          H  
ATOM  11614  HA  PHE A 713      44.902  10.381  45.361  1.00  0.190          H  
ATOM  11615 1HB  PHE A 713      43.528  10.463  42.680  1.00  0.270          H  
ATOM  11616 2HB  PHE A 713      44.782   9.279  43.045  1.00  0.270          H  
ATOM  11617  HD1 PHE A 713      41.460   9.464  42.689  1.00  0.270          H  
ATOM  11618  HD2 PHE A 713      44.225   8.353  45.744  1.00  0.270          H  
ATOM  11619  HE1 PHE A 713      39.804   7.983  43.730  1.00  0.270          H  
ATOM  11620  HE2 PHE A 713      42.606   6.891  46.736  1.00  0.270          H  
ATOM  11621  HZ  PHE A 713      40.383   6.672  45.770  1.00  0.270          H  
ATOM  11622  N   ALA A 714      45.839  12.574  43.113  1.00  0.180          N  
ATOM  11623  CA  ALA A 714      47.035  13.186  42.561  1.00  0.200          C  
ATOM  11624  C   ALA A 714      47.954  13.655  43.677  1.00  0.200          C  
ATOM  11625  O   ALA A 714      49.167  13.471  43.583  1.00  0.210          O  
ATOM  11626  CB  ALA A 714      46.665  14.328  41.652  1.00  0.270          C  
ATOM  11627  H   ALA A 714      44.931  12.976  42.878  1.00  0.220          H  
ATOM  11628  HA  ALA A 714      47.571  12.441  41.985  1.00  0.240          H  
ATOM  11629 1HB  ALA A 714      47.563  14.746  41.234  1.00  0.330          H  
ATOM  11630 2HB  ALA A 714      46.028  13.957  40.850  1.00  0.330          H  
ATOM  11631 3HB  ALA A 714      46.130  15.085  42.220  1.00  0.330          H  
ATOM  11632  N   VAL A 715      47.396  14.228  44.752  1.00  0.190          N  
ATOM  11633  CA  VAL A 715      48.228  14.635  45.879  1.00  0.200          C  
ATOM  11634  C   VAL A 715      48.860  13.421  46.569  1.00  0.190          C  
ATOM  11635  O   VAL A 715      50.045  13.464  46.922  1.00  0.210          O  
ATOM  11636  CB  VAL A 715      47.456  15.511  46.883  1.00  0.280          C  
ATOM  11637  CG1 VAL A 715      48.297  15.741  48.136  1.00  0.280          C  
ATOM  11638  CG2 VAL A 715      47.164  16.862  46.240  1.00  0.280          C  
ATOM  11639  H   VAL A 715      46.389  14.436  44.763  1.00  0.230          H  
ATOM  11640  HA  VAL A 715      49.037  15.251  45.484  1.00  0.240          H  
ATOM  11641  HB  VAL A 715      46.518  15.021  47.167  1.00  0.330          H  
ATOM  11642 1HG1 VAL A 715      47.748  16.382  48.808  1.00  0.330          H  
ATOM  11643 2HG1 VAL A 715      48.511  14.801  48.631  1.00  0.330          H  
ATOM  11644 3HG1 VAL A 715      49.223  16.214  47.864  1.00  0.330          H  
ATOM  11645 1HG2 VAL A 715      46.630  17.494  46.948  1.00  0.330          H  
ATOM  11646 2HG2 VAL A 715      48.097  17.332  45.977  1.00  0.330          H  
ATOM  11647 3HG2 VAL A 715      46.563  16.726  45.346  1.00  0.330          H  
ATOM  11648  N   ILE A 716      48.080  12.353  46.784  1.00  0.180          N  
ATOM  11649  CA  ILE A 716      48.623  11.154  47.421  1.00  0.180          C  
ATOM  11650  C   ILE A 716      49.728  10.565  46.555  1.00  0.190          C  
ATOM  11651  O   ILE A 716      50.781  10.174  47.070  1.00  0.200          O  
ATOM  11652  CB  ILE A 716      47.554  10.057  47.641  1.00  0.250          C  
ATOM  11653  CG1 ILE A 716      46.524  10.530  48.682  1.00  0.250          C  
ATOM  11654  CG2 ILE A 716      48.253   8.724  48.123  1.00  0.250          C  
ATOM  11655  CD1 ILE A 716      45.256   9.673  48.751  1.00  0.250          C  
ATOM  11656  H   ILE A 716      47.090  12.394  46.512  1.00  0.220          H  
ATOM  11657  HA  ILE A 716      49.048  11.433  48.383  1.00  0.220          H  
ATOM  11658  HB  ILE A 716      47.024   9.874  46.706  1.00  0.300          H  
ATOM  11659 1HG1 ILE A 716      46.996  10.538  49.661  1.00  0.300          H  
ATOM  11660 2HG1 ILE A 716      46.227  11.551  48.439  1.00  0.300          H  
ATOM  11661 1HG2 ILE A 716      47.517   7.945  48.273  1.00  0.300          H  
ATOM  11662 2HG2 ILE A 716      48.967   8.374  47.384  1.00  0.300          H  
ATOM  11663 3HG2 ILE A 716      48.780   8.908  49.064  1.00  0.300          H  
ATOM  11664 1HD1 ILE A 716      44.587  10.093  49.504  1.00  0.300          H  
ATOM  11665 2HD1 ILE A 716      44.759   9.685  47.783  1.00  0.300          H  
ATOM  11666 3HD1 ILE A 716      45.493   8.651  49.022  1.00  0.300          H  
ATOM  11667  N   LEU A 717      49.472  10.462  45.248  1.00  0.190          N  
ATOM  11668  CA  LEU A 717      50.425   9.902  44.321  1.00  0.210          C  
ATOM  11669  C   LEU A 717      51.679  10.750  44.285  1.00  0.220          C  
ATOM  11670  O   LEU A 717      52.776  10.196  44.240  1.00  0.230          O  
ATOM  11671  CB  LEU A 717      49.799   9.751  42.922  1.00  0.290          C  
ATOM  11672  CG  LEU A 717      50.683   9.101  41.816  1.00  0.290          C  
ATOM  11673  CD1 LEU A 717      51.113   7.748  42.224  1.00  0.290          C  
ATOM  11674  CD2 LEU A 717      49.872   8.951  40.544  1.00  0.290          C  
ATOM  11675  H   LEU A 717      48.574  10.773  44.890  1.00  0.230          H  
ATOM  11676  HA  LEU A 717      50.689   8.918  44.690  1.00  0.250          H  
ATOM  11677 1HB  LEU A 717      48.883   9.182  43.007  1.00  0.340          H  
ATOM  11678 2HB  LEU A 717      49.531  10.752  42.574  1.00  0.340          H  
ATOM  11679  HG  LEU A 717      51.560   9.715  41.639  1.00  0.340          H  
ATOM  11680 1HD1 LEU A 717      51.680   7.347  41.442  1.00  0.340          H  
ATOM  11681 2HD1 LEU A 717      51.711   7.780  43.118  1.00  0.340          H  
ATOM  11682 3HD1 LEU A 717      50.245   7.134  42.388  1.00  0.340          H  
ATOM  11683 1HD2 LEU A 717      50.486   8.493  39.762  1.00  0.340          H  
ATOM  11684 2HD2 LEU A 717      49.011   8.315  40.741  1.00  0.340          H  
ATOM  11685 3HD2 LEU A 717      49.534   9.915  40.218  1.00  0.340          H  
ATOM  11686  N   GLU A 718      51.545  12.083  44.296  1.00  0.220          N  
ATOM  11687  CA  GLU A 718      52.721  12.924  44.323  1.00  0.250          C  
ATOM  11688  C   GLU A 718      53.539  12.638  45.579  1.00  0.250          C  
ATOM  11689  O   GLU A 718      54.759  12.476  45.497  1.00  0.250          O  
ATOM  11690  CB  GLU A 718      52.347  14.412  44.278  1.00  0.340          C  
ATOM  11691  CG  GLU A 718      53.549  15.305  44.221  1.00  0.340          C  
ATOM  11692  CD  GLU A 718      53.282  16.785  44.099  1.00  0.340          C  
ATOM  11693  OE1 GLU A 718      52.870  17.236  43.056  1.00  0.340          O  
ATOM  11694  OE2 GLU A 718      53.565  17.485  45.057  1.00  0.340          O  
ATOM  11695  H   GLU A 718      50.620  12.518  44.260  1.00  0.260          H  
ATOM  11696  HA  GLU A 718      53.339  12.687  43.461  1.00  0.300          H  
ATOM  11697 1HB  GLU A 718      51.713  14.611  43.427  1.00  0.410          H  
ATOM  11698 2HB  GLU A 718      51.774  14.668  45.170  1.00  0.410          H  
ATOM  11699 1HG  GLU A 718      54.154  15.135  45.105  1.00  0.410          H  
ATOM  11700 2HG  GLU A 718      54.119  14.985  43.367  1.00  0.410          H  
ATOM  11701  N   ALA A 719      52.879  12.548  46.751  1.00  0.260          N  
ATOM  11702  CA  ALA A 719      53.617  12.281  47.982  1.00  0.270          C  
ATOM  11703  C   ALA A 719      54.351  10.955  47.877  1.00  0.260          C  
ATOM  11704  O   ALA A 719      55.501  10.838  48.295  1.00  0.290          O  
ATOM  11705  CB  ALA A 719      52.682  12.263  49.175  1.00  0.370          C  
ATOM  11706  H   ALA A 719      51.866  12.713  46.784  1.00  0.310          H  
ATOM  11707  HA  ALA A 719      54.353  13.072  48.114  1.00  0.320          H  
ATOM  11708 1HB  ALA A 719      53.253  12.081  50.084  1.00  0.450          H  
ATOM  11709 2HB  ALA A 719      52.175  13.224  49.245  1.00  0.450          H  
ATOM  11710 3HB  ALA A 719      51.945  11.473  49.042  1.00  0.450          H  
ATOM  11711  N   TYR A 720      53.701   9.955  47.296  1.00  0.240          N  
ATOM  11712  CA  TYR A 720      54.337   8.676  47.072  1.00  0.230          C  
ATOM  11713  C   TYR A 720      55.559   8.794  46.174  1.00  0.210          C  
ATOM  11714  O   TYR A 720      56.654   8.358  46.532  1.00  0.210          O  
ATOM  11715  CB  TYR A 720      53.320   7.672  46.519  1.00  0.330          C  
ATOM  11716  CG  TYR A 720      53.960   6.454  46.014  1.00  0.330          C  
ATOM  11717  CD1 TYR A 720      54.466   5.502  46.876  1.00  0.330          C  
ATOM  11718  CD2 TYR A 720      54.071   6.301  44.637  1.00  0.330          C  
ATOM  11719  CE1 TYR A 720      55.107   4.420  46.347  1.00  0.330          C  
ATOM  11720  CE2 TYR A 720      54.696   5.226  44.122  1.00  0.330          C  
ATOM  11721  CZ  TYR A 720      55.223   4.289  44.970  1.00  0.330          C  
ATOM  11722  OH  TYR A 720      55.918   3.243  44.457  1.00  0.330          O  
ATOM  11723  H   TYR A 720      52.723  10.086  47.020  1.00  0.290          H  
ATOM  11724  HA  TYR A 720      54.697   8.299  48.022  1.00  0.280          H  
ATOM  11725 1HB  TYR A 720      52.610   7.398  47.302  1.00  0.390          H  
ATOM  11726 2HB  TYR A 720      52.758   8.125  45.714  1.00  0.390          H  
ATOM  11727  HD1 TYR A 720      54.387   5.624  47.960  1.00  0.390          H  
ATOM  11728  HD2 TYR A 720      53.674   7.060  43.973  1.00  0.390          H  
ATOM  11729  HE1 TYR A 720      55.542   3.678  46.995  1.00  0.390          H  
ATOM  11730  HE2 TYR A 720      54.800   5.123  43.049  1.00  0.390          H  
ATOM  11731  HH  TYR A 720      56.062   3.393  43.529  1.00  0.390          H  
ATOM  11732  N   LEU A 721      55.403   9.426  45.020  1.00  0.200          N  
ATOM  11733  CA  LEU A 721      56.494   9.522  44.069  1.00  0.190          C  
ATOM  11734  C   LEU A 721      57.693  10.264  44.637  1.00  0.200          C  
ATOM  11735  O   LEU A 721      58.834   9.851  44.447  1.00  0.190          O  
ATOM  11736  CB  LEU A 721      55.984  10.182  42.790  1.00  0.270          C  
ATOM  11737  CG  LEU A 721      55.002   9.340  41.933  1.00  0.270          C  
ATOM  11738  CD1 LEU A 721      54.425  10.224  40.832  1.00  0.270          C  
ATOM  11739  CD2 LEU A 721      55.729   8.142  41.335  1.00  0.270          C  
ATOM  11740  H   LEU A 721      54.484   9.806  44.784  1.00  0.240          H  
ATOM  11741  HA  LEU A 721      56.818   8.526  43.835  1.00  0.230          H  
ATOM  11742 1HB  LEU A 721      55.457  11.092  43.080  1.00  0.320          H  
ATOM  11743 2HB  LEU A 721      56.825  10.451  42.173  1.00  0.320          H  
ATOM  11744  HG  LEU A 721      54.181   8.990  42.553  1.00  0.320          H  
ATOM  11745 1HD1 LEU A 721      53.720   9.655  40.229  1.00  0.320          H  
ATOM  11746 2HD1 LEU A 721      53.908  11.062  41.297  1.00  0.320          H  
ATOM  11747 3HD1 LEU A 721      55.223  10.599  40.199  1.00  0.320          H  
ATOM  11748 1HD2 LEU A 721      55.065   7.589  40.752  1.00  0.320          H  
ATOM  11749 2HD2 LEU A 721      56.525   8.493  40.715  1.00  0.320          H  
ATOM  11750 3HD2 LEU A 721      56.127   7.494  42.102  1.00  0.320          H  
ATOM  11751  N   ARG A 722      57.462  11.308  45.415  1.00  0.220          N  
ATOM  11752  CA  ARG A 722      58.560  12.062  46.004  1.00  0.230          C  
ATOM  11753  C   ARG A 722      59.428  11.239  46.973  1.00  0.240          C  
ATOM  11754  O   ARG A 722      60.534  11.665  47.318  1.00  0.280          O  
ATOM  11755  CB  ARG A 722      58.053  13.286  46.744  1.00  0.320          C  
ATOM  11756  CG  ARG A 722      57.512  14.401  45.893  1.00  0.320          C  
ATOM  11757  CD  ARG A 722      57.121  15.559  46.736  1.00  0.320          C  
ATOM  11758  NE  ARG A 722      56.447  16.581  45.965  1.00  0.320          N  
ATOM  11759  CZ  ARG A 722      57.010  17.524  45.200  1.00  0.320          C  
ATOM  11760  NH1 ARG A 722      58.312  17.656  45.052  1.00  0.320          N  
ATOM  11761  NH2 ARG A 722      56.182  18.305  44.589  1.00  0.320          N  
ATOM  11762  H   ARG A 722      56.495  11.624  45.555  1.00  0.260          H  
ATOM  11763  HA  ARG A 722      59.196  12.405  45.190  1.00  0.280          H  
ATOM  11764 1HB  ARG A 722      57.239  12.982  47.401  1.00  0.380          H  
ATOM  11765 2HB  ARG A 722      58.844  13.694  47.366  1.00  0.380          H  
ATOM  11766 1HG  ARG A 722      58.276  14.715  45.201  1.00  0.380          H  
ATOM  11767 2HG  ARG A 722      56.645  14.067  45.335  1.00  0.380          H  
ATOM  11768 1HD  ARG A 722      56.433  15.214  47.511  1.00  0.380          H  
ATOM  11769 2HD  ARG A 722      58.000  15.995  47.205  1.00  0.380          H  
ATOM  11770  HE  ARG A 722      55.411  16.608  45.983  1.00  0.380          H  
ATOM  11771 1HH1 ARG A 722      58.944  17.042  45.534  1.00  0.380          H  
ATOM  11772 2HH1 ARG A 722      58.674  18.389  44.455  1.00  0.380          H  
ATOM  11773 1HH2 ARG A 722      55.191  18.133  44.732  1.00  0.380          H  
ATOM  11774 2HH2 ARG A 722      56.477  19.024  43.945  1.00  0.380          H  
ATOM  11775  N   GLY A 723      58.900  10.125  47.505  1.00  0.220          N  
ATOM  11776  CA  GLY A 723      59.629   9.302  48.459  1.00  0.230          C  
ATOM  11777  C   GLY A 723      60.117   8.016  47.807  1.00  0.200          C  
ATOM  11778  O   GLY A 723      60.659   7.124  48.480  1.00  0.280          O  
ATOM  11779  H   GLY A 723      58.003   9.766  47.165  1.00  0.260          H  
ATOM  11780 1HA  GLY A 723      60.481   9.860  48.841  1.00  0.280          H  
ATOM  11781 2HA  GLY A 723      58.989   9.075  49.306  1.00  0.280          H  
ATOM  11782  N   CYS A 724      59.902   7.899  46.510  1.00  0.220          N  
ATOM  11783  CA  CYS A 724      60.318   6.724  45.808  1.00  0.320          C  
ATOM  11784  C   CYS A 724      61.738   7.006  45.451  1.00  0.620          C  
ATOM  11785  O   CYS A 724      62.133   8.167  45.366  1.00  1.690          O  
ATOM  11786  CB  CYS A 724      59.506   6.506  44.561  1.00  0.410          C  
ATOM  11787  SG  CYS A 724      57.874   6.148  44.866  1.00  0.410          S  
ATOM  11788  H   CYS A 724      59.481   8.664  45.976  1.00  0.260          H  
ATOM  11789  HA  CYS A 724      60.257   5.850  46.454  1.00  0.380          H  
ATOM  11790 1HB  CYS A 724      59.554   7.393  43.928  1.00  0.490          H  
ATOM  11791 2HB  CYS A 724      59.903   5.708  44.037  1.00  0.490          H  
ATOM  11792  HG  CYS A 724      57.593   7.238  45.626  1.00  0.490          H  
ATOM  11793  N   GLY A 725      62.535   6.004  45.232  1.00  0.640          N  
ATOM  11794  CA  GLY A 725      63.880   6.341  44.840  1.00  0.470          C  
ATOM  11795  C   GLY A 725      63.892   6.732  43.379  1.00  0.370          C  
ATOM  11796  O   GLY A 725      62.955   6.422  42.632  1.00  0.410          O  
ATOM  11797  H   GLY A 725      62.223   5.046  45.322  1.00  0.770          H  
ATOM  11798 1HA  GLY A 725      64.256   7.161  45.454  1.00  0.560          H  
ATOM  11799 2HA  GLY A 725      64.534   5.485  45.004  1.00  0.560          H  
ATOM  11800  N   THR A 726      65.021   7.269  42.936  1.00  0.290          N  
ATOM  11801  CA  THR A 726      65.210   7.650  41.546  1.00  0.250          C  
ATOM  11802  C   THR A 726      64.926   6.465  40.639  1.00  0.190          C  
ATOM  11803  O   THR A 726      64.368   6.635  39.555  1.00  0.190          O  
ATOM  11804  CB  THR A 726      66.637   8.160  41.293  1.00  0.370          C  
ATOM  11805  OG1 THR A 726      66.902   9.288  42.141  1.00  0.370          O  
ATOM  11806  CG2 THR A 726      66.865   8.554  39.854  1.00  0.370          C  
ATOM  11807  H   THR A 726      65.738   7.513  43.607  1.00  0.350          H  
ATOM  11808  HA  THR A 726      64.504   8.445  41.302  1.00  0.300          H  
ATOM  11809  HB  THR A 726      67.312   7.389  41.517  1.00  0.440          H  
ATOM  11810  HG1 THR A 726      66.244   9.981  41.958  1.00  0.440          H  
ATOM  11811 1HG2 THR A 726      67.892   8.895  39.736  1.00  0.440          H  
ATOM  11812 2HG2 THR A 726      66.695   7.704  39.196  1.00  0.440          H  
ATOM  11813 3HG2 THR A 726      66.182   9.359  39.586  1.00  0.440          H  
ATOM  11814  N   ALA A 727      65.363   5.271  41.045  1.00  0.190          N  
ATOM  11815  CA  ALA A 727      65.174   4.082  40.238  1.00  0.180          C  
ATOM  11816  C   ALA A 727      63.696   3.811  39.961  1.00  0.170          C  
ATOM  11817  O   ALA A 727      63.354   3.323  38.885  1.00  0.200          O  
ATOM  11818  CB  ALA A 727      65.786   2.886  40.936  1.00  0.260          C  
ATOM  11819  H   ALA A 727      65.813   5.193  41.946  1.00  0.230          H  
ATOM  11820  HA  ALA A 727      65.675   4.237  39.282  1.00  0.220          H  
ATOM  11821 1HB  ALA A 727      65.661   2.001  40.308  1.00  0.310          H  
ATOM  11822 2HB  ALA A 727      66.843   3.065  41.107  1.00  0.310          H  
ATOM  11823 3HB  ALA A 727      65.284   2.728  41.888  1.00  0.310          H  
ATOM  11824  N   MET A 728      62.820   4.084  40.937  1.00  0.200          N  
ATOM  11825  CA  MET A 728      61.400   3.833  40.764  1.00  0.220          C  
ATOM  11826  C   MET A 728      60.825   4.858  39.824  1.00  0.220          C  
ATOM  11827  O   MET A 728      60.034   4.523  38.949  1.00  0.220          O  
ATOM  11828  CB  MET A 728      60.693   3.923  42.099  1.00  0.300          C  
ATOM  11829  CG  MET A 728      60.968   2.801  43.107  1.00  0.300          C  
ATOM  11830  SD  MET A 728      60.407   1.160  42.580  1.00  0.300          S  
ATOM  11831  CE  MET A 728      58.603   1.288  42.739  1.00  0.300          C  
ATOM  11832  H   MET A 728      63.118   4.535  41.798  1.00  0.240          H  
ATOM  11833  HA  MET A 728      61.262   2.844  40.327  1.00  0.260          H  
ATOM  11834 1HB  MET A 728      61.053   4.819  42.547  1.00  0.360          H  
ATOM  11835 2HB  MET A 728      59.623   4.035  41.951  1.00  0.360          H  
ATOM  11836 1HG  MET A 728      62.038   2.749  43.298  1.00  0.360          H  
ATOM  11837 2HG  MET A 728      60.469   3.042  44.044  1.00  0.360          H  
ATOM  11838 1HE  MET A 728      58.143   0.340  42.451  1.00  0.360          H  
ATOM  11839 2HE  MET A 728      58.337   1.517  43.775  1.00  0.360          H  
ATOM  11840 3HE  MET A 728      58.246   2.068  42.093  1.00  0.360          H  
ATOM  11841  N   LEU A 729      61.252   6.109  39.983  1.00  0.220          N  
ATOM  11842  CA  LEU A 729      60.738   7.185  39.153  1.00  0.220          C  
ATOM  11843  C   LEU A 729      61.142   6.950  37.705  1.00  0.190          C  
ATOM  11844  O   LEU A 729      60.367   7.223  36.777  1.00  0.190          O  
ATOM  11845  CB  LEU A 729      61.258   8.526  39.679  1.00  0.310          C  
ATOM  11846  CG  LEU A 729      60.736   8.931  41.108  1.00  0.310          C  
ATOM  11847  CD1 LEU A 729      61.424  10.192  41.564  1.00  0.310          C  
ATOM  11848  CD2 LEU A 729      59.244   9.121  41.096  1.00  0.310          C  
ATOM  11849  H   LEU A 729      61.910   6.308  40.746  1.00  0.260          H  
ATOM  11850  HA  LEU A 729      59.658   7.166  39.182  1.00  0.260          H  
ATOM  11851 1HB  LEU A 729      62.346   8.473  39.725  1.00  0.370          H  
ATOM  11852 2HB  LEU A 729      60.980   9.310  38.977  1.00  0.370          H  
ATOM  11853  HG  LEU A 729      60.991   8.141  41.821  1.00  0.370          H  
ATOM  11854 1HD1 LEU A 729      61.069  10.451  42.570  1.00  0.370          H  
ATOM  11855 2HD1 LEU A 729      62.500  10.034  41.591  1.00  0.370          H  
ATOM  11856 3HD1 LEU A 729      61.185  10.992  40.873  1.00  0.370          H  
ATOM  11857 1HD2 LEU A 729      58.930   9.386  42.082  1.00  0.370          H  
ATOM  11858 2HD2 LEU A 729      58.972   9.913  40.401  1.00  0.370          H  
ATOM  11859 3HD2 LEU A 729      58.758   8.209  40.815  1.00  0.370          H  
ATOM  11860  N   HIS A 730      62.355   6.424  37.517  1.00  0.200          N  
ATOM  11861  CA  HIS A 730      62.886   6.096  36.209  1.00  0.220          C  
ATOM  11862  C   HIS A 730      62.033   4.991  35.590  1.00  0.190          C  
ATOM  11863  O   HIS A 730      61.562   5.128  34.456  1.00  0.190          O  
ATOM  11864  CB  HIS A 730      64.345   5.653  36.339  1.00  0.300          C  
ATOM  11865  CG  HIS A 730      65.052   5.372  35.055  1.00  0.300          C  
ATOM  11866  ND1 HIS A 730      65.469   6.374  34.205  1.00  0.300          N  
ATOM  11867  CD2 HIS A 730      65.439   4.207  34.486  1.00  0.300          C  
ATOM  11868  CE1 HIS A 730      66.087   5.840  33.167  1.00  0.300          C  
ATOM  11869  NE2 HIS A 730      66.099   4.526  33.314  1.00  0.300          N  
ATOM  11870  H   HIS A 730      62.954   6.275  38.334  1.00  0.240          H  
ATOM  11871  HA  HIS A 730      62.844   6.966  35.558  1.00  0.260          H  
ATOM  11872 1HB  HIS A 730      64.904   6.419  36.877  1.00  0.360          H  
ATOM  11873 2HB  HIS A 730      64.388   4.748  36.942  1.00  0.360          H  
ATOM  11874  HD1 HIS A 730      65.517   7.348  34.432  1.00  0.360          H  
ATOM  11875  HD2 HIS A 730      65.331   3.163  34.796  1.00  0.360          H  
ATOM  11876  HE1 HIS A 730      66.495   6.474  32.380  1.00  0.360          H  
ATOM  11877  N   ASP A 731      61.814   3.901  36.341  1.00  0.170          N  
ATOM  11878  CA  ASP A 731      61.024   2.790  35.838  1.00  0.170          C  
ATOM  11879  C   ASP A 731      59.586   3.216  35.535  1.00  0.160          C  
ATOM  11880  O   ASP A 731      59.022   2.808  34.516  1.00  0.160          O  
ATOM  11881  CB  ASP A 731      60.993   1.663  36.871  1.00  0.240          C  
ATOM  11882  CG  ASP A 731      62.338   0.911  37.061  1.00  0.240          C  
ATOM  11883  OD1 ASP A 731      63.217   1.006  36.247  1.00  0.240          O  
ATOM  11884  OD2 ASP A 731      62.449   0.242  38.075  1.00  0.240          O  
ATOM  11885  H   ASP A 731      62.241   3.819  37.271  1.00  0.200          H  
ATOM  11886  HA  ASP A 731      61.484   2.426  34.919  1.00  0.200          H  
ATOM  11887 1HB  ASP A 731      60.696   2.082  37.837  1.00  0.290          H  
ATOM  11888 2HB  ASP A 731      60.229   0.943  36.583  1.00  0.290          H  
ATOM  11889  N   PHE A 732      58.993   4.061  36.395  1.00  0.160          N  
ATOM  11890  CA  PHE A 732      57.630   4.521  36.178  1.00  0.150          C  
ATOM  11891  C   PHE A 732      57.571   5.340  34.906  1.00  0.160          C  
ATOM  11892  O   PHE A 732      56.633   5.188  34.123  1.00  0.160          O  
ATOM  11893  CB  PHE A 732      57.107   5.360  37.352  1.00  0.210          C  
ATOM  11894  CG  PHE A 732      56.750   4.619  38.617  1.00  0.210          C  
ATOM  11895  CD1 PHE A 732      57.110   5.138  39.856  1.00  0.210          C  
ATOM  11896  CD2 PHE A 732      56.028   3.431  38.589  1.00  0.210          C  
ATOM  11897  CE1 PHE A 732      56.765   4.487  41.016  1.00  0.210          C  
ATOM  11898  CE2 PHE A 732      55.687   2.792  39.738  1.00  0.210          C  
ATOM  11899  CZ  PHE A 732      56.049   3.311  40.951  1.00  0.210          C  
ATOM  11900  H   PHE A 732      59.481   4.343  37.243  1.00  0.190          H  
ATOM  11901  HA  PHE A 732      56.991   3.653  36.039  1.00  0.180          H  
ATOM  11902 1HB  PHE A 732      57.840   6.128  37.599  1.00  0.260          H  
ATOM  11903 2HB  PHE A 732      56.216   5.855  37.033  1.00  0.260          H  
ATOM  11904  HD1 PHE A 732      57.669   6.067  39.900  1.00  0.260          H  
ATOM  11905  HD2 PHE A 732      55.712   2.999  37.641  1.00  0.260          H  
ATOM  11906  HE1 PHE A 732      57.055   4.907  41.981  1.00  0.260          H  
ATOM  11907  HE2 PHE A 732      55.114   1.874  39.677  1.00  0.260          H  
ATOM  11908  HZ  PHE A 732      55.762   2.791  41.854  1.00  0.260          H  
ATOM  11909  N   THR A 733      58.582   6.185  34.679  1.00  0.170          N  
ATOM  11910  CA  THR A 733      58.640   7.009  33.483  1.00  0.180          C  
ATOM  11911  C   THR A 733      58.661   6.135  32.253  1.00  0.180          C  
ATOM  11912  O   THR A 733      57.913   6.389  31.306  1.00  0.190          O  
ATOM  11913  CB  THR A 733      59.886   7.926  33.489  1.00  0.250          C  
ATOM  11914  OG1 THR A 733      59.826   8.821  34.611  1.00  0.250          O  
ATOM  11915  CG2 THR A 733      59.932   8.736  32.205  1.00  0.250          C  
ATOM  11916  H   THR A 733      59.306   6.312  35.390  1.00  0.200          H  
ATOM  11917  HA  THR A 733      57.749   7.625  33.428  1.00  0.220          H  
ATOM  11918  HB  THR A 733      60.786   7.325  33.566  1.00  0.300          H  
ATOM  11919  HG1 THR A 733      59.938   8.305  35.442  1.00  0.300          H  
ATOM  11920 1HG2 THR A 733      60.807   9.380  32.219  1.00  0.300          H  
ATOM  11921 2HG2 THR A 733      59.995   8.069  31.354  1.00  0.300          H  
ATOM  11922 3HG2 THR A 733      59.033   9.343  32.126  1.00  0.300          H  
ATOM  11923  N   GLN A 734      59.493   5.091  32.265  1.00  0.180          N  
ATOM  11924  CA  GLN A 734      59.582   4.205  31.119  1.00  0.190          C  
ATOM  11925  C   GLN A 734      58.249   3.524  30.854  1.00  0.180          C  
ATOM  11926  O   GLN A 734      57.815   3.452  29.702  1.00  0.190          O  
ATOM  11927  CB  GLN A 734      60.616   3.114  31.382  1.00  0.260          C  
ATOM  11928  CG  GLN A 734      62.041   3.575  31.426  1.00  0.260          C  
ATOM  11929  CD  GLN A 734      62.946   2.467  31.904  1.00  0.260          C  
ATOM  11930  OE1 GLN A 734      62.470   1.507  32.526  1.00  0.260          O  
ATOM  11931  NE2 GLN A 734      64.228   2.579  31.624  1.00  0.260          N  
ATOM  11932  H   GLN A 734      60.108   4.958  33.077  1.00  0.220          H  
ATOM  11933  HA  GLN A 734      59.861   4.790  30.243  1.00  0.230          H  
ATOM  11934 1HB  GLN A 734      60.392   2.636  32.333  1.00  0.310          H  
ATOM  11935 2HB  GLN A 734      60.540   2.349  30.608  1.00  0.310          H  
ATOM  11936 1HG  GLN A 734      62.350   3.867  30.425  1.00  0.310          H  
ATOM  11937 2HG  GLN A 734      62.133   4.417  32.106  1.00  0.310          H  
ATOM  11938 1HE2 GLN A 734      64.870   1.875  31.931  1.00  0.310          H  
ATOM  11939 2HE2 GLN A 734      64.568   3.371  31.115  1.00  0.310          H  
ATOM  11940  N   GLN A 735      57.571   3.065  31.918  1.00  0.170          N  
ATOM  11941  CA  GLN A 735      56.293   2.397  31.744  1.00  0.170          C  
ATOM  11942  C   GLN A 735      55.253   3.342  31.178  1.00  0.180          C  
ATOM  11943  O   GLN A 735      54.526   2.977  30.254  1.00  0.180          O  
ATOM  11944  CB  GLN A 735      55.789   1.856  33.075  1.00  0.240          C  
ATOM  11945  CG  GLN A 735      56.572   0.695  33.622  1.00  0.240          C  
ATOM  11946  CD  GLN A 735      56.122   0.315  35.018  1.00  0.240          C  
ATOM  11947  OE1 GLN A 735      56.014   1.173  35.906  1.00  0.240          O  
ATOM  11948  NE2 GLN A 735      55.819  -0.954  35.201  1.00  0.240          N  
ATOM  11949  H   GLN A 735      57.992   3.136  32.852  1.00  0.200          H  
ATOM  11950  HA  GLN A 735      56.424   1.572  31.045  1.00  0.200          H  
ATOM  11951 1HB  GLN A 735      55.795   2.655  33.819  1.00  0.290          H  
ATOM  11952 2HB  GLN A 735      54.765   1.527  32.948  1.00  0.290          H  
ATOM  11953 1HG  GLN A 735      56.409  -0.153  32.970  1.00  0.290          H  
ATOM  11954 2HG  GLN A 735      57.626   0.942  33.649  1.00  0.290          H  
ATOM  11955 1HE2 GLN A 735      55.483  -1.284  36.113  1.00  0.290          H  
ATOM  11956 2HE2 GLN A 735      55.939  -1.599  34.418  1.00  0.290          H  
ATOM  11957  N   VAL A 736      55.213   4.572  31.687  1.00  0.170          N  
ATOM  11958  CA  VAL A 736      54.254   5.545  31.208  1.00  0.180          C  
ATOM  11959  C   VAL A 736      54.493   5.859  29.742  1.00  0.190          C  
ATOM  11960  O   VAL A 736      53.533   5.928  28.975  1.00  0.200          O  
ATOM  11961  CB  VAL A 736      54.266   6.821  32.081  1.00  0.250          C  
ATOM  11962  CG1 VAL A 736      53.426   7.939  31.424  1.00  0.250          C  
ATOM  11963  CG2 VAL A 736      53.654   6.471  33.479  1.00  0.250          C  
ATOM  11964  H   VAL A 736      55.843   4.816  32.458  1.00  0.200          H  
ATOM  11965  HA  VAL A 736      53.261   5.108  31.299  1.00  0.220          H  
ATOM  11966  HB  VAL A 736      55.294   7.176  32.199  1.00  0.300          H  
ATOM  11967 1HG1 VAL A 736      53.433   8.825  32.064  1.00  0.300          H  
ATOM  11968 2HG1 VAL A 736      53.837   8.207  30.448  1.00  0.300          H  
ATOM  11969 3HG1 VAL A 736      52.410   7.594  31.291  1.00  0.300          H  
ATOM  11970 1HG2 VAL A 736      53.655   7.356  34.112  1.00  0.300          H  
ATOM  11971 2HG2 VAL A 736      52.632   6.119  33.349  1.00  0.300          H  
ATOM  11972 3HG2 VAL A 736      54.237   5.689  33.954  1.00  0.300          H  
ATOM  11973  N   GLN A 737      55.756   6.055  29.342  1.00  0.190          N  
ATOM  11974  CA  GLN A 737      56.073   6.357  27.950  1.00  0.200          C  
ATOM  11975  C   GLN A 737      55.655   5.228  27.009  1.00  0.180          C  
ATOM  11976  O   GLN A 737      55.094   5.491  25.936  1.00  0.190          O  
ATOM  11977  CB  GLN A 737      57.573   6.603  27.814  1.00  0.280          C  
ATOM  11978  CG  GLN A 737      58.053   7.895  28.450  1.00  0.280          C  
ATOM  11979  CD  GLN A 737      59.556   7.972  28.487  1.00  0.280          C  
ATOM  11980  OE1 GLN A 737      60.232   6.956  28.309  1.00  0.280          O  
ATOM  11981  NE2 GLN A 737      60.089   9.164  28.710  1.00  0.280          N  
ATOM  11982  H   GLN A 737      56.514   6.014  30.032  1.00  0.230          H  
ATOM  11983  HA  GLN A 737      55.534   7.259  27.663  1.00  0.240          H  
ATOM  11984 1HB  GLN A 737      58.109   5.778  28.291  1.00  0.330          H  
ATOM  11985 2HB  GLN A 737      57.854   6.609  26.761  1.00  0.330          H  
ATOM  11986 1HG  GLN A 737      57.688   8.728  27.853  1.00  0.330          H  
ATOM  11987 2HG  GLN A 737      57.670   7.974  29.459  1.00  0.330          H  
ATOM  11988 1HE2 GLN A 737      61.084   9.270  28.743  1.00  0.330          H  
ATOM  11989 2HE2 GLN A 737      59.499   9.960  28.847  1.00  0.330          H  
ATOM  11990  N   VAL A 738      55.880   3.973  27.420  1.00  0.170          N  
ATOM  11991  CA  VAL A 738      55.483   2.842  26.593  1.00  0.160          C  
ATOM  11992  C   VAL A 738      53.988   2.820  26.429  1.00  0.170          C  
ATOM  11993  O   VAL A 738      53.485   2.638  25.316  1.00  0.170          O  
ATOM  11994  CB  VAL A 738      55.949   1.496  27.194  1.00  0.230          C  
ATOM  11995  CG1 VAL A 738      55.329   0.303  26.437  1.00  0.230          C  
ATOM  11996  CG2 VAL A 738      57.422   1.402  27.084  1.00  0.230          C  
ATOM  11997  H   VAL A 738      56.385   3.818  28.302  1.00  0.200          H  
ATOM  11998  HA  VAL A 738      55.936   2.961  25.614  1.00  0.190          H  
ATOM  11999  HB  VAL A 738      55.647   1.447  28.244  1.00  0.270          H  
ATOM  12000 1HG1 VAL A 738      55.682  -0.621  26.879  1.00  0.270          H  
ATOM  12001 2HG1 VAL A 738      54.248   0.337  26.513  1.00  0.270          H  
ATOM  12002 3HG1 VAL A 738      55.623   0.338  25.388  1.00  0.270          H  
ATOM  12003 1HG2 VAL A 738      57.755   0.487  27.508  1.00  0.270          H  
ATOM  12004 2HG2 VAL A 738      57.693   1.432  26.040  1.00  0.270          H  
ATOM  12005 3HG2 VAL A 738      57.877   2.221  27.608  1.00  0.270          H  
ATOM  12006  N   ILE A 739      53.278   3.017  27.529  1.00  0.180          N  
ATOM  12007  CA  ILE A 739      51.844   2.998  27.502  1.00  0.190          C  
ATOM  12008  C   ILE A 739      51.316   4.115  26.626  1.00  0.210          C  
ATOM  12009  O   ILE A 739      50.546   3.839  25.715  1.00  0.210          O  
ATOM  12010  CB  ILE A 739      51.318   3.115  28.933  1.00  0.260          C  
ATOM  12011  CG1 ILE A 739      51.700   1.841  29.683  1.00  0.260          C  
ATOM  12012  CG2 ILE A 739      49.801   3.342  28.936  1.00  0.260          C  
ATOM  12013  CD1 ILE A 739      51.580   1.965  31.158  1.00  0.260          C  
ATOM  12014  H   ILE A 739      53.762   3.156  28.423  1.00  0.220          H  
ATOM  12015  HA  ILE A 739      51.519   2.046  27.085  1.00  0.230          H  
ATOM  12016  HB  ILE A 739      51.813   3.950  29.430  1.00  0.310          H  
ATOM  12017 1HG1 ILE A 739      51.065   1.034  29.340  1.00  0.310          H  
ATOM  12018 2HG1 ILE A 739      52.722   1.579  29.445  1.00  0.310          H  
ATOM  12019 1HG2 ILE A 739      49.434   3.428  29.945  1.00  0.310          H  
ATOM  12020 2HG2 ILE A 739      49.577   4.259  28.410  1.00  0.310          H  
ATOM  12021 3HG2 ILE A 739      49.303   2.505  28.441  1.00  0.310          H  
ATOM  12022 1HD1 ILE A 739      51.883   1.039  31.629  1.00  0.310          H  
ATOM  12023 2HD1 ILE A 739      52.238   2.762  31.468  1.00  0.310          H  
ATOM  12024 3HD1 ILE A 739      50.577   2.198  31.450  1.00  0.310          H  
ATOM  12025  N   GLU A 740      51.764   5.363  26.800  1.00  0.210          N  
ATOM  12026  CA  GLU A 740      51.182   6.403  25.955  1.00  0.230          C  
ATOM  12027  C   GLU A 740      51.404   6.157  24.469  1.00  0.220          C  
ATOM  12028  O   GLU A 740      50.486   6.374  23.663  1.00  0.220          O  
ATOM  12029  CB  GLU A 740      51.722   7.801  26.275  1.00  0.310          C  
ATOM  12030  CG  GLU A 740      51.254   8.434  27.576  1.00  0.310          C  
ATOM  12031  CD  GLU A 740      51.771   9.857  27.712  1.00  0.310          C  
ATOM  12032  OE1 GLU A 740      52.581  10.252  26.898  1.00  0.310          O  
ATOM  12033  OE2 GLU A 740      51.329  10.556  28.591  1.00  0.310          O  
ATOM  12034  H   GLU A 740      52.443   5.581  27.534  1.00  0.250          H  
ATOM  12035  HA  GLU A 740      50.106   6.413  26.135  1.00  0.280          H  
ATOM  12036 1HB  GLU A 740      52.815   7.748  26.319  1.00  0.380          H  
ATOM  12037 2HB  GLU A 740      51.465   8.477  25.464  1.00  0.380          H  
ATOM  12038 1HG  GLU A 740      50.164   8.441  27.600  1.00  0.380          H  
ATOM  12039 2HG  GLU A 740      51.610   7.831  28.413  1.00  0.380          H  
ATOM  12040  N   MET A 741      52.591   5.680  24.078  1.00  0.210          N  
ATOM  12041  CA  MET A 741      52.789   5.442  22.660  1.00  0.210          C  
ATOM  12042  C   MET A 741      51.925   4.302  22.138  1.00  0.210          C  
ATOM  12043  O   MET A 741      51.406   4.385  21.020  1.00  0.240          O  
ATOM  12044  CB  MET A 741      54.258   5.230  22.340  1.00  0.290          C  
ATOM  12045  CG  MET A 741      55.126   6.502  22.426  1.00  0.290          C  
ATOM  12046  SD  MET A 741      54.597   7.772  21.192  1.00  0.290          S  
ATOM  12047  CE  MET A 741      55.706   9.154  21.463  1.00  0.290          C  
ATOM  12048  H   MET A 741      53.348   5.520  24.755  1.00  0.250          H  
ATOM  12049  HA  MET A 741      52.470   6.337  22.130  1.00  0.250          H  
ATOM  12050 1HB  MET A 741      54.663   4.515  23.057  1.00  0.350          H  
ATOM  12051 2HB  MET A 741      54.350   4.799  21.362  1.00  0.350          H  
ATOM  12052 1HG  MET A 741      55.043   6.926  23.428  1.00  0.350          H  
ATOM  12053 2HG  MET A 741      56.173   6.250  22.243  1.00  0.350          H  
ATOM  12054 1HE  MET A 741      55.452   9.957  20.781  1.00  0.350          H  
ATOM  12055 2HE  MET A 741      55.605   9.508  22.488  1.00  0.350          H  
ATOM  12056 3HE  MET A 741      56.735   8.844  21.284  1.00  0.350          H  
ATOM  12057  N   LEU A 742      51.698   3.270  22.948  1.00  0.190          N  
ATOM  12058  CA  LEU A 742      50.882   2.173  22.475  1.00  0.190          C  
ATOM  12059  C   LEU A 742      49.384   2.469  22.613  1.00  0.190          C  
ATOM  12060  O   LEU A 742      48.574   1.877  21.883  1.00  0.200          O  
ATOM  12061  CB  LEU A 742      51.329   0.897  23.169  1.00  0.270          C  
ATOM  12062  CG  LEU A 742      52.830   0.475  22.844  1.00  0.270          C  
ATOM  12063  CD1 LEU A 742      53.166  -0.703  23.675  1.00  0.270          C  
ATOM  12064  CD2 LEU A 742      53.032   0.168  21.325  1.00  0.270          C  
ATOM  12065  H   LEU A 742      52.170   3.206  23.861  1.00  0.230          H  
ATOM  12066  HA  LEU A 742      51.065   2.055  21.417  1.00  0.230          H  
ATOM  12067 1HB  LEU A 742      51.254   1.052  24.249  1.00  0.320          H  
ATOM  12068 2HB  LEU A 742      50.667   0.080  22.885  1.00  0.320          H  
ATOM  12069  HG  LEU A 742      53.506   1.283  23.131  1.00  0.320          H  
ATOM  12070 1HD1 LEU A 742      54.197  -0.999  23.495  1.00  0.320          H  
ATOM  12071 2HD1 LEU A 742      53.037  -0.445  24.716  1.00  0.320          H  
ATOM  12072 3HD1 LEU A 742      52.507  -1.500  23.426  1.00  0.320          H  
ATOM  12073 1HD2 LEU A 742      54.067  -0.127  21.156  1.00  0.320          H  
ATOM  12074 2HD2 LEU A 742      52.376  -0.633  21.019  1.00  0.320          H  
ATOM  12075 3HD2 LEU A 742      52.824   1.042  20.723  1.00  0.320          H  
ATOM  12076  N   GLN A 743      48.998   3.400  23.504  1.00  0.200          N  
ATOM  12077  CA  GLN A 743      47.600   3.803  23.580  1.00  0.210          C  
ATOM  12078  C   GLN A 743      47.273   4.507  22.266  1.00  0.220          C  
ATOM  12079  O   GLN A 743      46.208   4.275  21.690  1.00  0.240          O  
ATOM  12080  CB  GLN A 743      47.304   4.737  24.760  1.00  0.290          C  
ATOM  12081  CG  GLN A 743      47.361   4.104  26.159  1.00  0.290          C  
ATOM  12082  CD  GLN A 743      47.095   5.164  27.241  1.00  0.290          C  
ATOM  12083  OE1 GLN A 743      47.173   6.351  26.920  1.00  0.290          O  
ATOM  12084  NE2 GLN A 743      46.792   4.778  28.488  1.00  0.290          N  
ATOM  12085  H   GLN A 743      49.685   3.800  24.144  1.00  0.240          H  
ATOM  12086  HA  GLN A 743      46.974   2.918  23.668  1.00  0.250          H  
ATOM  12087 1HB  GLN A 743      48.031   5.552  24.746  1.00  0.350          H  
ATOM  12088 2HB  GLN A 743      46.318   5.181  24.632  1.00  0.350          H  
ATOM  12089 1HG  GLN A 743      46.633   3.323  26.213  1.00  0.350          H  
ATOM  12090 2HG  GLN A 743      48.319   3.685  26.324  1.00  0.350          H  
ATOM  12091 1HE2 GLN A 743      46.627   5.487  29.183  1.00  0.350          H  
ATOM  12092 2HE2 GLN A 743      46.750   3.791  28.752  1.00  0.350          H  
ATOM  12093  N   LYS A 744      48.212   5.333  21.767  1.00  0.220          N  
ATOM  12094  CA  LYS A 744      47.994   6.018  20.500  1.00  0.240          C  
ATOM  12095  C   LYS A 744      47.907   5.013  19.359  1.00  0.240          C  
ATOM  12096  O   LYS A 744      47.049   5.158  18.486  1.00  0.250          O  
ATOM  12097  CB  LYS A 744      49.052   7.082  20.222  1.00  0.330          C  
ATOM  12098  CG  LYS A 744      48.818   7.900  18.900  1.00  0.330          C  
ATOM  12099  CD  LYS A 744      47.462   8.677  18.931  1.00  0.330          C  
ATOM  12100  CE  LYS A 744      47.375   9.823  17.879  1.00  0.330          C  
ATOM  12101  NZ  LYS A 744      47.529   9.340  16.465  1.00  0.330          N  
ATOM  12102  H   LYS A 744      49.049   5.528  22.330  1.00  0.260          H  
ATOM  12103  HA  LYS A 744      47.037   6.520  20.559  1.00  0.290          H  
ATOM  12104 1HB  LYS A 744      49.088   7.773  21.058  1.00  0.390          H  
ATOM  12105 2HB  LYS A 744      50.034   6.603  20.158  1.00  0.390          H  
ATOM  12106 1HG  LYS A 744      49.635   8.607  18.767  1.00  0.390          H  
ATOM  12107 2HG  LYS A 744      48.812   7.216  18.047  1.00  0.390          H  
ATOM  12108 1HD  LYS A 744      46.653   7.974  18.703  1.00  0.390          H  
ATOM  12109 2HD  LYS A 744      47.291   9.089  19.923  1.00  0.390          H  
ATOM  12110 1HE  LYS A 744      46.406  10.306  17.979  1.00  0.390          H  
ATOM  12111 2HE  LYS A 744      48.157  10.554  18.087  1.00  0.390          H  
ATOM  12112 1HZ  LYS A 744      47.465  10.101  15.815  1.00  0.390          H  
ATOM  12113 2HZ  LYS A 744      48.424   8.902  16.356  1.00  0.390          H  
ATOM  12114 3HZ  LYS A 744      46.806   8.645  16.214  1.00  0.390          H  
ATOM  12115  N   VAL A 745      48.765   3.976  19.365  1.00  0.240          N  
ATOM  12116  CA  VAL A 745      48.684   2.974  18.306  1.00  0.240          C  
ATOM  12117  C   VAL A 745      47.315   2.320  18.348  1.00  0.230          C  
ATOM  12118  O   VAL A 745      46.691   2.136  17.304  1.00  0.240          O  
ATOM  12119  CB  VAL A 745      49.746   1.850  18.449  1.00  0.340          C  
ATOM  12120  CG1 VAL A 745      49.487   0.726  17.438  1.00  0.340          C  
ATOM  12121  CG2 VAL A 745      51.113   2.391  18.225  1.00  0.340          C  
ATOM  12122  H   VAL A 745      49.499   3.935  20.078  1.00  0.290          H  
ATOM  12123  HA  VAL A 745      48.810   3.470  17.346  1.00  0.290          H  
ATOM  12124  HB  VAL A 745      49.677   1.426  19.450  1.00  0.400          H  
ATOM  12125 1HG1 VAL A 745      50.242  -0.042  17.573  1.00  0.400          H  
ATOM  12126 2HG1 VAL A 745      48.505   0.284  17.582  1.00  0.400          H  
ATOM  12127 3HG1 VAL A 745      49.552   1.125  16.424  1.00  0.400          H  
ATOM  12128 1HG2 VAL A 745      51.840   1.594  18.345  1.00  0.400          H  
ATOM  12129 2HG2 VAL A 745      51.189   2.798  17.230  1.00  0.400          H  
ATOM  12130 3HG2 VAL A 745      51.306   3.167  18.944  1.00  0.400          H  
ATOM  12131  N   THR A 746      46.854   1.962  19.547  1.00  0.220          N  
ATOM  12132  CA  THR A 746      45.570   1.307  19.719  1.00  0.230          C  
ATOM  12133  C   THR A 746      44.453   2.193  19.148  1.00  0.250          C  
ATOM  12134  O   THR A 746      43.582   1.700  18.419  1.00  0.270          O  
ATOM  12135  CB  THR A 746      45.320   0.999  21.217  1.00  0.320          C  
ATOM  12136  OG1 THR A 746      46.377   0.148  21.708  1.00  0.320          O  
ATOM  12137  CG2 THR A 746      43.980   0.256  21.396  1.00  0.320          C  
ATOM  12138  H   THR A 746      47.435   2.121  20.371  1.00  0.260          H  
ATOM  12139  HA  THR A 746      45.580   0.367  19.169  1.00  0.280          H  
ATOM  12140  HB  THR A 746      45.304   1.921  21.787  1.00  0.380          H  
ATOM  12141  HG1 THR A 746      47.217   0.661  21.745  1.00  0.380          H  
ATOM  12142 1HG2 THR A 746      43.832   0.034  22.452  1.00  0.380          H  
ATOM  12143 2HG2 THR A 746      43.158   0.873  21.036  1.00  0.380          H  
ATOM  12144 3HG2 THR A 746      44.003  -0.678  20.832  1.00  0.380          H  
ATOM  12145  N   LEU A 747      44.482   3.502  19.455  1.00  0.250          N  
ATOM  12146  CA  LEU A 747      43.480   4.420  18.925  1.00  0.290          C  
ATOM  12147  C   LEU A 747      43.516   4.480  17.406  1.00  0.280          C  
ATOM  12148  O   LEU A 747      42.463   4.435  16.761  1.00  0.300          O  
ATOM  12149  CB  LEU A 747      43.736   5.857  19.423  1.00  0.390          C  
ATOM  12150  CG  LEU A 747      43.470   6.189  20.896  1.00  0.390          C  
ATOM  12151  CD1 LEU A 747      44.046   7.572  21.218  1.00  0.390          C  
ATOM  12152  CD2 LEU A 747      41.994   6.212  21.138  1.00  0.390          C  
ATOM  12153  H   LEU A 747      45.201   3.844  20.101  1.00  0.300          H  
ATOM  12154  HA  LEU A 747      42.497   4.072  19.230  1.00  0.350          H  
ATOM  12155 1HB  LEU A 747      44.780   6.089  19.232  1.00  0.470          H  
ATOM  12156 2HB  LEU A 747      43.134   6.534  18.820  1.00  0.470          H  
ATOM  12157  HG  LEU A 747      43.945   5.450  21.539  1.00  0.470          H  
ATOM  12158 1HD1 LEU A 747      43.852   7.811  22.264  1.00  0.470          H  
ATOM  12159 2HD1 LEU A 747      45.110   7.574  21.047  1.00  0.470          H  
ATOM  12160 3HD1 LEU A 747      43.577   8.320  20.583  1.00  0.470          H  
ATOM  12161 1HD2 LEU A 747      41.828   6.472  22.172  1.00  0.470          H  
ATOM  12162 2HD2 LEU A 747      41.527   6.960  20.498  1.00  0.470          H  
ATOM  12163 3HD2 LEU A 747      41.559   5.239  20.928  1.00  0.470          H  
ATOM  12164  N   ASP A 748      44.718   4.549  16.815  1.00  0.290          N  
ATOM  12165  CA  ASP A 748      44.795   4.611  15.364  1.00  0.300          C  
ATOM  12166  C   ASP A 748      44.254   3.340  14.734  1.00  0.300          C  
ATOM  12167  O   ASP A 748      43.528   3.412  13.740  1.00  0.300          O  
ATOM  12168  CB  ASP A 748      46.219   4.831  14.875  1.00  0.420          C  
ATOM  12169  CG  ASP A 748      46.796   6.263  15.109  1.00  0.420          C  
ATOM  12170  OD1 ASP A 748      46.076   7.187  15.460  1.00  0.420          O  
ATOM  12171  OD2 ASP A 748      47.995   6.418  14.878  1.00  0.420          O  
ATOM  12172  H   ASP A 748      45.568   4.625  17.386  1.00  0.350          H  
ATOM  12173  HA  ASP A 748      44.186   5.447  15.026  1.00  0.360          H  
ATOM  12174 1HB  ASP A 748      46.848   4.116  15.402  1.00  0.500          H  
ATOM  12175 2HB  ASP A 748      46.275   4.594  13.812  1.00  0.500          H  
ATOM  12176  N   ILE A 749      44.548   2.181  15.333  1.00  0.290          N  
ATOM  12177  CA  ILE A 749      44.048   0.931  14.784  1.00  0.300          C  
ATOM  12178  C   ILE A 749      42.538   0.924  14.803  1.00  0.270          C  
ATOM  12179  O   ILE A 749      41.915   0.490  13.834  1.00  0.290          O  
ATOM  12180  CB  ILE A 749      44.583  -0.310  15.541  1.00  0.420          C  
ATOM  12181  CG1 ILE A 749      46.149  -0.466  15.358  1.00  0.420          C  
ATOM  12182  CG2 ILE A 749      43.825  -1.578  15.131  1.00  0.420          C  
ATOM  12183  CD1 ILE A 749      46.669  -0.647  13.934  1.00  0.420          C  
ATOM  12184  H   ILE A 749      45.176   2.181  16.145  1.00  0.350          H  
ATOM  12185  HA  ILE A 749      44.350   0.864  13.748  1.00  0.360          H  
ATOM  12186  HB  ILE A 749      44.421  -0.151  16.610  1.00  0.500          H  
ATOM  12187 1HG1 ILE A 749      46.621   0.408  15.743  1.00  0.500          H  
ATOM  12188 2HG1 ILE A 749      46.473  -1.322  15.949  1.00  0.500          H  
ATOM  12189 1HG2 ILE A 749      44.204  -2.402  15.716  1.00  0.500          H  
ATOM  12190 2HG2 ILE A 749      42.762  -1.476  15.330  1.00  0.500          H  
ATOM  12191 3HG2 ILE A 749      43.966  -1.776  14.078  1.00  0.500          H  
ATOM  12192 1HD1 ILE A 749      47.739  -0.723  13.975  1.00  0.500          H  
ATOM  12193 2HD1 ILE A 749      46.260  -1.548  13.483  1.00  0.500          H  
ATOM  12194 3HD1 ILE A 749      46.415   0.204  13.330  1.00  0.500          H  
ATOM  12195  N   LYS A 750      41.930   1.369  15.901  1.00  0.260          N  
ATOM  12196  CA  LYS A 750      40.481   1.415  15.921  1.00  0.290          C  
ATOM  12197  C   LYS A 750      39.932   2.346  14.846  1.00  0.300          C  
ATOM  12198  O   LYS A 750      38.974   1.993  14.160  1.00  0.370          O  
ATOM  12199  CB  LYS A 750      39.960   1.828  17.283  1.00  0.390          C  
ATOM  12200  CG  LYS A 750      40.089   0.737  18.298  1.00  0.390          C  
ATOM  12201  CD  LYS A 750      39.655   1.142  19.671  1.00  0.390          C  
ATOM  12202  CE  LYS A 750      38.142   1.342  19.742  1.00  0.390          C  
ATOM  12203  NZ  LYS A 750      37.681   1.497  21.115  1.00  0.390          N  
ATOM  12204  H   LYS A 750      42.484   1.655  16.717  1.00  0.310          H  
ATOM  12205  HA  LYS A 750      40.109   0.412  15.710  1.00  0.350          H  
ATOM  12206 1HB  LYS A 750      40.525   2.696  17.638  1.00  0.470          H  
ATOM  12207 2HB  LYS A 750      38.923   2.121  17.186  1.00  0.470          H  
ATOM  12208 1HG  LYS A 750      39.456  -0.086  17.989  1.00  0.470          H  
ATOM  12209 2HG  LYS A 750      41.123   0.385  18.334  1.00  0.470          H  
ATOM  12210 1HD  LYS A 750      39.919   0.340  20.365  1.00  0.470          H  
ATOM  12211 2HD  LYS A 750      40.166   2.057  19.979  1.00  0.470          H  
ATOM  12212 1HE  LYS A 750      37.864   2.233  19.192  1.00  0.470          H  
ATOM  12213 2HE  LYS A 750      37.646   0.475  19.302  1.00  0.470          H  
ATOM  12214 1HZ  LYS A 750      36.688   1.613  21.125  1.00  0.470          H  
ATOM  12215 2HZ  LYS A 750      37.934   0.644  21.637  1.00  0.470          H  
ATOM  12216 3HZ  LYS A 750      38.117   2.303  21.586  1.00  0.470          H  
ATOM  12217  N   SER A 751      40.565   3.513  14.651  1.00  0.310          N  
ATOM  12218  CA  SER A 751      40.128   4.476  13.638  1.00  0.340          C  
ATOM  12219  C   SER A 751      40.200   3.894  12.227  1.00  0.340          C  
ATOM  12220  O   SER A 751      39.353   4.193  11.380  1.00  0.510          O  
ATOM  12221  CB  SER A 751      40.961   5.749  13.695  1.00  0.460          C  
ATOM  12222  OG  SER A 751      40.746   6.461  14.888  1.00  0.460          O  
ATOM  12223  H   SER A 751      41.336   3.777  15.274  1.00  0.370          H  
ATOM  12224  HA  SER A 751      39.090   4.735  13.845  1.00  0.410          H  
ATOM  12225 1HB  SER A 751      42.014   5.492  13.608  1.00  0.560          H  
ATOM  12226 2HB  SER A 751      40.710   6.378  12.847  1.00  0.560          H  
ATOM  12227  HG  SER A 751      41.343   7.215  14.856  1.00  0.560          H  
ATOM  12228  N   LEU A 752      41.181   3.025  11.987  1.00  0.310          N  
ATOM  12229  CA  LEU A 752      41.373   2.403  10.687  1.00  0.370          C  
ATOM  12230  C   LEU A 752      40.368   1.312  10.367  1.00  0.370          C  
ATOM  12231  O   LEU A 752      40.335   0.840   9.227  1.00  0.640          O  
ATOM  12232  CB  LEU A 752      42.750   1.706  10.580  1.00  0.490          C  
ATOM  12233  CG  LEU A 752      44.038   2.543  10.592  1.00  0.490          C  
ATOM  12234  CD1 LEU A 752      45.237   1.576  10.633  1.00  0.490          C  
ATOM  12235  CD2 LEU A 752      44.108   3.419   9.366  1.00  0.490          C  
ATOM  12236  H   LEU A 752      41.870   2.860  12.729  1.00  0.370          H  
ATOM  12237  HA  LEU A 752      41.280   3.174   9.928  1.00  0.440          H  
ATOM  12238 1HB  LEU A 752      42.821   1.010  11.419  1.00  0.590          H  
ATOM  12239 2HB  LEU A 752      42.757   1.120   9.666  1.00  0.590          H  
ATOM  12240  HG  LEU A 752      44.067   3.165  11.464  1.00  0.590          H  
ATOM  12241 1HD1 LEU A 752      46.165   2.150  10.650  1.00  0.590          H  
ATOM  12242 2HD1 LEU A 752      45.174   0.963  11.518  1.00  0.590          H  
ATOM  12243 3HD1 LEU A 752      45.220   0.939   9.755  1.00  0.590          H  
ATOM  12244 1HD2 LEU A 752      45.035   3.994   9.396  1.00  0.590          H  
ATOM  12245 2HD2 LEU A 752      44.092   2.805   8.471  1.00  0.590          H  
ATOM  12246 3HD2 LEU A 752      43.276   4.099   9.347  1.00  0.590          H  
ATOM  12247  N   SER A 753      39.542   0.873  11.318  1.00  0.310          N  
ATOM  12248  CA  SER A 753      38.697  -0.245  10.952  1.00  0.460          C  
ATOM  12249  C   SER A 753      37.228  -0.146  11.258  1.00  0.550          C  
ATOM  12250  O   SER A 753      36.774   0.305  12.304  1.00  1.020          O  
ATOM  12251  CB  SER A 753      39.157  -1.519  11.585  1.00  0.580          C  
ATOM  12252  OG  SER A 753      38.304  -2.564  11.156  1.00  0.580          O  
ATOM  12253  H   SER A 753      39.503   1.286  12.256  1.00  0.370          H  
ATOM  12254  HA  SER A 753      38.768  -0.382   9.878  1.00  0.550          H  
ATOM  12255 1HB  SER A 753      40.183  -1.725  11.292  1.00  0.700          H  
ATOM  12256 2HB  SER A 753      39.130  -1.426  12.671  1.00  0.700          H  
ATOM  12257  HG  SER A 753      37.410  -2.443  11.617  1.00  0.700          H  
ATOM  12258  N   ALA A 754      36.498  -0.686  10.304  1.00  1.280          N  
ATOM  12259  CA  ALA A 754      35.059  -0.902  10.303  1.00  1.650          C  
ATOM  12260  C   ALA A 754      34.737  -1.825  11.442  1.00  1.950          C  
ATOM  12261  O   ALA A 754      35.655  -2.419  12.027  1.00  2.430          O  
ATOM  12262  CB  ALA A 754      34.591  -1.514   8.994  1.00  2.160          C  
ATOM  12263  H   ALA A 754      37.018  -1.001   9.495  1.00  1.540          H  
ATOM  12264  HA  ALA A 754      34.552   0.043  10.476  1.00  1.980          H  
ATOM  12265 1HB  ALA A 754      33.514  -1.681   9.034  1.00  2.590          H  
ATOM  12266 2HB  ALA A 754      34.825  -0.842   8.172  1.00  2.590          H  
ATOM  12267 3HB  ALA A 754      35.094  -2.467   8.839  1.00  2.590          H  
ATOM  12268  N   GLU A 755      33.444  -1.933  11.782  1.00  2.410          N  
ATOM  12269  CA  GLU A 755      33.006  -2.792  12.884  1.00  3.210          C  
ATOM  12270  C   GLU A 755      33.232  -4.272  12.566  1.00  3.710          C  
ATOM  12271  O   GLU A 755      33.251  -5.119  13.461  1.00  4.280          O  
ATOM  12272  CB  GLU A 755      31.540  -2.518  13.237  1.00  4.170          C  
ATOM  12273  CG  GLU A 755      31.306  -1.132  13.845  1.00  4.170          C  
ATOM  12274  CD  GLU A 755      29.879  -0.880  14.278  1.00  4.170          C  
ATOM  12275  OE1 GLU A 755      29.080  -1.782  14.217  1.00  4.170          O  
ATOM  12276  OE2 GLU A 755      29.594   0.226  14.673  1.00  4.170          O  
ATOM  12277  H   GLU A 755      32.717  -1.457  11.234  1.00  2.890          H  
ATOM  12278  HA  GLU A 755      33.605  -2.548  13.760  1.00  3.850          H  
ATOM  12279 1HB  GLU A 755      30.932  -2.584  12.330  1.00  5.010          H  
ATOM  12280 2HB  GLU A 755      31.180  -3.276  13.930  1.00  5.010          H  
ATOM  12281 1HG  GLU A 755      31.962  -1.016  14.708  1.00  5.010          H  
ATOM  12282 2HG  GLU A 755      31.591  -0.382  13.106  1.00  5.010          H  
ATOM  12283  N   LYS A 756      33.403  -4.558  11.281  1.00  3.800          N  
ATOM  12284  CA  LYS A 756      33.629  -5.874  10.725  1.00  4.580          C  
ATOM  12285  C   LYS A 756      34.720  -6.574  11.517  1.00  4.570          C  
ATOM  12286  O   LYS A 756      35.778  -5.998  11.786  1.00  5.100          O  
ATOM  12287  CB  LYS A 756      34.004  -5.731   9.244  1.00  6.100          C  
ATOM  12288  CG  LYS A 756      34.168  -7.030   8.465  1.00  6.100          C  
ATOM  12289  CD  LYS A 756      34.450  -6.744   6.985  1.00  6.100          C  
ATOM  12290  CE  LYS A 756      34.760  -8.025   6.180  1.00  6.100          C  
ATOM  12291  NZ  LYS A 756      33.564  -8.929   6.037  1.00  6.100          N  
ATOM  12292  H   LYS A 756      33.344  -3.778  10.648  1.00  4.560          H  
ATOM  12293  HA  LYS A 756      32.711  -6.458  10.811  1.00  5.500          H  
ATOM  12294 1HB  LYS A 756      33.236  -5.135   8.742  1.00  7.320          H  
ATOM  12295 2HB  LYS A 756      34.941  -5.177   9.172  1.00  7.320          H  
ATOM  12296 1HG  LYS A 756      34.989  -7.604   8.865  1.00  7.320          H  
ATOM  12297 2HG  LYS A 756      33.257  -7.614   8.554  1.00  7.320          H  
ATOM  12298 1HD  LYS A 756      33.567  -6.267   6.543  1.00  7.320          H  
ATOM  12299 2HD  LYS A 756      35.292  -6.060   6.900  1.00  7.320          H  
ATOM  12300 1HE  LYS A 756      35.101  -7.738   5.188  1.00  7.320          H  
ATOM  12301 2HE  LYS A 756      35.554  -8.572   6.681  1.00  7.320          H  
ATOM  12302 1HZ  LYS A 756      33.810  -9.742   5.504  1.00  7.320          H  
ATOM  12303 2HZ  LYS A 756      33.185  -9.231   6.938  1.00  7.320          H  
ATOM  12304 3HZ  LYS A 756      32.785  -8.451   5.574  1.00  7.320          H  
ATOM  12305  N   TYR A 757      34.470  -7.842  11.838  1.00  4.370          N  
ATOM  12306  CA  TYR A 757      35.349  -8.680  12.660  1.00  4.670          C  
ATOM  12307  C   TYR A 757      36.590  -9.234  11.965  1.00  4.180          C  
ATOM  12308  O   TYR A 757      37.349 -10.002  12.539  1.00  4.160          O  
ATOM  12309  CB  TYR A 757      34.509  -9.814  13.246  1.00  6.420          C  
ATOM  12310  CG  TYR A 757      33.597  -9.362  14.383  1.00  6.420          C  
ATOM  12311  CD1 TYR A 757      32.429  -8.632  14.137  1.00  6.420          C  
ATOM  12312  CD2 TYR A 757      33.913  -9.724  15.682  1.00  6.420          C  
ATOM  12313  CE1 TYR A 757      31.627  -8.267  15.186  1.00  6.420          C  
ATOM  12314  CE2 TYR A 757      33.092  -9.365  16.719  1.00  6.420          C  
ATOM  12315  CZ  TYR A 757      31.955  -8.642  16.471  1.00  6.420          C  
ATOM  12316  OH  TYR A 757      31.132  -8.295  17.507  1.00  6.420          O  
ATOM  12317  H   TYR A 757      33.586  -8.231  11.542  1.00  5.240          H  
ATOM  12318  HA  TYR A 757      35.702  -8.068  13.493  1.00  5.600          H  
ATOM  12319 1HB  TYR A 757      33.894 -10.258  12.465  1.00  7.700          H  
ATOM  12320 2HB  TYR A 757      35.170 -10.591  13.631  1.00  7.700          H  
ATOM  12321  HD1 TYR A 757      32.143  -8.342  13.127  1.00  7.700          H  
ATOM  12322  HD2 TYR A 757      34.814 -10.303  15.881  1.00  7.700          H  
ATOM  12323  HE1 TYR A 757      30.719  -7.695  15.000  1.00  7.700          H  
ATOM  12324  HE2 TYR A 757      33.342  -9.658  17.738  1.00  7.700          H  
ATOM  12325  HH  TYR A 757      30.397  -7.778  17.169  1.00  7.700          H  
ATOM  12326  N   ASP A 758      36.816  -8.888  10.725  1.00  3.980          N  
ATOM  12327  CA  ASP A 758      38.047  -9.359  10.142  1.00  3.700          C  
ATOM  12328  C   ASP A 758      39.117  -8.355  10.517  1.00  3.310          C  
ATOM  12329  O   ASP A 758      38.836  -7.346  11.178  1.00  3.440          O  
ATOM  12330  CB  ASP A 758      37.902  -9.468   8.615  1.00  5.290          C  
ATOM  12331  CG  ASP A 758      38.915 -10.402   7.958  1.00  5.290          C  
ATOM  12332  OD1 ASP A 758      39.798 -10.852   8.655  1.00  5.290          O  
ATOM  12333  OD2 ASP A 758      38.800 -10.654   6.785  1.00  5.290          O  
ATOM  12334  H   ASP A 758      36.183  -8.283  10.230  1.00  4.780          H  
ATOM  12335  HA  ASP A 758      38.309 -10.334  10.553  1.00  4.440          H  
ATOM  12336 1HB  ASP A 758      36.904  -9.825   8.379  1.00  6.350          H  
ATOM  12337 2HB  ASP A 758      38.009  -8.474   8.175  1.00  6.350          H  
ATOM  12338  N   VAL A 759      40.330  -8.620  10.098  1.00  3.150          N  
ATOM  12339  CA  VAL A 759      41.385  -7.646  10.229  1.00  2.730          C  
ATOM  12340  C   VAL A 759      42.035  -7.580   8.866  1.00  2.120          C  
ATOM  12341  O   VAL A 759      42.768  -8.490   8.475  1.00  2.290          O  
ATOM  12342  CB  VAL A 759      42.401  -8.006  11.313  1.00  3.990          C  
ATOM  12343  CG1 VAL A 759      43.431  -6.911  11.374  1.00  3.990          C  
ATOM  12344  CG2 VAL A 759      41.696  -8.184  12.683  1.00  3.990          C  
ATOM  12345  H   VAL A 759      40.474  -9.515   9.616  1.00  3.780          H  
ATOM  12346  HA  VAL A 759      40.960  -6.669  10.458  1.00  3.280          H  
ATOM  12347  HB  VAL A 759      42.911  -8.929  11.037  1.00  4.790          H  
ATOM  12348 1HG1 VAL A 759      44.139  -7.179  12.103  1.00  4.790          H  
ATOM  12349 2HG1 VAL A 759      43.920  -6.802  10.412  1.00  4.790          H  
ATOM  12350 3HG1 VAL A 759      42.956  -5.971  11.646  1.00  4.790          H  
ATOM  12351 1HG2 VAL A 759      42.424  -8.433  13.434  1.00  4.790          H  
ATOM  12352 2HG2 VAL A 759      41.193  -7.263  12.964  1.00  4.790          H  
ATOM  12353 3HG2 VAL A 759      40.966  -8.987  12.619  1.00  4.790          H  
ATOM  12354  N   SER A 760      41.786  -6.492   8.157  1.00  1.600          N  
ATOM  12355  CA  SER A 760      42.278  -6.333   6.806  1.00  1.070          C  
ATOM  12356  C   SER A 760      43.785  -6.365   6.848  1.00  0.900          C  
ATOM  12357  O   SER A 760      44.387  -5.853   7.801  1.00  0.970          O  
ATOM  12358  CB  SER A 760      41.769  -5.027   6.224  1.00  1.710          C  
ATOM  12359  OG  SER A 760      40.367  -5.018   6.153  1.00  1.710          O  
ATOM  12360  H   SER A 760      41.190  -5.775   8.547  1.00  1.920          H  
ATOM  12361  HA  SER A 760      41.923  -7.165   6.194  1.00  1.280          H  
ATOM  12362 1HB  SER A 760      42.110  -4.202   6.827  1.00  2.050          H  
ATOM  12363 2HB  SER A 760      42.176  -4.894   5.236  1.00  2.050          H  
ATOM  12364  HG  SER A 760      40.124  -4.176   5.754  1.00  2.050          H  
ATOM  12365  N   SER A 761      44.415  -6.899   5.799  1.00  0.770          N  
ATOM  12366  CA  SER A 761      45.870  -6.950   5.766  1.00  0.850          C  
ATOM  12367  C   SER A 761      46.468  -5.554   5.822  1.00  0.650          C  
ATOM  12368  O   SER A 761      47.574  -5.375   6.342  1.00  0.800          O  
ATOM  12369  CB  SER A 761      46.335  -7.670   4.515  1.00  1.160          C  
ATOM  12370  OG  SER A 761      46.009  -6.943   3.368  1.00  1.160          O  
ATOM  12371  H   SER A 761      43.888  -7.286   5.029  1.00  0.920          H  
ATOM  12372  HA  SER A 761      46.214  -7.509   6.638  1.00  1.020          H  
ATOM  12373 1HB  SER A 761      47.413  -7.817   4.562  1.00  1.390          H  
ATOM  12374 2HB  SER A 761      45.871  -8.653   4.470  1.00  1.390          H  
ATOM  12375  HG  SER A 761      46.323  -7.464   2.623  1.00  1.390          H  
ATOM  12376  N   GLN A 762      45.707  -4.555   5.368  1.00  0.410          N  
ATOM  12377  CA  GLN A 762      46.122  -3.172   5.422  1.00  0.430          C  
ATOM  12378  C   GLN A 762      46.242  -2.683   6.865  1.00  0.400          C  
ATOM  12379  O   GLN A 762      47.079  -1.823   7.149  1.00  0.500          O  
ATOM  12380  CB  GLN A 762      45.146  -2.283   4.644  1.00  0.590          C  
ATOM  12381  CG  GLN A 762      45.153  -2.522   3.128  1.00  0.590          C  
ATOM  12382  CD  GLN A 762      44.251  -3.671   2.686  1.00  0.590          C  
ATOM  12383  OE1 GLN A 762      43.872  -4.539   3.489  1.00  0.590          O  
ATOM  12384  NE2 GLN A 762      43.904  -3.683   1.408  1.00  0.590          N  
ATOM  12385  H   GLN A 762      44.832  -4.787   4.895  1.00  0.490          H  
ATOM  12386  HA  GLN A 762      47.104  -3.093   4.958  1.00  0.520          H  
ATOM  12387 1HB  GLN A 762      44.134  -2.449   5.012  1.00  0.710          H  
ATOM  12388 2HB  GLN A 762      45.389  -1.236   4.819  1.00  0.710          H  
ATOM  12389 1HG  GLN A 762      44.816  -1.614   2.629  1.00  0.710          H  
ATOM  12390 2HG  GLN A 762      46.172  -2.759   2.821  1.00  0.710          H  
ATOM  12391 1HE2 GLN A 762      43.315  -4.411   1.054  1.00  0.710          H  
ATOM  12392 2HE2 GLN A 762      44.232  -2.967   0.792  1.00  0.710          H  
ATOM  12393  N   VAL A 763      45.401  -3.197   7.773  1.00  0.350          N  
ATOM  12394  CA  VAL A 763      45.433  -2.799   9.171  1.00  0.360          C  
ATOM  12395  C   VAL A 763      46.676  -3.374   9.809  1.00  0.340          C  
ATOM  12396  O   VAL A 763      47.363  -2.685  10.565  1.00  0.380          O  
ATOM  12397  CB  VAL A 763      44.162  -3.240   9.925  1.00  0.500          C  
ATOM  12398  CG1 VAL A 763      44.313  -2.974  11.424  1.00  0.500          C  
ATOM  12399  CG2 VAL A 763      42.969  -2.455   9.382  1.00  0.500          C  
ATOM  12400  H   VAL A 763      44.755  -3.937   7.509  1.00  0.420          H  
ATOM  12401  HA  VAL A 763      45.491  -1.711   9.222  1.00  0.430          H  
ATOM  12402  HB  VAL A 763      44.006  -4.307   9.778  1.00  0.600          H  
ATOM  12403 1HG1 VAL A 763      43.408  -3.287  11.943  1.00  0.600          H  
ATOM  12404 2HG1 VAL A 763      45.157  -3.532  11.815  1.00  0.600          H  
ATOM  12405 3HG1 VAL A 763      44.475  -1.907  11.589  1.00  0.600          H  
ATOM  12406 1HG2 VAL A 763      42.060  -2.757   9.898  1.00  0.600          H  
ATOM  12407 2HG2 VAL A 763      43.135  -1.388   9.539  1.00  0.600          H  
ATOM  12408 3HG2 VAL A 763      42.863  -2.643   8.323  1.00  0.600          H  
ATOM  12409  N   ILE A 764      46.949  -4.651   9.527  1.00  0.310          N  
ATOM  12410  CA  ILE A 764      48.140  -5.289  10.081  1.00  0.300          C  
ATOM  12411  C   ILE A 764      49.400  -4.611   9.561  1.00  0.310          C  
ATOM  12412  O   ILE A 764      50.341  -4.402  10.329  1.00  0.300          O  
ATOM  12413  CB  ILE A 764      48.220  -6.799   9.772  1.00  0.420          C  
ATOM  12414  CG1 ILE A 764      47.045  -7.582  10.439  1.00  0.420          C  
ATOM  12415  CG2 ILE A 764      49.593  -7.363  10.238  1.00  0.420          C  
ATOM  12416  CD1 ILE A 764      46.965  -7.525  11.984  1.00  0.420          C  
ATOM  12417  H   ILE A 764      46.300  -5.158   8.915  1.00  0.370          H  
ATOM  12418  HA  ILE A 764      48.131  -5.155  11.157  1.00  0.360          H  
ATOM  12419  HB  ILE A 764      48.122  -6.948   8.694  1.00  0.510          H  
ATOM  12420 1HG1 ILE A 764      46.118  -7.203  10.025  1.00  0.510          H  
ATOM  12421 2HG1 ILE A 764      47.140  -8.629  10.151  1.00  0.510          H  
ATOM  12422 1HG2 ILE A 764      49.641  -8.422  10.001  1.00  0.510          H  
ATOM  12423 2HG2 ILE A 764      50.408  -6.856   9.728  1.00  0.510          H  
ATOM  12424 3HG2 ILE A 764      49.714  -7.225  11.310  1.00  0.510          H  
ATOM  12425 1HD1 ILE A 764      46.121  -8.127  12.312  1.00  0.510          H  
ATOM  12426 2HD1 ILE A 764      47.870  -7.933  12.416  1.00  0.510          H  
ATOM  12427 3HD1 ILE A 764      46.827  -6.504  12.319  1.00  0.510          H  
ATOM  12428  N   SER A 765      49.446  -4.300   8.262  1.00  0.340          N  
ATOM  12429  CA  SER A 765      50.607  -3.632   7.707  1.00  0.360          C  
ATOM  12430  C   SER A 765      50.825  -2.297   8.397  1.00  0.360          C  
ATOM  12431  O   SER A 765      51.947  -2.001   8.817  1.00  0.360          O  
ATOM  12432  CB  SER A 765      50.441  -3.417   6.219  1.00  0.500          C  
ATOM  12433  OG  SER A 765      51.567  -2.766   5.668  1.00  0.500          O  
ATOM  12434  H   SER A 765      48.673  -4.550   7.640  1.00  0.410          H  
ATOM  12435  HA  SER A 765      51.483  -4.257   7.877  1.00  0.430          H  
ATOM  12436 1HB  SER A 765      50.293  -4.380   5.731  1.00  0.600          H  
ATOM  12437 2HB  SER A 765      49.546  -2.822   6.039  1.00  0.600          H  
ATOM  12438  HG  SER A 765      51.406  -2.743   4.720  1.00  0.600          H  
ATOM  12439  N   GLN A 766      49.760  -1.493   8.553  1.00  0.380          N  
ATOM  12440  CA  GLN A 766      49.904  -0.205   9.214  1.00  0.390          C  
ATOM  12441  C   GLN A 766      50.332  -0.397  10.661  1.00  0.360          C  
ATOM  12442  O   GLN A 766      51.176   0.358  11.146  1.00  0.360          O  
ATOM  12443  CB  GLN A 766      48.620   0.612   9.089  1.00  0.540          C  
ATOM  12444  CG  GLN A 766      48.385   1.100   7.656  1.00  0.540          C  
ATOM  12445  CD  GLN A 766      47.027   1.734   7.429  1.00  0.540          C  
ATOM  12446  OE1 GLN A 766      46.758   2.931   7.651  1.00  0.540          O  
ATOM  12447  NE2 GLN A 766      46.118   0.886   6.974  1.00  0.540          N  
ATOM  12448  H   GLN A 766      48.847  -1.767   8.179  1.00  0.460          H  
ATOM  12449  HA  GLN A 766      50.693   0.348   8.708  1.00  0.470          H  
ATOM  12450 1HB  GLN A 766      47.767  -0.006   9.386  1.00  0.650          H  
ATOM  12451 2HB  GLN A 766      48.659   1.475   9.752  1.00  0.650          H  
ATOM  12452 1HG  GLN A 766      49.148   1.834   7.418  1.00  0.650          H  
ATOM  12453 2HG  GLN A 766      48.478   0.254   6.982  1.00  0.650          H  
ATOM  12454 1HE2 GLN A 766      45.183   1.195   6.790  1.00  0.650          H  
ATOM  12455 2HE2 GLN A 766      46.381  -0.092   6.814  1.00  0.650          H  
ATOM  12456  N   LEU A 767      49.814  -1.429  11.345  1.00  0.340          N  
ATOM  12457  CA  LEU A 767      50.251  -1.671  12.702  1.00  0.310          C  
ATOM  12458  C   LEU A 767      51.733  -1.915  12.759  1.00  0.280          C  
ATOM  12459  O   LEU A 767      52.438  -1.295  13.555  1.00  0.270          O  
ATOM  12460  CB  LEU A 767      49.607  -2.932  13.308  1.00  0.450          C  
ATOM  12461  CG  LEU A 767      50.178  -3.334  14.695  1.00  0.450          C  
ATOM  12462  CD1 LEU A 767      49.894  -2.224  15.702  1.00  0.450          C  
ATOM  12463  CD2 LEU A 767      49.620  -4.698  15.118  1.00  0.450          C  
ATOM  12464  H   LEU A 767      49.078  -2.010  10.937  1.00  0.410          H  
ATOM  12465  HA  LEU A 767      50.014  -0.787  13.285  1.00  0.370          H  
ATOM  12466 1HB  LEU A 767      48.538  -2.799  13.385  1.00  0.540          H  
ATOM  12467 2HB  LEU A 767      49.785  -3.761  12.639  1.00  0.540          H  
ATOM  12468  HG  LEU A 767      51.246  -3.437  14.615  1.00  0.540          H  
ATOM  12469 1HD1 LEU A 767      50.322  -2.476  16.648  1.00  0.540          H  
ATOM  12470 2HD1 LEU A 767      50.339  -1.295  15.379  1.00  0.540          H  
ATOM  12471 3HD1 LEU A 767      48.827  -2.090  15.807  1.00  0.540          H  
ATOM  12472 1HD2 LEU A 767      50.053  -5.000  16.068  1.00  0.540          H  
ATOM  12473 2HD2 LEU A 767      48.565  -4.631  15.221  1.00  0.540          H  
ATOM  12474 3HD2 LEU A 767      49.872  -5.443  14.362  1.00  0.540          H  
ATOM  12475  N   LYS A 768      52.218  -2.841  11.939  1.00  0.280          N  
ATOM  12476  CA  LYS A 768      53.623  -3.171  11.990  1.00  0.270          C  
ATOM  12477  C   LYS A 768      54.487  -1.974  11.640  1.00  0.280          C  
ATOM  12478  O   LYS A 768      55.512  -1.764  12.287  1.00  0.270          O  
ATOM  12479  CB  LYS A 768      53.914  -4.391  11.124  1.00  0.380          C  
ATOM  12480  CG  LYS A 768      53.360  -5.688  11.749  1.00  0.380          C  
ATOM  12481  CD  LYS A 768      53.615  -6.918  10.900  1.00  0.380          C  
ATOM  12482  CE  LYS A 768      53.095  -8.181  11.622  1.00  0.380          C  
ATOM  12483  NZ  LYS A 768      53.250  -9.420  10.803  1.00  0.380          N  
ATOM  12484  H   LYS A 768      51.588  -3.319  11.285  1.00  0.340          H  
ATOM  12485  HA  LYS A 768      53.860  -3.449  13.014  1.00  0.320          H  
ATOM  12486 1HB  LYS A 768      53.449  -4.256  10.142  1.00  0.460          H  
ATOM  12487 2HB  LYS A 768      54.990  -4.497  10.980  1.00  0.460          H  
ATOM  12488 1HG  LYS A 768      53.804  -5.840  12.732  1.00  0.460          H  
ATOM  12489 2HG  LYS A 768      52.282  -5.576  11.882  1.00  0.460          H  
ATOM  12490 1HD  LYS A 768      53.103  -6.811   9.942  1.00  0.460          H  
ATOM  12491 2HD  LYS A 768      54.685  -7.026  10.721  1.00  0.460          H  
ATOM  12492 1HE  LYS A 768      53.650  -8.308  12.549  1.00  0.460          H  
ATOM  12493 2HE  LYS A 768      52.043  -8.047  11.864  1.00  0.460          H  
ATOM  12494 1HZ  LYS A 768      52.898 -10.209  11.338  1.00  0.460          H  
ATOM  12495 2HZ  LYS A 768      52.729  -9.337   9.945  1.00  0.460          H  
ATOM  12496 3HZ  LYS A 768      54.223  -9.573  10.588  1.00  0.460          H  
ATOM  12497  N   GLN A 769      54.071  -1.155  10.666  1.00  0.300          N  
ATOM  12498  CA  GLN A 769      54.869   0.011  10.314  1.00  0.310          C  
ATOM  12499  C   GLN A 769      54.960   0.968  11.500  1.00  0.310          C  
ATOM  12500  O   GLN A 769      56.043   1.466  11.824  1.00  0.320          O  
ATOM  12501  CB  GLN A 769      54.237   0.743   9.130  1.00  0.430          C  
ATOM  12502  CG  GLN A 769      54.307   0.018   7.796  1.00  0.430          C  
ATOM  12503  CD  GLN A 769      53.515   0.754   6.732  1.00  0.430          C  
ATOM  12504  OE1 GLN A 769      53.691   1.970   6.589  1.00  0.430          O  
ATOM  12505  NE2 GLN A 769      52.643   0.061   5.995  1.00  0.430          N  
ATOM  12506  H   GLN A 769      53.220  -1.377  10.138  1.00  0.360          H  
ATOM  12507  HA  GLN A 769      55.876  -0.316  10.054  1.00  0.370          H  
ATOM  12508 1HB  GLN A 769      53.182   0.905   9.347  1.00  0.520          H  
ATOM  12509 2HB  GLN A 769      54.701   1.720   9.016  1.00  0.520          H  
ATOM  12510 1HG  GLN A 769      55.347  -0.023   7.479  1.00  0.520          H  
ATOM  12511 2HG  GLN A 769      53.918  -0.983   7.894  1.00  0.520          H  
ATOM  12512 1HE2 GLN A 769      52.110   0.528   5.291  1.00  0.520          H  
ATOM  12513 2HE2 GLN A 769      52.507  -0.939   6.128  1.00  0.520          H  
ATOM  12514  N   LYS A 770      53.835   1.185  12.191  1.00  0.310          N  
ATOM  12515  CA  LYS A 770      53.835   2.065  13.344  1.00  0.310          C  
ATOM  12516  C   LYS A 770      54.677   1.513  14.475  1.00  0.270          C  
ATOM  12517  O   LYS A 770      55.414   2.265  15.124  1.00  0.270          O  
ATOM  12518  CB  LYS A 770      52.424   2.291  13.846  1.00  0.430          C  
ATOM  12519  CG  LYS A 770      51.597   3.152  12.930  1.00  0.430          C  
ATOM  12520  CD  LYS A 770      50.170   3.278  13.411  1.00  0.430          C  
ATOM  12521  CE  LYS A 770      50.038   4.253  14.572  1.00  0.430          C  
ATOM  12522  NZ  LYS A 770      50.223   5.667  14.150  1.00  0.430          N  
ATOM  12523  H   LYS A 770      52.954   0.767  11.871  1.00  0.370          H  
ATOM  12524  HA  LYS A 770      54.259   3.021  13.043  1.00  0.370          H  
ATOM  12525 1HB  LYS A 770      51.921   1.323  13.939  1.00  0.520          H  
ATOM  12526 2HB  LYS A 770      52.474   2.726  14.835  1.00  0.520          H  
ATOM  12527 1HG  LYS A 770      52.054   4.133  12.857  1.00  0.520          H  
ATOM  12528 2HG  LYS A 770      51.595   2.710  11.941  1.00  0.520          H  
ATOM  12529 1HD  LYS A 770      49.539   3.615  12.589  1.00  0.520          H  
ATOM  12530 2HD  LYS A 770      49.812   2.298  13.734  1.00  0.520          H  
ATOM  12531 1HE  LYS A 770      49.062   4.138  14.995  1.00  0.520          H  
ATOM  12532 2HE  LYS A 770      50.763   4.032  15.331  1.00  0.520          H  
ATOM  12533 1HZ  LYS A 770      50.100   6.265  14.965  1.00  0.520          H  
ATOM  12534 2HZ  LYS A 770      51.141   5.809  13.772  1.00  0.520          H  
ATOM  12535 3HZ  LYS A 770      49.525   5.916  13.451  1.00  0.520          H  
ATOM  12536  N   LEU A 771      54.580   0.205  14.720  1.00  0.260          N  
ATOM  12537  CA  LEU A 771      55.336  -0.377  15.804  1.00  0.240          C  
ATOM  12538  C   LEU A 771      56.826  -0.261  15.513  1.00  0.240          C  
ATOM  12539  O   LEU A 771      57.601   0.022  16.427  1.00  0.230          O  
ATOM  12540  CB  LEU A 771      54.948  -1.838  16.020  1.00  0.340          C  
ATOM  12541  CG  LEU A 771      53.486  -2.143  16.537  1.00  0.340          C  
ATOM  12542  CD1 LEU A 771      53.306  -3.676  16.527  1.00  0.340          C  
ATOM  12543  CD2 LEU A 771      53.199  -1.507  17.929  1.00  0.340          C  
ATOM  12544  H   LEU A 771      53.934  -0.369  14.170  1.00  0.310          H  
ATOM  12545  HA  LEU A 771      55.134   0.186  16.709  1.00  0.290          H  
ATOM  12546 1HB  LEU A 771      55.077  -2.359  15.071  1.00  0.410          H  
ATOM  12547 2HB  LEU A 771      55.633  -2.252  16.724  1.00  0.410          H  
ATOM  12548  HG  LEU A 771      52.780  -1.729  15.851  1.00  0.410          H  
ATOM  12549 1HD1 LEU A 771      52.299  -3.926  16.836  1.00  0.410          H  
ATOM  12550 2HD1 LEU A 771      53.473  -4.047  15.519  1.00  0.410          H  
ATOM  12551 3HD1 LEU A 771      54.002  -4.150  17.189  1.00  0.410          H  
ATOM  12552 1HD2 LEU A 771      52.179  -1.742  18.222  1.00  0.410          H  
ATOM  12553 2HD2 LEU A 771      53.870  -1.881  18.673  1.00  0.410          H  
ATOM  12554 3HD2 LEU A 771      53.305  -0.429  17.871  1.00  0.410          H  
ATOM  12555  N   GLU A 772      57.243  -0.450  14.247  1.00  0.250          N  
ATOM  12556  CA  GLU A 772      58.655  -0.302  13.904  1.00  0.260          C  
ATOM  12557  C   GLU A 772      59.115   1.131  14.103  1.00  0.260          C  
ATOM  12558  O   GLU A 772      60.195   1.369  14.645  1.00  0.260          O  
ATOM  12559  CB  GLU A 772      58.928  -0.716  12.455  1.00  0.360          C  
ATOM  12560  CG  GLU A 772      58.820  -2.207  12.179  1.00  0.360          C  
ATOM  12561  CD  GLU A 772      58.996  -2.547  10.731  1.00  0.360          C  
ATOM  12562  OE1 GLU A 772      59.092  -1.639   9.938  1.00  0.360          O  
ATOM  12563  OE2 GLU A 772      59.037  -3.711  10.412  1.00  0.360          O  
ATOM  12564  H   GLU A 772      56.575  -0.744  13.524  1.00  0.300          H  
ATOM  12565  HA  GLU A 772      59.244  -0.937  14.560  1.00  0.310          H  
ATOM  12566 1HB  GLU A 772      58.212  -0.210  11.803  1.00  0.430          H  
ATOM  12567 2HB  GLU A 772      59.925  -0.387  12.165  1.00  0.430          H  
ATOM  12568 1HG  GLU A 772      59.575  -2.731  12.763  1.00  0.430          H  
ATOM  12569 2HG  GLU A 772      57.855  -2.548  12.505  1.00  0.430          H  
ATOM  12570  N   ASN A 773      58.281   2.103  13.722  1.00  0.270          N  
ATOM  12571  CA  ASN A 773      58.669   3.494  13.883  1.00  0.290          C  
ATOM  12572  C   ASN A 773      58.883   3.818  15.358  1.00  0.280          C  
ATOM  12573  O   ASN A 773      59.829   4.522  15.720  1.00  0.290          O  
ATOM  12574  CB  ASN A 773      57.607   4.402  13.287  1.00  0.400          C  
ATOM  12575  CG  ASN A 773      57.585   4.381  11.775  1.00  0.400          C  
ATOM  12576  OD1 ASN A 773      58.576   4.038  11.119  1.00  0.400          O  
ATOM  12577  ND2 ASN A 773      56.458   4.740  11.204  1.00  0.400          N  
ATOM  12578  H   ASN A 773      57.408   1.862  13.239  1.00  0.320          H  
ATOM  12579  HA  ASN A 773      59.615   3.656  13.367  1.00  0.350          H  
ATOM  12580 1HB  ASN A 773      56.628   4.092  13.652  1.00  0.480          H  
ATOM  12581 2HB  ASN A 773      57.773   5.422  13.625  1.00  0.480          H  
ATOM  12582 1HD2 ASN A 773      56.382   4.739  10.208  1.00  0.480          H  
ATOM  12583 2HD2 ASN A 773      55.677   5.009  11.763  1.00  0.480          H  
ATOM  12584  N   LEU A 774      58.037   3.255  16.222  1.00  0.260          N  
ATOM  12585  CA  LEU A 774      58.183   3.478  17.645  1.00  0.280          C  
ATOM  12586  C   LEU A 774      59.381   2.723  18.230  1.00  0.290          C  
ATOM  12587  O   LEU A 774      60.194   3.295  18.973  1.00  0.370          O  
ATOM  12588  CB  LEU A 774      56.900   3.041  18.361  1.00  0.380          C  
ATOM  12589  CG  LEU A 774      55.633   3.857  18.151  1.00  0.380          C  
ATOM  12590  CD1 LEU A 774      54.485   3.116  18.823  1.00  0.380          C  
ATOM  12591  CD2 LEU A 774      55.802   5.255  18.760  1.00  0.380          C  
ATOM  12592  H   LEU A 774      57.238   2.723  15.857  1.00  0.310          H  
ATOM  12593  HA  LEU A 774      58.355   4.535  17.800  1.00  0.340          H  
ATOM  12594 1HB  LEU A 774      56.681   2.016  18.059  1.00  0.460          H  
ATOM  12595 2HB  LEU A 774      57.066   3.049  19.376  1.00  0.460          H  
ATOM  12596  HG  LEU A 774      55.410   3.947  17.087  1.00  0.460          H  
ATOM  12597 1HD1 LEU A 774      53.577   3.689  18.685  1.00  0.460          H  
ATOM  12598 2HD1 LEU A 774      54.373   2.131  18.370  1.00  0.460          H  
ATOM  12599 3HD1 LEU A 774      54.683   3.002  19.884  1.00  0.460          H  
ATOM  12600 1HD2 LEU A 774      54.880   5.818  18.625  1.00  0.460          H  
ATOM  12601 2HD2 LEU A 774      56.023   5.166  19.815  1.00  0.460          H  
ATOM  12602 3HD2 LEU A 774      56.604   5.783  18.272  1.00  0.460          H  
ATOM  12603  N   GLN A 775      59.570   1.461  17.835  1.00  0.280          N  
ATOM  12604  CA  GLN A 775      60.670   0.655  18.365  1.00  0.330          C  
ATOM  12605  C   GLN A 775      62.020   1.246  17.999  1.00  0.290          C  
ATOM  12606  O   GLN A 775      62.974   1.173  18.775  1.00  0.320          O  
ATOM  12607  CB  GLN A 775      60.580  -0.790  17.861  1.00  0.440          C  
ATOM  12608  CG  GLN A 775      61.646  -1.742  18.437  1.00  0.440          C  
ATOM  12609  CD  GLN A 775      61.528  -1.943  19.931  1.00  0.440          C  
ATOM  12610  OE1 GLN A 775      60.493  -2.400  20.434  1.00  0.440          O  
ATOM  12611  NE2 GLN A 775      62.577  -1.592  20.652  1.00  0.440          N  
ATOM  12612  H   GLN A 775      58.899   1.021  17.202  1.00  0.340          H  
ATOM  12613  HA  GLN A 775      60.592   0.649  19.450  1.00  0.400          H  
ATOM  12614 1HB  GLN A 775      59.597  -1.191  18.110  1.00  0.530          H  
ATOM  12615 2HB  GLN A 775      60.667  -0.795  16.771  1.00  0.530          H  
ATOM  12616 1HG  GLN A 775      61.523  -2.713  17.959  1.00  0.530          H  
ATOM  12617 2HG  GLN A 775      62.640  -1.350  18.220  1.00  0.530          H  
ATOM  12618 1HE2 GLN A 775      62.563  -1.682  21.652  1.00  0.530          H  
ATOM  12619 2HE2 GLN A 775      63.387  -1.199  20.198  1.00  0.530          H  
ATOM  12620  N   ASN A 776      62.101   1.826  16.815  1.00  0.270          N  
ATOM  12621  CA  ASN A 776      63.322   2.420  16.335  1.00  0.330          C  
ATOM  12622  C   ASN A 776      63.770   3.675  17.096  1.00  0.380          C  
ATOM  12623  O   ASN A 776      64.957   4.002  17.062  1.00  0.810          O  
ATOM  12624  CB  ASN A 776      63.176   2.737  14.862  1.00  0.440          C  
ATOM  12625  CG  ASN A 776      63.184   1.496  13.999  1.00  0.440          C  
ATOM  12626  OD1 ASN A 776      63.697   0.436  14.385  1.00  0.440          O  
ATOM  12627  ND2 ASN A 776      62.615   1.606  12.827  1.00  0.440          N  
ATOM  12628  H   ASN A 776      61.287   1.806  16.194  1.00  0.320          H  
ATOM  12629  HA  ASN A 776      64.116   1.683  16.451  1.00  0.400          H  
ATOM  12630 1HB  ASN A 776      62.232   3.268  14.704  1.00  0.530          H  
ATOM  12631 2HB  ASN A 776      63.982   3.398  14.548  1.00  0.530          H  
ATOM  12632 1HD2 ASN A 776      62.580   0.819  12.213  1.00  0.530          H  
ATOM  12633 2HD2 ASN A 776      62.205   2.472  12.548  1.00  0.530          H  
ATOM  12634  N   SER A 777      62.857   4.446  17.702  1.00  0.860          N  
ATOM  12635  CA  SER A 777      63.341   5.667  18.342  1.00  1.130          C  
ATOM  12636  C   SER A 777      62.515   6.260  19.486  1.00  0.780          C  
ATOM  12637  O   SER A 777      62.973   7.222  20.105  1.00  0.870          O  
ATOM  12638  CB  SER A 777      63.531   6.756  17.290  1.00  1.470          C  
ATOM  12639  OG  SER A 777      62.309   7.142  16.701  1.00  1.470          O  
ATOM  12640  H   SER A 777      61.881   4.173  17.789  1.00  1.030          H  
ATOM  12641  HA  SER A 777      64.322   5.437  18.758  1.00  1.360          H  
ATOM  12642 1HB  SER A 777      64.006   7.623  17.747  1.00  1.770          H  
ATOM  12643 2HB  SER A 777      64.203   6.393  16.516  1.00  1.770          H  
ATOM  12644  HG  SER A 777      62.552   7.615  15.901  1.00  1.770          H  
ATOM  12645  N   GLN A 778      61.300   5.761  19.762  1.00  0.550          N  
ATOM  12646  CA  GLN A 778      60.469   6.414  20.770  1.00  0.520          C  
ATOM  12647  C   GLN A 778      60.303   5.572  22.024  1.00  0.380          C  
ATOM  12648  O   GLN A 778      60.229   6.103  23.133  1.00  0.520          O  
ATOM  12649  CB  GLN A 778      59.076   6.702  20.196  1.00  0.740          C  
ATOM  12650  CG  GLN A 778      59.089   7.555  18.923  1.00  0.740          C  
ATOM  12651  CD  GLN A 778      59.686   8.909  19.107  1.00  0.740          C  
ATOM  12652  OE1 GLN A 778      59.220   9.717  19.909  1.00  0.740          O  
ATOM  12653  NE2 GLN A 778      60.755   9.164  18.365  1.00  0.740          N  
ATOM  12654  H   GLN A 778      60.939   4.946  19.284  1.00  0.660          H  
ATOM  12655  HA  GLN A 778      60.937   7.353  21.060  1.00  0.620          H  
ATOM  12656 1HB  GLN A 778      58.586   5.758  19.970  1.00  0.890          H  
ATOM  12657 2HB  GLN A 778      58.475   7.209  20.943  1.00  0.890          H  
ATOM  12658 1HG  GLN A 778      59.662   7.033  18.153  1.00  0.890          H  
ATOM  12659 2HG  GLN A 778      58.064   7.695  18.587  1.00  0.890          H  
ATOM  12660 1HE2 GLN A 778      61.218  10.042  18.440  1.00  0.890          H  
ATOM  12661 2HE2 GLN A 778      61.116   8.464  17.721  1.00  0.890          H  
ATOM  12662  N   LEU A 779      60.216   4.260  21.851  1.00  0.350          N  
ATOM  12663  CA  LEU A 779      59.993   3.403  23.004  1.00  0.450          C  
ATOM  12664  C   LEU A 779      61.313   3.143  23.720  1.00  0.460          C  
ATOM  12665  O   LEU A 779      62.351   3.056  23.066  1.00  0.530          O  
ATOM  12666  CB  LEU A 779      59.392   2.054  22.578  1.00  0.590          C  
ATOM  12667  CG  LEU A 779      58.019   2.105  21.916  1.00  0.590          C  
ATOM  12668  CD1 LEU A 779      57.665   0.719  21.358  1.00  0.590          C  
ATOM  12669  CD2 LEU A 779      56.922   2.528  22.910  1.00  0.590          C  
ATOM  12670  H   LEU A 779      60.281   3.878  20.905  1.00  0.420          H  
ATOM  12671  HA  LEU A 779      59.292   3.910  23.644  1.00  0.540          H  
ATOM  12672 1HB  LEU A 779      60.080   1.588  21.869  1.00  0.710          H  
ATOM  12673 2HB  LEU A 779      59.325   1.408  23.456  1.00  0.710          H  
ATOM  12674  HG  LEU A 779      58.070   2.809  21.137  1.00  0.710          H  
ATOM  12675 1HD1 LEU A 779      56.696   0.761  20.859  1.00  0.710          H  
ATOM  12676 2HD1 LEU A 779      58.423   0.409  20.636  1.00  0.710          H  
ATOM  12677 3HD1 LEU A 779      57.623  -0.006  22.170  1.00  0.710          H  
ATOM  12678 1HD2 LEU A 779      55.961   2.555  22.394  1.00  0.710          H  
ATOM  12679 2HD2 LEU A 779      56.873   1.803  23.717  1.00  0.710          H  
ATOM  12680 3HD2 LEU A 779      57.128   3.513  23.317  1.00  0.710          H  
ATOM  12681  N   PRO A 780      61.312   3.021  25.053  1.00  0.480          N  
ATOM  12682  CA  PRO A 780      62.425   2.578  25.866  1.00  0.500          C  
ATOM  12683  C   PRO A 780      62.875   1.192  25.448  1.00  0.450          C  
ATOM  12684  O   PRO A 780      62.053   0.378  25.019  1.00  0.420          O  
ATOM  12685  CB  PRO A 780      61.831   2.572  27.284  1.00  0.750          C  
ATOM  12686  CG  PRO A 780      60.718   3.586  27.239  1.00  0.750          C  
ATOM  12687  CD  PRO A 780      60.165   3.519  25.833  1.00  0.750          C  
ATOM  12688  HA  PRO A 780      63.256   3.300  25.778  1.00  0.600          H  
ATOM  12689 1HB  PRO A 780      61.479   1.556  27.542  1.00  0.900          H  
ATOM  12690 2HB  PRO A 780      62.608   2.826  28.019  1.00  0.900          H  
ATOM  12691 1HG  PRO A 780      59.962   3.349  28.003  1.00  0.900          H  
ATOM  12692 2HG  PRO A 780      61.101   4.590  27.489  1.00  0.900          H  
ATOM  12693 1HD  PRO A 780      59.331   2.857  25.748  1.00  0.900          H  
ATOM  12694 2HD  PRO A 780      59.915   4.560  25.555  1.00  0.900          H  
ATOM  12695  N   GLU A 781      64.173   0.926  25.599  1.00  0.440          N  
ATOM  12696  CA  GLU A 781      64.783  -0.364  25.284  1.00  0.380          C  
ATOM  12697  C   GLU A 781      64.148  -1.499  26.079  1.00  0.290          C  
ATOM  12698  O   GLU A 781      64.062  -2.631  25.599  1.00  0.230          O  
ATOM  12699  CB  GLU A 781      66.284  -0.308  25.577  1.00  0.560          C  
ATOM  12700  CG  GLU A 781      67.058   0.684  24.706  1.00  0.560          C  
ATOM  12701  CD  GLU A 781      66.988   2.111  25.222  1.00  0.560          C  
ATOM  12702  OE1 GLU A 781      66.330   2.337  26.226  1.00  0.560          O  
ATOM  12703  OE2 GLU A 781      67.573   2.969  24.616  1.00  0.560          O  
ATOM  12704  H   GLU A 781      64.789   1.667  25.949  1.00  0.530          H  
ATOM  12705  HA  GLU A 781      64.633  -0.564  24.223  1.00  0.460          H  
ATOM  12706 1HB  GLU A 781      66.441  -0.043  26.622  1.00  0.670          H  
ATOM  12707 2HB  GLU A 781      66.719  -1.296  25.424  1.00  0.670          H  
ATOM  12708 1HG  GLU A 781      68.102   0.376  24.662  1.00  0.670          H  
ATOM  12709 2HG  GLU A 781      66.654   0.651  23.695  1.00  0.670          H  
ATOM  12710  N   SER A 782      63.737  -1.190  27.303  1.00  0.290          N  
ATOM  12711  CA  SER A 782      63.078  -2.139  28.170  1.00  0.230          C  
ATOM  12712  C   SER A 782      62.221  -1.401  29.188  1.00  0.230          C  
ATOM  12713  O   SER A 782      62.423  -0.211  29.449  1.00  0.300          O  
ATOM  12714  CB  SER A 782      64.086  -3.041  28.868  1.00  0.350          C  
ATOM  12715  OG  SER A 782      64.896  -2.331  29.763  1.00  0.350          O  
ATOM  12716  H   SER A 782      63.896  -0.260  27.658  1.00  0.350          H  
ATOM  12717  HA  SER A 782      62.421  -2.746  27.554  1.00  0.280          H  
ATOM  12718 1HB  SER A 782      63.550  -3.817  29.411  1.00  0.420          H  
ATOM  12719 2HB  SER A 782      64.705  -3.534  28.123  1.00  0.420          H  
ATOM  12720  HG  SER A 782      65.504  -2.976  30.128  1.00  0.420          H  
ATOM  12721  N   PHE A 783      61.265  -2.118  29.770  1.00  0.180          N  
ATOM  12722  CA  PHE A 783      60.404  -1.563  30.811  1.00  0.180          C  
ATOM  12723  C   PHE A 783      59.868  -2.663  31.728  1.00  0.150          C  
ATOM  12724  O   PHE A 783      59.829  -3.834  31.354  1.00  0.150          O  
ATOM  12725  CB  PHE A 783      59.253  -0.793  30.135  1.00  0.250          C  
ATOM  12726  CG  PHE A 783      58.313  -1.660  29.276  1.00  0.250          C  
ATOM  12727  CD1 PHE A 783      57.099  -2.119  29.772  1.00  0.250          C  
ATOM  12728  CD2 PHE A 783      58.666  -2.030  27.976  1.00  0.250          C  
ATOM  12729  CE1 PHE A 783      56.258  -2.911  29.002  1.00  0.250          C  
ATOM  12730  CE2 PHE A 783      57.836  -2.810  27.213  1.00  0.250          C  
ATOM  12731  CZ  PHE A 783      56.625  -3.255  27.724  1.00  0.250          C  
ATOM  12732  H   PHE A 783      61.155  -3.086  29.455  1.00  0.220          H  
ATOM  12733  HA  PHE A 783      60.991  -0.865  31.413  1.00  0.220          H  
ATOM  12734 1HB  PHE A 783      58.654  -0.298  30.900  1.00  0.300          H  
ATOM  12735 2HB  PHE A 783      59.670  -0.012  29.499  1.00  0.300          H  
ATOM  12736  HD1 PHE A 783      56.809  -1.840  30.769  1.00  0.300          H  
ATOM  12737  HD2 PHE A 783      59.616  -1.692  27.559  1.00  0.300          H  
ATOM  12738  HE1 PHE A 783      55.311  -3.259  29.411  1.00  0.300          H  
ATOM  12739  HE2 PHE A 783      58.138  -3.083  26.206  1.00  0.300          H  
ATOM  12740  HZ  PHE A 783      55.971  -3.879  27.117  1.00  0.300          H  
ATOM  12741  N   ARG A 784      59.415  -2.296  32.922  1.00  0.130          N  
ATOM  12742  CA  ARG A 784      58.783  -3.296  33.784  1.00  0.120          C  
ATOM  12743  C   ARG A 784      57.370  -3.528  33.317  1.00  0.130          C  
ATOM  12744  O   ARG A 784      56.700  -2.581  32.918  1.00  0.130          O  
ATOM  12745  CB  ARG A 784      58.731  -2.851  35.224  1.00  0.170          C  
ATOM  12746  CG  ARG A 784      60.015  -2.721  35.892  1.00  0.170          C  
ATOM  12747  CD  ARG A 784      59.825  -2.359  37.297  1.00  0.170          C  
ATOM  12748  NE  ARG A 784      61.070  -2.124  37.904  1.00  0.170          N  
ATOM  12749  CZ  ARG A 784      61.878  -3.021  38.440  1.00  0.170          C  
ATOM  12750  NH1 ARG A 784      61.612  -4.298  38.501  1.00  0.170          N  
ATOM  12751  NH2 ARG A 784      63.010  -2.592  38.925  1.00  0.170          N  
ATOM  12752  H   ARG A 784      59.510  -1.333  33.217  1.00  0.160          H  
ATOM  12753  HA  ARG A 784      59.332  -4.236  33.722  1.00  0.140          H  
ATOM  12754 1HB  ARG A 784      58.273  -1.882  35.280  1.00  0.210          H  
ATOM  12755 2HB  ARG A 784      58.118  -3.544  35.797  1.00  0.210          H  
ATOM  12756 1HG  ARG A 784      60.543  -3.675  35.844  1.00  0.210          H  
ATOM  12757 2HG  ARG A 784      60.614  -1.946  35.414  1.00  0.210          H  
ATOM  12758 1HD  ARG A 784      59.239  -1.441  37.360  1.00  0.210          H  
ATOM  12759 2HD  ARG A 784      59.310  -3.153  37.835  1.00  0.210          H  
ATOM  12760  HE  ARG A 784      61.411  -1.162  37.939  1.00  0.210          H  
ATOM  12761 1HH1 ARG A 784      60.731  -4.698  38.138  1.00  0.210          H  
ATOM  12762 2HH1 ARG A 784      62.320  -4.898  38.940  1.00  0.210          H  
ATOM  12763 1HH2 ARG A 784      63.213  -1.572  38.855  1.00  0.210          H  
ATOM  12764 2HH2 ARG A 784      63.653  -3.279  39.342  1.00  0.210          H  
ATOM  12765  N   VAL A 785      56.874  -4.735  33.446  1.00  0.120          N  
ATOM  12766  CA  VAL A 785      55.507  -4.986  33.063  1.00  0.120          C  
ATOM  12767  C   VAL A 785      54.542  -4.431  34.134  1.00  0.110          C  
ATOM  12768  O   VAL A 785      54.645  -4.804  35.299  1.00  0.110          O  
ATOM  12769  CB  VAL A 785      55.343  -6.495  32.834  1.00  0.170          C  
ATOM  12770  CG1 VAL A 785      53.922  -6.861  32.560  1.00  0.170          C  
ATOM  12771  CG2 VAL A 785      56.215  -6.891  31.627  1.00  0.170          C  
ATOM  12772  H   VAL A 785      57.475  -5.498  33.781  1.00  0.140          H  
ATOM  12773  HA  VAL A 785      55.360  -4.527  32.098  1.00  0.140          H  
ATOM  12774  HB  VAL A 785      55.675  -7.033  33.719  1.00  0.200          H  
ATOM  12775 1HG1 VAL A 785      53.867  -7.936  32.396  1.00  0.200          H  
ATOM  12776 2HG1 VAL A 785      53.307  -6.600  33.406  1.00  0.200          H  
ATOM  12777 3HG1 VAL A 785      53.569  -6.340  31.675  1.00  0.200          H  
ATOM  12778 1HG2 VAL A 785      56.126  -7.953  31.460  1.00  0.200          H  
ATOM  12779 2HG2 VAL A 785      55.883  -6.353  30.744  1.00  0.200          H  
ATOM  12780 3HG2 VAL A 785      57.257  -6.646  31.821  1.00  0.200          H  
ATOM  12781  N   PRO A 786      53.569  -3.561  33.767  1.00  0.110          N  
ATOM  12782  CA  PRO A 786      52.577  -2.924  34.640  1.00  0.110          C  
ATOM  12783  C   PRO A 786      51.816  -3.869  35.564  1.00  0.100          C  
ATOM  12784  O   PRO A 786      51.439  -3.476  36.661  1.00  0.140          O  
ATOM  12785  CB  PRO A 786      51.648  -2.240  33.637  1.00  0.170          C  
ATOM  12786  CG  PRO A 786      52.558  -1.918  32.480  1.00  0.170          C  
ATOM  12787  CD  PRO A 786      53.480  -3.087  32.360  1.00  0.170          C  
ATOM  12788  HA  PRO A 786      53.093  -2.161  35.242  1.00  0.130          H  
ATOM  12789 1HB  PRO A 786      50.816  -2.909  33.366  1.00  0.200          H  
ATOM  12790 2HB  PRO A 786      51.199  -1.341  34.097  1.00  0.200          H  
ATOM  12791 1HG  PRO A 786      52.014  -1.751  31.575  1.00  0.200          H  
ATOM  12792 2HG  PRO A 786      53.101  -0.983  32.692  1.00  0.200          H  
ATOM  12793 1HD  PRO A 786      53.064  -3.858  31.692  1.00  0.200          H  
ATOM  12794 2HD  PRO A 786      54.428  -2.668  31.999  1.00  0.200          H  
ATOM  12795  N   TYR A 787      51.604  -5.128  35.180  1.00  0.110          N  
ATOM  12796  CA  TYR A 787      50.874  -5.969  36.113  1.00  0.110          C  
ATOM  12797  C   TYR A 787      51.746  -7.116  36.574  1.00  0.120          C  
ATOM  12798  O   TYR A 787      51.250  -8.096  37.136  1.00  0.160          O  
ATOM  12799  CB  TYR A 787      49.681  -6.592  35.368  1.00  0.150          C  
ATOM  12800  CG  TYR A 787      50.154  -7.344  34.115  1.00  0.150          C  
ATOM  12801  CD1 TYR A 787      50.626  -8.649  34.217  1.00  0.150          C  
ATOM  12802  CD2 TYR A 787      50.153  -6.714  32.870  1.00  0.150          C  
ATOM  12803  CE1 TYR A 787      51.099  -9.299  33.149  1.00  0.150          C  
ATOM  12804  CE2 TYR A 787      50.634  -7.399  31.771  1.00  0.150          C  
ATOM  12805  CZ  TYR A 787      51.113  -8.699  31.931  1.00  0.150          C  
ATOM  12806  OH  TYR A 787      51.628  -9.410  30.895  1.00  0.150          O  
ATOM  12807  H   TYR A 787      51.873  -5.497  34.279  1.00  0.130          H  
ATOM  12808  HA  TYR A 787      50.552  -5.395  36.976  1.00  0.130          H  
ATOM  12809 1HB  TYR A 787      49.144  -7.279  36.018  1.00  0.180          H  
ATOM  12810 2HB  TYR A 787      49.002  -5.839  35.047  1.00  0.180          H  
ATOM  12811  HD1 TYR A 787      50.630  -9.170  35.165  1.00  0.180          H  
ATOM  12812  HD2 TYR A 787      49.788  -5.689  32.766  1.00  0.180          H  
ATOM  12813  HE1 TYR A 787      51.473 -10.317  33.262  1.00  0.180          H  
ATOM  12814  HE2 TYR A 787      50.648  -6.919  30.796  1.00  0.180          H  
ATOM  12815  HH  TYR A 787      51.716  -8.849  30.132  1.00  0.180          H  
ATOM  12816  N   ASP A 788      53.052  -6.925  36.473  1.00  0.120          N  
ATOM  12817  CA  ASP A 788      54.030  -7.904  36.891  1.00  0.150          C  
ATOM  12818  C   ASP A 788      55.402  -7.228  36.991  1.00  0.140          C  
ATOM  12819  O   ASP A 788      56.255  -7.508  36.148  1.00  0.130          O  
ATOM  12820  CB  ASP A 788      54.097  -9.073  35.893  1.00  0.200          C  
ATOM  12821  CG  ASP A 788      54.979 -10.220  36.407  1.00  0.200          C  
ATOM  12822  OD1 ASP A 788      55.403 -10.132  37.550  1.00  0.200          O  
ATOM  12823  OD2 ASP A 788      55.233 -11.166  35.678  1.00  0.200          O  
ATOM  12824  H   ASP A 788      53.397  -6.061  36.048  1.00  0.140          H  
ATOM  12825  HA  ASP A 788      53.727  -8.317  37.847  1.00  0.180          H  
ATOM  12826 1HB  ASP A 788      53.095  -9.461  35.717  1.00  0.240          H  
ATOM  12827 2HB  ASP A 788      54.482  -8.725  34.939  1.00  0.240          H  
ATOM  12828  N   PRO A 789      55.689  -6.421  38.032  1.00  0.180          N  
ATOM  12829  CA  PRO A 789      56.880  -5.587  38.148  1.00  0.190          C  
ATOM  12830  C   PRO A 789      58.202  -6.343  38.125  1.00  0.140          C  
ATOM  12831  O   PRO A 789      59.243  -5.756  37.833  1.00  0.160          O  
ATOM  12832  CB  PRO A 789      56.689  -4.892  39.500  1.00  0.290          C  
ATOM  12833  CG  PRO A 789      55.714  -5.760  40.268  1.00  0.290          C  
ATOM  12834  CD  PRO A 789      54.790  -6.348  39.205  1.00  0.290          C  
ATOM  12835  HA  PRO A 789      56.851  -4.844  37.334  1.00  0.230          H  
ATOM  12836 1HB  PRO A 789      57.662  -4.819  40.009  1.00  0.340          H  
ATOM  12837 2HB  PRO A 789      56.362  -3.878  39.340  1.00  0.340          H  
ATOM  12838 1HG  PRO A 789      56.261  -6.524  40.833  1.00  0.340          H  
ATOM  12839 2HG  PRO A 789      55.171  -5.148  41.009  1.00  0.340          H  
ATOM  12840 1HD  PRO A 789      54.477  -7.331  39.553  1.00  0.340          H  
ATOM  12841 2HD  PRO A 789      53.934  -5.690  38.994  1.00  0.340          H  
ATOM  12842  N   GLY A 790      58.187  -7.640  38.455  1.00  0.130          N  
ATOM  12843  CA  GLY A 790      59.427  -8.405  38.459  1.00  0.130          C  
ATOM  12844  C   GLY A 790      59.820  -8.848  37.050  1.00  0.130          C  
ATOM  12845  O   GLY A 790      60.936  -9.325  36.824  1.00  0.140          O  
ATOM  12846  H   GLY A 790      57.329  -8.113  38.709  1.00  0.160          H  
ATOM  12847 1HA  GLY A 790      60.223  -7.806  38.900  1.00  0.160          H  
ATOM  12848 2HA  GLY A 790      59.305  -9.283  39.096  1.00  0.160          H  
ATOM  12849  N   LEU A 791      58.923  -8.663  36.087  1.00  0.130          N  
ATOM  12850  CA  LEU A 791      59.168  -9.078  34.720  1.00  0.130          C  
ATOM  12851  C   LEU A 791      59.537  -7.889  33.849  1.00  0.130          C  
ATOM  12852  O   LEU A 791      58.800  -6.901  33.779  1.00  0.130          O  
ATOM  12853  CB  LEU A 791      57.919  -9.781  34.184  1.00  0.180          C  
ATOM  12854  CG  LEU A 791      57.923 -10.275  32.742  1.00  0.180          C  
ATOM  12855  CD1 LEU A 791      58.982 -11.371  32.560  1.00  0.180          C  
ATOM  12856  CD2 LEU A 791      56.529 -10.826  32.439  1.00  0.180          C  
ATOM  12857  H   LEU A 791      58.027  -8.211  36.300  1.00  0.160          H  
ATOM  12858  HA  LEU A 791      60.000  -9.778  34.723  1.00  0.160          H  
ATOM  12859 1HB  LEU A 791      57.707 -10.624  34.820  1.00  0.220          H  
ATOM  12860 2HB  LEU A 791      57.084  -9.087  34.282  1.00  0.220          H  
ATOM  12861  HG  LEU A 791      58.148  -9.456  32.069  1.00  0.220          H  
ATOM  12862 1HD1 LEU A 791      58.966 -11.733  31.539  1.00  0.220          H  
ATOM  12863 2HD1 LEU A 791      59.973 -10.983  32.774  1.00  0.220          H  
ATOM  12864 3HD1 LEU A 791      58.768 -12.198  33.234  1.00  0.220          H  
ATOM  12865 1HD2 LEU A 791      56.490 -11.189  31.430  1.00  0.220          H  
ATOM  12866 2HD2 LEU A 791      56.307 -11.645  33.126  1.00  0.220          H  
ATOM  12867 3HD2 LEU A 791      55.787 -10.042  32.574  1.00  0.220          H  
ATOM  12868  N   LYS A 792      60.694  -7.954  33.199  1.00  0.130          N  
ATOM  12869  CA  LYS A 792      61.104  -6.840  32.359  1.00  0.140          C  
ATOM  12870  C   LYS A 792      60.989  -7.178  30.889  1.00  0.130          C  
ATOM  12871  O   LYS A 792      61.556  -8.173  30.419  1.00  0.140          O  
ATOM  12872  CB  LYS A 792      62.526  -6.401  32.686  1.00  0.190          C  
ATOM  12873  CG  LYS A 792      62.703  -5.816  34.079  1.00  0.190          C  
ATOM  12874  CD  LYS A 792      64.148  -5.371  34.303  1.00  0.190          C  
ATOM  12875  CE  LYS A 792      64.352  -4.769  35.697  1.00  0.190          C  
ATOM  12876  NZ  LYS A 792      65.780  -4.376  35.932  1.00  0.190          N  
ATOM  12877  H   LYS A 792      61.274  -8.779  33.285  1.00  0.160          H  
ATOM  12878  HA  LYS A 792      60.443  -5.996  32.545  1.00  0.170          H  
ATOM  12879 1HB  LYS A 792      63.206  -7.248  32.580  1.00  0.230          H  
ATOM  12880 2HB  LYS A 792      62.831  -5.637  31.969  1.00  0.230          H  
ATOM  12881 1HG  LYS A 792      62.035  -4.960  34.194  1.00  0.230          H  
ATOM  12882 2HG  LYS A 792      62.431  -6.564  34.826  1.00  0.230          H  
ATOM  12883 1HD  LYS A 792      64.812  -6.232  34.186  1.00  0.230          H  
ATOM  12884 2HD  LYS A 792      64.415  -4.625  33.555  1.00  0.230          H  
ATOM  12885 1HE  LYS A 792      63.719  -3.886  35.804  1.00  0.230          H  
ATOM  12886 2HE  LYS A 792      64.060  -5.499  36.447  1.00  0.230          H  
ATOM  12887 1HZ  LYS A 792      65.882  -3.989  36.863  1.00  0.230          H  
ATOM  12888 2HZ  LYS A 792      66.371  -5.189  35.849  1.00  0.230          H  
ATOM  12889 3HZ  LYS A 792      66.061  -3.687  35.251  1.00  0.230          H  
ATOM  12890  N   ALA A 793      60.227  -6.356  30.189  1.00  0.120          N  
ATOM  12891  CA  ALA A 793      59.966  -6.521  28.777  1.00  0.110          C  
ATOM  12892  C   ALA A 793      60.993  -5.739  28.001  1.00  0.120          C  
ATOM  12893  O   ALA A 793      61.350  -4.624  28.376  1.00  0.130          O  
ATOM  12894  CB  ALA A 793      58.554  -6.076  28.471  1.00  0.160          C  
ATOM  12895  H   ALA A 793      59.847  -5.536  30.666  1.00  0.140          H  
ATOM  12896  HA  ALA A 793      60.095  -7.560  28.508  1.00  0.130          H  
ATOM  12897 1HB  ALA A 793      58.352  -6.178  27.425  1.00  0.190          H  
ATOM  12898 2HB  ALA A 793      57.851  -6.675  29.039  1.00  0.190          H  
ATOM  12899 3HB  ALA A 793      58.468  -5.045  28.764  1.00  0.190          H  
ATOM  12900  N   GLY A 794      61.484  -6.333  26.926  1.00  0.130          N  
ATOM  12901  CA  GLY A 794      62.487  -5.747  26.057  1.00  0.140          C  
ATOM  12902  C   GLY A 794      61.897  -5.306  24.742  1.00  0.140          C  
ATOM  12903  O   GLY A 794      60.772  -4.808  24.681  1.00  0.150          O  
ATOM  12904  H   GLY A 794      61.172  -7.270  26.689  1.00  0.160          H  
ATOM  12905 1HA  GLY A 794      62.965  -4.902  26.548  1.00  0.170          H  
ATOM  12906 2HA  GLY A 794      63.262  -6.489  25.872  1.00  0.170          H  
ATOM  12907  N   ALA A 795      62.675  -5.478  23.676  1.00  0.160          N  
ATOM  12908  CA  ALA A 795      62.259  -5.059  22.347  1.00  0.190          C  
ATOM  12909  C   ALA A 795      61.006  -5.796  21.939  1.00  0.160          C  
ATOM  12910  O   ALA A 795      60.802  -6.958  22.303  1.00  0.170          O  
ATOM  12911  CB  ALA A 795      63.352  -5.310  21.327  1.00  0.250          C  
ATOM  12912  H   ALA A 795      63.585  -5.897  23.800  1.00  0.190          H  
ATOM  12913  HA  ALA A 795      62.031  -3.994  22.379  1.00  0.230          H  
ATOM  12914 1HB  ALA A 795      63.011  -4.973  20.345  1.00  0.300          H  
ATOM  12915 2HB  ALA A 795      64.247  -4.758  21.612  1.00  0.300          H  
ATOM  12916 3HB  ALA A 795      63.574  -6.369  21.289  1.00  0.300          H  
ATOM  12917  N   LEU A 796      60.167  -5.114  21.189  1.00  0.180          N  
ATOM  12918  CA  LEU A 796      58.931  -5.672  20.698  1.00  0.160          C  
ATOM  12919  C   LEU A 796      59.127  -6.650  19.541  1.00  0.170          C  
ATOM  12920  O   LEU A 796      59.786  -6.343  18.539  1.00  0.180          O  
ATOM  12921  CB  LEU A 796      58.046  -4.494  20.293  1.00  0.230          C  
ATOM  12922  CG  LEU A 796      56.690  -4.780  19.759  1.00  0.230          C  
ATOM  12923  CD1 LEU A 796      55.848  -5.414  20.771  1.00  0.230          C  
ATOM  12924  CD2 LEU A 796      56.079  -3.487  19.372  1.00  0.230          C  
ATOM  12925  H   LEU A 796      60.383  -4.144  20.952  1.00  0.220          H  
ATOM  12926  HA  LEU A 796      58.463  -6.203  21.520  1.00  0.190          H  
ATOM  12927 1HB  LEU A 796      57.931  -3.851  21.162  1.00  0.280          H  
ATOM  12928 2HB  LEU A 796      58.577  -3.925  19.527  1.00  0.280          H  
ATOM  12929  HG  LEU A 796      56.754  -5.444  18.905  1.00  0.280          H  
ATOM  12930 1HD1 LEU A 796      54.898  -5.574  20.345  1.00  0.280          H  
ATOM  12931 2HD1 LEU A 796      56.252  -6.347  21.082  1.00  0.280          H  
ATOM  12932 3HD1 LEU A 796      55.755  -4.771  21.608  1.00  0.280          H  
ATOM  12933 1HD2 LEU A 796      55.106  -3.684  18.995  1.00  0.280          H  
ATOM  12934 2HD2 LEU A 796      56.007  -2.834  20.242  1.00  0.280          H  
ATOM  12935 3HD2 LEU A 796      56.689  -3.008  18.615  1.00  0.280          H  
ATOM  12936  N   ALA A 797      58.517  -7.833  19.649  1.00  0.160          N  
ATOM  12937  CA  ALA A 797      58.596  -8.848  18.607  1.00  0.170          C  
ATOM  12938  C   ALA A 797      57.559  -8.516  17.554  1.00  0.180          C  
ATOM  12939  O   ALA A 797      56.535  -9.187  17.423  1.00  0.190          O  
ATOM  12940  CB  ALA A 797      58.375 -10.249  19.181  1.00  0.230          C  
ATOM  12941  H   ALA A 797      57.954  -8.042  20.475  1.00  0.190          H  
ATOM  12942  HA  ALA A 797      59.583  -8.803  18.145  1.00  0.200          H  
ATOM  12943 1HB  ALA A 797      58.444 -10.981  18.372  1.00  0.280          H  
ATOM  12944 2HB  ALA A 797      59.136 -10.458  19.933  1.00  0.280          H  
ATOM  12945 3HB  ALA A 797      57.389 -10.304  19.638  1.00  0.280          H  
ATOM  12946  N   ILE A 798      57.840  -7.481  16.785  1.00  0.180          N  
ATOM  12947  CA  ILE A 798      56.870  -6.900  15.869  1.00  0.190          C  
ATOM  12948  C   ILE A 798      56.320  -7.929  14.903  1.00  0.200          C  
ATOM  12949  O   ILE A 798      55.124  -7.936  14.620  1.00  0.210          O  
ATOM  12950  CB  ILE A 798      57.452  -5.686  15.143  1.00  0.260          C  
ATOM  12951  CG1 ILE A 798      57.646  -4.595  16.198  1.00  0.260          C  
ATOM  12952  CG2 ILE A 798      56.460  -5.211  14.038  1.00  0.260          C  
ATOM  12953  CD1 ILE A 798      58.449  -3.433  15.779  1.00  0.260          C  
ATOM  12954  H   ILE A 798      58.744  -7.032  16.967  1.00  0.220          H  
ATOM  12955  HA  ILE A 798      56.045  -6.518  16.454  1.00  0.230          H  
ATOM  12956  HB  ILE A 798      58.422  -5.929  14.706  1.00  0.310          H  
ATOM  12957 1HG1 ILE A 798      56.671  -4.257  16.499  1.00  0.310          H  
ATOM  12958 2HG1 ILE A 798      58.140  -5.023  17.057  1.00  0.310          H  
ATOM  12959 1HG2 ILE A 798      56.839  -4.336  13.531  1.00  0.310          H  
ATOM  12960 2HG2 ILE A 798      56.318  -5.995  13.297  1.00  0.310          H  
ATOM  12961 3HG2 ILE A 798      55.502  -4.971  14.492  1.00  0.310          H  
ATOM  12962 1HD1 ILE A 798      58.514  -2.727  16.601  1.00  0.310          H  
ATOM  12963 2HD1 ILE A 798      59.450  -3.757  15.499  1.00  0.310          H  
ATOM  12964 3HD1 ILE A 798      57.978  -2.964  14.946  1.00  0.310          H  
ATOM  12965  N   GLU A 799      57.164  -8.810  14.403  1.00  0.200          N  
ATOM  12966  CA  GLU A 799      56.747  -9.837  13.456  1.00  0.220          C  
ATOM  12967  C   GLU A 799      55.668 -10.801  14.007  1.00  0.220          C  
ATOM  12968  O   GLU A 799      55.037 -11.525  13.231  1.00  0.240          O  
ATOM  12969  CB  GLU A 799      57.989 -10.617  12.988  1.00  0.300          C  
ATOM  12970  CG  GLU A 799      58.721 -11.395  14.095  1.00  0.300          C  
ATOM  12971  CD  GLU A 799      59.686 -10.544  14.884  1.00  0.300          C  
ATOM  12972  OE1 GLU A 799      59.754  -9.363  14.616  1.00  0.300          O  
ATOM  12973  OE2 GLU A 799      60.345 -11.058  15.754  1.00  0.300          O  
ATOM  12974  H   GLU A 799      58.147  -8.761  14.683  1.00  0.240          H  
ATOM  12975  HA  GLU A 799      56.328  -9.330  12.589  1.00  0.260          H  
ATOM  12976 1HB  GLU A 799      57.694 -11.334  12.222  1.00  0.360          H  
ATOM  12977 2HB  GLU A 799      58.699  -9.929  12.532  1.00  0.360          H  
ATOM  12978 1HG  GLU A 799      58.007 -11.817  14.763  1.00  0.360          H  
ATOM  12979 2HG  GLU A 799      59.267 -12.217  13.637  1.00  0.360          H  
ATOM  12980  N   LYS A 800      55.491 -10.844  15.338  1.00  0.190          N  
ATOM  12981  CA  LYS A 800      54.520 -11.699  16.009  1.00  0.200          C  
ATOM  12982  C   LYS A 800      53.300 -10.920  16.491  1.00  0.210          C  
ATOM  12983  O   LYS A 800      52.398 -11.498  17.101  1.00  0.360          O  
ATOM  12984  CB  LYS A 800      55.148 -12.388  17.227  1.00  0.280          C  
ATOM  12985  CG  LYS A 800      56.264 -13.356  16.916  1.00  0.280          C  
ATOM  12986  CD  LYS A 800      56.769 -14.043  18.175  1.00  0.280          C  
ATOM  12987  CE  LYS A 800      57.861 -15.050  17.848  1.00  0.280          C  
ATOM  12988  NZ  LYS A 800      58.369 -15.733  19.063  1.00  0.280          N  
ATOM  12989  H   LYS A 800      56.031 -10.210  15.928  1.00  0.230          H  
ATOM  12990  HA  LYS A 800      54.178 -12.455  15.303  1.00  0.240          H  
ATOM  12991 1HB  LYS A 800      55.546 -11.623  17.899  1.00  0.330          H  
ATOM  12992 2HB  LYS A 800      54.376 -12.929  17.778  1.00  0.330          H  
ATOM  12993 1HG  LYS A 800      55.919 -14.096  16.197  1.00  0.330          H  
ATOM  12994 2HG  LYS A 800      57.085 -12.812  16.485  1.00  0.330          H  
ATOM  12995 1HD  LYS A 800      57.164 -13.293  18.863  1.00  0.330          H  
ATOM  12996 2HD  LYS A 800      55.938 -14.554  18.672  1.00  0.330          H  
ATOM  12997 1HE  LYS A 800      57.458 -15.798  17.167  1.00  0.330          H  
ATOM  12998 2HE  LYS A 800      58.690 -14.536  17.358  1.00  0.330          H  
ATOM  12999 1HZ  LYS A 800      59.086 -16.398  18.804  1.00  0.330          H  
ATOM  13000 2HZ  LYS A 800      58.758 -15.051  19.701  1.00  0.330          H  
ATOM  13001 3HZ  LYS A 800      57.601 -16.214  19.512  1.00  0.330          H  
ATOM  13002  N   CYS A 801      53.294  -9.610  16.266  1.00  0.170          N  
ATOM  13003  CA  CYS A 801      52.238  -8.748  16.772  1.00  0.150          C  
ATOM  13004  C   CYS A 801      51.054  -8.710  15.819  1.00  0.160          C  
ATOM  13005  O   CYS A 801      51.208  -8.921  14.612  1.00  0.170          O  
ATOM  13006  CB  CYS A 801      52.805  -7.361  17.009  1.00  0.220          C  
ATOM  13007  SG  CYS A 801      54.103  -7.353  18.307  1.00  0.220          S  
ATOM  13008  H   CYS A 801      54.037  -9.188  15.706  1.00  0.200          H  
ATOM  13009  HA  CYS A 801      51.897  -9.144  17.729  1.00  0.180          H  
ATOM  13010 1HB  CYS A 801      53.240  -6.979  16.086  1.00  0.260          H  
ATOM  13011 2HB  CYS A 801      52.008  -6.691  17.301  1.00  0.260          H  
ATOM  13012  HG  CYS A 801      54.978  -8.195  17.682  1.00  0.260          H  
ATOM  13013  N   LYS A 802      49.868  -8.438  16.358  1.00  0.160          N  
ATOM  13014  CA  LYS A 802      48.662  -8.390  15.532  1.00  0.180          C  
ATOM  13015  C   LYS A 802      47.484  -7.652  16.154  1.00  0.190          C  
ATOM  13016  O   LYS A 802      47.492  -7.300  17.331  1.00  0.180          O  
ATOM  13017  CB  LYS A 802      48.233  -9.822  15.182  1.00  0.240          C  
ATOM  13018  CG  LYS A 802      47.894 -10.685  16.403  1.00  0.240          C  
ATOM  13019  CD  LYS A 802      47.544 -12.117  16.018  1.00  0.240          C  
ATOM  13020  CE  LYS A 802      47.273 -12.970  17.259  1.00  0.240          C  
ATOM  13021  NZ  LYS A 802      46.912 -14.373  16.909  1.00  0.240          N  
ATOM  13022  H   LYS A 802      49.827  -8.270  17.370  1.00  0.190          H  
ATOM  13023  HA  LYS A 802      48.916  -7.872  14.608  1.00  0.220          H  
ATOM  13024 1HB  LYS A 802      47.347  -9.793  14.546  1.00  0.290          H  
ATOM  13025 2HB  LYS A 802      49.022 -10.320  14.620  1.00  0.290          H  
ATOM  13026 1HG  LYS A 802      48.751 -10.702  17.078  1.00  0.290          H  
ATOM  13027 2HG  LYS A 802      47.043 -10.251  16.931  1.00  0.290          H  
ATOM  13028 1HD  LYS A 802      46.656 -12.113  15.384  1.00  0.290          H  
ATOM  13029 2HD  LYS A 802      48.372 -12.556  15.459  1.00  0.290          H  
ATOM  13030 1HE  LYS A 802      48.166 -12.981  17.883  1.00  0.290          H  
ATOM  13031 2HE  LYS A 802      46.464 -12.531  17.821  1.00  0.290          H  
ATOM  13032 1HZ  LYS A 802      46.745 -14.891  17.761  1.00  0.290          H  
ATOM  13033 2HZ  LYS A 802      46.075 -14.377  16.341  1.00  0.290          H  
ATOM  13034 3HZ  LYS A 802      47.669 -14.801  16.396  1.00  0.290          H  
ATOM  13035  N   VAL A 803      46.461  -7.425  15.346  1.00  0.220          N  
ATOM  13036  CA  VAL A 803      45.210  -6.849  15.817  1.00  0.230          C  
ATOM  13037  C   VAL A 803      44.213  -7.992  15.936  1.00  0.250          C  
ATOM  13038  O   VAL A 803      44.140  -8.845  15.050  1.00  0.280          O  
ATOM  13039  CB  VAL A 803      44.696  -5.750  14.871  1.00  0.320          C  
ATOM  13040  CG1 VAL A 803      43.350  -5.190  15.377  1.00  0.320          C  
ATOM  13041  CG2 VAL A 803      45.749  -4.675  14.756  1.00  0.320          C  
ATOM  13042  H   VAL A 803      46.534  -7.715  14.380  1.00  0.260          H  
ATOM  13043  HA  VAL A 803      45.356  -6.412  16.807  1.00  0.280          H  
ATOM  13044  HB  VAL A 803      44.518  -6.160  13.922  1.00  0.380          H  
ATOM  13045 1HG1 VAL A 803      42.996  -4.425  14.691  1.00  0.380          H  
ATOM  13046 2HG1 VAL A 803      42.604  -5.982  15.429  1.00  0.380          H  
ATOM  13047 3HG1 VAL A 803      43.479  -4.754  16.375  1.00  0.380          H  
ATOM  13048 1HG2 VAL A 803      45.414  -3.901  14.086  1.00  0.380          H  
ATOM  13049 2HG2 VAL A 803      45.945  -4.244  15.741  1.00  0.380          H  
ATOM  13050 3HG2 VAL A 803      46.644  -5.115  14.362  1.00  0.380          H  
ATOM  13051  N   MET A 804      43.521  -8.049  17.064  1.00  0.250          N  
ATOM  13052  CA  MET A 804      42.560  -9.102  17.337  1.00  0.290          C  
ATOM  13053  C   MET A 804      41.281  -8.883  16.537  1.00  0.460          C  
ATOM  13054  O   MET A 804      40.924  -7.767  16.192  1.00  1.190          O  
ATOM  13055  CB  MET A 804      42.322  -9.189  18.839  1.00  0.390          C  
ATOM  13056  CG  MET A 804      43.600  -9.522  19.627  1.00  0.390          C  
ATOM  13057  SD  MET A 804      44.316 -11.109  19.181  1.00  0.390          S  
ATOM  13058  CE  MET A 804      43.222 -12.292  19.949  1.00  0.390          C  
ATOM  13059  H   MET A 804      43.664  -7.307  17.756  1.00  0.300          H  
ATOM  13060  HA  MET A 804      42.986 -10.047  17.004  1.00  0.350          H  
ATOM  13061 1HB  MET A 804      42.010  -8.230  19.188  1.00  0.470          H  
ATOM  13062 2HB  MET A 804      41.540  -9.904  19.068  1.00  0.470          H  
ATOM  13063 1HG  MET A 804      44.345  -8.743  19.445  1.00  0.470          H  
ATOM  13064 2HG  MET A 804      43.382  -9.533  20.696  1.00  0.470          H  
ATOM  13065 1HE  MET A 804      43.579 -13.303  19.745  1.00  0.470          H  
ATOM  13066 2HE  MET A 804      43.208 -12.128  21.028  1.00  0.470          H  
ATOM  13067 3HE  MET A 804      42.217 -12.180  19.553  1.00  0.470          H  
ATOM  13068  N   ALA A 805      40.532  -9.946  16.297  1.00  0.500          N  
ATOM  13069  CA  ALA A 805      39.305  -9.888  15.486  1.00  0.500          C  
ATOM  13070  C   ALA A 805      38.083  -9.278  16.184  1.00  0.550          C  
ATOM  13071  O   ALA A 805      37.021  -9.185  15.595  1.00  1.240          O  
ATOM  13072  CB  ALA A 805      38.950 -11.293  15.044  1.00  0.700          C  
ATOM  13073  H   ALA A 805      40.850 -10.849  16.619  1.00  0.600          H  
ATOM  13074  HA  ALA A 805      39.516  -9.280  14.606  1.00  0.600          H  
ATOM  13075 1HB  ALA A 805      38.076 -11.271  14.411  1.00  0.840          H  
ATOM  13076 2HB  ALA A 805      39.784 -11.723  14.495  1.00  0.840          H  
ATOM  13077 3HB  ALA A 805      38.737 -11.900  15.919  1.00  0.840          H  
ATOM  13078  N   SER A 806      38.189  -8.927  17.442  1.00  0.530          N  
ATOM  13079  CA  SER A 806      37.068  -8.321  18.165  1.00  0.480          C  
ATOM  13080  C   SER A 806      36.640  -6.959  17.627  1.00  0.490          C  
ATOM  13081  O   SER A 806      37.435  -6.205  17.069  1.00  0.660          O  
ATOM  13082  CB  SER A 806      37.355  -8.200  19.638  1.00  0.690          C  
ATOM  13083  OG  SER A 806      36.356  -7.425  20.261  1.00  0.690          O  
ATOM  13084  H   SER A 806      39.082  -9.039  17.895  1.00  0.640          H  
ATOM  13085  HA  SER A 806      36.214  -8.992  18.059  1.00  0.580          H  
ATOM  13086 1HB  SER A 806      37.379  -9.194  20.083  1.00  0.830          H  
ATOM  13087 2HB  SER A 806      38.307  -7.762  19.788  1.00  0.830          H  
ATOM  13088  HG  SER A 806      36.561  -7.450  21.207  1.00  0.830          H  
ATOM  13089  N   LYS A 807      35.370  -6.617  17.830  1.00  0.520          N  
ATOM  13090  CA  LYS A 807      34.826  -5.312  17.429  1.00  0.540          C  
ATOM  13091  C   LYS A 807      35.538  -4.146  18.136  1.00  0.500          C  
ATOM  13092  O   LYS A 807      35.474  -3.001  17.687  1.00  0.530          O  
ATOM  13093  CB  LYS A 807      33.320  -5.234  17.702  1.00  0.750          C  
ATOM  13094  CG  LYS A 807      32.912  -5.218  19.187  1.00  0.750          C  
ATOM  13095  CD  LYS A 807      31.384  -5.194  19.340  1.00  0.750          C  
ATOM  13096  CE  LYS A 807      30.959  -5.141  20.805  1.00  0.750          C  
ATOM  13097  NZ  LYS A 807      29.472  -5.167  20.959  1.00  0.750          N  
ATOM  13098  H   LYS A 807      34.776  -7.288  18.296  1.00  0.620          H  
ATOM  13099  HA  LYS A 807      34.980  -5.197  16.353  1.00  0.650          H  
ATOM  13100 1HB  LYS A 807      32.921  -4.332  17.238  1.00  0.900          H  
ATOM  13101 2HB  LYS A 807      32.832  -6.073  17.231  1.00  0.900          H  
ATOM  13102 1HG  LYS A 807      33.312  -6.099  19.690  1.00  0.900          H  
ATOM  13103 2HG  LYS A 807      33.317  -4.329  19.670  1.00  0.900          H  
ATOM  13104 1HD  LYS A 807      30.986  -4.320  18.823  1.00  0.900          H  
ATOM  13105 2HD  LYS A 807      30.960  -6.085  18.886  1.00  0.900          H  
ATOM  13106 1HE  LYS A 807      31.385  -5.995  21.330  1.00  0.900          H  
ATOM  13107 2HE  LYS A 807      31.342  -4.226  21.251  1.00  0.900          H  
ATOM  13108 1HZ  LYS A 807      29.232  -5.129  21.940  1.00  0.900          H  
ATOM  13109 2HZ  LYS A 807      29.067  -4.370  20.485  1.00  0.900          H  
ATOM  13110 3HZ  LYS A 807      29.105  -6.018  20.557  1.00  0.900          H  
ATOM  13111  N   LYS A 808      36.209  -4.440  19.257  1.00  0.440          N  
ATOM  13112  CA  LYS A 808      36.932  -3.421  20.012  1.00  0.430          C  
ATOM  13113  C   LYS A 808      38.374  -3.281  19.523  1.00  0.320          C  
ATOM  13114  O   LYS A 808      39.143  -2.509  20.087  1.00  0.670          O  
ATOM  13115  CB  LYS A 808      36.969  -3.754  21.509  1.00  0.610          C  
ATOM  13116  CG  LYS A 808      35.618  -3.865  22.225  1.00  0.610          C  
ATOM  13117  CD  LYS A 808      34.869  -2.529  22.304  1.00  0.610          C  
ATOM  13118  CE  LYS A 808      33.601  -2.675  23.145  1.00  0.610          C  
ATOM  13119  NZ  LYS A 808      33.884  -2.700  24.619  1.00  0.610          N  
ATOM  13120  H   LYS A 808      36.213  -5.409  19.572  1.00  0.530          H  
ATOM  13121  HA  LYS A 808      36.442  -2.461  19.863  1.00  0.520          H  
ATOM  13122 1HB  LYS A 808      37.484  -4.702  21.651  1.00  0.730          H  
ATOM  13123 2HB  LYS A 808      37.553  -2.991  22.034  1.00  0.730          H  
ATOM  13124 1HG  LYS A 808      34.995  -4.592  21.706  1.00  0.730          H  
ATOM  13125 2HG  LYS A 808      35.797  -4.224  23.242  1.00  0.730          H  
ATOM  13126 1HD  LYS A 808      35.515  -1.776  22.767  1.00  0.730          H  
ATOM  13127 2HD  LYS A 808      34.591  -2.192  21.308  1.00  0.730          H  
ATOM  13128 1HE  LYS A 808      32.922  -1.854  22.928  1.00  0.730          H  
ATOM  13129 2HE  LYS A 808      33.123  -3.611  22.873  1.00  0.730          H  
ATOM  13130 1HZ  LYS A 808      33.036  -2.814  25.130  1.00  0.730          H  
ATOM  13131 2HZ  LYS A 808      34.525  -3.466  24.885  1.00  0.730          H  
ATOM  13132 3HZ  LYS A 808      34.319  -1.813  24.925  1.00  0.730          H  
ATOM  13133  N   LYS A 809      38.770  -4.127  18.567  1.00  0.390          N  
ATOM  13134  CA  LYS A 809      40.104  -4.172  17.974  1.00  0.280          C  
ATOM  13135  C   LYS A 809      41.310  -4.154  18.921  1.00  0.240          C  
ATOM  13136  O   LYS A 809      42.188  -3.312  18.738  1.00  0.280          O  
ATOM  13137  CB  LYS A 809      40.223  -3.042  16.950  1.00  0.440          C  
ATOM  13138  CG  LYS A 809      39.090  -3.073  15.908  1.00  0.440          C  
ATOM  13139  CD  LYS A 809      39.221  -4.278  14.959  1.00  0.440          C  
ATOM  13140  CE  LYS A 809      38.035  -4.399  14.023  1.00  0.440          C  
ATOM  13141  NZ  LYS A 809      38.222  -5.517  13.062  1.00  0.440          N  
ATOM  13142  H   LYS A 809      38.083  -4.754  18.148  1.00  0.470          H  
ATOM  13143  HA  LYS A 809      40.179  -5.120  17.442  1.00  0.340          H  
ATOM  13144 1HB  LYS A 809      40.218  -2.097  17.453  1.00  0.520          H  
ATOM  13145 2HB  LYS A 809      41.169  -3.129  16.421  1.00  0.520          H  
ATOM  13146 1HG  LYS A 809      38.119  -3.116  16.406  1.00  0.520          H  
ATOM  13147 2HG  LYS A 809      39.128  -2.156  15.320  1.00  0.520          H  
ATOM  13148 1HD  LYS A 809      40.129  -4.174  14.364  1.00  0.520          H  
ATOM  13149 2HD  LYS A 809      39.273  -5.216  15.498  1.00  0.520          H  
ATOM  13150 1HE  LYS A 809      37.145  -4.607  14.620  1.00  0.520          H  
ATOM  13151 2HE  LYS A 809      37.880  -3.477  13.484  1.00  0.520          H  
ATOM  13152 1HZ  LYS A 809      37.389  -5.613  12.456  1.00  0.520          H  
ATOM  13153 2HZ  LYS A 809      39.029  -5.327  12.496  1.00  0.520          H  
ATOM  13154 3HZ  LYS A 809      38.352  -6.377  13.557  1.00  0.520          H  
ATOM  13155  N   PRO A 810      41.411  -5.044  19.933  1.00  0.200          N  
ATOM  13156  CA  PRO A 810      42.524  -5.114  20.863  1.00  0.190          C  
ATOM  13157  C   PRO A 810      43.839  -5.333  20.133  1.00  0.190          C  
ATOM  13158  O   PRO A 810      43.892  -6.017  19.105  1.00  0.200          O  
ATOM  13159  CB  PRO A 810      42.203  -6.366  21.684  1.00  0.290          C  
ATOM  13160  CG  PRO A 810      40.727  -6.531  21.582  1.00  0.290          C  
ATOM  13161  CD  PRO A 810      40.366  -6.043  20.199  1.00  0.290          C  
ATOM  13162  HA  PRO A 810      42.559  -4.207  21.485  1.00  0.230          H  
ATOM  13163 1HB  PRO A 810      42.777  -7.216  21.314  1.00  0.340          H  
ATOM  13164 2HB  PRO A 810      42.524  -6.203  22.702  1.00  0.340          H  
ATOM  13165 1HG  PRO A 810      40.455  -7.586  21.742  1.00  0.340          H  
ATOM  13166 2HG  PRO A 810      40.229  -5.951  22.377  1.00  0.340          H  
ATOM  13167 1HD  PRO A 810      40.364  -6.811  19.432  1.00  0.340          H  
ATOM  13168 2HD  PRO A 810      39.406  -5.628  20.350  1.00  0.340          H  
ATOM  13169  N   LEU A 811      44.893  -4.752  20.671  1.00  0.170          N  
ATOM  13170  CA  LEU A 811      46.223  -4.904  20.116  1.00  0.140          C  
ATOM  13171  C   LEU A 811      47.034  -5.963  20.872  1.00  0.140          C  
ATOM  13172  O   LEU A 811      47.208  -5.887  22.085  1.00  0.170          O  
ATOM  13173  CB  LEU A 811      46.903  -3.525  20.102  1.00  0.210          C  
ATOM  13174  CG  LEU A 811      48.356  -3.488  19.712  1.00  0.210          C  
ATOM  13175  CD1 LEU A 811      48.493  -3.940  18.296  1.00  0.210          C  
ATOM  13176  CD2 LEU A 811      48.911  -2.044  19.917  1.00  0.210          C  
ATOM  13177  H   LEU A 811      44.764  -4.177  21.509  1.00  0.200          H  
ATOM  13178  HA  LEU A 811      46.111  -5.241  19.087  1.00  0.170          H  
ATOM  13179 1HB  LEU A 811      46.370  -2.910  19.375  1.00  0.250          H  
ATOM  13180 2HB  LEU A 811      46.772  -3.060  21.054  1.00  0.250          H  
ATOM  13181  HG  LEU A 811      48.906  -4.169  20.328  1.00  0.250          H  
ATOM  13182 1HD1 LEU A 811      49.524  -3.929  18.044  1.00  0.250          H  
ATOM  13183 2HD1 LEU A 811      48.127  -4.947  18.169  1.00  0.250          H  
ATOM  13184 3HD1 LEU A 811      47.936  -3.275  17.645  1.00  0.250          H  
ATOM  13185 1HD2 LEU A 811      49.964  -2.003  19.644  1.00  0.250          H  
ATOM  13186 2HD2 LEU A 811      48.350  -1.349  19.299  1.00  0.250          H  
ATOM  13187 3HD2 LEU A 811      48.800  -1.759  20.967  1.00  0.250          H  
ATOM  13188  N   TRP A 812      47.515  -6.966  20.149  1.00  0.130          N  
ATOM  13189  CA  TRP A 812      48.244  -8.095  20.720  1.00  0.120          C  
ATOM  13190  C   TRP A 812      49.735  -7.943  20.502  1.00  0.130          C  
ATOM  13191  O   TRP A 812      50.228  -8.076  19.373  1.00  0.140          O  
ATOM  13192  CB  TRP A 812      47.764  -9.367  20.008  1.00  0.170          C  
ATOM  13193  CG  TRP A 812      48.391 -10.704  20.381  1.00  0.170          C  
ATOM  13194  CD1 TRP A 812      49.643 -11.150  20.045  1.00  0.170          C  
ATOM  13195  CD2 TRP A 812      47.764 -11.801  21.084  1.00  0.170          C  
ATOM  13196  NE1 TRP A 812      49.830 -12.428  20.506  1.00  0.170          N  
ATOM  13197  CE2 TRP A 812      48.692 -12.848  21.123  1.00  0.170          C  
ATOM  13198  CE3 TRP A 812      46.516 -11.985  21.665  1.00  0.170          C  
ATOM  13199  CZ2 TRP A 812      48.400 -14.058  21.716  1.00  0.170          C  
ATOM  13200  CZ3 TRP A 812      46.224 -13.199  22.257  1.00  0.170          C  
ATOM  13201  CH2 TRP A 812      47.138 -14.208  22.281  1.00  0.170          C  
ATOM  13202  H   TRP A 812      47.368  -6.969  19.136  1.00  0.160          H  
ATOM  13203  HA  TRP A 812      48.043  -8.154  21.789  1.00  0.140          H  
ATOM  13204 1HB  TRP A 812      46.699  -9.455  20.160  1.00  0.210          H  
ATOM  13205 2HB  TRP A 812      47.909  -9.232  18.951  1.00  0.210          H  
ATOM  13206  HD1 TRP A 812      50.394 -10.582  19.490  1.00  0.210          H  
ATOM  13207  HE1 TRP A 812      50.716 -12.987  20.395  1.00  0.210          H  
ATOM  13208  HE3 TRP A 812      45.780 -11.189  21.657  1.00  0.210          H  
ATOM  13209  HZ2 TRP A 812      49.124 -14.873  21.749  1.00  0.210          H  
ATOM  13210  HZ3 TRP A 812      45.242 -13.328  22.707  1.00  0.210          H  
ATOM  13211  HH2 TRP A 812      46.876 -15.153  22.760  1.00  0.210          H  
ATOM  13212  N   LEU A 813      50.466  -7.620  21.565  1.00  0.130          N  
ATOM  13213  CA  LEU A 813      51.896  -7.444  21.417  1.00  0.150          C  
ATOM  13214  C   LEU A 813      52.667  -8.483  22.193  1.00  0.150          C  
ATOM  13215  O   LEU A 813      52.283  -8.858  23.302  1.00  0.150          O  
ATOM  13216  CB  LEU A 813      52.346  -6.062  21.875  1.00  0.200          C  
ATOM  13217  CG  LEU A 813      51.710  -4.848  21.186  1.00  0.200          C  
ATOM  13218  CD1 LEU A 813      52.309  -3.641  21.729  1.00  0.200          C  
ATOM  13219  CD2 LEU A 813      51.878  -4.867  19.697  1.00  0.200          C  
ATOM  13220  H   LEU A 813      50.038  -7.507  22.491  1.00  0.160          H  
ATOM  13221  HA  LEU A 813      52.156  -7.576  20.377  1.00  0.180          H  
ATOM  13222 1HB  LEU A 813      52.073  -5.986  22.923  1.00  0.240          H  
ATOM  13223 2HB  LEU A 813      53.401  -6.005  21.826  1.00  0.240          H  
ATOM  13224  HG  LEU A 813      50.662  -4.835  21.438  1.00  0.240          H  
ATOM  13225 1HD1 LEU A 813      51.827  -2.786  21.286  1.00  0.240          H  
ATOM  13226 2HD1 LEU A 813      52.177  -3.626  22.772  1.00  0.240          H  
ATOM  13227 3HD1 LEU A 813      53.374  -3.619  21.503  1.00  0.240          H  
ATOM  13228 1HD2 LEU A 813      51.420  -3.988  19.280  1.00  0.240          H  
ATOM  13229 2HD2 LEU A 813      52.922  -4.864  19.444  1.00  0.240          H  
ATOM  13230 3HD2 LEU A 813      51.402  -5.740  19.285  1.00  0.240          H  
ATOM  13231  N   GLU A 814      53.808  -8.885  21.661  1.00  0.140          N  
ATOM  13232  CA  GLU A 814      54.677  -9.788  22.391  1.00  0.140          C  
ATOM  13233  C   GLU A 814      56.050  -9.158  22.474  1.00  0.130          C  
ATOM  13234  O   GLU A 814      56.556  -8.671  21.467  1.00  0.130          O  
ATOM  13235  CB  GLU A 814      54.736 -11.154  21.711  1.00  0.200          C  
ATOM  13236  CG  GLU A 814      53.384 -11.865  21.596  1.00  0.200          C  
ATOM  13237  CD  GLU A 814      53.491 -13.280  21.066  1.00  0.200          C  
ATOM  13238  OE1 GLU A 814      54.586 -13.824  21.091  1.00  0.200          O  
ATOM  13239  OE2 GLU A 814      52.482 -13.818  20.634  1.00  0.200          O  
ATOM  13240  H   GLU A 814      54.072  -8.567  20.735  1.00  0.170          H  
ATOM  13241  HA  GLU A 814      54.303  -9.913  23.400  1.00  0.170          H  
ATOM  13242 1HB  GLU A 814      55.151 -11.048  20.707  1.00  0.240          H  
ATOM  13243 2HB  GLU A 814      55.384 -11.787  22.262  1.00  0.240          H  
ATOM  13244 1HG  GLU A 814      52.909 -11.884  22.577  1.00  0.240          H  
ATOM  13245 2HG  GLU A 814      52.745 -11.287  20.928  1.00  0.240          H  
ATOM  13246  N   PHE A 815      56.625  -9.130  23.668  1.00  0.130          N  
ATOM  13247  CA  PHE A 815      57.921  -8.497  23.888  1.00  0.120          C  
ATOM  13248  C   PHE A 815      58.967  -9.525  24.265  1.00  0.120          C  
ATOM  13249  O   PHE A 815      58.667 -10.533  24.903  1.00  0.110          O  
ATOM  13250  CB  PHE A 815      57.810  -7.469  25.013  1.00  0.170          C  
ATOM  13251  CG  PHE A 815      56.864  -6.315  24.745  1.00  0.170          C  
ATOM  13252  CD1 PHE A 815      55.496  -6.457  24.994  1.00  0.170          C  
ATOM  13253  CD2 PHE A 815      57.324  -5.090  24.287  1.00  0.170          C  
ATOM  13254  CE1 PHE A 815      54.622  -5.412  24.780  1.00  0.170          C  
ATOM  13255  CE2 PHE A 815      56.438  -4.034  24.082  1.00  0.170          C  
ATOM  13256  CZ  PHE A 815      55.085  -4.204  24.328  1.00  0.170          C  
ATOM  13257  H   PHE A 815      56.111  -9.532  24.456  1.00  0.160          H  
ATOM  13258  HA  PHE A 815      58.243  -8.003  22.974  1.00  0.140          H  
ATOM  13259 1HB  PHE A 815      57.488  -7.964  25.918  1.00  0.210          H  
ATOM  13260 2HB  PHE A 815      58.806  -7.052  25.204  1.00  0.210          H  
ATOM  13261  HD1 PHE A 815      55.114  -7.418  25.364  1.00  0.210          H  
ATOM  13262  HD2 PHE A 815      58.396  -4.953  24.093  1.00  0.210          H  
ATOM  13263  HE1 PHE A 815      53.566  -5.552  24.976  1.00  0.210          H  
ATOM  13264  HE2 PHE A 815      56.813  -3.074  23.722  1.00  0.210          H  
ATOM  13265  HZ  PHE A 815      54.393  -3.383  24.165  1.00  0.210          H  
ATOM  13266  N   LYS A 816      60.199  -9.273  23.897  1.00  0.120          N  
ATOM  13267  CA  LYS A 816      61.282 -10.174  24.233  1.00  0.120          C  
ATOM  13268  C   LYS A 816      61.613 -10.029  25.712  1.00  0.120          C  
ATOM  13269  O   LYS A 816      61.366  -8.982  26.304  1.00  0.120          O  
ATOM  13270  CB  LYS A 816      62.460  -9.856  23.321  1.00  0.170          C  
ATOM  13271  CG  LYS A 816      62.126 -10.148  21.837  1.00  0.170          C  
ATOM  13272  CD  LYS A 816      63.267  -9.817  20.890  1.00  0.170          C  
ATOM  13273  CE  LYS A 816      62.852 -10.066  19.437  1.00  0.170          C  
ATOM  13274  NZ  LYS A 816      63.946  -9.740  18.474  1.00  0.170          N  
ATOM  13275  H   LYS A 816      60.397  -8.432  23.343  1.00  0.140          H  
ATOM  13276  HA  LYS A 816      60.962 -11.200  24.057  1.00  0.140          H  
ATOM  13277 1HB  LYS A 816      62.714  -8.796  23.410  1.00  0.200          H  
ATOM  13278 2HB  LYS A 816      63.332 -10.439  23.616  1.00  0.200          H  
ATOM  13279 1HG  LYS A 816      61.868 -11.201  21.731  1.00  0.200          H  
ATOM  13280 2HG  LYS A 816      61.255  -9.553  21.545  1.00  0.200          H  
ATOM  13281 1HD  LYS A 816      63.534  -8.769  21.007  1.00  0.200          H  
ATOM  13282 2HD  LYS A 816      64.136 -10.428  21.128  1.00  0.200          H  
ATOM  13283 1HE  LYS A 816      62.578 -11.113  19.320  1.00  0.200          H  
ATOM  13284 2HE  LYS A 816      61.982  -9.445  19.206  1.00  0.200          H  
ATOM  13285 1HZ  LYS A 816      63.627  -9.917  17.527  1.00  0.200          H  
ATOM  13286 2HZ  LYS A 816      64.198  -8.765  18.563  1.00  0.200          H  
ATOM  13287 3HZ  LYS A 816      64.753 -10.315  18.668  1.00  0.200          H  
ATOM  13288  N   CYS A 817      62.129 -11.073  26.343  1.00  0.130          N  
ATOM  13289  CA  CYS A 817      62.547 -10.923  27.735  1.00  0.130          C  
ATOM  13290  C   CYS A 817      63.787 -10.033  27.793  1.00  0.140          C  
ATOM  13291  O   CYS A 817      64.769 -10.300  27.102  1.00  0.150          O  
ATOM  13292  CB  CYS A 817      62.845 -12.278  28.371  1.00  0.180          C  
ATOM  13293  SG  CYS A 817      63.308 -12.178  30.109  1.00  0.180          S  
ATOM  13294  H   CYS A 817      62.273 -11.946  25.853  1.00  0.160          H  
ATOM  13295  HA  CYS A 817      61.748 -10.440  28.296  1.00  0.160          H  
ATOM  13296 1HB  CYS A 817      61.967 -12.924  28.290  1.00  0.220          H  
ATOM  13297 2HB  CYS A 817      63.660 -12.766  27.833  1.00  0.220          H  
ATOM  13298  HG  CYS A 817      63.652 -13.457  30.214  1.00  0.220          H  
ATOM  13299  N   ALA A 818      63.761  -8.984  28.621  1.00  0.140          N  
ATOM  13300  CA  ALA A 818      64.885  -8.047  28.732  1.00  0.150          C  
ATOM  13301  C   ALA A 818      65.989  -8.530  29.670  1.00  0.170          C  
ATOM  13302  O   ALA A 818      66.970  -7.820  29.888  1.00  0.190          O  
ATOM  13303  CB  ALA A 818      64.399  -6.698  29.233  1.00  0.210          C  
ATOM  13304  H   ALA A 818      62.924  -8.794  29.184  1.00  0.170          H  
ATOM  13305  HA  ALA A 818      65.315  -7.928  27.738  1.00  0.180          H  
ATOM  13306 1HB  ALA A 818      65.234  -6.005  29.276  1.00  0.250          H  
ATOM  13307 2HB  ALA A 818      63.656  -6.313  28.579  1.00  0.250          H  
ATOM  13308 3HB  ALA A 818      63.981  -6.823  30.215  1.00  0.250          H  
ATOM  13309  N   ASP A 819      65.789  -9.686  30.285  1.00  0.170          N  
ATOM  13310  CA  ASP A 819      66.711 -10.243  31.262  1.00  0.200          C  
ATOM  13311  C   ASP A 819      67.484 -11.482  30.743  1.00  0.230          C  
ATOM  13312  O   ASP A 819      66.900 -12.567  30.640  1.00  0.230          O  
ATOM  13313  CB  ASP A 819      65.953 -10.573  32.537  1.00  0.270          C  
ATOM  13314  CG  ASP A 819      66.841 -11.055  33.644  1.00  0.270          C  
ATOM  13315  OD1 ASP A 819      67.929 -11.566  33.389  1.00  0.270          O  
ATOM  13316  OD2 ASP A 819      66.459 -10.884  34.763  1.00  0.270          O  
ATOM  13317  H   ASP A 819      64.952 -10.202  30.042  1.00  0.200          H  
ATOM  13318  HA  ASP A 819      67.394  -9.454  31.546  1.00  0.240          H  
ATOM  13319 1HB  ASP A 819      65.410  -9.687  32.879  1.00  0.320          H  
ATOM  13320 2HB  ASP A 819      65.210 -11.342  32.332  1.00  0.320          H  
ATOM  13321  N   PRO A 820      68.800 -11.366  30.435  1.00  0.270          N  
ATOM  13322  CA  PRO A 820      69.681 -12.397  29.892  1.00  0.320          C  
ATOM  13323  C   PRO A 820      69.783 -13.670  30.735  1.00  0.360          C  
ATOM  13324  O   PRO A 820      70.293 -14.679  30.248  1.00  0.420          O  
ATOM  13325  CB  PRO A 820      71.050 -11.699  29.852  1.00  0.480          C  
ATOM  13326  CG  PRO A 820      70.742 -10.242  29.756  1.00  0.480          C  
ATOM  13327  CD  PRO A 820      69.482 -10.052  30.572  1.00  0.480          C  
ATOM  13328  HA  PRO A 820      69.345 -12.643  28.874  1.00  0.380          H  
ATOM  13329 1HB  PRO A 820      71.622 -11.955  30.758  1.00  0.580          H  
ATOM  13330 2HB  PRO A 820      71.632 -12.070  28.994  1.00  0.580          H  
ATOM  13331 1HG  PRO A 820      71.585  -9.649  30.141  1.00  0.580          H  
ATOM  13332 2HG  PRO A 820      70.607  -9.953  28.702  1.00  0.580          H  
ATOM  13333 1HD  PRO A 820      69.709  -9.833  31.631  1.00  0.580          H  
ATOM  13334 2HD  PRO A 820      68.923  -9.251  30.077  1.00  0.580          H  
ATOM  13335  N   THR A 821      69.369 -13.625  32.010  1.00  0.340          N  
ATOM  13336  CA  THR A 821      69.469 -14.816  32.854  1.00  0.400          C  
ATOM  13337  C   THR A 821      68.258 -15.728  32.705  1.00  0.410          C  
ATOM  13338  O   THR A 821      68.196 -16.801  33.304  1.00  0.510          O  
ATOM  13339  CB  THR A 821      69.599 -14.474  34.349  1.00  0.540          C  
ATOM  13340  OG1 THR A 821      68.413 -13.794  34.815  1.00  0.540          O  
ATOM  13341  CG2 THR A 821      70.818 -13.607  34.632  1.00  0.540          C  
ATOM  13342  H   THR A 821      68.930 -12.783  32.408  1.00  0.410          H  
ATOM  13343  HA  THR A 821      70.351 -15.379  32.551  1.00  0.480          H  
ATOM  13344  HB  THR A 821      69.689 -15.405  34.882  1.00  0.640          H  
ATOM  13345  HG1 THR A 821      68.350 -12.904  34.393  1.00  0.640          H  
ATOM  13346 1HG2 THR A 821      70.880 -13.407  35.701  1.00  0.640          H  
ATOM  13347 2HG2 THR A 821      71.716 -14.125  34.303  1.00  0.640          H  
ATOM  13348 3HG2 THR A 821      70.720 -12.664  34.092  1.00  0.640          H  
ATOM  13349  N   ALA A 822      67.289 -15.315  31.895  1.00  0.350          N  
ATOM  13350  CA  ALA A 822      66.084 -16.099  31.706  1.00  0.310          C  
ATOM  13351  C   ALA A 822      66.425 -17.472  31.156  1.00  0.340          C  
ATOM  13352  O   ALA A 822      67.340 -17.638  30.353  1.00  0.400          O  
ATOM  13353  CB  ALA A 822      65.130 -15.368  30.783  1.00  0.450          C  
ATOM  13354  H   ALA A 822      67.384 -14.413  31.415  1.00  0.420          H  
ATOM  13355  HA  ALA A 822      65.613 -16.242  32.674  1.00  0.370          H  
ATOM  13356 1HB  ALA A 822      64.216 -15.944  30.658  1.00  0.540          H  
ATOM  13357 2HB  ALA A 822      64.903 -14.404  31.220  1.00  0.540          H  
ATOM  13358 3HB  ALA A 822      65.605 -15.224  29.810  1.00  0.540          H  
ATOM  13359  N   LEU A 823      65.646 -18.471  31.554  1.00  0.370          N  
ATOM  13360  CA  LEU A 823      65.900 -19.832  31.098  1.00  0.480          C  
ATOM  13361  C   LEU A 823      64.995 -20.236  29.954  1.00  0.330          C  
ATOM  13362  O   LEU A 823      64.796 -21.420  29.677  1.00  0.280          O  
ATOM  13363  CB  LEU A 823      65.784 -20.800  32.263  1.00  0.630          C  
ATOM  13364  CG  LEU A 823      66.754 -20.512  33.440  1.00  0.630          C  
ATOM  13365  CD1 LEU A 823      66.516 -21.497  34.494  1.00  0.630          C  
ATOM  13366  CD2 LEU A 823      68.227 -20.553  33.013  1.00  0.630          C  
ATOM  13367  H   LEU A 823      64.896 -18.292  32.208  1.00  0.440          H  
ATOM  13368  HA  LEU A 823      66.911 -19.881  30.709  1.00  0.580          H  
ATOM  13369 1HB  LEU A 823      64.766 -20.766  32.645  1.00  0.750          H  
ATOM  13370 2HB  LEU A 823      65.984 -21.808  31.901  1.00  0.750          H  
ATOM  13371  HG  LEU A 823      66.541 -19.533  33.838  1.00  0.750          H  
ATOM  13372 1HD1 LEU A 823      67.181 -21.266  35.300  1.00  0.750          H  
ATOM  13373 2HD1 LEU A 823      65.483 -21.444  34.830  1.00  0.750          H  
ATOM  13374 3HD1 LEU A 823      66.727 -22.499  34.124  1.00  0.750          H  
ATOM  13375 1HD2 LEU A 823      68.852 -20.345  33.886  1.00  0.750          H  
ATOM  13376 2HD2 LEU A 823      68.470 -21.538  32.621  1.00  0.750          H  
ATOM  13377 3HD2 LEU A 823      68.432 -19.798  32.259  1.00  0.750          H  
ATOM  13378  N   SER A 824      64.445 -19.231  29.301  1.00  0.310          N  
ATOM  13379  CA  SER A 824      63.587 -19.381  28.150  1.00  0.310          C  
ATOM  13380  C   SER A 824      63.652 -18.151  27.276  1.00  0.250          C  
ATOM  13381  O   SER A 824      63.747 -17.026  27.767  1.00  0.280          O  
ATOM  13382  CB  SER A 824      62.160 -19.630  28.532  1.00  0.430          C  
ATOM  13383  OG  SER A 824      61.390 -19.679  27.370  1.00  0.430          O  
ATOM  13384  H   SER A 824      64.661 -18.296  29.613  1.00  0.370          H  
ATOM  13385  HA  SER A 824      63.940 -20.232  27.565  1.00  0.370          H  
ATOM  13386 1HB  SER A 824      62.080 -20.574  29.069  1.00  0.520          H  
ATOM  13387 2HB  SER A 824      61.799 -18.838  29.185  1.00  0.520          H  
ATOM  13388  HG  SER A 824      60.491 -20.006  27.634  1.00  0.520          H  
ATOM  13389  N   ASN A 825      63.584 -18.369  25.966  1.00  0.210          N  
ATOM  13390  CA  ASN A 825      63.591 -17.279  24.994  1.00  0.180          C  
ATOM  13391  C   ASN A 825      62.177 -16.897  24.559  1.00  0.180          C  
ATOM  13392  O   ASN A 825      61.990 -16.144  23.599  1.00  0.210          O  
ATOM  13393  CB  ASN A 825      64.436 -17.656  23.795  1.00  0.260          C  
ATOM  13394  CG  ASN A 825      65.898 -17.757  24.134  1.00  0.260          C  
ATOM  13395  OD1 ASN A 825      66.430 -16.977  24.934  1.00  0.260          O  
ATOM  13396  ND2 ASN A 825      66.564 -18.713  23.540  1.00  0.260          N  
ATOM  13397  H   ASN A 825      63.509 -19.325  25.645  1.00  0.250          H  
ATOM  13398  HA  ASN A 825      64.029 -16.399  25.466  1.00  0.220          H  
ATOM  13399 1HB  ASN A 825      64.097 -18.613  23.398  1.00  0.320          H  
ATOM  13400 2HB  ASN A 825      64.308 -16.911  23.010  1.00  0.320          H  
ATOM  13401 1HD2 ASN A 825      67.540 -18.833  23.725  1.00  0.320          H  
ATOM  13402 2HD2 ASN A 825      66.101 -19.324  22.897  1.00  0.320          H  
ATOM  13403  N   GLU A 826      61.188 -17.431  25.261  1.00  0.180          N  
ATOM  13404  CA  GLU A 826      59.791 -17.162  24.981  1.00  0.210          C  
ATOM  13405  C   GLU A 826      59.437 -15.722  25.359  1.00  0.170          C  
ATOM  13406  O   GLU A 826      59.995 -15.152  26.298  1.00  0.150          O  
ATOM  13407  CB  GLU A 826      58.956 -18.194  25.723  1.00  0.280          C  
ATOM  13408  CG  GLU A 826      59.158 -19.631  25.172  1.00  0.280          C  
ATOM  13409  CD  GLU A 826      58.526 -20.675  26.039  1.00  0.280          C  
ATOM  13410  OE1 GLU A 826      58.865 -20.713  27.209  1.00  0.280          O  
ATOM  13411  OE2 GLU A 826      57.693 -21.426  25.569  1.00  0.280          O  
ATOM  13412  H   GLU A 826      61.415 -18.056  26.033  1.00  0.220          H  
ATOM  13413  HA  GLU A 826      59.620 -17.283  23.911  1.00  0.250          H  
ATOM  13414 1HB  GLU A 826      59.214 -18.184  26.780  1.00  0.340          H  
ATOM  13415 2HB  GLU A 826      57.898 -17.940  25.638  1.00  0.340          H  
ATOM  13416 1HG  GLU A 826      58.711 -19.685  24.181  1.00  0.340          H  
ATOM  13417 2HG  GLU A 826      60.220 -19.838  25.065  1.00  0.340          H  
ATOM  13418  N   THR A 827      58.515 -15.130  24.608  1.00  0.170          N  
ATOM  13419  CA  THR A 827      58.071 -13.754  24.804  1.00  0.140          C  
ATOM  13420  C   THR A 827      57.051 -13.518  25.910  1.00  0.130          C  
ATOM  13421  O   THR A 827      56.429 -14.439  26.450  1.00  0.150          O  
ATOM  13422  CB  THR A 827      57.489 -13.214  23.488  1.00  0.210          C  
ATOM  13423  OG1 THR A 827      56.402 -14.073  23.100  1.00  0.210          O  
ATOM  13424  CG2 THR A 827      58.538 -13.138  22.397  1.00  0.210          C  
ATOM  13425  H   THR A 827      58.078 -15.646  23.858  1.00  0.200          H  
ATOM  13426  HA  THR A 827      58.950 -13.156  25.050  1.00  0.170          H  
ATOM  13427  HB  THR A 827      57.099 -12.217  23.664  1.00  0.250          H  
ATOM  13428  HG1 THR A 827      55.862 -13.686  22.366  1.00  0.250          H  
ATOM  13429 1HG2 THR A 827      58.081 -12.744  21.487  1.00  0.250          H  
ATOM  13430 2HG2 THR A 827      59.341 -12.476  22.716  1.00  0.250          H  
ATOM  13431 3HG2 THR A 827      58.940 -14.128  22.207  1.00  0.250          H  
ATOM  13432  N   ILE A 828      56.886 -12.236  26.209  1.00  0.110          N  
ATOM  13433  CA  ILE A 828      55.957 -11.687  27.173  1.00  0.110          C  
ATOM  13434  C   ILE A 828      54.769 -11.112  26.445  1.00  0.110          C  
ATOM  13435  O   ILE A 828      54.902 -10.103  25.750  1.00  0.120          O  
ATOM  13436  CB  ILE A 828      56.662 -10.540  27.917  1.00  0.150          C  
ATOM  13437  CG1 ILE A 828      57.907 -11.095  28.636  1.00  0.150          C  
ATOM  13438  CG2 ILE A 828      55.680  -9.779  28.855  1.00  0.150          C  
ATOM  13439  CD1 ILE A 828      58.836 -10.039  29.106  1.00  0.150          C  
ATOM  13440  H   ILE A 828      57.479 -11.585  25.702  1.00  0.130          H  
ATOM  13441  HA  ILE A 828      55.632 -12.470  27.857  1.00  0.130          H  
ATOM  13442  HB  ILE A 828      57.037  -9.842  27.182  1.00  0.180          H  
ATOM  13443 1HG1 ILE A 828      57.585 -11.687  29.477  1.00  0.180          H  
ATOM  13444 2HG1 ILE A 828      58.466 -11.739  27.959  1.00  0.180          H  
ATOM  13445 1HG2 ILE A 828      56.188  -8.962  29.336  1.00  0.180          H  
ATOM  13446 2HG2 ILE A 828      54.852  -9.374  28.279  1.00  0.180          H  
ATOM  13447 3HG2 ILE A 828      55.287 -10.455  29.607  1.00  0.180          H  
ATOM  13448 1HD1 ILE A 828      59.694 -10.493  29.594  1.00  0.180          H  
ATOM  13449 2HD1 ILE A 828      59.167  -9.493  28.233  1.00  0.180          H  
ATOM  13450 3HD1 ILE A 828      58.355  -9.369  29.795  1.00  0.180          H  
ATOM  13451  N   GLY A 829      53.608 -11.728  26.590  1.00  0.110          N  
ATOM  13452  CA  GLY A 829      52.463 -11.228  25.849  1.00  0.110          C  
ATOM  13453  C   GLY A 829      51.615 -10.245  26.654  1.00  0.110          C  
ATOM  13454  O   GLY A 829      51.297 -10.500  27.824  1.00  0.120          O  
ATOM  13455  H   GLY A 829      53.530 -12.547  27.182  1.00  0.130          H  
ATOM  13456 1HA  GLY A 829      52.800 -10.743  24.937  1.00  0.130          H  
ATOM  13457 2HA  GLY A 829      51.864 -12.076  25.535  1.00  0.130          H  
ATOM  13458  N   ILE A 830      51.228  -9.140  25.998  1.00  0.110          N  
ATOM  13459  CA  ILE A 830      50.352  -8.120  26.575  1.00  0.120          C  
ATOM  13460  C   ILE A 830      49.268  -7.672  25.569  1.00  0.120          C  
ATOM  13461  O   ILE A 830      49.591  -7.308  24.432  1.00  0.120          O  
ATOM  13462  CB  ILE A 830      51.157  -6.863  27.023  1.00  0.160          C  
ATOM  13463  CG1 ILE A 830      52.286  -7.248  28.046  1.00  0.160          C  
ATOM  13464  CG2 ILE A 830      50.176  -5.845  27.670  1.00  0.160          C  
ATOM  13465  CD1 ILE A 830      53.273  -6.126  28.432  1.00  0.160          C  
ATOM  13466  H   ILE A 830      51.567  -9.021  25.038  1.00  0.130          H  
ATOM  13467  HA  ILE A 830      49.847  -8.543  27.444  1.00  0.140          H  
ATOM  13468  HB  ILE A 830      51.638  -6.425  26.164  1.00  0.200          H  
ATOM  13469 1HG1 ILE A 830      51.819  -7.610  28.926  1.00  0.200          H  
ATOM  13470 2HG1 ILE A 830      52.882  -8.041  27.616  1.00  0.200          H  
ATOM  13471 1HG2 ILE A 830      50.709  -4.958  27.980  1.00  0.200          H  
ATOM  13472 2HG2 ILE A 830      49.406  -5.544  26.966  1.00  0.200          H  
ATOM  13473 3HG2 ILE A 830      49.707  -6.310  28.536  1.00  0.200          H  
ATOM  13474 1HD1 ILE A 830      54.005  -6.530  29.128  1.00  0.200          H  
ATOM  13475 2HD1 ILE A 830      53.787  -5.765  27.546  1.00  0.200          H  
ATOM  13476 3HD1 ILE A 830      52.752  -5.301  28.905  1.00  0.200          H  
ATOM  13477  N   ILE A 831      48.000  -7.638  25.987  1.00  0.110          N  
ATOM  13478  CA  ILE A 831      46.959  -7.116  25.103  1.00  0.110          C  
ATOM  13479  C   ILE A 831      46.567  -5.712  25.532  1.00  0.110          C  
ATOM  13480  O   ILE A 831      46.225  -5.458  26.687  1.00  0.120          O  
ATOM  13481  CB  ILE A 831      45.680  -7.985  25.026  1.00  0.150          C  
ATOM  13482  CG1 ILE A 831      46.027  -9.332  24.511  1.00  0.150          C  
ATOM  13483  CG2 ILE A 831      44.642  -7.298  24.108  1.00  0.150          C  
ATOM  13484  CD1 ILE A 831      44.942 -10.379  24.632  1.00  0.150          C  
ATOM  13485  H   ILE A 831      47.775  -7.983  26.920  1.00  0.130          H  
ATOM  13486  HA  ILE A 831      47.365  -7.061  24.102  1.00  0.130          H  
ATOM  13487  HB  ILE A 831      45.274  -8.112  25.991  1.00  0.180          H  
ATOM  13488 1HG1 ILE A 831      46.321  -9.247  23.467  1.00  0.180          H  
ATOM  13489 2HG1 ILE A 831      46.853  -9.646  25.066  1.00  0.180          H  
ATOM  13490 1HG2 ILE A 831      43.744  -7.891  24.049  1.00  0.180          H  
ATOM  13491 2HG2 ILE A 831      44.378  -6.325  24.496  1.00  0.180          H  
ATOM  13492 3HG2 ILE A 831      45.063  -7.179  23.107  1.00  0.180          H  
ATOM  13493 1HD1 ILE A 831      45.315 -11.323  24.263  1.00  0.180          H  
ATOM  13494 2HD1 ILE A 831      44.668 -10.490  25.684  1.00  0.180          H  
ATOM  13495 3HD1 ILE A 831      44.068 -10.102  24.058  1.00  0.180          H  
ATOM  13496  N   PHE A 832      46.649  -4.795  24.590  1.00  0.110          N  
ATOM  13497  CA  PHE A 832      46.337  -3.392  24.795  1.00  0.120          C  
ATOM  13498  C   PHE A 832      44.906  -3.110  24.322  1.00  0.120          C  
ATOM  13499  O   PHE A 832      44.556  -3.296  23.148  1.00  0.130          O  
ATOM  13500  CB  PHE A 832      47.382  -2.536  24.059  1.00  0.160          C  
ATOM  13501  CG  PHE A 832      48.767  -2.599  24.678  1.00  0.160          C  
ATOM  13502  CD1 PHE A 832      49.593  -3.696  24.457  1.00  0.160          C  
ATOM  13503  CD2 PHE A 832      49.256  -1.555  25.458  1.00  0.160          C  
ATOM  13504  CE1 PHE A 832      50.837  -3.759  25.020  1.00  0.160          C  
ATOM  13505  CE2 PHE A 832      50.523  -1.622  26.011  1.00  0.160          C  
ATOM  13506  CZ  PHE A 832      51.310  -2.735  25.796  1.00  0.160          C  
ATOM  13507  H   PHE A 832      46.945  -5.112  23.670  1.00  0.130          H  
ATOM  13508  HA  PHE A 832      46.395  -3.168  25.862  1.00  0.140          H  
ATOM  13509 1HB  PHE A 832      47.473  -2.881  23.057  1.00  0.200          H  
ATOM  13510 2HB  PHE A 832      47.055  -1.498  24.026  1.00  0.200          H  
ATOM  13511  HD1 PHE A 832      49.242  -4.529  23.837  1.00  0.200          H  
ATOM  13512  HD2 PHE A 832      48.632  -0.676  25.634  1.00  0.200          H  
ATOM  13513  HE1 PHE A 832      51.447  -4.631  24.839  1.00  0.200          H  
ATOM  13514  HE2 PHE A 832      50.897  -0.800  26.626  1.00  0.200          H  
ATOM  13515  HZ  PHE A 832      52.305  -2.797  26.236  1.00  0.200          H  
ATOM  13516  N   LYS A 833      44.048  -2.708  25.255  1.00  0.120          N  
ATOM  13517  CA  LYS A 833      42.642  -2.487  24.937  1.00  0.130          C  
ATOM  13518  C   LYS A 833      42.210  -1.032  25.058  1.00  0.140          C  
ATOM  13519  O   LYS A 833      42.768  -0.255  25.840  1.00  0.150          O  
ATOM  13520  CB  LYS A 833      41.754  -3.370  25.819  1.00  0.180          C  
ATOM  13521  CG  LYS A 833      41.957  -4.847  25.570  1.00  0.180          C  
ATOM  13522  CD  LYS A 833      40.954  -5.709  26.309  1.00  0.180          C  
ATOM  13523  CE  LYS A 833      41.167  -7.194  25.990  1.00  0.180          C  
ATOM  13524  NZ  LYS A 833      40.116  -8.071  26.609  1.00  0.180          N  
ATOM  13525  H   LYS A 833      44.394  -2.564  26.210  1.00  0.140          H  
ATOM  13526  HA  LYS A 833      42.476  -2.780  23.900  1.00  0.160          H  
ATOM  13527 1HB  LYS A 833      41.981  -3.173  26.863  1.00  0.210          H  
ATOM  13528 2HB  LYS A 833      40.698  -3.125  25.657  1.00  0.210          H  
ATOM  13529 1HG  LYS A 833      41.881  -5.032  24.511  1.00  0.210          H  
ATOM  13530 2HG  LYS A 833      42.958  -5.118  25.904  1.00  0.210          H  
ATOM  13531 1HD  LYS A 833      41.073  -5.559  27.380  1.00  0.210          H  
ATOM  13532 2HD  LYS A 833      39.937  -5.424  26.028  1.00  0.210          H  
ATOM  13533 1HE  LYS A 833      41.151  -7.334  24.910  1.00  0.210          H  
ATOM  13534 2HE  LYS A 833      42.144  -7.496  26.366  1.00  0.210          H  
ATOM  13535 1HZ  LYS A 833      40.291  -9.044  26.382  1.00  0.210          H  
ATOM  13536 2HZ  LYS A 833      40.094  -7.982  27.617  1.00  0.210          H  
ATOM  13537 3HZ  LYS A 833      39.196  -7.829  26.265  1.00  0.210          H  
ATOM  13538  N   HIS A 834      41.146  -0.704  24.320  1.00  0.160          N  
ATOM  13539  CA  HIS A 834      40.490   0.601  24.342  1.00  0.170          C  
ATOM  13540  C   HIS A 834      38.989   0.428  24.066  1.00  0.210          C  
ATOM  13541  O   HIS A 834      38.582  -0.204  23.080  1.00  0.300          O  
ATOM  13542  CB  HIS A 834      41.080   1.541  23.282  1.00  0.230          C  
ATOM  13543  CG  HIS A 834      40.451   2.929  23.279  1.00  0.230          C  
ATOM  13544  ND1 HIS A 834      39.134   3.180  22.858  1.00  0.230          N  
ATOM  13545  CD2 HIS A 834      40.956   4.119  23.626  1.00  0.230          C  
ATOM  13546  CE1 HIS A 834      38.881   4.471  22.993  1.00  0.230          C  
ATOM  13547  NE2 HIS A 834      39.959   5.054  23.455  1.00  0.230          N  
ATOM  13548  H   HIS A 834      40.759  -1.408  23.708  1.00  0.190          H  
ATOM  13549  HA  HIS A 834      40.618   1.064  25.312  1.00  0.200          H  
ATOM  13550 1HB  HIS A 834      42.147   1.663  23.472  1.00  0.280          H  
ATOM  13551 2HB  HIS A 834      40.972   1.103  22.304  1.00  0.280          H  
ATOM  13552  HD2 HIS A 834      41.964   4.309  23.982  1.00  0.280          H  
ATOM  13553  HE1 HIS A 834      37.940   4.971  22.758  1.00  0.280          H  
ATOM  13554  HE2 HIS A 834      40.055   6.043  23.649  1.00  0.280          H  
ATOM  13555  N   GLY A 835      38.163   1.033  24.924  1.00  0.200          N  
ATOM  13556  CA  GLY A 835      36.703   0.981  24.825  1.00  0.250          C  
ATOM  13557  C   GLY A 835      36.093  -0.003  25.824  1.00  0.340          C  
ATOM  13558  O   GLY A 835      34.897  -0.311  25.762  1.00  0.710          O  
ATOM  13559  H   GLY A 835      38.581   1.516  25.719  1.00  0.240          H  
ATOM  13560 1HA  GLY A 835      36.301   1.979  25.003  1.00  0.300          H  
ATOM  13561 2HA  GLY A 835      36.417   0.698  23.816  1.00  0.300          H  
ATOM  13562  N   ASP A 836      36.933  -0.493  26.732  1.00  0.240          N  
ATOM  13563  CA  ASP A 836      36.573  -1.440  27.788  1.00  0.250          C  
ATOM  13564  C   ASP A 836      36.899  -0.873  29.157  1.00  0.240          C  
ATOM  13565  O   ASP A 836      38.070  -0.617  29.472  1.00  0.310          O  
ATOM  13566  CB  ASP A 836      37.296  -2.786  27.629  1.00  0.350          C  
ATOM  13567  CG  ASP A 836      36.809  -3.670  26.456  1.00  0.350          C  
ATOM  13568  OD1 ASP A 836      35.620  -3.667  26.145  1.00  0.350          O  
ATOM  13569  OD2 ASP A 836      37.624  -4.367  25.901  1.00  0.350          O  
ATOM  13570  H   ASP A 836      37.879  -0.111  26.718  1.00  0.290          H  
ATOM  13571  HA  ASP A 836      35.500  -1.618  27.748  1.00  0.300          H  
ATOM  13572 1HB  ASP A 836      38.365  -2.601  27.496  1.00  0.420          H  
ATOM  13573 2HB  ASP A 836      37.187  -3.356  28.555  1.00  0.420          H  
ATOM  13574  N   ASP A 837      35.895  -0.697  30.011  1.00  0.340          N  
ATOM  13575  CA  ASP A 837      36.221  -0.145  31.314  1.00  0.290          C  
ATOM  13576  C   ASP A 837      36.767  -1.281  32.142  1.00  0.240          C  
ATOM  13577  O   ASP A 837      36.039  -1.989  32.849  1.00  0.290          O  
ATOM  13578  CB  ASP A 837      35.029   0.502  32.011  1.00  0.430          C  
ATOM  13579  CG  ASP A 837      35.450   1.253  33.308  1.00  0.430          C  
ATOM  13580  OD1 ASP A 837      36.520   0.974  33.880  1.00  0.430          O  
ATOM  13581  OD2 ASP A 837      34.711   2.152  33.682  1.00  0.430          O  
ATOM  13582  H   ASP A 837      34.942  -0.917  29.756  1.00  0.410          H  
ATOM  13583  HA  ASP A 837      36.997   0.602  31.213  1.00  0.350          H  
ATOM  13584 1HB  ASP A 837      34.531   1.197  31.340  1.00  0.510          H  
ATOM  13585 2HB  ASP A 837      34.303  -0.269  32.280  1.00  0.510          H  
ATOM  13586  N   LEU A 838      38.085  -1.424  32.081  1.00  0.170          N  
ATOM  13587  CA  LEU A 838      38.769  -2.552  32.678  1.00  0.150          C  
ATOM  13588  C   LEU A 838      38.855  -2.451  34.175  1.00  0.120          C  
ATOM  13589  O   LEU A 838      39.422  -3.343  34.808  1.00  0.160          O  
ATOM  13590  CB  LEU A 838      40.187  -2.720  32.114  1.00  0.220          C  
ATOM  13591  CG  LEU A 838      40.335  -3.087  30.605  1.00  0.220          C  
ATOM  13592  CD1 LEU A 838      41.823  -3.104  30.280  1.00  0.220          C  
ATOM  13593  CD2 LEU A 838      39.669  -4.435  30.296  1.00  0.220          C  
ATOM  13594  H   LEU A 838      38.597  -0.773  31.487  1.00  0.200          H  
ATOM  13595  HA  LEU A 838      38.194  -3.447  32.457  1.00  0.180          H  
ATOM  13596 1HB  LEU A 838      40.724  -1.787  32.274  1.00  0.260          H  
ATOM  13597 2HB  LEU A 838      40.687  -3.492  32.687  1.00  0.260          H  
ATOM  13598  HG  LEU A 838      39.871  -2.317  29.989  1.00  0.260          H  
ATOM  13599 1HD1 LEU A 838      41.978  -3.328  29.230  1.00  0.260          H  
ATOM  13600 2HD1 LEU A 838      42.204  -2.135  30.502  1.00  0.260          H  
ATOM  13601 3HD1 LEU A 838      42.336  -3.847  30.886  1.00  0.260          H  
ATOM  13602 1HD2 LEU A 838      39.799  -4.668  29.242  1.00  0.260          H  
ATOM  13603 2HD2 LEU A 838      40.115  -5.214  30.898  1.00  0.260          H  
ATOM  13604 3HD2 LEU A 838      38.605  -4.395  30.513  1.00  0.260          H  
ATOM  13605  N   ARG A 839      38.307  -1.388  34.772  1.00  0.140          N  
ATOM  13606  CA  ARG A 839      38.330  -1.367  36.208  1.00  0.180          C  
ATOM  13607  C   ARG A 839      37.384  -2.461  36.713  1.00  0.150          C  
ATOM  13608  O   ARG A 839      37.595  -2.983  37.807  1.00  0.160          O  
ATOM  13609  CB  ARG A 839      37.946  -0.006  36.733  1.00  0.240          C  
ATOM  13610  CG  ARG A 839      38.981   1.081  36.428  1.00  0.240          C  
ATOM  13611  CD  ARG A 839      38.541   2.418  36.873  1.00  0.240          C  
ATOM  13612  NE  ARG A 839      37.386   2.864  36.109  1.00  0.240          N  
ATOM  13613  CZ  ARG A 839      36.704   4.013  36.310  1.00  0.240          C  
ATOM  13614  NH1 ARG A 839      37.078   4.868  37.249  1.00  0.240          N  
ATOM  13615  NH2 ARG A 839      35.645   4.267  35.555  1.00  0.240          N  
ATOM  13616  H   ARG A 839      37.829  -0.631  34.247  1.00  0.170          H  
ATOM  13617  HA  ARG A 839      39.340  -1.586  36.548  1.00  0.220          H  
ATOM  13618 1HB  ARG A 839      37.018   0.285  36.268  1.00  0.280          H  
ATOM  13619 2HB  ARG A 839      37.786  -0.046  37.809  1.00  0.280          H  
ATOM  13620 1HG  ARG A 839      39.924   0.841  36.919  1.00  0.280          H  
ATOM  13621 2HG  ARG A 839      39.136   1.129  35.347  1.00  0.280          H  
ATOM  13622 1HD  ARG A 839      38.266   2.378  37.928  1.00  0.280          H  
ATOM  13623 2HD  ARG A 839      39.349   3.134  36.733  1.00  0.280          H  
ATOM  13624  HE  ARG A 839      37.047   2.238  35.349  1.00  0.280          H  
ATOM  13625 1HH1 ARG A 839      37.886   4.664  37.831  1.00  0.280          H  
ATOM  13626 2HH1 ARG A 839      36.556   5.718  37.396  1.00  0.280          H  
ATOM  13627 1HH2 ARG A 839      35.351   3.570  34.836  1.00  0.280          H  
ATOM  13628 2HH2 ARG A 839      35.114   5.109  35.682  1.00  0.280          H  
ATOM  13629  N   GLN A 840      36.381  -2.874  35.893  1.00  0.160          N  
ATOM  13630  CA  GLN A 840      35.482  -3.945  36.325  1.00  0.170          C  
ATOM  13631  C   GLN A 840      36.277  -5.249  36.439  1.00  0.160          C  
ATOM  13632  O   GLN A 840      36.132  -5.993  37.414  1.00  0.180          O  
ATOM  13633  CB  GLN A 840      34.306  -4.123  35.350  1.00  0.230          C  
ATOM  13634  CG  GLN A 840      33.248  -5.143  35.809  1.00  0.230          C  
ATOM  13635  CD  GLN A 840      32.500  -4.736  37.075  1.00  0.230          C  
ATOM  13636  OE1 GLN A 840      31.707  -3.790  37.095  1.00  0.230          O  
ATOM  13637  NE2 GLN A 840      32.788  -5.437  38.147  1.00  0.230          N  
ATOM  13638  H   GLN A 840      36.228  -2.446  34.968  1.00  0.190          H  
ATOM  13639  HA  GLN A 840      35.090  -3.692  37.308  1.00  0.200          H  
ATOM  13640 1HB  GLN A 840      33.811  -3.166  35.196  1.00  0.280          H  
ATOM  13641 2HB  GLN A 840      34.686  -4.453  34.380  1.00  0.280          H  
ATOM  13642 1HG  GLN A 840      32.517  -5.260  35.014  1.00  0.280          H  
ATOM  13643 2HG  GLN A 840      33.736  -6.097  35.987  1.00  0.280          H  
ATOM  13644 1HE2 GLN A 840      32.352  -5.229  39.025  1.00  0.280          H  
ATOM  13645 2HE2 GLN A 840      33.453  -6.191  38.069  1.00  0.280          H  
ATOM  13646  N   ASP A 841      37.200  -5.474  35.493  1.00  0.160          N  
ATOM  13647  CA  ASP A 841      38.022  -6.674  35.513  1.00  0.190          C  
ATOM  13648  C   ASP A 841      39.044  -6.611  36.606  1.00  0.160          C  
ATOM  13649  O   ASP A 841      39.309  -7.626  37.240  1.00  0.200          O  
ATOM  13650  CB  ASP A 841      38.773  -6.883  34.196  1.00  0.250          C  
ATOM  13651  CG  ASP A 841      37.954  -7.450  33.083  1.00  0.250          C  
ATOM  13652  OD1 ASP A 841      37.896  -8.673  33.036  1.00  0.250          O  
ATOM  13653  OD2 ASP A 841      37.340  -6.727  32.342  1.00  0.250          O  
ATOM  13654  H   ASP A 841      37.250  -4.837  34.712  1.00  0.190          H  
ATOM  13655  HA  ASP A 841      37.375  -7.533  35.687  1.00  0.230          H  
ATOM  13656 1HB  ASP A 841      39.182  -5.919  33.869  1.00  0.300          H  
ATOM  13657 2HB  ASP A 841      39.624  -7.545  34.372  1.00  0.300          H  
ATOM  13658  N   MET A 842      39.591  -5.435  36.893  1.00  0.130          N  
ATOM  13659  CA  MET A 842      40.557  -5.378  37.975  1.00  0.150          C  
ATOM  13660  C   MET A 842      39.897  -5.803  39.281  1.00  0.150          C  
ATOM  13661  O   MET A 842      40.486  -6.565  40.050  1.00  0.180          O  
ATOM  13662  CB  MET A 842      41.122  -3.980  38.147  1.00  0.200          C  
ATOM  13663  CG  MET A 842      42.004  -3.524  37.038  1.00  0.200          C  
ATOM  13664  SD  MET A 842      42.505  -1.814  37.214  1.00  0.200          S  
ATOM  13665  CE  MET A 842      43.704  -1.872  38.527  1.00  0.200          C  
ATOM  13666  H   MET A 842      39.379  -4.614  36.319  1.00  0.160          H  
ATOM  13667  HA  MET A 842      41.367  -6.070  37.757  1.00  0.180          H  
ATOM  13668 1HB  MET A 842      40.301  -3.270  38.247  1.00  0.240          H  
ATOM  13669 2HB  MET A 842      41.693  -3.949  39.061  1.00  0.240          H  
ATOM  13670 1HG  MET A 842      42.891  -4.145  37.017  1.00  0.240          H  
ATOM  13671 2HG  MET A 842      41.495  -3.640  36.090  1.00  0.240          H  
ATOM  13672 1HE  MET A 842      44.085  -0.868  38.708  1.00  0.240          H  
ATOM  13673 2HE  MET A 842      43.246  -2.251  39.433  1.00  0.240          H  
ATOM  13674 3HE  MET A 842      44.520  -2.526  38.240  1.00  0.240          H  
ATOM  13675  N   LEU A 843      38.672  -5.316  39.530  1.00  0.140          N  
ATOM  13676  CA  LEU A 843      37.957  -5.645  40.760  1.00  0.160          C  
ATOM  13677  C   LEU A 843      37.631  -7.131  40.840  1.00  0.150          C  
ATOM  13678  O   LEU A 843      37.745  -7.744  41.907  1.00  0.160          O  
ATOM  13679  CB  LEU A 843      36.642  -4.869  40.805  1.00  0.220          C  
ATOM  13680  CG  LEU A 843      36.722  -3.340  40.935  1.00  0.220          C  
ATOM  13681  CD1 LEU A 843      35.293  -2.800  40.722  1.00  0.220          C  
ATOM  13682  CD2 LEU A 843      37.336  -2.911  42.299  1.00  0.220          C  
ATOM  13683  H   LEU A 843      38.253  -4.655  38.864  1.00  0.170          H  
ATOM  13684  HA  LEU A 843      38.583  -5.392  41.608  1.00  0.190          H  
ATOM  13685 1HB  LEU A 843      36.098  -5.082  39.884  1.00  0.260          H  
ATOM  13686 2HB  LEU A 843      36.057  -5.240  41.630  1.00  0.260          H  
ATOM  13687  HG  LEU A 843      37.345  -2.947  40.153  1.00  0.260          H  
ATOM  13688 1HD1 LEU A 843      35.298  -1.726  40.746  1.00  0.260          H  
ATOM  13689 2HD1 LEU A 843      34.934  -3.121  39.745  1.00  0.260          H  
ATOM  13690 3HD1 LEU A 843      34.630  -3.181  41.492  1.00  0.260          H  
ATOM  13691 1HD2 LEU A 843      37.379  -1.825  42.350  1.00  0.260          H  
ATOM  13692 2HD2 LEU A 843      36.748  -3.277  43.106  1.00  0.260          H  
ATOM  13693 3HD2 LEU A 843      38.338  -3.301  42.395  1.00  0.260          H  
ATOM  13694  N   ILE A 844      37.224  -7.719  39.710  1.00  0.130          N  
ATOM  13695  CA  ILE A 844      36.883  -9.134  39.675  1.00  0.150          C  
ATOM  13696  C   ILE A 844      38.115  -9.993  39.863  1.00  0.150          C  
ATOM  13697  O   ILE A 844      38.087 -10.970  40.604  1.00  0.170          O  
ATOM  13698  CB  ILE A 844      36.140  -9.513  38.404  1.00  0.200          C  
ATOM  13699  CG1 ILE A 844      34.795  -8.792  38.460  1.00  0.200          C  
ATOM  13700  CG2 ILE A 844      35.980 -11.074  38.316  1.00  0.200          C  
ATOM  13701  CD1 ILE A 844      34.078  -8.799  37.205  1.00  0.200          C  
ATOM  13702  H   ILE A 844      37.099  -7.146  38.866  1.00  0.160          H  
ATOM  13703  HA  ILE A 844      36.194  -9.322  40.487  1.00  0.180          H  
ATOM  13704  HB  ILE A 844      36.682  -9.142  37.531  1.00  0.240          H  
ATOM  13705 1HG1 ILE A 844      34.166  -9.236  39.230  1.00  0.240          H  
ATOM  13706 2HG1 ILE A 844      34.979  -7.759  38.724  1.00  0.240          H  
ATOM  13707 1HG2 ILE A 844      35.436 -11.349  37.428  1.00  0.240          H  
ATOM  13708 2HG2 ILE A 844      36.956 -11.552  38.279  1.00  0.240          H  
ATOM  13709 3HG2 ILE A 844      35.446 -11.426  39.186  1.00  0.240          H  
ATOM  13710 1HD1 ILE A 844      33.196  -8.252  37.288  1.00  0.240          H  
ATOM  13711 2HD1 ILE A 844      34.697  -8.335  36.440  1.00  0.240          H  
ATOM  13712 3HD1 ILE A 844      33.840  -9.796  36.945  1.00  0.240          H  
ATOM  13713  N   LEU A 845      39.187  -9.674  39.166  1.00  0.140          N  
ATOM  13714  CA  LEU A 845      40.406 -10.434  39.300  1.00  0.130          C  
ATOM  13715  C   LEU A 845      40.924 -10.340  40.725  1.00  0.120          C  
ATOM  13716  O   LEU A 845      41.404 -11.340  41.268  1.00  0.120          O  
ATOM  13717  CB  LEU A 845      41.397  -9.909  38.276  1.00  0.190          C  
ATOM  13718  CG  LEU A 845      41.043 -10.253  36.811  1.00  0.190          C  
ATOM  13719  CD1 LEU A 845      41.841  -9.397  35.900  1.00  0.190          C  
ATOM  13720  CD2 LEU A 845      41.393 -11.711  36.532  1.00  0.190          C  
ATOM  13721  H   LEU A 845      39.166  -8.874  38.533  1.00  0.170          H  
ATOM  13722  HA  LEU A 845      40.186 -11.471  39.095  1.00  0.160          H  
ATOM  13723 1HB  LEU A 845      41.441  -8.822  38.365  1.00  0.220          H  
ATOM  13724 2HB  LEU A 845      42.384 -10.318  38.494  1.00  0.220          H  
ATOM  13725  HG  LEU A 845      39.982 -10.080  36.628  1.00  0.220          H  
ATOM  13726 1HD1 LEU A 845      41.603  -9.637  34.873  1.00  0.220          H  
ATOM  13727 2HD1 LEU A 845      41.588  -8.361  36.096  1.00  0.220          H  
ATOM  13728 3HD1 LEU A 845      42.894  -9.552  36.072  1.00  0.220          H  
ATOM  13729 1HD2 LEU A 845      41.170 -11.934  35.508  1.00  0.220          H  
ATOM  13730 2HD2 LEU A 845      42.456 -11.848  36.702  1.00  0.220          H  
ATOM  13731 3HD2 LEU A 845      40.837 -12.376  37.168  1.00  0.220          H  
ATOM  13732  N   GLN A 846      40.815  -9.161  41.348  1.00  0.120          N  
ATOM  13733  CA  GLN A 846      41.235  -9.016  42.725  1.00  0.130          C  
ATOM  13734  C   GLN A 846      40.400  -9.894  43.648  1.00  0.110          C  
ATOM  13735  O   GLN A 846      40.962 -10.558  44.522  1.00  0.120          O  
ATOM  13736  CB  GLN A 846      41.185  -7.538  43.117  1.00  0.180          C  
ATOM  13737  CG  GLN A 846      41.650  -7.191  44.528  1.00  0.180          C  
ATOM  13738  CD  GLN A 846      40.511  -7.214  45.559  1.00  0.180          C  
ATOM  13739  OE1 GLN A 846      39.328  -7.009  45.221  1.00  0.180          O  
ATOM  13740  NE2 GLN A 846      40.865  -7.438  46.810  1.00  0.180          N  
ATOM  13741  H   GLN A 846      40.459  -8.336  40.854  1.00  0.140          H  
ATOM  13742  HA  GLN A 846      42.264  -9.349  42.805  1.00  0.160          H  
ATOM  13743 1HB  GLN A 846      41.797  -6.971  42.419  1.00  0.210          H  
ATOM  13744 2HB  GLN A 846      40.164  -7.179  42.999  1.00  0.210          H  
ATOM  13745 1HG  GLN A 846      42.394  -7.928  44.844  1.00  0.210          H  
ATOM  13746 2HG  GLN A 846      42.092  -6.212  44.522  1.00  0.210          H  
ATOM  13747 1HE2 GLN A 846      40.176  -7.472  47.531  1.00  0.210          H  
ATOM  13748 2HE2 GLN A 846      41.857  -7.583  47.047  1.00  0.210          H  
ATOM  13749  N   ILE A 847      39.077  -9.933  43.467  1.00  0.110          N  
ATOM  13750  CA  ILE A 847      38.289 -10.776  44.347  1.00  0.120          C  
ATOM  13751  C   ILE A 847      38.576 -12.253  44.066  1.00  0.110          C  
ATOM  13752  O   ILE A 847      38.527 -13.059  44.993  1.00  0.110          O  
ATOM  13753  CB  ILE A 847      36.783 -10.437  44.304  1.00  0.160          C  
ATOM  13754  CG1 ILE A 847      36.007 -11.049  45.491  1.00  0.160          C  
ATOM  13755  CG2 ILE A 847      36.161 -10.835  43.055  1.00  0.160          C  
ATOM  13756  CD1 ILE A 847      36.331 -10.459  46.835  1.00  0.160          C  
ATOM  13757  H   ILE A 847      38.633  -9.324  42.772  1.00  0.130          H  
ATOM  13758  HA  ILE A 847      38.626 -10.569  45.352  1.00  0.140          H  
ATOM  13759  HB  ILE A 847      36.700  -9.363  44.393  1.00  0.200          H  
ATOM  13760 1HG1 ILE A 847      34.978 -10.907  45.312  1.00  0.200          H  
ATOM  13761 2HG1 ILE A 847      36.204 -12.118  45.536  1.00  0.200          H  
ATOM  13762 1HG2 ILE A 847      35.142 -10.508  43.052  1.00  0.200          H  
ATOM  13763 2HG2 ILE A 847      36.674 -10.354  42.305  1.00  0.200          H  
ATOM  13764 3HG2 ILE A 847      36.203 -11.911  42.911  1.00  0.200          H  
ATOM  13765 1HD1 ILE A 847      35.720 -10.930  47.580  1.00  0.200          H  
ATOM  13766 2HD1 ILE A 847      37.366 -10.606  47.092  1.00  0.200          H  
ATOM  13767 3HD1 ILE A 847      36.111  -9.393  46.819  1.00  0.200          H  
ATOM  13768  N   LEU A 848      38.859 -12.626  42.803  1.00  0.110          N  
ATOM  13769  CA  LEU A 848      39.216 -14.009  42.510  1.00  0.120          C  
ATOM  13770  C   LEU A 848      40.502 -14.374  43.257  1.00  0.120          C  
ATOM  13771  O   LEU A 848      40.596 -15.481  43.794  1.00  0.120          O  
ATOM  13772  CB  LEU A 848      39.378 -14.233  40.989  1.00  0.160          C  
ATOM  13773  CG  LEU A 848      38.063 -14.208  40.115  1.00  0.160          C  
ATOM  13774  CD1 LEU A 848      38.428 -14.206  38.635  1.00  0.160          C  
ATOM  13775  CD2 LEU A 848      37.212 -15.426  40.417  1.00  0.160          C  
ATOM  13776  H   LEU A 848      38.797 -11.938  42.047  1.00  0.130          H  
ATOM  13777  HA  LEU A 848      38.426 -14.651  42.884  1.00  0.140          H  
ATOM  13778 1HB  LEU A 848      40.025 -13.449  40.611  1.00  0.200          H  
ATOM  13779 2HB  LEU A 848      39.878 -15.178  40.824  1.00  0.200          H  
ATOM  13780  HG  LEU A 848      37.493 -13.312  40.338  1.00  0.200          H  
ATOM  13781 1HD1 LEU A 848      37.516 -14.183  38.038  1.00  0.200          H  
ATOM  13782 2HD1 LEU A 848      39.019 -13.332  38.407  1.00  0.200          H  
ATOM  13783 3HD1 LEU A 848      38.997 -15.101  38.399  1.00  0.200          H  
ATOM  13784 1HD2 LEU A 848      36.309 -15.392  39.807  1.00  0.200          H  
ATOM  13785 2HD2 LEU A 848      37.768 -16.336  40.189  1.00  0.200          H  
ATOM  13786 3HD2 LEU A 848      36.937 -15.423  41.461  1.00  0.200          H  
ATOM  13787  N   ARG A 849      41.479 -13.448  43.324  1.00  0.110          N  
ATOM  13788  CA  ARG A 849      42.702 -13.690  44.095  1.00  0.120          C  
ATOM  13789  C   ARG A 849      42.368 -13.878  45.580  1.00  0.120          C  
ATOM  13790  O   ARG A 849      42.957 -14.739  46.245  1.00  0.130          O  
ATOM  13791  CB  ARG A 849      43.727 -12.565  43.939  1.00  0.160          C  
ATOM  13792  CG  ARG A 849      44.411 -12.514  42.575  1.00  0.160          C  
ATOM  13793  CD  ARG A 849      45.628 -11.630  42.544  1.00  0.160          C  
ATOM  13794  NE  ARG A 849      45.333 -10.202  42.754  1.00  0.160          N  
ATOM  13795  CZ  ARG A 849      45.001  -9.308  41.786  1.00  0.160          C  
ATOM  13796  NH1 ARG A 849      44.894  -9.681  40.524  1.00  0.160          N  
ATOM  13797  NH2 ARG A 849      44.790  -8.045  42.119  1.00  0.160          N  
ATOM  13798  H   ARG A 849      41.376 -12.583  42.781  1.00  0.130          H  
ATOM  13799  HA  ARG A 849      43.159 -14.609  43.728  1.00  0.140          H  
ATOM  13800 1HB  ARG A 849      43.240 -11.607  44.096  1.00  0.200          H  
ATOM  13801 2HB  ARG A 849      44.499 -12.668  44.701  1.00  0.200          H  
ATOM  13802 1HG  ARG A 849      44.721 -13.515  42.311  1.00  0.200          H  
ATOM  13803 2HG  ARG A 849      43.705 -12.150  41.839  1.00  0.200          H  
ATOM  13804 1HD  ARG A 849      46.307 -11.949  43.335  1.00  0.200          H  
ATOM  13805 2HD  ARG A 849      46.130 -11.745  41.585  1.00  0.200          H  
ATOM  13806  HE  ARG A 849      45.404  -9.851  43.702  1.00  0.200          H  
ATOM  13807 1HH1 ARG A 849      45.066 -10.642  40.264  1.00  0.200          H  
ATOM  13808 2HH1 ARG A 849      44.647  -9.007  39.810  1.00  0.200          H  
ATOM  13809 1HH2 ARG A 849      44.881  -7.759  43.084  1.00  0.200          H  
ATOM  13810 2HH2 ARG A 849      44.545  -7.367  41.412  1.00  0.200          H  
ATOM  13811  N   ILE A 850      41.409 -13.094  46.101  1.00  0.120          N  
ATOM  13812  CA  ILE A 850      41.006 -13.244  47.499  1.00  0.110          C  
ATOM  13813  C   ILE A 850      40.384 -14.618  47.697  1.00  0.110          C  
ATOM  13814  O   ILE A 850      40.673 -15.282  48.695  1.00  0.110          O  
ATOM  13815  CB  ILE A 850      39.969 -12.184  47.973  1.00  0.160          C  
ATOM  13816  CG1 ILE A 850      40.539 -10.739  47.894  1.00  0.160          C  
ATOM  13817  CG2 ILE A 850      39.446 -12.498  49.410  1.00  0.160          C  
ATOM  13818  CD1 ILE A 850      41.810 -10.499  48.607  1.00  0.160          C  
ATOM  13819  H   ILE A 850      41.020 -12.349  45.514  1.00  0.140          H  
ATOM  13820  HA  ILE A 850      41.889 -13.196  48.130  1.00  0.130          H  
ATOM  13821  HB  ILE A 850      39.122 -12.216  47.297  1.00  0.190          H  
ATOM  13822 1HG1 ILE A 850      40.674 -10.463  46.869  1.00  0.190          H  
ATOM  13823 2HG1 ILE A 850      39.800 -10.078  48.329  1.00  0.190          H  
ATOM  13824 1HG2 ILE A 850      38.699 -11.762  49.691  1.00  0.190          H  
ATOM  13825 2HG2 ILE A 850      38.989 -13.481  49.440  1.00  0.190          H  
ATOM  13826 3HG2 ILE A 850      40.264 -12.472  50.130  1.00  0.190          H  
ATOM  13827 1HD1 ILE A 850      42.078  -9.462  48.508  1.00  0.190          H  
ATOM  13828 2HD1 ILE A 850      41.714 -10.745  49.638  1.00  0.190          H  
ATOM  13829 3HD1 ILE A 850      42.587 -11.107  48.169  1.00  0.190          H  
ATOM  13830  N   MET A 851      39.511 -15.038  46.774  1.00  0.110          N  
ATOM  13831  CA  MET A 851      38.883 -16.348  46.870  1.00  0.120          C  
ATOM  13832  C   MET A 851      39.948 -17.441  46.866  1.00  0.120          C  
ATOM  13833  O   MET A 851      39.871 -18.382  47.660  1.00  0.120          O  
ATOM  13834  CB  MET A 851      37.850 -16.536  45.758  1.00  0.160          C  
ATOM  13835  CG  MET A 851      36.611 -15.626  45.929  1.00  0.160          C  
ATOM  13836  SD  MET A 851      35.378 -15.812  44.649  1.00  0.160          S  
ATOM  13837  CE  MET A 851      34.072 -14.760  45.279  1.00  0.160          C  
ATOM  13838  H   MET A 851      39.275 -14.411  46.001  1.00  0.130          H  
ATOM  13839  HA  MET A 851      38.361 -16.411  47.818  1.00  0.140          H  
ATOM  13840 1HB  MET A 851      38.309 -16.308  44.799  1.00  0.200          H  
ATOM  13841 2HB  MET A 851      37.525 -17.576  45.726  1.00  0.200          H  
ATOM  13842 1HG  MET A 851      36.156 -15.797  46.869  1.00  0.200          H  
ATOM  13843 2HG  MET A 851      36.936 -14.599  45.929  1.00  0.200          H  
ATOM  13844 1HE  MET A 851      33.224 -14.792  44.612  1.00  0.200          H  
ATOM  13845 2HE  MET A 851      33.763 -15.112  46.260  1.00  0.200          H  
ATOM  13846 3HE  MET A 851      34.433 -13.743  45.364  1.00  0.200          H  
ATOM  13847  N   GLU A 852      40.973 -17.309  46.006  1.00  0.120          N  
ATOM  13848  CA  GLU A 852      42.052 -18.284  45.993  1.00  0.140          C  
ATOM  13849  C   GLU A 852      42.731 -18.337  47.362  1.00  0.120          C  
ATOM  13850  O   GLU A 852      42.983 -19.429  47.860  1.00  0.120          O  
ATOM  13851  CB  GLU A 852      43.097 -17.984  44.912  1.00  0.190          C  
ATOM  13852  CG  GLU A 852      44.219 -19.039  44.820  1.00  0.190          C  
ATOM  13853  CD  GLU A 852      45.209 -18.789  43.705  1.00  0.190          C  
ATOM  13854  OE1 GLU A 852      45.074 -17.820  43.008  1.00  0.190          O  
ATOM  13855  OE2 GLU A 852      46.105 -19.592  43.550  1.00  0.190          O  
ATOM  13856  H   GLU A 852      40.973 -16.539  45.330  1.00  0.140          H  
ATOM  13857  HA  GLU A 852      41.626 -19.263  45.785  1.00  0.170          H  
ATOM  13858 1HB  GLU A 852      42.617 -17.915  43.947  1.00  0.230          H  
ATOM  13859 2HB  GLU A 852      43.559 -17.020  45.113  1.00  0.230          H  
ATOM  13860 1HG  GLU A 852      44.768 -19.054  45.764  1.00  0.230          H  
ATOM  13861 2HG  GLU A 852      43.763 -20.019  44.685  1.00  0.230          H  
ATOM  13862  N   SER A 853      42.999 -17.167  47.976  1.00  0.130          N  
ATOM  13863  CA  SER A 853      43.628 -17.078  49.303  1.00  0.130          C  
ATOM  13864  C   SER A 853      42.781 -17.793  50.366  1.00  0.120          C  
ATOM  13865  O   SER A 853      43.317 -18.528  51.217  1.00  0.150          O  
ATOM  13866  CB  SER A 853      43.844 -15.622  49.694  1.00  0.180          C  
ATOM  13867  OG  SER A 853      44.447 -15.514  50.956  1.00  0.180          O  
ATOM  13868  H   SER A 853      42.811 -16.299  47.463  1.00  0.160          H  
ATOM  13869  HA  SER A 853      44.602 -17.568  49.252  1.00  0.160          H  
ATOM  13870 1HB  SER A 853      44.466 -15.133  48.943  1.00  0.220          H  
ATOM  13871 2HB  SER A 853      42.896 -15.104  49.707  1.00  0.220          H  
ATOM  13872  HG  SER A 853      44.537 -14.570  51.122  1.00  0.220          H  
ATOM  13873  N   ILE A 854      41.454 -17.597  50.311  1.00  0.110          N  
ATOM  13874  CA  ILE A 854      40.537 -18.266  51.235  1.00  0.110          C  
ATOM  13875  C   ILE A 854      40.669 -19.777  51.066  1.00  0.120          C  
ATOM  13876  O   ILE A 854      40.776 -20.529  52.043  1.00  0.140          O  
ATOM  13877  CB  ILE A 854      39.057 -17.839  50.981  1.00  0.150          C  
ATOM  13878  CG1 ILE A 854      38.848 -16.344  51.392  1.00  0.150          C  
ATOM  13879  CG2 ILE A 854      38.074 -18.792  51.702  1.00  0.150          C  
ATOM  13880  CD1 ILE A 854      37.526 -15.721  50.904  1.00  0.150          C  
ATOM  13881  H   ILE A 854      41.098 -16.924  49.621  1.00  0.130          H  
ATOM  13882  HA  ILE A 854      40.812 -18.002  52.257  1.00  0.130          H  
ATOM  13883  HB  ILE A 854      38.858 -17.892  49.914  1.00  0.180          H  
ATOM  13884 1HG1 ILE A 854      38.874 -16.284  52.478  1.00  0.180          H  
ATOM  13885 2HG1 ILE A 854      39.672 -15.754  50.997  1.00  0.180          H  
ATOM  13886 1HG2 ILE A 854      37.050 -18.507  51.509  1.00  0.180          H  
ATOM  13887 2HG2 ILE A 854      38.211 -19.808  51.363  1.00  0.180          H  
ATOM  13888 3HG2 ILE A 854      38.264 -18.747  52.755  1.00  0.180          H  
ATOM  13889 1HD1 ILE A 854      37.468 -14.689  51.239  1.00  0.180          H  
ATOM  13890 2HD1 ILE A 854      37.489 -15.744  49.823  1.00  0.180          H  
ATOM  13891 3HD1 ILE A 854      36.683 -16.265  51.298  1.00  0.180          H  
ATOM  13892  N   TRP A 855      40.658 -20.226  49.825  1.00  0.130          N  
ATOM  13893  CA  TRP A 855      40.793 -21.632  49.541  1.00  0.140          C  
ATOM  13894  C   TRP A 855      42.160 -22.174  49.983  1.00  0.160          C  
ATOM  13895  O   TRP A 855      42.210 -23.239  50.601  1.00  0.180          O  
ATOM  13896  CB  TRP A 855      40.510 -21.841  48.060  1.00  0.190          C  
ATOM  13897  CG  TRP A 855      39.072 -21.542  47.714  1.00  0.190          C  
ATOM  13898  CD1 TRP A 855      38.009 -21.521  48.571  1.00  0.190          C  
ATOM  13899  CD2 TRP A 855      38.536 -21.211  46.423  1.00  0.190          C  
ATOM  13900  NE1 TRP A 855      36.880 -21.211  47.909  1.00  0.190          N  
ATOM  13901  CE2 TRP A 855      37.174 -21.009  46.593  1.00  0.190          C  
ATOM  13902  CE3 TRP A 855      39.088 -21.077  45.158  1.00  0.190          C  
ATOM  13903  CZ2 TRP A 855      36.348 -20.679  45.542  1.00  0.190          C  
ATOM  13904  CZ3 TRP A 855      38.256 -20.759  44.111  1.00  0.190          C  
ATOM  13905  CH2 TRP A 855      36.918 -20.562  44.302  1.00  0.190          C  
ATOM  13906  H   TRP A 855      40.523 -19.564  49.052  1.00  0.160          H  
ATOM  13907  HA  TRP A 855      40.051 -22.174  50.117  1.00  0.170          H  
ATOM  13908 1HB  TRP A 855      41.143 -21.180  47.477  1.00  0.230          H  
ATOM  13909 2HB  TRP A 855      40.738 -22.843  47.764  1.00  0.230          H  
ATOM  13910  HD1 TRP A 855      38.042 -21.726  49.626  1.00  0.230          H  
ATOM  13911  HE1 TRP A 855      35.932 -21.161  48.334  1.00  0.230          H  
ATOM  13912  HE3 TRP A 855      40.154 -21.234  44.995  1.00  0.230          H  
ATOM  13913  HZ2 TRP A 855      35.287 -20.526  45.675  1.00  0.230          H  
ATOM  13914  HZ3 TRP A 855      38.694 -20.674  43.129  1.00  0.230          H  
ATOM  13915  HH2 TRP A 855      36.292 -20.315  43.452  1.00  0.230          H  
ATOM  13916  N   GLU A 856      43.265 -21.437  49.766  1.00  0.160          N  
ATOM  13917  CA  GLU A 856      44.575 -21.927  50.209  1.00  0.170          C  
ATOM  13918  C   GLU A 856      44.614 -22.102  51.717  1.00  0.190          C  
ATOM  13919  O   GLU A 856      45.128 -23.103  52.216  1.00  0.180          O  
ATOM  13920  CB  GLU A 856      45.726 -20.982  49.852  1.00  0.230          C  
ATOM  13921  CG  GLU A 856      46.098 -20.894  48.410  1.00  0.230          C  
ATOM  13922  CD  GLU A 856      47.303 -19.997  48.203  1.00  0.230          C  
ATOM  13923  OE1 GLU A 856      47.664 -19.296  49.122  1.00  0.230          O  
ATOM  13924  OE2 GLU A 856      47.880 -20.047  47.149  1.00  0.230          O  
ATOM  13925  H   GLU A 856      43.194 -20.569  49.235  1.00  0.190          H  
ATOM  13926  HA  GLU A 856      44.755 -22.893  49.741  1.00  0.200          H  
ATOM  13927 1HB  GLU A 856      45.464 -19.973  50.178  1.00  0.280          H  
ATOM  13928 2HB  GLU A 856      46.616 -21.279  50.405  1.00  0.280          H  
ATOM  13929 1HG  GLU A 856      46.298 -21.882  48.037  1.00  0.280          H  
ATOM  13930 2HG  GLU A 856      45.258 -20.497  47.854  1.00  0.280          H  
ATOM  13931  N   THR A 857      43.978 -21.182  52.440  1.00  0.230          N  
ATOM  13932  CA  THR A 857      43.911 -21.196  53.898  1.00  0.260          C  
ATOM  13933  C   THR A 857      43.350 -22.529  54.393  1.00  0.280          C  
ATOM  13934  O   THR A 857      43.816 -23.080  55.394  1.00  0.400          O  
ATOM  13935  CB  THR A 857      43.066 -20.011  54.423  1.00  0.350          C  
ATOM  13936  OG1 THR A 857      43.678 -18.767  54.009  1.00  0.350          O  
ATOM  13937  CG2 THR A 857      42.982 -20.047  55.946  1.00  0.350          C  
ATOM  13938  H   THR A 857      43.595 -20.370  51.946  1.00  0.280          H  
ATOM  13939  HA  THR A 857      44.921 -21.087  54.288  1.00  0.310          H  
ATOM  13940  HB  THR A 857      42.067 -20.065  54.020  1.00  0.420          H  
ATOM  13941  HG1 THR A 857      43.600 -18.663  53.028  1.00  0.420          H  
ATOM  13942 1HG2 THR A 857      42.389 -19.201  56.289  1.00  0.420          H  
ATOM  13943 2HG2 THR A 857      42.510 -20.972  56.275  1.00  0.420          H  
ATOM  13944 3HG2 THR A 857      43.985 -19.983  56.366  1.00  0.420          H  
ATOM  13945  N   GLU A 858      42.336 -23.037  53.694  1.00  0.270          N  
ATOM  13946  CA  GLU A 858      41.701 -24.310  54.028  1.00  0.300          C  
ATOM  13947  C   GLU A 858      42.303 -25.517  53.257  1.00  0.260          C  
ATOM  13948  O   GLU A 858      41.726 -26.610  53.277  1.00  0.300          O  
ATOM  13949  CB  GLU A 858      40.181 -24.237  53.810  1.00  0.410          C  
ATOM  13950  CG  GLU A 858      39.469 -23.211  54.724  1.00  0.410          C  
ATOM  13951  CD  GLU A 858      37.955 -23.311  54.704  1.00  0.410          C  
ATOM  13952  OE1 GLU A 858      37.447 -24.200  54.071  1.00  0.410          O  
ATOM  13953  OE2 GLU A 858      37.315 -22.500  55.335  1.00  0.410          O  
ATOM  13954  H   GLU A 858      41.980 -22.482  52.905  1.00  0.320          H  
ATOM  13955  HA  GLU A 858      41.865 -24.492  55.089  1.00  0.360          H  
ATOM  13956 1HB  GLU A 858      39.983 -23.950  52.774  1.00  0.490          H  
ATOM  13957 2HB  GLU A 858      39.735 -25.217  53.972  1.00  0.490          H  
ATOM  13958 1HG  GLU A 858      39.820 -23.351  55.745  1.00  0.490          H  
ATOM  13959 2HG  GLU A 858      39.764 -22.208  54.404  1.00  0.490          H  
ATOM  13960  N   SER A 859      43.454 -25.304  52.592  1.00  0.220          N  
ATOM  13961  CA  SER A 859      44.197 -26.274  51.775  1.00  0.240          C  
ATOM  13962  C   SER A 859      43.400 -26.831  50.590  1.00  0.250          C  
ATOM  13963  O   SER A 859      43.522 -28.011  50.249  1.00  0.340          O  
ATOM  13964  CB  SER A 859      44.699 -27.441  52.637  1.00  0.330          C  
ATOM  13965  OG  SER A 859      45.630 -27.037  53.642  1.00  0.330          O  
ATOM  13966  H   SER A 859      43.875 -24.380  52.637  1.00  0.260          H  
ATOM  13967  HA  SER A 859      45.066 -25.753  51.372  1.00  0.290          H  
ATOM  13968 1HB  SER A 859      43.851 -27.929  53.113  1.00  0.390          H  
ATOM  13969 2HB  SER A 859      45.165 -28.184  51.996  1.00  0.390          H  
ATOM  13970  HG  SER A 859      45.552 -27.715  54.330  1.00  0.390          H  
ATOM  13971  N   LEU A 860      42.628 -25.972  49.921  1.00  0.190          N  
ATOM  13972  CA  LEU A 860      41.849 -26.374  48.757  1.00  0.240          C  
ATOM  13973  C   LEU A 860      42.464 -25.814  47.456  1.00  0.190          C  
ATOM  13974  O   LEU A 860      42.269 -24.647  47.106  1.00  0.160          O  
ATOM  13975  CB  LEU A 860      40.411 -25.843  48.906  1.00  0.320          C  
ATOM  13976  CG  LEU A 860      39.621 -26.184  50.185  1.00  0.320          C  
ATOM  13977  CD1 LEU A 860      38.280 -25.417  50.138  1.00  0.320          C  
ATOM  13978  CD2 LEU A 860      39.379 -27.684  50.286  1.00  0.320          C  
ATOM  13979  H   LEU A 860      42.569 -25.005  50.243  1.00  0.230          H  
ATOM  13980  HA  LEU A 860      41.842 -27.460  48.693  1.00  0.290          H  
ATOM  13981 1HB  LEU A 860      40.422 -24.777  48.810  1.00  0.380          H  
ATOM  13982 2HB  LEU A 860      39.838 -26.258  48.114  1.00  0.380          H  
ATOM  13983  HG  LEU A 860      40.180 -25.851  51.060  1.00  0.380          H  
ATOM  13984 1HD1 LEU A 860      37.703 -25.624  51.045  1.00  0.380          H  
ATOM  13985 2HD1 LEU A 860      38.476 -24.347  50.077  1.00  0.380          H  
ATOM  13986 3HD1 LEU A 860      37.712 -25.733  49.266  1.00  0.380          H  
ATOM  13987 1HD2 LEU A 860      38.816 -27.892  51.196  1.00  0.380          H  
ATOM  13988 2HD2 LEU A 860      38.812 -28.029  49.421  1.00  0.380          H  
ATOM  13989 3HD2 LEU A 860      40.336 -28.207  50.332  1.00  0.380          H  
ATOM  13990  N   ASP A 861      43.152 -26.655  46.677  1.00  0.290          N  
ATOM  13991  CA  ASP A 861      43.848 -26.164  45.470  1.00  0.330          C  
ATOM  13992  C   ASP A 861      42.961 -26.037  44.220  1.00  0.230          C  
ATOM  13993  O   ASP A 861      43.130 -26.752  43.229  1.00  0.260          O  
ATOM  13994  CB  ASP A 861      45.026 -27.079  45.123  1.00  0.450          C  
ATOM  13995  CG  ASP A 861      45.944 -26.504  44.014  1.00  0.450          C  
ATOM  13996  OD1 ASP A 861      45.815 -25.329  43.701  1.00  0.450          O  
ATOM  13997  OD2 ASP A 861      46.771 -27.241  43.506  1.00  0.450          O  
ATOM  13998  H   ASP A 861      43.254 -27.619  46.962  1.00  0.350          H  
ATOM  13999  HA  ASP A 861      44.247 -25.175  45.695  1.00  0.400          H  
ATOM  14000 1HB  ASP A 861      45.612 -27.253  46.009  1.00  0.540          H  
ATOM  14001 2HB  ASP A 861      44.646 -28.046  44.790  1.00  0.540          H  
ATOM  14002  N   LEU A 862      42.046 -25.085  44.234  1.00  0.380          N  
ATOM  14003  CA  LEU A 862      41.134 -24.916  43.097  1.00  0.290          C  
ATOM  14004  C   LEU A 862      41.745 -23.948  42.104  1.00  0.460          C  
ATOM  14005  O   LEU A 862      41.299 -22.815  41.973  1.00  1.100          O  
ATOM  14006  CB  LEU A 862      39.773 -24.385  43.537  1.00  0.440          C  
ATOM  14007  CG  LEU A 862      38.843 -25.369  44.260  1.00  0.440          C  
ATOM  14008  CD1 LEU A 862      39.130 -25.374  45.719  1.00  0.440          C  
ATOM  14009  CD2 LEU A 862      37.441 -24.998  44.009  1.00  0.440          C  
ATOM  14010  H   LEU A 862      41.981 -24.528  45.090  1.00  0.460          H  
ATOM  14011  HA  LEU A 862      40.994 -25.871  42.602  1.00  0.350          H  
ATOM  14012 1HB  LEU A 862      39.938 -23.553  44.196  1.00  0.530          H  
ATOM  14013 2HB  LEU A 862      39.262 -24.033  42.661  1.00  0.530          H  
ATOM  14014  HG  LEU A 862      39.024 -26.366  43.889  1.00  0.530          H  
ATOM  14015 1HD1 LEU A 862      38.467 -26.088  46.205  1.00  0.530          H  
ATOM  14016 2HD1 LEU A 862      40.138 -25.666  45.885  1.00  0.530          H  
ATOM  14017 3HD1 LEU A 862      38.962 -24.381  46.137  1.00  0.530          H  
ATOM  14018 1HD2 LEU A 862      36.777 -25.687  44.498  1.00  0.530          H  
ATOM  14019 2HD2 LEU A 862      37.256 -23.989  44.369  1.00  0.530          H  
ATOM  14020 3HD2 LEU A 862      37.278 -25.052  42.989  1.00  0.530          H  
ATOM  14021  N   CYS A 863      42.786 -24.386  41.422  1.00  0.310          N  
ATOM  14022  CA  CYS A 863      43.568 -23.482  40.588  1.00  0.340          C  
ATOM  14023  C   CYS A 863      42.796 -22.514  39.688  1.00  0.360          C  
ATOM  14024  O   CYS A 863      42.261 -22.862  38.633  1.00  0.680          O  
ATOM  14025  CB  CYS A 863      44.518 -24.269  39.694  1.00  0.460          C  
ATOM  14026  SG  CYS A 863      45.522 -23.207  38.614  1.00  0.460          S  
ATOM  14027  H   CYS A 863      43.078 -25.351  41.610  1.00  0.370          H  
ATOM  14028  HA  CYS A 863      44.181 -22.883  41.261  1.00  0.410          H  
ATOM  14029 1HB  CYS A 863      45.193 -24.865  40.318  1.00  0.560          H  
ATOM  14030 2HB  CYS A 863      43.952 -24.957  39.072  1.00  0.560          H  
ATOM  14031  HG  CYS A 863      44.487 -22.496  38.142  1.00  0.560          H  
ATOM  14032  N   LEU A 864      42.877 -21.243  40.058  1.00  0.170          N  
ATOM  14033  CA  LEU A 864      42.320 -20.148  39.286  1.00  0.200          C  
ATOM  14034  C   LEU A 864      43.472 -19.524  38.541  1.00  0.180          C  
ATOM  14035  O   LEU A 864      44.623 -19.672  38.953  1.00  0.190          O  
ATOM  14036  CB  LEU A 864      41.653 -19.055  40.161  1.00  0.270          C  
ATOM  14037  CG  LEU A 864      40.450 -19.446  41.091  1.00  0.270          C  
ATOM  14038  CD1 LEU A 864      40.031 -18.208  41.919  1.00  0.270          C  
ATOM  14039  CD2 LEU A 864      39.268 -19.909  40.260  1.00  0.270          C  
ATOM  14040  H   LEU A 864      43.325 -21.034  40.940  1.00  0.200          H  
ATOM  14041  HA  LEU A 864      41.609 -20.539  38.569  1.00  0.240          H  
ATOM  14042 1HB  LEU A 864      42.426 -18.633  40.809  1.00  0.320          H  
ATOM  14043 2HB  LEU A 864      41.305 -18.259  39.500  1.00  0.320          H  
ATOM  14044  HG  LEU A 864      40.759 -20.239  41.776  1.00  0.320          H  
ATOM  14045 1HD1 LEU A 864      39.203 -18.452  42.576  1.00  0.320          H  
ATOM  14046 2HD1 LEU A 864      40.863 -17.866  42.517  1.00  0.320          H  
ATOM  14047 3HD1 LEU A 864      39.726 -17.420  41.252  1.00  0.320          H  
ATOM  14048 1HD2 LEU A 864      38.450 -20.153  40.917  1.00  0.320          H  
ATOM  14049 2HD2 LEU A 864      38.957 -19.114  39.590  1.00  0.320          H  
ATOM  14050 3HD2 LEU A 864      39.542 -20.790  39.682  1.00  0.320          H  
ATOM  14051  N   LEU A 865      43.187 -18.835  37.445  1.00  0.170          N  
ATOM  14052  CA  LEU A 865      44.223 -18.102  36.741  1.00  0.150          C  
ATOM  14053  C   LEU A 865      43.827 -16.629  36.673  1.00  0.130          C  
ATOM  14054  O   LEU A 865      43.313 -16.167  35.651  1.00  0.130          O  
ATOM  14055  CB  LEU A 865      44.429 -18.650  35.318  1.00  0.220          C  
ATOM  14056  CG  LEU A 865      45.250 -19.968  35.183  1.00  0.220          C  
ATOM  14057  CD1 LEU A 865      44.383 -21.211  35.461  1.00  0.220          C  
ATOM  14058  CD2 LEU A 865      45.831 -20.037  33.775  1.00  0.220          C  
ATOM  14059  H   LEU A 865      42.224 -18.763  37.130  1.00  0.200          H  
ATOM  14060  HA  LEU A 865      45.163 -18.216  37.269  1.00  0.180          H  
ATOM  14061 1HB  LEU A 865      43.464 -18.821  34.884  1.00  0.260          H  
ATOM  14062 2HB  LEU A 865      44.931 -17.889  34.721  1.00  0.260          H  
ATOM  14063  HG  LEU A 865      46.057 -19.960  35.918  1.00  0.260          H  
ATOM  14064 1HD1 LEU A 865      45.019 -22.075  35.366  1.00  0.260          H  
ATOM  14065 2HD1 LEU A 865      43.975 -21.196  36.451  1.00  0.260          H  
ATOM  14066 3HD1 LEU A 865      43.572 -21.269  34.745  1.00  0.260          H  
ATOM  14067 1HD2 LEU A 865      46.426 -20.943  33.669  1.00  0.260          H  
ATOM  14068 2HD2 LEU A 865      45.028 -20.048  33.053  1.00  0.260          H  
ATOM  14069 3HD2 LEU A 865      46.462 -19.167  33.596  1.00  0.260          H  
ATOM  14070  N   PRO A 866      44.084 -15.837  37.729  1.00  0.130          N  
ATOM  14071  CA  PRO A 866      43.698 -14.446  37.859  1.00  0.120          C  
ATOM  14072  C   PRO A 866      44.684 -13.596  37.084  1.00  0.120          C  
ATOM  14073  O   PRO A 866      45.506 -12.902  37.681  1.00  0.130          O  
ATOM  14074  CB  PRO A 866      43.786 -14.214  39.366  1.00  0.180          C  
ATOM  14075  CG  PRO A 866      44.924 -15.125  39.807  1.00  0.180          C  
ATOM  14076  CD  PRO A 866      44.834 -16.347  38.909  1.00  0.180          C  
ATOM  14077  HA  PRO A 866      42.673 -14.309  37.484  1.00  0.140          H  
ATOM  14078 1HB  PRO A 866      43.978 -13.151  39.565  1.00  0.220          H  
ATOM  14079 2HB  PRO A 866      42.824 -14.460  39.850  1.00  0.220          H  
ATOM  14080 1HG  PRO A 866      45.889 -14.599  39.724  1.00  0.220          H  
ATOM  14081 2HG  PRO A 866      44.805 -15.405  40.869  1.00  0.220          H  
ATOM  14082 1HD  PRO A 866      45.851 -16.663  38.642  1.00  0.220          H  
ATOM  14083 2HD  PRO A 866      44.282 -17.119  39.441  1.00  0.220          H  
ATOM  14084  N   TYR A 867      44.645 -13.737  35.766  1.00  0.120          N  
ATOM  14085  CA  TYR A 867      45.581 -13.084  34.857  1.00  0.110          C  
ATOM  14086  C   TYR A 867      45.696 -11.599  35.177  1.00  0.110          C  
ATOM  14087  O   TYR A 867      44.734 -10.970  35.607  1.00  0.120          O  
ATOM  14088  CB  TYR A 867      45.123 -13.315  33.413  1.00  0.160          C  
ATOM  14089  CG  TYR A 867      43.783 -12.696  33.085  1.00  0.160          C  
ATOM  14090  CD1 TYR A 867      43.712 -11.382  32.681  1.00  0.160          C  
ATOM  14091  CD2 TYR A 867      42.622 -13.441  33.183  1.00  0.160          C  
ATOM  14092  CE1 TYR A 867      42.511 -10.812  32.383  1.00  0.160          C  
ATOM  14093  CE2 TYR A 867      41.418 -12.858  32.875  1.00  0.160          C  
ATOM  14094  CZ  TYR A 867      41.362 -11.539  32.469  1.00  0.160          C  
ATOM  14095  OH  TYR A 867      40.162 -10.926  32.141  1.00  0.160          O  
ATOM  14096  H   TYR A 867      43.935 -14.367  35.393  1.00  0.140          H  
ATOM  14097  HA  TYR A 867      46.570 -13.527  34.988  1.00  0.130          H  
ATOM  14098 1HB  TYR A 867      45.854 -12.931  32.722  1.00  0.190          H  
ATOM  14099 2HB  TYR A 867      45.049 -14.387  33.235  1.00  0.190          H  
ATOM  14100  HD1 TYR A 867      44.621 -10.792  32.601  1.00  0.190          H  
ATOM  14101  HD2 TYR A 867      42.657 -14.485  33.505  1.00  0.190          H  
ATOM  14102  HE1 TYR A 867      42.472  -9.786  32.077  1.00  0.190          H  
ATOM  14103  HE2 TYR A 867      40.522 -13.443  32.960  1.00  0.190          H  
ATOM  14104  HH  TYR A 867      40.320  -9.978  32.015  1.00  0.190          H  
ATOM  14105  N   GLY A 868      46.873 -11.025  34.960  1.00  0.110          N  
ATOM  14106  CA  GLY A 868      47.088  -9.622  35.268  1.00  0.120          C  
ATOM  14107  C   GLY A 868      46.230  -8.668  34.449  1.00  0.110          C  
ATOM  14108  O   GLY A 868      45.972  -8.879  33.259  1.00  0.120          O  
ATOM  14109  H   GLY A 868      47.656 -11.579  34.599  1.00  0.130          H  
ATOM  14110 1HA  GLY A 868      46.896  -9.461  36.328  1.00  0.140          H  
ATOM  14111 2HA  GLY A 868      48.134  -9.395  35.108  1.00  0.140          H  
ATOM  14112  N   CYS A 869      45.876  -7.551  35.082  1.00  0.100          N  
ATOM  14113  CA  CYS A 869      45.090  -6.497  34.459  1.00  0.110          C  
ATOM  14114  C   CYS A 869      45.284  -5.158  35.143  1.00  0.100          C  
ATOM  14115  O   CYS A 869      45.091  -5.042  36.355  1.00  0.110          O  
ATOM  14116  CB  CYS A 869      43.604  -6.834  34.537  1.00  0.150          C  
ATOM  14117  SG  CYS A 869      42.472  -5.596  33.822  1.00  0.150          S  
ATOM  14118  H   CYS A 869      46.143  -7.441  36.050  1.00  0.120          H  
ATOM  14119  HA  CYS A 869      45.388  -6.418  33.421  1.00  0.130          H  
ATOM  14120 1HB  CYS A 869      43.429  -7.785  34.026  1.00  0.180          H  
ATOM  14121 2HB  CYS A 869      43.337  -6.959  35.577  1.00  0.180          H  
ATOM  14122  HG  CYS A 869      43.063  -5.526  32.626  1.00  0.180          H  
ATOM  14123  N   ILE A 870      45.656  -4.158  34.347  1.00  0.090          N  
ATOM  14124  CA  ILE A 870      45.814  -2.772  34.796  1.00  0.100          C  
ATOM  14125  C   ILE A 870      45.074  -1.802  33.903  1.00  0.100          C  
ATOM  14126  O   ILE A 870      45.221  -1.811  32.678  1.00  0.120          O  
ATOM  14127  CB  ILE A 870      47.312  -2.335  34.898  1.00  0.140          C  
ATOM  14128  CG1 ILE A 870      48.064  -3.154  35.965  1.00  0.140          C  
ATOM  14129  CG2 ILE A 870      47.471  -0.807  35.149  1.00  0.140          C  
ATOM  14130  CD1 ILE A 870      47.665  -2.920  37.421  1.00  0.140          C  
ATOM  14131  H   ILE A 870      45.809  -4.393  33.360  1.00  0.110          H  
ATOM  14132  HA  ILE A 870      45.366  -2.684  35.780  1.00  0.120          H  
ATOM  14133  HB  ILE A 870      47.801  -2.565  33.951  1.00  0.160          H  
ATOM  14134 1HG1 ILE A 870      47.900  -4.179  35.765  1.00  0.160          H  
ATOM  14135 2HG1 ILE A 870      49.118  -2.936  35.870  1.00  0.160          H  
ATOM  14136 1HG2 ILE A 870      48.532  -0.556  35.182  1.00  0.160          H  
ATOM  14137 2HG2 ILE A 870      47.011  -0.246  34.352  1.00  0.160          H  
ATOM  14138 3HG2 ILE A 870      47.004  -0.522  36.085  1.00  0.160          H  
ATOM  14139 1HD1 ILE A 870      48.270  -3.561  38.046  1.00  0.160          H  
ATOM  14140 2HD1 ILE A 870      47.836  -1.891  37.707  1.00  0.160          H  
ATOM  14141 3HD1 ILE A 870      46.629  -3.169  37.566  1.00  0.160          H  
ATOM  14142  N   SER A 871      44.304  -0.929  34.525  1.00  0.110          N  
ATOM  14143  CA  SER A 871      43.604   0.121  33.817  1.00  0.110          C  
ATOM  14144  C   SER A 871      44.556   1.301  33.817  1.00  0.130          C  
ATOM  14145  O   SER A 871      45.170   1.585  34.848  1.00  0.150          O  
ATOM  14146  CB  SER A 871      42.291   0.464  34.494  1.00  0.150          C  
ATOM  14147  OG  SER A 871      41.672   1.556  33.874  1.00  0.150          O  
ATOM  14148  H   SER A 871      44.226  -0.973  35.533  1.00  0.130          H  
ATOM  14149  HA  SER A 871      43.412  -0.180  32.789  1.00  0.130          H  
ATOM  14150 1HB  SER A 871      41.622  -0.401  34.473  1.00  0.180          H  
ATOM  14151 2HB  SER A 871      42.482   0.705  35.535  1.00  0.180          H  
ATOM  14152  HG  SER A 871      41.265   1.215  33.062  1.00  0.180          H  
ATOM  14153  N   THR A 872      44.773   1.920  32.661  1.00  0.150          N  
ATOM  14154  CA  THR A 872      45.696   3.047  32.585  1.00  0.170          C  
ATOM  14155  C   THR A 872      45.027   4.353  32.185  1.00  0.190          C  
ATOM  14156  O   THR A 872      45.639   5.418  32.299  1.00  0.250          O  
ATOM  14157  CB  THR A 872      46.860   2.785  31.623  1.00  0.230          C  
ATOM  14158  OG1 THR A 872      46.367   2.582  30.277  1.00  0.230          O  
ATOM  14159  CG2 THR A 872      47.607   1.578  32.077  1.00  0.230          C  
ATOM  14160  H   THR A 872      44.264   1.624  31.836  1.00  0.180          H  
ATOM  14161  HA  THR A 872      46.125   3.198  33.576  1.00  0.200          H  
ATOM  14162  HB  THR A 872      47.532   3.640  31.630  1.00  0.280          H  
ATOM  14163  HG1 THR A 872      46.089   3.432  29.923  1.00  0.280          H  
ATOM  14164 1HG2 THR A 872      48.419   1.434  31.413  1.00  0.280          H  
ATOM  14165 2HG2 THR A 872      47.984   1.741  33.087  1.00  0.280          H  
ATOM  14166 3HG2 THR A 872      46.957   0.705  32.067  1.00  0.280          H  
ATOM  14167  N   GLY A 873      43.778   4.291  31.725  1.00  0.160          N  
ATOM  14168  CA  GLY A 873      43.075   5.494  31.291  1.00  0.170          C  
ATOM  14169  C   GLY A 873      41.592   5.251  31.027  1.00  0.170          C  
ATOM  14170  O   GLY A 873      41.032   4.201  31.373  1.00  0.170          O  
ATOM  14171  H   GLY A 873      43.339   3.380  31.599  1.00  0.190          H  
ATOM  14172 1HA  GLY A 873      43.177   6.260  32.059  1.00  0.200          H  
ATOM  14173 2HA  GLY A 873      43.545   5.885  30.390  1.00  0.200          H  
ATOM  14174  N   ASP A 874      40.939   6.206  30.364  1.00  0.190          N  
ATOM  14175  CA  ASP A 874      39.486   6.139  30.187  1.00  0.210          C  
ATOM  14176  C   ASP A 874      39.074   5.035  29.243  1.00  0.190          C  
ATOM  14177  O   ASP A 874      39.003   5.229  28.030  1.00  0.200          O  
ATOM  14178  CB  ASP A 874      38.950   7.473  29.638  1.00  0.290          C  
ATOM  14179  CG  ASP A 874      37.380   7.545  29.515  1.00  0.290          C  
ATOM  14180  OD1 ASP A 874      36.691   6.717  30.095  1.00  0.290          O  
ATOM  14181  OD2 ASP A 874      36.896   8.429  28.836  1.00  0.290          O  
ATOM  14182  H   ASP A 874      41.441   7.020  30.041  1.00  0.230          H  
ATOM  14183  HA  ASP A 874      39.017   5.937  31.147  1.00  0.250          H  
ATOM  14184 1HB  ASP A 874      39.280   8.284  30.293  1.00  0.340          H  
ATOM  14185 2HB  ASP A 874      39.384   7.655  28.654  1.00  0.340          H  
ATOM  14186  N   LYS A 875      38.789   3.874  29.852  1.00  0.190          N  
ATOM  14187  CA  LYS A 875      38.439   2.619  29.200  1.00  0.200          C  
ATOM  14188  C   LYS A 875      39.618   2.119  28.392  1.00  0.190          C  
ATOM  14189  O   LYS A 875      39.478   1.556  27.298  1.00  0.230          O  
ATOM  14190  CB  LYS A 875      37.213   2.832  28.308  1.00  0.280          C  
ATOM  14191  CG  LYS A 875      35.963   3.259  29.066  1.00  0.280          C  
ATOM  14192  CD  LYS A 875      34.777   3.496  28.141  1.00  0.280          C  
ATOM  14193  CE  LYS A 875      34.836   4.886  27.431  1.00  0.280          C  
ATOM  14194  NZ  LYS A 875      34.528   6.050  28.368  1.00  0.280          N  
ATOM  14195  H   LYS A 875      38.920   3.870  30.865  1.00  0.230          H  
ATOM  14196  HA  LYS A 875      38.223   1.884  29.962  1.00  0.240          H  
ATOM  14197 1HB  LYS A 875      37.430   3.522  27.510  1.00  0.330          H  
ATOM  14198 2HB  LYS A 875      36.965   1.906  27.852  1.00  0.330          H  
ATOM  14199 1HG  LYS A 875      35.706   2.487  29.773  1.00  0.330          H  
ATOM  14200 2HG  LYS A 875      36.178   4.171  29.622  1.00  0.330          H  
ATOM  14201 1HD  LYS A 875      34.757   2.712  27.382  1.00  0.330          H  
ATOM  14202 2HD  LYS A 875      33.858   3.436  28.721  1.00  0.330          H  
ATOM  14203 1HE  LYS A 875      35.826   5.041  27.012  1.00  0.330          H  
ATOM  14204 2HE  LYS A 875      34.108   4.889  26.623  1.00  0.330          H  
ATOM  14205 1HZ  LYS A 875      34.577   6.915  27.845  1.00  0.330          H  
ATOM  14206 2HZ  LYS A 875      33.608   5.947  28.753  1.00  0.330          H  
ATOM  14207 3HZ  LYS A 875      35.211   6.117  29.149  1.00  0.330          H  
ATOM  14208  N   ILE A 876      40.802   2.334  28.966  1.00  0.160          N  
ATOM  14209  CA  ILE A 876      42.078   1.965  28.372  1.00  0.160          C  
ATOM  14210  C   ILE A 876      42.951   1.179  29.346  1.00  0.150          C  
ATOM  14211  O   ILE A 876      43.062   1.568  30.515  1.00  0.150          O  
ATOM  14212  CB  ILE A 876      42.840   3.234  27.942  1.00  0.220          C  
ATOM  14213  CG1 ILE A 876      42.008   4.026  26.966  1.00  0.220          C  
ATOM  14214  CG2 ILE A 876      44.122   2.850  27.292  1.00  0.220          C  
ATOM  14215  CD1 ILE A 876      42.512   5.431  26.653  1.00  0.220          C  
ATOM  14216  H   ILE A 876      40.804   2.784  29.886  1.00  0.190          H  
ATOM  14217  HA  ILE A 876      41.890   1.342  27.501  1.00  0.190          H  
ATOM  14218  HB  ILE A 876      43.038   3.857  28.801  1.00  0.270          H  
ATOM  14219 1HG1 ILE A 876      41.936   3.447  26.073  1.00  0.270          H  
ATOM  14220 2HG1 ILE A 876      41.036   4.144  27.358  1.00  0.270          H  
ATOM  14221 1HG2 ILE A 876      44.620   3.732  26.994  1.00  0.270          H  
ATOM  14222 2HG2 ILE A 876      44.762   2.304  27.976  1.00  0.270          H  
ATOM  14223 3HG2 ILE A 876      43.918   2.228  26.413  1.00  0.270          H  
ATOM  14224 1HD1 ILE A 876      41.819   5.903  25.958  1.00  0.270          H  
ATOM  14225 2HD1 ILE A 876      42.543   6.010  27.575  1.00  0.270          H  
ATOM  14226 3HD1 ILE A 876      43.496   5.415  26.205  1.00  0.270          H  
ATOM  14227  N   GLY A 877      43.579   0.097  28.881  1.00  0.150          N  
ATOM  14228  CA  GLY A 877      44.493  -0.646  29.761  1.00  0.150          C  
ATOM  14229  C   GLY A 877      45.125  -1.902  29.159  1.00  0.130          C  
ATOM  14230  O   GLY A 877      45.053  -2.160  27.951  1.00  0.130          O  
ATOM  14231  H   GLY A 877      43.430  -0.167  27.899  1.00  0.180          H  
ATOM  14232 1HA  GLY A 877      45.297   0.025  30.064  1.00  0.180          H  
ATOM  14233 2HA  GLY A 877      43.982  -0.909  30.677  1.00  0.180          H  
ATOM  14234  N   MET A 878      45.806  -2.669  30.016  1.00  0.120          N  
ATOM  14235  CA  MET A 878      46.533  -3.868  29.585  1.00  0.130          C  
ATOM  14236  C   MET A 878      46.165  -5.157  30.281  1.00  0.120          C  
ATOM  14237  O   MET A 878      45.995  -5.218  31.506  1.00  0.120          O  
ATOM  14238  CB  MET A 878      48.010  -3.672  29.766  1.00  0.180          C  
ATOM  14239  CG  MET A 878      48.600  -2.665  28.865  1.00  0.180          C  
ATOM  14240  SD  MET A 878      50.135  -2.110  29.449  1.00  0.180          S  
ATOM  14241  CE  MET A 878      49.437  -0.975  30.620  1.00  0.180          C  
ATOM  14242  H   MET A 878      45.793  -2.397  31.003  1.00  0.140          H  
ATOM  14243  HA  MET A 878      46.334  -4.006  28.530  1.00  0.160          H  
ATOM  14244 1HB  MET A 878      48.216  -3.453  30.796  1.00  0.210          H  
ATOM  14245 2HB  MET A 878      48.496  -4.609  29.556  1.00  0.210          H  
ATOM  14246 1HG  MET A 878      48.737  -3.118  27.888  1.00  0.210          H  
ATOM  14247 2HG  MET A 878      47.938  -1.815  28.751  1.00  0.210          H  
ATOM  14248 1HE  MET A 878      50.210  -0.459  31.140  1.00  0.210          H  
ATOM  14249 2HE  MET A 878      48.829  -0.262  30.072  1.00  0.210          H  
ATOM  14250 3HE  MET A 878      48.821  -1.479  31.349  1.00  0.210          H  
ATOM  14251  N   ILE A 879      46.105  -6.200  29.460  1.00  0.140          N  
ATOM  14252  CA  ILE A 879      45.792  -7.571  29.853  1.00  0.130          C  
ATOM  14253  C   ILE A 879      46.918  -8.594  29.638  1.00  0.120          C  
ATOM  14254  O   ILE A 879      47.496  -8.690  28.553  1.00  0.120          O  
ATOM  14255  CB  ILE A 879      44.539  -8.009  29.050  1.00  0.190          C  
ATOM  14256  CG1 ILE A 879      43.356  -7.029  29.312  1.00  0.190          C  
ATOM  14257  CG2 ILE A 879      44.164  -9.463  29.274  1.00  0.190          C  
ATOM  14258  CD1 ILE A 879      42.900  -6.927  30.724  1.00  0.190          C  
ATOM  14259  H   ILE A 879      46.238  -5.988  28.465  1.00  0.170          H  
ATOM  14260  HA  ILE A 879      45.574  -7.584  30.918  1.00  0.160          H  
ATOM  14261  HB  ILE A 879      44.763  -7.888  28.025  1.00  0.220          H  
ATOM  14262 1HG1 ILE A 879      43.641  -6.033  28.969  1.00  0.220          H  
ATOM  14263 2HG1 ILE A 879      42.512  -7.360  28.728  1.00  0.220          H  
ATOM  14264 1HG2 ILE A 879      43.303  -9.718  28.659  1.00  0.220          H  
ATOM  14265 2HG2 ILE A 879      44.993 -10.115  29.001  1.00  0.220          H  
ATOM  14266 3HG2 ILE A 879      43.928  -9.619  30.303  1.00  0.220          H  
ATOM  14267 1HD1 ILE A 879      42.083  -6.238  30.769  1.00  0.220          H  
ATOM  14268 2HD1 ILE A 879      42.572  -7.878  31.083  1.00  0.220          H  
ATOM  14269 3HD1 ILE A 879      43.701  -6.563  31.342  1.00  0.220          H  
ATOM  14270  N   GLU A 880      47.225  -9.378  30.670  1.00  0.120          N  
ATOM  14271  CA  GLU A 880      48.213 -10.452  30.546  1.00  0.120          C  
ATOM  14272  C   GLU A 880      47.774 -11.517  29.542  1.00  0.110          C  
ATOM  14273  O   GLU A 880      46.670 -12.055  29.659  1.00  0.110          O  
ATOM  14274  CB  GLU A 880      48.407 -11.150  31.896  1.00  0.170          C  
ATOM  14275  CG  GLU A 880      49.446 -12.290  31.890  1.00  0.170          C  
ATOM  14276  CD  GLU A 880      49.687 -12.932  33.227  1.00  0.170          C  
ATOM  14277  OE1 GLU A 880      49.143 -12.482  34.213  1.00  0.170          O  
ATOM  14278  OE2 GLU A 880      50.412 -13.895  33.265  1.00  0.170          O  
ATOM  14279  H   GLU A 880      46.748  -9.229  31.567  1.00  0.140          H  
ATOM  14280  HA  GLU A 880      49.156 -10.027  30.200  1.00  0.140          H  
ATOM  14281 1HB  GLU A 880      48.667 -10.425  32.644  1.00  0.200          H  
ATOM  14282 2HB  GLU A 880      47.470 -11.568  32.191  1.00  0.200          H  
ATOM  14283 1HG  GLU A 880      49.103 -13.071  31.213  1.00  0.200          H  
ATOM  14284 2HG  GLU A 880      50.387 -11.908  31.499  1.00  0.200          H  
ATOM  14285  N   ILE A 881      48.659 -11.924  28.631  1.00  0.110          N  
ATOM  14286  CA  ILE A 881      48.295 -13.022  27.743  1.00  0.100          C  
ATOM  14287  C   ILE A 881      48.681 -14.332  28.392  1.00  0.110          C  
ATOM  14288  O   ILE A 881      49.835 -14.528  28.769  1.00  0.150          O  
ATOM  14289  CB  ILE A 881      48.948 -12.921  26.349  1.00  0.140          C  
ATOM  14290  CG1 ILE A 881      48.440 -11.662  25.655  1.00  0.140          C  
ATOM  14291  CG2 ILE A 881      48.669 -14.179  25.514  1.00  0.140          C  
ATOM  14292  CD1 ILE A 881      49.123 -11.273  24.323  1.00  0.140          C  
ATOM  14293  H   ILE A 881      49.577 -11.473  28.546  1.00  0.130          H  
ATOM  14294  HA  ILE A 881      47.214 -13.017  27.606  1.00  0.120          H  
ATOM  14295  HB  ILE A 881      50.004 -12.823  26.482  1.00  0.170          H  
ATOM  14296 1HG1 ILE A 881      47.390 -11.815  25.462  1.00  0.170          H  
ATOM  14297 2HG1 ILE A 881      48.546 -10.825  26.347  1.00  0.170          H  
ATOM  14298 1HG2 ILE A 881      49.154 -14.100  24.553  1.00  0.170          H  
ATOM  14299 2HG2 ILE A 881      49.058 -15.064  26.016  1.00  0.170          H  
ATOM  14300 3HG2 ILE A 881      47.596 -14.293  25.371  1.00  0.170          H  
ATOM  14301 1HD1 ILE A 881      48.672 -10.374  23.915  1.00  0.170          H  
ATOM  14302 2HD1 ILE A 881      50.148 -11.094  24.439  1.00  0.170          H  
ATOM  14303 3HD1 ILE A 881      49.002 -12.053  23.639  1.00  0.170          H  
ATOM  14304  N   VAL A 882      47.722 -15.239  28.525  1.00  0.110          N  
ATOM  14305  CA  VAL A 882      48.035 -16.509  29.142  1.00  0.130          C  
ATOM  14306  C   VAL A 882      48.674 -17.419  28.106  1.00  0.170          C  
ATOM  14307  O   VAL A 882      48.103 -17.677  27.046  1.00  0.320          O  
ATOM  14308  CB  VAL A 882      46.775 -17.147  29.765  1.00  0.170          C  
ATOM  14309  CG1 VAL A 882      47.103 -18.543  30.343  1.00  0.170          C  
ATOM  14310  CG2 VAL A 882      46.247 -16.210  30.886  1.00  0.170          C  
ATOM  14311  H   VAL A 882      46.790 -15.030  28.196  1.00  0.130          H  
ATOM  14312  HA  VAL A 882      48.755 -16.338  29.943  1.00  0.160          H  
ATOM  14313  HB  VAL A 882      46.016 -17.272  28.997  1.00  0.210          H  
ATOM  14314 1HG1 VAL A 882      46.213 -18.978  30.780  1.00  0.210          H  
ATOM  14315 2HG1 VAL A 882      47.469 -19.205  29.552  1.00  0.210          H  
ATOM  14316 3HG1 VAL A 882      47.865 -18.449  31.112  1.00  0.210          H  
ATOM  14317 1HG2 VAL A 882      45.355 -16.637  31.340  1.00  0.210          H  
ATOM  14318 2HG2 VAL A 882      47.017 -16.091  31.650  1.00  0.210          H  
ATOM  14319 3HG2 VAL A 882      46.007 -15.229  30.467  1.00  0.210          H  
ATOM  14320  N   LYS A 883      49.873 -17.857  28.438  1.00  0.220          N  
ATOM  14321  CA  LYS A 883      50.709 -18.712  27.628  1.00  0.270          C  
ATOM  14322  C   LYS A 883      50.095 -20.087  27.394  1.00  0.280          C  
ATOM  14323  O   LYS A 883      49.538 -20.687  28.313  1.00  0.280          O  
ATOM  14324  CB  LYS A 883      52.072 -18.823  28.311  1.00  0.360          C  
ATOM  14325  CG  LYS A 883      53.105 -19.581  27.555  1.00  0.360          C  
ATOM  14326  CD  LYS A 883      54.452 -19.514  28.235  1.00  0.360          C  
ATOM  14327  CE  LYS A 883      55.523 -20.144  27.370  1.00  0.360          C  
ATOM  14328  NZ  LYS A 883      55.476 -21.660  27.319  1.00  0.360          N  
ATOM  14329  H   LYS A 883      50.232 -17.553  29.332  1.00  0.260          H  
ATOM  14330  HA  LYS A 883      50.840 -18.237  26.656  1.00  0.320          H  
ATOM  14331 1HB  LYS A 883      52.461 -17.822  28.502  1.00  0.430          H  
ATOM  14332 2HB  LYS A 883      51.949 -19.315  29.274  1.00  0.430          H  
ATOM  14333 1HG  LYS A 883      52.810 -20.610  27.531  1.00  0.430          H  
ATOM  14334 2HG  LYS A 883      53.180 -19.213  26.533  1.00  0.430          H  
ATOM  14335 1HD  LYS A 883      54.722 -18.474  28.428  1.00  0.430          H  
ATOM  14336 2HD  LYS A 883      54.408 -20.046  29.184  1.00  0.430          H  
ATOM  14337 1HE  LYS A 883      55.399 -19.766  26.357  1.00  0.430          H  
ATOM  14338 2HE  LYS A 883      56.491 -19.832  27.744  1.00  0.430          H  
ATOM  14339 1HZ  LYS A 883      56.236 -21.958  26.686  1.00  0.430          H  
ATOM  14340 2HZ  LYS A 883      55.622 -22.040  28.230  1.00  0.430          H  
ATOM  14341 3HZ  LYS A 883      54.581 -22.027  26.959  1.00  0.430          H  
ATOM  14342  N   ASP A 884      50.222 -20.594  26.166  1.00  0.310          N  
ATOM  14343  CA  ASP A 884      49.765 -21.933  25.816  1.00  0.340          C  
ATOM  14344  C   ASP A 884      48.304 -22.184  26.184  1.00  0.330          C  
ATOM  14345  O   ASP A 884      47.978 -23.171  26.855  1.00  0.330          O  
ATOM  14346  CB  ASP A 884      50.682 -22.970  26.459  1.00  0.460          C  
ATOM  14347  CG  ASP A 884      52.147 -22.765  26.017  1.00  0.460          C  
ATOM  14348  OD1 ASP A 884      52.384 -22.381  24.891  1.00  0.460          O  
ATOM  14349  OD2 ASP A 884      53.029 -22.954  26.841  1.00  0.460          O  
ATOM  14350  H   ASP A 884      50.681 -20.044  25.453  1.00  0.370          H  
ATOM  14351  HA  ASP A 884      49.852 -22.046  24.734  1.00  0.410          H  
ATOM  14352 1HB  ASP A 884      50.614 -22.914  27.546  1.00  0.560          H  
ATOM  14353 2HB  ASP A 884      50.365 -23.971  26.155  1.00  0.560          H  
ATOM  14354  N   ALA A 885      47.422 -21.270  25.773  1.00  0.340          N  
ATOM  14355  CA  ALA A 885      46.004 -21.415  26.060  1.00  0.330          C  
ATOM  14356  C   ALA A 885      45.152 -20.877  24.933  1.00  0.340          C  
ATOM  14357  O   ALA A 885      45.575 -19.990  24.188  1.00  0.350          O  
ATOM  14358  CB  ALA A 885      45.669 -20.691  27.353  1.00  0.470          C  
ATOM  14359  H   ALA A 885      47.750 -20.464  25.255  1.00  0.410          H  
ATOM  14360  HA  ALA A 885      45.784 -22.474  26.143  1.00  0.400          H  
ATOM  14361 1HB  ALA A 885      44.614 -20.825  27.579  1.00  0.560          H  
ATOM  14362 2HB  ALA A 885      46.273 -21.094  28.149  1.00  0.560          H  
ATOM  14363 3HB  ALA A 885      45.892 -19.630  27.241  1.00  0.560          H  
ATOM  14364  N   THR A 886      43.943 -21.421  24.825  1.00  0.330          N  
ATOM  14365  CA  THR A 886      43.004 -20.975  23.812  1.00  0.330          C  
ATOM  14366  C   THR A 886      41.550 -21.168  24.191  1.00  0.310          C  
ATOM  14367  O   THR A 886      41.181 -21.981  25.043  1.00  0.320          O  
ATOM  14368  CB  THR A 886      43.262 -21.641  22.462  1.00  0.460          C  
ATOM  14369  OG1 THR A 886      42.407 -21.034  21.487  1.00  0.460          O  
ATOM  14370  CG2 THR A 886      42.961 -23.111  22.550  1.00  0.460          C  
ATOM  14371  H   THR A 886      43.686 -22.176  25.467  1.00  0.400          H  
ATOM  14372  HA  THR A 886      43.158 -19.910  23.663  1.00  0.400          H  
ATOM  14373  HB  THR A 886      44.303 -21.490  22.175  1.00  0.550          H  
ATOM  14374  HG1 THR A 886      42.743 -21.234  20.607  1.00  0.550          H  
ATOM  14375 1HG2 THR A 886      43.138 -23.587  21.588  1.00  0.550          H  
ATOM  14376 2HG2 THR A 886      43.601 -23.549  23.301  1.00  0.550          H  
ATOM  14377 3HG2 THR A 886      41.930 -23.250  22.829  1.00  0.550          H  
ATOM  14378  N   THR A 887      40.731 -20.372  23.560  1.00  0.380          N  
ATOM  14379  CA  THR A 887      39.300 -20.323  23.734  1.00  0.340          C  
ATOM  14380  C   THR A 887      38.595 -21.660  23.413  1.00  0.310          C  
ATOM  14381  O   THR A 887      38.780 -22.226  22.330  1.00  0.320          O  
ATOM  14382  CB  THR A 887      38.806 -19.170  22.847  1.00  0.490          C  
ATOM  14383  OG1 THR A 887      39.507 -17.969  23.202  1.00  0.490          O  
ATOM  14384  CG2 THR A 887      37.418 -18.932  23.083  1.00  0.490          C  
ATOM  14385  H   THR A 887      41.136 -19.741  22.877  1.00  0.460          H  
ATOM  14386  HA  THR A 887      39.083 -20.068  24.765  1.00  0.410          H  
ATOM  14387  HB  THR A 887      38.982 -19.402  21.809  1.00  0.590          H  
ATOM  14388  HG1 THR A 887      39.222 -17.243  22.634  1.00  0.590          H  
ATOM  14389 1HG2 THR A 887      37.117 -18.101  22.462  1.00  0.590          H  
ATOM  14390 2HG2 THR A 887      36.848 -19.784  22.838  1.00  0.590          H  
ATOM  14391 3HG2 THR A 887      37.264 -18.685  24.136  1.00  0.590          H  
ATOM  14392  N   ILE A 888      37.703 -22.118  24.307  1.00  0.300          N  
ATOM  14393  CA  ILE A 888      36.950 -23.365  24.079  1.00  0.310          C  
ATOM  14394  C   ILE A 888      36.138 -23.302  22.788  1.00  0.330          C  
ATOM  14395  O   ILE A 888      35.930 -24.327  22.133  1.00  0.380          O  
ATOM  14396  CB  ILE A 888      36.096 -23.782  25.310  1.00  0.430          C  
ATOM  14397  CG1 ILE A 888      35.456 -25.198  25.108  1.00  0.430          C  
ATOM  14398  CG2 ILE A 888      35.048 -22.829  25.590  1.00  0.430          C  
ATOM  14399  CD1 ILE A 888      36.379 -26.358  25.016  1.00  0.430          C  
ATOM  14400  H   ILE A 888      37.591 -21.588  25.172  1.00  0.360          H  
ATOM  14401  HA  ILE A 888      37.674 -24.144  23.952  1.00  0.370          H  
ATOM  14402  HB  ILE A 888      36.753 -23.828  26.180  1.00  0.520          H  
ATOM  14403 1HG1 ILE A 888      34.770 -25.373  25.924  1.00  0.520          H  
ATOM  14404 2HG1 ILE A 888      34.872 -25.183  24.190  1.00  0.520          H  
ATOM  14405 1HG2 ILE A 888      34.488 -23.131  26.474  1.00  0.520          H  
ATOM  14406 2HG2 ILE A 888      35.473 -21.854  25.746  1.00  0.520          H  
ATOM  14407 3HG2 ILE A 888      34.413 -22.814  24.768  1.00  0.520          H  
ATOM  14408 1HD1 ILE A 888      35.790 -27.252  24.876  1.00  0.520          H  
ATOM  14409 2HD1 ILE A 888      37.047 -26.259  24.195  1.00  0.520          H  
ATOM  14410 3HD1 ILE A 888      36.920 -26.443  25.904  1.00  0.520          H  
ATOM  14411  N   ALA A 889      35.673 -22.111  22.426  1.00  0.310          N  
ATOM  14412  CA  ALA A 889      34.954 -21.905  21.183  1.00  0.330          C  
ATOM  14413  C   ALA A 889      35.804 -22.270  19.975  1.00  0.350          C  
ATOM  14414  O   ALA A 889      35.257 -22.742  18.982  1.00  0.380          O  
ATOM  14415  CB  ALA A 889      34.527 -20.461  21.028  1.00  0.450          C  
ATOM  14416  H   ALA A 889      35.799 -21.330  23.059  1.00  0.370          H  
ATOM  14417  HA  ALA A 889      34.075 -22.547  21.193  1.00  0.400          H  
ATOM  14418 1HB  ALA A 889      33.976 -20.335  20.100  1.00  0.540          H  
ATOM  14419 2HB  ALA A 889      33.904 -20.163  21.829  1.00  0.540          H  
ATOM  14420 3HB  ALA A 889      35.396 -19.818  21.000  1.00  0.540          H  
ATOM  14421  N   LYS A 890      37.123 -22.026  20.031  1.00  0.340          N  
ATOM  14422  CA  LYS A 890      37.997 -22.302  18.903  1.00  0.340          C  
ATOM  14423  C   LYS A 890      38.319 -23.781  18.903  1.00  0.330          C  
ATOM  14424  O   LYS A 890      38.482 -24.400  17.844  1.00  0.340          O  
ATOM  14425  CB  LYS A 890      39.261 -21.445  18.975  1.00  0.480          C  
ATOM  14426  CG  LYS A 890      39.016 -19.921  18.848  1.00  0.480          C  
ATOM  14427  CD  LYS A 890      38.481 -19.512  17.470  1.00  0.480          C  
ATOM  14428  CE  LYS A 890      38.363 -17.998  17.353  1.00  0.480          C  
ATOM  14429  NZ  LYS A 890      37.816 -17.580  16.029  1.00  0.480          N  
ATOM  14430  H   LYS A 890      37.560 -21.676  20.880  1.00  0.410          H  
ATOM  14431  HA  LYS A 890      37.469 -22.084  17.982  1.00  0.410          H  
ATOM  14432 1HB  LYS A 890      39.761 -21.622  19.933  1.00  0.570          H  
ATOM  14433 2HB  LYS A 890      39.951 -21.745  18.187  1.00  0.570          H  
ATOM  14434 1HG  LYS A 890      38.277 -19.626  19.590  1.00  0.570          H  
ATOM  14435 2HG  LYS A 890      39.944 -19.387  19.053  1.00  0.570          H  
ATOM  14436 1HD  LYS A 890      39.144 -19.887  16.688  1.00  0.570          H  
ATOM  14437 2HD  LYS A 890      37.489 -19.929  17.314  1.00  0.570          H  
ATOM  14438 1HE  LYS A 890      37.702 -17.632  18.139  1.00  0.570          H  
ATOM  14439 2HE  LYS A 890      39.349 -17.552  17.483  1.00  0.570          H  
ATOM  14440 1HZ  LYS A 890      37.754 -16.572  15.994  1.00  0.570          H  
ATOM  14441 2HZ  LYS A 890      38.427 -17.904  15.292  1.00  0.570          H  
ATOM  14442 3HZ  LYS A 890      36.897 -17.977  15.901  1.00  0.570          H  
ATOM  14443  N   ILE A 891      38.379 -24.354  20.104  1.00  0.320          N  
ATOM  14444  CA  ILE A 891      38.626 -25.775  20.231  1.00  0.320          C  
ATOM  14445  C   ILE A 891      37.460 -26.488  19.527  1.00  0.320          C  
ATOM  14446  O   ILE A 891      37.680 -27.340  18.665  1.00  0.310          O  
ATOM  14447  CB  ILE A 891      38.793 -26.173  21.728  1.00  0.450          C  
ATOM  14448  CG1 ILE A 891      40.122 -25.562  22.278  1.00  0.450          C  
ATOM  14449  CG2 ILE A 891      38.715 -27.664  21.943  1.00  0.450          C  
ATOM  14450  CD1 ILE A 891      40.322 -25.620  23.822  1.00  0.450          C  
ATOM  14451  H   ILE A 891      38.293 -23.751  20.929  1.00  0.380          H  
ATOM  14452  HA  ILE A 891      39.548 -26.025  19.708  1.00  0.380          H  
ATOM  14453  HB  ILE A 891      38.005 -25.715  22.274  1.00  0.540          H  
ATOM  14454 1HG1 ILE A 891      40.951 -26.074  21.808  1.00  0.540          H  
ATOM  14455 2HG1 ILE A 891      40.153 -24.517  21.979  1.00  0.540          H  
ATOM  14456 1HG2 ILE A 891      38.805 -27.901  22.994  1.00  0.540          H  
ATOM  14457 2HG2 ILE A 891      37.758 -27.993  21.595  1.00  0.540          H  
ATOM  14458 3HG2 ILE A 891      39.506 -28.159  21.389  1.00  0.540          H  
ATOM  14459 1HD1 ILE A 891      41.274 -25.161  24.080  1.00  0.540          H  
ATOM  14460 2HD1 ILE A 891      39.547 -25.094  24.335  1.00  0.540          H  
ATOM  14461 3HD1 ILE A 891      40.331 -26.643  24.157  1.00  0.540          H  
ATOM  14462  N   GLN A 892      36.210 -26.078  19.817  1.00  0.330          N  
ATOM  14463  CA  GLN A 892      35.066 -26.669  19.119  1.00  0.340          C  
ATOM  14464  C   GLN A 892      35.050 -26.360  17.633  1.00  0.350          C  
ATOM  14465  O   GLN A 892      34.917 -27.279  16.822  1.00  0.370          O  
ATOM  14466  CB  GLN A 892      33.732 -26.168  19.696  1.00  0.470          C  
ATOM  14467  CG  GLN A 892      33.294 -26.739  21.035  1.00  0.470          C  
ATOM  14468  CD  GLN A 892      32.770 -28.189  20.892  1.00  0.470          C  
ATOM  14469  OE1 GLN A 892      32.131 -28.526  19.871  1.00  0.470          O  
ATOM  14470  NE2 GLN A 892      33.010 -29.004  21.886  1.00  0.470          N  
ATOM  14471  H   GLN A 892      36.069 -25.379  20.552  1.00  0.400          H  
ATOM  14472  HA  GLN A 892      35.106 -27.744  19.231  1.00  0.410          H  
ATOM  14473 1HB  GLN A 892      33.791 -25.084  19.815  1.00  0.570          H  
ATOM  14474 2HB  GLN A 892      32.938 -26.365  18.974  1.00  0.570          H  
ATOM  14475 1HG  GLN A 892      34.160 -26.755  21.707  1.00  0.570          H  
ATOM  14476 2HG  GLN A 892      32.509 -26.117  21.463  1.00  0.570          H  
ATOM  14477 1HE2 GLN A 892      32.693 -29.984  21.873  1.00  0.570          H  
ATOM  14478 2HE2 GLN A 892      33.524 -28.676  22.708  1.00  0.570          H  
ATOM  14479  N   GLN A 893      35.333 -25.113  17.235  1.00  0.370          N  
ATOM  14480  CA  GLN A 893      35.274 -24.769  15.817  1.00  0.390          C  
ATOM  14481  C   GLN A 893      36.265 -25.554  14.971  1.00  0.830          C  
ATOM  14482  O   GLN A 893      35.967 -25.857  13.812  1.00  1.440          O  
ATOM  14483  CB  GLN A 893      35.360 -23.259  15.607  1.00  0.540          C  
ATOM  14484  CG  GLN A 893      34.066 -22.502  16.072  1.00  0.540          C  
ATOM  14485  CD  GLN A 893      32.830 -22.883  15.260  1.00  0.540          C  
ATOM  14486  OE1 GLN A 893      32.957 -22.958  14.048  1.00  0.540          O  
ATOM  14487  NE2 GLN A 893      31.671 -23.121  15.930  1.00  0.540          N  
ATOM  14488  H   GLN A 893      35.482 -24.367  17.923  1.00  0.440          H  
ATOM  14489  HA  GLN A 893      34.295 -25.037  15.452  1.00  0.470          H  
ATOM  14490 1HB  GLN A 893      36.202 -22.866  16.167  1.00  0.650          H  
ATOM  14491 2HB  GLN A 893      35.531 -23.043  14.554  1.00  0.650          H  
ATOM  14492 1HG  GLN A 893      33.848 -22.767  17.091  1.00  0.650          H  
ATOM  14493 2HG  GLN A 893      34.227 -21.428  15.991  1.00  0.650          H  
ATOM  14494 1HE2 GLN A 893      30.779 -23.394  15.460  1.00  0.650          H  
ATOM  14495 2HE2 GLN A 893      31.669 -23.043  16.923  1.00  0.650          H  
ATOM  14496  N   SER A 894      37.386 -25.995  15.554  1.00  0.870          N  
ATOM  14497  CA  SER A 894      38.343 -26.802  14.809  1.00  0.700          C  
ATOM  14498  C   SER A 894      37.728 -28.134  14.317  1.00  0.830          C  
ATOM  14499  O   SER A 894      38.233 -28.717  13.355  1.00  1.320          O  
ATOM  14500  CB  SER A 894      39.568 -27.122  15.658  1.00  1.050          C  
ATOM  14501  OG  SER A 894      39.291 -28.084  16.656  1.00  1.050          O  
ATOM  14502  H   SER A 894      37.621 -25.689  16.505  1.00  1.040          H  
ATOM  14503  HA  SER A 894      38.664 -26.230  13.939  1.00  0.840          H  
ATOM  14504 1HB  SER A 894      40.362 -27.489  15.013  1.00  1.260          H  
ATOM  14505 2HB  SER A 894      39.924 -26.207  16.131  1.00  1.260          H  
ATOM  14506  HG  SER A 894      38.750 -27.656  17.355  1.00  1.260          H  
ATOM  14507  N   THR A 895      36.636 -28.622  14.938  1.00  0.490          N  
ATOM  14508  CA  THR A 895      36.025 -29.864  14.474  1.00  0.500          C  
ATOM  14509  C   THR A 895      34.570 -29.660  14.043  1.00  0.430          C  
ATOM  14510  O   THR A 895      34.012 -30.506  13.331  1.00  0.550          O  
ATOM  14511  CB  THR A 895      36.051 -30.963  15.549  1.00  0.700          C  
ATOM  14512  OG1 THR A 895      35.271 -30.552  16.653  1.00  0.700          O  
ATOM  14513  CG2 THR A 895      37.474 -31.204  16.024  1.00  0.700          C  
ATOM  14514  H   THR A 895      36.218 -28.132  15.728  1.00  0.590          H  
ATOM  14515  HA  THR A 895      36.578 -30.222  13.608  1.00  0.600          H  
ATOM  14516  HB  THR A 895      35.641 -31.883  15.139  1.00  0.840          H  
ATOM  14517  HG1 THR A 895      34.342 -30.555  16.416  1.00  0.840          H  
ATOM  14518 1HG2 THR A 895      37.475 -31.979  16.786  1.00  0.840          H  
ATOM  14519 2HG2 THR A 895      38.088 -31.517  15.181  1.00  0.840          H  
ATOM  14520 3HG2 THR A 895      37.877 -30.288  16.445  1.00  0.840          H  
ATOM  14521  N   VAL A 896      33.934 -28.555  14.466  1.00  0.380          N  
ATOM  14522  CA  VAL A 896      32.532 -28.384  14.100  1.00  0.440          C  
ATOM  14523  C   VAL A 896      32.328 -27.435  12.912  1.00  0.570          C  
ATOM  14524  O   VAL A 896      31.353 -27.620  12.205  1.00  1.320          O  
ATOM  14525  CB  VAL A 896      31.623 -27.947  15.287  1.00  0.590          C  
ATOM  14526  CG1 VAL A 896      31.775 -28.957  16.401  1.00  0.590          C  
ATOM  14527  CG2 VAL A 896      31.873 -26.552  15.760  1.00  0.590          C  
ATOM  14528  H   VAL A 896      34.408 -27.908  15.093  1.00  0.460          H  
ATOM  14529  HA  VAL A 896      32.150 -29.355  13.794  1.00  0.530          H  
ATOM  14530  HB  VAL A 896      30.584 -28.004  14.953  1.00  0.710          H  
ATOM  14531 1HG1 VAL A 896      31.113 -28.709  17.212  1.00  0.710          H  
ATOM  14532 2HG1 VAL A 896      31.531 -29.938  16.024  1.00  0.710          H  
ATOM  14533 3HG1 VAL A 896      32.801 -28.949  16.771  1.00  0.710          H  
ATOM  14534 1HG2 VAL A 896      31.183 -26.321  16.571  1.00  0.710          H  
ATOM  14535 2HG2 VAL A 896      32.836 -26.481  16.102  1.00  0.710          H  
ATOM  14536 3HG2 VAL A 896      31.712 -25.847  14.948  1.00  0.710          H  
ATOM  14537  N   GLY A 897      33.191 -26.424  12.702  1.00  0.880          N  
ATOM  14538  CA  GLY A 897      32.991 -25.430  11.636  1.00  0.780          C  
ATOM  14539  C   GLY A 897      31.779 -24.580  11.993  1.00  0.840          C  
ATOM  14540  O   GLY A 897      30.864 -25.222  12.450  1.00  1.550          O  
ATOM  14541  H   GLY A 897      34.037 -26.344  13.265  1.00  1.060          H  
ATOM  14542 1HA  GLY A 897      33.877 -24.800  11.556  1.00  0.940          H  
ATOM  14543 2HA  GLY A 897      32.841 -25.928  10.680  1.00  0.940          H  
ATOM  14544  N   ASN A 898      31.415 -23.667  11.109  1.00  0.970          N  
ATOM  14545  CA  ASN A 898      30.668 -22.555  11.713  1.00  1.030          C  
ATOM  14546  C   ASN A 898      29.163 -22.851  11.864  1.00  0.810          C  
ATOM  14547  O   ASN A 898      28.329 -22.261  11.178  1.00  1.410          O  
ATOM  14548  CB  ASN A 898      30.868 -21.263  10.947  1.00  1.420          C  
ATOM  14549  CG  ASN A 898      30.341 -20.070  11.727  1.00  1.420          C  
ATOM  14550  OD1 ASN A 898      30.181 -20.160  12.954  1.00  1.420          O  
ATOM  14551  ND2 ASN A 898      30.086 -18.974  11.052  1.00  1.420          N  
ATOM  14552  H   ASN A 898      30.928 -24.046  10.310  1.00  1.160          H  
ATOM  14553  HA  ASN A 898      31.042 -22.401  12.720  1.00  1.240          H  
ATOM  14554 1HB  ASN A 898      31.930 -21.116  10.748  1.00  1.700          H  
ATOM  14555 2HB  ASN A 898      30.355 -21.318   9.988  1.00  1.700          H  
ATOM  14556 1HD2 ASN A 898      29.746 -18.161  11.525  1.00  1.700          H  
ATOM  14557 2HD2 ASN A 898      30.234 -18.952  10.063  1.00  1.700          H  
ATOM  14558  N   THR A 899      28.844 -23.779  12.735  1.00  1.010          N  
ATOM  14559  CA  THR A 899      27.525 -24.207  13.079  1.00  1.310          C  
ATOM  14560  C   THR A 899      27.491 -24.273  14.589  1.00  1.260          C  
ATOM  14561  O   THR A 899      28.509 -24.069  15.282  1.00  2.050          O  
ATOM  14562  CB  THR A 899      27.195 -25.600  12.538  1.00  1.710          C  
ATOM  14563  OG1 THR A 899      27.984 -26.557  13.243  1.00  1.710          O  
ATOM  14564  CG2 THR A 899      27.464 -25.714  11.054  1.00  1.710          C  
ATOM  14565  H   THR A 899      29.599 -24.261  13.190  1.00  1.210          H  
ATOM  14566  HA  THR A 899      26.791 -23.480  12.731  1.00  1.570          H  
ATOM  14567  HB  THR A 899      26.144 -25.808  12.717  1.00  2.060          H  
ATOM  14568  HG1 THR A 899      28.939 -26.420  13.012  1.00  2.060          H  
ATOM  14569 1HG2 THR A 899      27.212 -26.717  10.719  1.00  2.060          H  
ATOM  14570 2HG2 THR A 899      26.858 -24.985  10.517  1.00  2.060          H  
ATOM  14571 3HG2 THR A 899      28.519 -25.524  10.858  1.00  2.060          H  
ATOM  14572  N   GLY A 900      26.314 -24.539  15.119  1.00  1.240          N  
ATOM  14573  CA  GLY A 900      26.120 -24.695  16.549  1.00  1.000          C  
ATOM  14574  C   GLY A 900      26.206 -26.169  16.936  1.00  0.930          C  
ATOM  14575  O   GLY A 900      25.813 -26.568  18.037  1.00  1.410          O  
ATOM  14576  H   GLY A 900      25.523 -24.660  14.505  1.00  1.490          H  
ATOM  14577 1HA  GLY A 900      26.878 -24.123  17.089  1.00  1.200          H  
ATOM  14578 2HA  GLY A 900      25.152 -24.288  16.834  1.00  1.200          H  
ATOM  14579  N   ALA A 901      26.690 -27.015  16.018  1.00  0.820          N  
ATOM  14580  CA  ALA A 901      26.737 -28.452  16.240  1.00  0.820          C  
ATOM  14581  C   ALA A 901      27.881 -28.843  17.143  1.00  0.940          C  
ATOM  14582  O   ALA A 901      28.841 -29.478  16.715  1.00  1.800          O  
ATOM  14583  CB  ALA A 901      26.883 -29.177  14.914  1.00  1.150          C  
ATOM  14584  H   ALA A 901      27.039 -26.667  15.124  1.00  0.980          H  
ATOM  14585  HA  ALA A 901      25.807 -28.754  16.721  1.00  0.980          H  
ATOM  14586 1HB  ALA A 901      26.893 -30.252  15.090  1.00  1.380          H  
ATOM  14587 2HB  ALA A 901      26.048 -28.921  14.265  1.00  1.380          H  
ATOM  14588 3HB  ALA A 901      27.817 -28.876  14.440  1.00  1.380          H  
ATOM  14589  N   PHE A 902      27.764 -28.477  18.397  1.00  0.490          N  
ATOM  14590  CA  PHE A 902      28.807 -28.722  19.368  1.00  0.520          C  
ATOM  14591  C   PHE A 902      28.991 -30.218  19.558  1.00  0.610          C  
ATOM  14592  O   PHE A 902      28.014 -30.963  19.613  1.00  1.240          O  
ATOM  14593  CB  PHE A 902      28.437 -28.114  20.692  1.00  0.720          C  
ATOM  14594  CG  PHE A 902      28.332 -26.631  20.695  1.00  0.720          C  
ATOM  14595  CD1 PHE A 902      27.092 -26.031  20.871  1.00  0.720          C  
ATOM  14596  CD2 PHE A 902      29.434 -25.831  20.519  1.00  0.720          C  
ATOM  14597  CE1 PHE A 902      26.962 -24.667  20.879  1.00  0.720          C  
ATOM  14598  CE2 PHE A 902      29.309 -24.457  20.525  1.00  0.720          C  
ATOM  14599  CZ  PHE A 902      28.061 -23.874  20.708  1.00  0.720          C  
ATOM  14600  H   PHE A 902      26.927 -27.941  18.638  1.00  0.590          H  
ATOM  14601  HA  PHE A 902      29.738 -28.290  19.009  1.00  0.620          H  
ATOM  14602 1HB  PHE A 902      27.498 -28.534  21.042  1.00  0.860          H  
ATOM  14603 2HB  PHE A 902      29.198 -28.391  21.380  1.00  0.860          H  
ATOM  14604  HD1 PHE A 902      26.211 -26.662  21.006  1.00  0.860          H  
ATOM  14605  HD2 PHE A 902      30.405 -26.293  20.372  1.00  0.860          H  
ATOM  14606  HE1 PHE A 902      25.988 -24.224  21.021  1.00  0.860          H  
ATOM  14607  HE2 PHE A 902      30.189 -23.832  20.382  1.00  0.860          H  
ATOM  14608  HZ  PHE A 902      27.952 -22.790  20.716  1.00  0.860          H  
ATOM  14609  N   LYS A 903      30.228 -30.670  19.671  1.00  0.420          N  
ATOM  14610  CA  LYS A 903      30.490 -32.091  19.863  1.00  0.390          C  
ATOM  14611  C   LYS A 903      31.096 -32.341  21.244  1.00  0.330          C  
ATOM  14612  O   LYS A 903      32.124 -31.757  21.601  1.00  0.330          O  
ATOM  14613  CB  LYS A 903      31.353 -32.594  18.713  1.00  0.560          C  
ATOM  14614  CG  LYS A 903      30.650 -32.607  17.368  1.00  0.560          C  
ATOM  14615  CD  LYS A 903      31.586 -33.080  16.252  1.00  0.560          C  
ATOM  14616  CE  LYS A 903      30.871 -33.094  14.902  1.00  0.560          C  
ATOM  14617  NZ  LYS A 903      31.775 -33.518  13.788  1.00  0.560          N  
ATOM  14618  H   LYS A 903      31.001 -29.996  19.660  1.00  0.500          H  
ATOM  14619  HA  LYS A 903      29.543 -32.629  19.825  1.00  0.470          H  
ATOM  14620 1HB  LYS A 903      32.177 -31.925  18.583  1.00  0.670          H  
ATOM  14621 2HB  LYS A 903      31.741 -33.579  18.928  1.00  0.670          H  
ATOM  14622 1HG  LYS A 903      29.792 -33.276  17.425  1.00  0.670          H  
ATOM  14623 2HG  LYS A 903      30.284 -31.610  17.142  1.00  0.670          H  
ATOM  14624 1HD  LYS A 903      32.447 -32.411  16.190  1.00  0.670          H  
ATOM  14625 2HD  LYS A 903      31.944 -34.086  16.484  1.00  0.670          H  
ATOM  14626 1HE  LYS A 903      30.032 -33.785  14.958  1.00  0.670          H  
ATOM  14627 2HE  LYS A 903      30.491 -32.092  14.688  1.00  0.670          H  
ATOM  14628 1HZ  LYS A 903      31.263 -33.517  12.917  1.00  0.670          H  
ATOM  14629 2HZ  LYS A 903      32.558 -32.866  13.716  1.00  0.670          H  
ATOM  14630 3HZ  LYS A 903      32.126 -34.449  13.970  1.00  0.670          H  
ATOM  14631  N   ASP A 904      30.464 -33.239  22.016  1.00  0.340          N  
ATOM  14632  CA  ASP A 904      30.850 -33.519  23.412  1.00  0.370          C  
ATOM  14633  C   ASP A 904      32.297 -33.955  23.581  1.00  0.370          C  
ATOM  14634  O   ASP A 904      32.951 -33.607  24.553  1.00  0.540          O  
ATOM  14635  CB  ASP A 904      30.059 -34.699  23.997  1.00  0.510          C  
ATOM  14636  CG  ASP A 904      28.566 -34.512  24.217  1.00  0.510          C  
ATOM  14637  OD1 ASP A 904      28.040 -33.427  24.037  1.00  0.510          O  
ATOM  14638  OD2 ASP A 904      27.953 -35.492  24.623  1.00  0.510          O  
ATOM  14639  H   ASP A 904      29.644 -33.697  21.634  1.00  0.410          H  
ATOM  14640  HA  ASP A 904      30.685 -32.621  24.006  1.00  0.440          H  
ATOM  14641 1HB  ASP A 904      30.209 -35.573  23.354  1.00  0.610          H  
ATOM  14642 2HB  ASP A 904      30.501 -34.944  24.960  1.00  0.610          H  
ATOM  14643  N   GLU A 905      32.792 -34.712  22.627  1.00  0.300          N  
ATOM  14644  CA  GLU A 905      34.127 -35.273  22.669  1.00  0.310          C  
ATOM  14645  C   GLU A 905      35.294 -34.360  22.326  1.00  0.300          C  
ATOM  14646  O   GLU A 905      36.455 -34.770  22.452  1.00  0.310          O  
ATOM  14647  CB  GLU A 905      34.168 -36.494  21.740  1.00  0.430          C  
ATOM  14648  CG  GLU A 905      34.027 -36.186  20.230  1.00  0.430          C  
ATOM  14649  CD  GLU A 905      32.585 -36.091  19.754  1.00  0.430          C  
ATOM  14650  OE1 GLU A 905      31.700 -35.973  20.581  1.00  0.430          O  
ATOM  14651  OE2 GLU A 905      32.373 -36.125  18.568  1.00  0.430          O  
ATOM  14652  H   GLU A 905      32.189 -34.974  21.845  1.00  0.360          H  
ATOM  14653  HA  GLU A 905      34.287 -35.599  23.678  1.00  0.370          H  
ATOM  14654 1HB  GLU A 905      35.105 -37.026  21.890  1.00  0.520          H  
ATOM  14655 2HB  GLU A 905      33.364 -37.174  22.007  1.00  0.520          H  
ATOM  14656 1HG  GLU A 905      34.536 -35.256  19.991  1.00  0.520          H  
ATOM  14657 2HG  GLU A 905      34.517 -36.978  19.677  1.00  0.520          H  
ATOM  14658  N   VAL A 906      35.027 -33.156  21.835  1.00  0.300          N  
ATOM  14659  CA  VAL A 906      36.128 -32.372  21.300  1.00  0.290          C  
ATOM  14660  C   VAL A 906      37.157 -31.911  22.322  1.00  0.270          C  
ATOM  14661  O   VAL A 906      38.353 -32.030  22.043  1.00  0.280          O  
ATOM  14662  CB  VAL A 906      35.614 -31.157  20.545  1.00  0.410          C  
ATOM  14663  CG1 VAL A 906      36.783 -30.287  20.081  1.00  0.410          C  
ATOM  14664  CG2 VAL A 906      34.788 -31.611  19.420  1.00  0.410          C  
ATOM  14665  H   VAL A 906      34.061 -32.806  21.824  1.00  0.360          H  
ATOM  14666  HA  VAL A 906      36.645 -33.001  20.574  1.00  0.350          H  
ATOM  14667  HB  VAL A 906      35.014 -30.566  21.215  1.00  0.490          H  
ATOM  14668 1HG1 VAL A 906      36.416 -29.433  19.556  1.00  0.490          H  
ATOM  14669 2HG1 VAL A 906      37.363 -29.969  20.908  1.00  0.490          H  
ATOM  14670 3HG1 VAL A 906      37.417 -30.861  19.407  1.00  0.490          H  
ATOM  14671 1HG2 VAL A 906      34.386 -30.742  18.905  1.00  0.490          H  
ATOM  14672 2HG2 VAL A 906      35.389 -32.208  18.737  1.00  0.490          H  
ATOM  14673 3HG2 VAL A 906      33.986 -32.211  19.809  1.00  0.490          H  
ATOM  14674  N   LEU A 907      36.759 -31.354  23.477  1.00  0.260          N  
ATOM  14675  CA  LEU A 907      37.784 -30.909  24.405  1.00  0.260          C  
ATOM  14676  C   LEU A 907      38.632 -32.050  24.897  1.00  0.270          C  
ATOM  14677  O   LEU A 907      39.837 -31.889  25.073  1.00  0.320          O  
ATOM  14678  CB  LEU A 907      37.204 -30.194  25.611  1.00  0.360          C  
ATOM  14679  CG  LEU A 907      38.219 -29.731  26.676  1.00  0.360          C  
ATOM  14680  CD1 LEU A 907      39.255 -28.756  26.088  1.00  0.360          C  
ATOM  14681  CD2 LEU A 907      37.432 -29.113  27.811  1.00  0.360          C  
ATOM  14682  H   LEU A 907      35.770 -31.220  23.743  1.00  0.310          H  
ATOM  14683  HA  LEU A 907      38.417 -30.214  23.865  1.00  0.310          H  
ATOM  14684 1HB  LEU A 907      36.656 -29.335  25.262  1.00  0.440          H  
ATOM  14685 2HB  LEU A 907      36.496 -30.866  26.100  1.00  0.440          H  
ATOM  14686  HG  LEU A 907      38.769 -30.583  27.044  1.00  0.440          H  
ATOM  14687 1HD1 LEU A 907      39.952 -28.462  26.861  1.00  0.440          H  
ATOM  14688 2HD1 LEU A 907      39.809 -29.230  25.295  1.00  0.440          H  
ATOM  14689 3HD1 LEU A 907      38.760 -27.886  25.698  1.00  0.440          H  
ATOM  14690 1HD2 LEU A 907      38.118 -28.823  28.581  1.00  0.440          H  
ATOM  14691 2HD2 LEU A 907      36.890 -28.255  27.449  1.00  0.440          H  
ATOM  14692 3HD2 LEU A 907      36.722 -29.829  28.213  1.00  0.440          H  
ATOM  14693  N   ASN A 908      38.014 -33.183  25.200  1.00  0.250          N  
ATOM  14694  CA  ASN A 908      38.784 -34.301  25.692  1.00  0.260          C  
ATOM  14695  C   ASN A 908      39.799 -34.726  24.657  1.00  0.270          C  
ATOM  14696  O   ASN A 908      40.952 -34.994  25.004  1.00  0.290          O  
ATOM  14697  CB  ASN A 908      37.873 -35.420  26.053  1.00  0.360          C  
ATOM  14698  CG  ASN A 908      38.520 -36.509  26.811  1.00  0.360          C  
ATOM  14699  OD1 ASN A 908      38.877 -36.302  27.968  1.00  0.360          O  
ATOM  14700  ND2 ASN A 908      38.699 -37.652  26.201  1.00  0.360          N  
ATOM  14701  H   ASN A 908      37.009 -33.257  25.091  1.00  0.300          H  
ATOM  14702  HA  ASN A 908      39.349 -33.991  26.568  1.00  0.310          H  
ATOM  14703 1HB  ASN A 908      37.108 -34.988  26.667  1.00  0.430          H  
ATOM  14704 2HB  ASN A 908      37.412 -35.811  25.147  1.00  0.430          H  
ATOM  14705 1HD2 ASN A 908      39.145 -38.412  26.677  1.00  0.430          H  
ATOM  14706 2HD2 ASN A 908      38.405 -37.767  25.251  1.00  0.430          H  
ATOM  14707  N   HIS A 909      39.402 -34.747  23.377  1.00  0.270          N  
ATOM  14708  CA  HIS A 909      40.347 -35.115  22.345  1.00  0.270          C  
ATOM  14709  C   HIS A 909      41.457 -34.078  22.261  1.00  0.280          C  
ATOM  14710  O   HIS A 909      42.620 -34.448  22.119  1.00  0.280          O  
ATOM  14711  CB  HIS A 909      39.655 -35.265  20.991  1.00  0.380          C  
ATOM  14712  CG  HIS A 909      38.780 -36.483  20.898  1.00  0.380          C  
ATOM  14713  ND1 HIS A 909      37.972 -36.735  19.810  1.00  0.380          N  
ATOM  14714  CD2 HIS A 909      38.582 -37.510  21.762  1.00  0.380          C  
ATOM  14715  CE1 HIS A 909      37.327 -37.873  20.003  1.00  0.380          C  
ATOM  14716  NE2 HIS A 909      37.677 -38.361  21.179  1.00  0.380          N  
ATOM  14717  H   HIS A 909      38.425 -34.564  23.120  1.00  0.320          H  
ATOM  14718  HA  HIS A 909      40.807 -36.069  22.592  1.00  0.320          H  
ATOM  14719 1HB  HIS A 909      39.030 -34.387  20.811  1.00  0.450          H  
ATOM  14720 2HB  HIS A 909      40.403 -35.307  20.199  1.00  0.450          H  
ATOM  14721  HD1 HIS A 909      37.641 -36.034  19.180  1.00  0.450          H  
ATOM  14722  HD2 HIS A 909      38.989 -37.743  22.746  1.00  0.450          H  
ATOM  14723  HE1 HIS A 909      36.636 -38.252  19.251  1.00  0.450          H  
ATOM  14724  N   TRP A 910      41.115 -32.790  22.393  1.00  0.270          N  
ATOM  14725  CA  TRP A 910      42.104 -31.723  22.342  1.00  0.270          C  
ATOM  14726  C   TRP A 910      43.123 -31.894  23.471  1.00  0.260          C  
ATOM  14727  O   TRP A 910      44.330 -31.822  23.229  1.00  0.270          O  
ATOM  14728  CB  TRP A 910      41.395 -30.363  22.426  1.00  0.380          C  
ATOM  14729  CG  TRP A 910      42.269 -29.146  22.336  1.00  0.380          C  
ATOM  14730  CD1 TRP A 910      42.682 -28.547  21.188  1.00  0.380          C  
ATOM  14731  CD2 TRP A 910      42.802 -28.341  23.418  1.00  0.380          C  
ATOM  14732  NE1 TRP A 910      43.438 -27.444  21.475  1.00  0.380          N  
ATOM  14733  CE2 TRP A 910      43.518 -27.304  22.838  1.00  0.380          C  
ATOM  14734  CE3 TRP A 910      42.724 -28.413  24.801  1.00  0.380          C  
ATOM  14735  CZ2 TRP A 910      44.159 -26.343  23.599  1.00  0.380          C  
ATOM  14736  CZ3 TRP A 910      43.362 -27.444  25.556  1.00  0.380          C  
ATOM  14737  CH2 TRP A 910      44.059 -26.439  24.972  1.00  0.380          C  
ATOM  14738  H   TRP A 910      40.123 -32.546  22.468  1.00  0.320          H  
ATOM  14739  HA  TRP A 910      42.631 -31.783  21.389  1.00  0.320          H  
ATOM  14740 1HB  TRP A 910      40.654 -30.309  21.632  1.00  0.450          H  
ATOM  14741 2HB  TRP A 910      40.856 -30.306  23.358  1.00  0.450          H  
ATOM  14742  HD1 TRP A 910      42.441 -28.895  20.183  1.00  0.450          H  
ATOM  14743  HE1 TRP A 910      43.855 -26.829  20.794  1.00  0.450          H  
ATOM  14744  HE3 TRP A 910      42.175 -29.209  25.275  1.00  0.450          H  
ATOM  14745  HZ2 TRP A 910      44.724 -25.533  23.148  1.00  0.450          H  
ATOM  14746  HZ3 TRP A 910      43.297 -27.507  26.633  1.00  0.450          H  
ATOM  14747  HH2 TRP A 910      44.547 -25.693  25.599  1.00  0.450          H  
ATOM  14748  N   LEU A 911      42.652 -32.138  24.701  1.00  0.260          N  
ATOM  14749  CA  LEU A 911      43.567 -32.318  25.820  1.00  0.260          C  
ATOM  14750  C   LEU A 911      44.445 -33.547  25.614  1.00  0.280          C  
ATOM  14751  O   LEU A 911      45.631 -33.524  25.970  1.00  0.270          O  
ATOM  14752  CB  LEU A 911      42.790 -32.417  27.149  1.00  0.360          C  
ATOM  14753  CG  LEU A 911      42.111 -31.099  27.652  1.00  0.360          C  
ATOM  14754  CD1 LEU A 911      41.211 -31.404  28.849  1.00  0.360          C  
ATOM  14755  CD2 LEU A 911      43.182 -30.072  28.057  1.00  0.360          C  
ATOM  14756  H   LEU A 911      41.641 -32.177  24.849  1.00  0.310          H  
ATOM  14757  HA  LEU A 911      44.227 -31.459  25.854  1.00  0.310          H  
ATOM  14758 1HB  LEU A 911      41.993 -33.151  27.009  1.00  0.440          H  
ATOM  14759 2HB  LEU A 911      43.462 -32.780  27.926  1.00  0.440          H  
ATOM  14760  HG  LEU A 911      41.491 -30.695  26.859  1.00  0.440          H  
ATOM  14761 1HD1 LEU A 911      40.721 -30.486  29.189  1.00  0.440          H  
ATOM  14762 2HD1 LEU A 911      40.453 -32.124  28.545  1.00  0.440          H  
ATOM  14763 3HD1 LEU A 911      41.802 -31.820  29.666  1.00  0.440          H  
ATOM  14764 1HD2 LEU A 911      42.682 -29.171  28.390  1.00  0.440          H  
ATOM  14765 2HD2 LEU A 911      43.793 -30.478  28.859  1.00  0.440          H  
ATOM  14766 3HD2 LEU A 911      43.823 -29.823  27.226  1.00  0.440          H  
ATOM  14767  N   LYS A 912      43.875 -34.624  25.063  1.00  0.290          N  
ATOM  14768  CA  LYS A 912      44.638 -35.832  24.795  1.00  0.330          C  
ATOM  14769  C   LYS A 912      45.721 -35.572  23.747  1.00  0.340          C  
ATOM  14770  O   LYS A 912      46.839 -36.056  23.892  1.00  0.380          O  
ATOM  14771  CB  LYS A 912      43.715 -36.972  24.372  1.00  0.450          C  
ATOM  14772  CG  LYS A 912      44.413 -38.310  24.160  1.00  0.450          C  
ATOM  14773  CD  LYS A 912      43.403 -39.414  23.851  1.00  0.450          C  
ATOM  14774  CE  LYS A 912      44.095 -40.752  23.618  1.00  0.450          C  
ATOM  14775  NZ  LYS A 912      43.119 -41.839  23.313  1.00  0.450          N  
ATOM  14776  H   LYS A 912      42.869 -34.618  24.855  1.00  0.350          H  
ATOM  14777  HA  LYS A 912      45.144 -36.134  25.707  1.00  0.400          H  
ATOM  14778 1HB  LYS A 912      42.937 -37.102  25.127  1.00  0.540          H  
ATOM  14779 2HB  LYS A 912      43.218 -36.700  23.442  1.00  0.540          H  
ATOM  14780 1HG  LYS A 912      45.116 -38.226  23.328  1.00  0.540          H  
ATOM  14781 2HG  LYS A 912      44.972 -38.569  25.061  1.00  0.540          H  
ATOM  14782 1HD  LYS A 912      42.708 -39.509  24.689  1.00  0.540          H  
ATOM  14783 2HD  LYS A 912      42.837 -39.143  22.960  1.00  0.540          H  
ATOM  14784 1HE  LYS A 912      44.786 -40.654  22.782  1.00  0.540          H  
ATOM  14785 2HE  LYS A 912      44.658 -41.024  24.511  1.00  0.540          H  
ATOM  14786 1HZ  LYS A 912      43.616 -42.707  23.166  1.00  0.540          H  
ATOM  14787 2HZ  LYS A 912      42.479 -41.948  24.089  1.00  0.540          H  
ATOM  14788 3HZ  LYS A 912      42.599 -41.605  22.479  1.00  0.540          H  
ATOM  14789  N   GLU A 913      45.383 -34.847  22.669  1.00  0.330          N  
ATOM  14790  CA  GLU A 913      46.343 -34.515  21.613  1.00  0.350          C  
ATOM  14791  C   GLU A 913      47.482 -33.637  22.124  1.00  0.370          C  
ATOM  14792  O   GLU A 913      48.634 -33.796  21.711  1.00  0.420          O  
ATOM  14793  CB  GLU A 913      45.647 -33.794  20.454  1.00  0.480          C  
ATOM  14794  CG  GLU A 913      44.723 -34.658  19.602  1.00  0.480          C  
ATOM  14795  CD  GLU A 913      43.964 -33.845  18.584  1.00  0.480          C  
ATOM  14796  OE1 GLU A 913      44.061 -32.639  18.633  1.00  0.480          O  
ATOM  14797  OE2 GLU A 913      43.293 -34.424  17.763  1.00  0.480          O  
ATOM  14798  H   GLU A 913      44.413 -34.538  22.566  1.00  0.400          H  
ATOM  14799  HA  GLU A 913      46.771 -35.444  21.241  1.00  0.420          H  
ATOM  14800 1HB  GLU A 913      45.047 -32.976  20.859  1.00  0.580          H  
ATOM  14801 2HB  GLU A 913      46.397 -33.352  19.800  1.00  0.580          H  
ATOM  14802 1HG  GLU A 913      45.326 -35.397  19.079  1.00  0.580          H  
ATOM  14803 2HG  GLU A 913      44.029 -35.191  20.238  1.00  0.580          H  
ATOM  14804  N   LYS A 914      47.154 -32.713  23.029  1.00  0.340          N  
ATOM  14805  CA  LYS A 914      48.126 -31.798  23.604  1.00  0.380          C  
ATOM  14806  C   LYS A 914      49.024 -32.466  24.649  1.00  0.430          C  
ATOM  14807  O   LYS A 914      50.173 -32.058  24.818  1.00  0.640          O  
ATOM  14808  CB  LYS A 914      47.405 -30.589  24.214  1.00  0.520          C  
ATOM  14809  CG  LYS A 914      46.688 -29.663  23.200  1.00  0.520          C  
ATOM  14810  CD  LYS A 914      47.667 -28.909  22.319  1.00  0.520          C  
ATOM  14811  CE  LYS A 914      46.956 -27.946  21.391  1.00  0.520          C  
ATOM  14812  NZ  LYS A 914      47.913 -27.091  20.643  1.00  0.520          N  
ATOM  14813  H   LYS A 914      46.163 -32.607  23.270  1.00  0.410          H  
ATOM  14814  HA  LYS A 914      48.779 -31.459  22.807  1.00  0.460          H  
ATOM  14815 1HB  LYS A 914      46.648 -30.945  24.915  1.00  0.620          H  
ATOM  14816 2HB  LYS A 914      48.116 -29.988  24.784  1.00  0.620          H  
ATOM  14817 1HG  LYS A 914      46.047 -30.251  22.554  1.00  0.620          H  
ATOM  14818 2HG  LYS A 914      46.068 -28.951  23.745  1.00  0.620          H  
ATOM  14819 1HD  LYS A 914      48.384 -28.383  22.931  1.00  0.620          H  
ATOM  14820 2HD  LYS A 914      48.203 -29.606  21.690  1.00  0.620          H  
ATOM  14821 1HE  LYS A 914      46.360 -28.523  20.682  1.00  0.620          H  
ATOM  14822 2HE  LYS A 914      46.301 -27.308  21.964  1.00  0.620          H  
ATOM  14823 1HZ  LYS A 914      47.407 -26.469  20.040  1.00  0.620          H  
ATOM  14824 2HZ  LYS A 914      48.436 -26.529  21.343  1.00  0.620          H  
ATOM  14825 3HZ  LYS A 914      48.549 -27.648  20.097  1.00  0.620          H  
ATOM  14826  N   SER A 915      48.514 -33.486  25.342  1.00  0.410          N  
ATOM  14827  CA  SER A 915      49.251 -34.184  26.385  1.00  0.460          C  
ATOM  14828  C   SER A 915      50.220 -35.236  25.788  1.00  0.820          C  
ATOM  14829  O   SER A 915      49.764 -36.228  25.231  1.00  1.200          O  
ATOM  14830  CB  SER A 915      48.251 -34.887  27.275  1.00  0.620          C  
ATOM  14831  OG  SER A 915      47.424 -33.969  27.942  1.00  0.620          O  
ATOM  14832  H   SER A 915      47.542 -33.753  25.183  1.00  0.490          H  
ATOM  14833  HA  SER A 915      49.762 -33.446  26.987  1.00  0.550          H  
ATOM  14834 1HB  SER A 915      47.637 -35.553  26.666  1.00  0.750          H  
ATOM  14835 2HB  SER A 915      48.783 -35.500  27.996  1.00  0.750          H  
ATOM  14836  HG  SER A 915      46.848 -33.579  27.247  1.00  0.750          H  
ATOM  14837  N   PRO A 916      51.561 -35.113  25.961  1.00  1.050          N  
ATOM  14838  CA  PRO A 916      52.601 -35.998  25.414  1.00  1.390          C  
ATOM  14839  C   PRO A 916      52.523 -37.472  25.832  1.00  1.120          C  
ATOM  14840  O   PRO A 916      53.149 -38.330  25.209  1.00  1.490          O  
ATOM  14841  CB  PRO A 916      53.890 -35.406  26.004  1.00  2.080          C  
ATOM  14842  CG  PRO A 916      53.571 -33.970  26.295  1.00  2.080          C  
ATOM  14843  CD  PRO A 916      52.123 -33.961  26.719  1.00  2.080          C  
ATOM  14844  HA  PRO A 916      52.596 -35.911  24.317  1.00  1.670          H  
ATOM  14845 1HB  PRO A 916      54.178 -35.971  26.906  1.00  2.500          H  
ATOM  14846 2HB  PRO A 916      54.714 -35.521  25.282  1.00  2.500          H  
ATOM  14847 1HG  PRO A 916      54.242 -33.582  27.076  1.00  2.500          H  
ATOM  14848 2HG  PRO A 916      53.744 -33.357  25.397  1.00  2.500          H  
ATOM  14849 1HD  PRO A 916      52.019 -34.105  27.802  1.00  2.500          H  
ATOM  14850 2HD  PRO A 916      51.727 -33.003  26.380  1.00  2.500          H  
ATOM  14851  N   THR A 917      51.852 -37.732  26.940  1.00  0.640          N  
ATOM  14852  CA  THR A 917      51.722 -39.068  27.501  1.00  0.490          C  
ATOM  14853  C   THR A 917      50.465 -39.171  28.345  1.00  0.470          C  
ATOM  14854  O   THR A 917      50.001 -38.168  28.905  1.00  0.420          O  
ATOM  14855  CB  THR A 917      52.976 -39.465  28.295  1.00  0.750          C  
ATOM  14856  OG1 THR A 917      52.848 -40.826  28.727  1.00  0.750          O  
ATOM  14857  CG2 THR A 917      53.151 -38.563  29.482  1.00  0.750          C  
ATOM  14858  H   THR A 917      51.364 -36.978  27.392  1.00  0.770          H  
ATOM  14859  HA  THR A 917      51.620 -39.779  26.679  1.00  0.590          H  
ATOM  14860  HB  THR A 917      53.851 -39.382  27.651  1.00  0.900          H  
ATOM  14861  HG1 THR A 917      52.926 -41.418  27.960  1.00  0.900          H  
ATOM  14862 1HG2 THR A 917      54.045 -38.853  30.031  1.00  0.900          H  
ATOM  14863 2HG2 THR A 917      53.256 -37.540  29.131  1.00  0.900          H  
ATOM  14864 3HG2 THR A 917      52.301 -38.638  30.129  1.00  0.900          H  
ATOM  14865  N   GLU A 918      49.989 -40.394  28.554  1.00  0.530          N  
ATOM  14866  CA  GLU A 918      48.802 -40.648  29.363  1.00  0.520          C  
ATOM  14867  C   GLU A 918      48.909 -40.090  30.785  1.00  0.450          C  
ATOM  14868  O   GLU A 918      47.901 -39.661  31.353  1.00  0.380          O  
ATOM  14869  CB  GLU A 918      48.534 -42.152  29.397  1.00  0.730          C  
ATOM  14870  CG  GLU A 918      48.136 -42.741  28.030  1.00  0.730          C  
ATOM  14871  CD  GLU A 918      49.323 -43.034  27.123  1.00  0.730          C  
ATOM  14872  OE1 GLU A 918      50.444 -42.800  27.539  1.00  0.730          O  
ATOM  14873  OE2 GLU A 918      49.111 -43.467  26.022  1.00  0.730          O  
ATOM  14874  H   GLU A 918      50.446 -41.189  28.096  1.00  0.640          H  
ATOM  14875  HA  GLU A 918      47.957 -40.167  28.872  1.00  0.620          H  
ATOM  14876 1HB  GLU A 918      49.422 -42.675  29.752  1.00  0.880          H  
ATOM  14877 2HB  GLU A 918      47.729 -42.361  30.101  1.00  0.880          H  
ATOM  14878 1HG  GLU A 918      47.584 -43.667  28.193  1.00  0.880          H  
ATOM  14879 2HG  GLU A 918      47.470 -42.039  27.529  1.00  0.880          H  
ATOM  14880  N   GLU A 919      50.114 -40.076  31.358  1.00  0.480          N  
ATOM  14881  CA  GLU A 919      50.302 -39.535  32.699  1.00  0.430          C  
ATOM  14882  C   GLU A 919      49.976 -38.039  32.753  1.00  0.340          C  
ATOM  14883  O   GLU A 919      49.423 -37.552  33.747  1.00  0.310          O  
ATOM  14884  CB  GLU A 919      51.739 -39.754  33.175  1.00  0.620          C  
ATOM  14885  CG  GLU A 919      52.101 -41.205  33.449  1.00  0.620          C  
ATOM  14886  CD  GLU A 919      53.535 -41.376  33.868  1.00  0.620          C  
ATOM  14887  OE1 GLU A 919      54.257 -40.407  33.851  1.00  0.620          O  
ATOM  14888  OE2 GLU A 919      53.910 -42.475  34.202  1.00  0.620          O  
ATOM  14889  H   GLU A 919      50.905 -40.477  30.864  1.00  0.580          H  
ATOM  14890  HA  GLU A 919      49.626 -40.054  33.378  1.00  0.520          H  
ATOM  14891 1HB  GLU A 919      52.431 -39.371  32.431  1.00  0.750          H  
ATOM  14892 2HB  GLU A 919      51.905 -39.190  34.093  1.00  0.750          H  
ATOM  14893 1HG  GLU A 919      51.453 -41.586  34.237  1.00  0.750          H  
ATOM  14894 2HG  GLU A 919      51.915 -41.791  32.549  1.00  0.750          H  
ATOM  14895  N   LYS A 920      50.312 -37.310  31.679  1.00  0.340          N  
ATOM  14896  CA  LYS A 920      50.093 -35.881  31.625  1.00  0.300          C  
ATOM  14897  C   LYS A 920      48.640 -35.642  31.328  1.00  0.290          C  
ATOM  14898  O   LYS A 920      48.063 -34.673  31.815  1.00  0.290          O  
ATOM  14899  CB  LYS A 920      50.990 -35.217  30.578  1.00  0.440          C  
ATOM  14900  CG  LYS A 920      52.503 -35.259  30.893  1.00  0.440          C  
ATOM  14901  CD  LYS A 920      52.894 -34.407  32.101  1.00  0.440          C  
ATOM  14902  CE  LYS A 920      54.409 -34.410  32.296  1.00  0.440          C  
ATOM  14903  NZ  LYS A 920      54.827 -33.609  33.485  1.00  0.440          N  
ATOM  14904  H   LYS A 920      50.698 -37.765  30.856  1.00  0.410          H  
ATOM  14905  HA  LYS A 920      50.302 -35.454  32.602  1.00  0.360          H  
ATOM  14906 1HB  LYS A 920      50.842 -35.714  29.618  1.00  0.520          H  
ATOM  14907 2HB  LYS A 920      50.696 -34.177  30.453  1.00  0.520          H  
ATOM  14908 1HG  LYS A 920      52.776 -36.281  31.127  1.00  0.520          H  
ATOM  14909 2HG  LYS A 920      53.071 -34.937  30.022  1.00  0.520          H  
ATOM  14910 1HD  LYS A 920      52.544 -33.382  31.964  1.00  0.520          H  
ATOM  14911 2HD  LYS A 920      52.444 -34.811  33.005  1.00  0.520          H  
ATOM  14912 1HE  LYS A 920      54.746 -35.438  32.427  1.00  0.520          H  
ATOM  14913 2HE  LYS A 920      54.883 -33.993  31.407  1.00  0.520          H  
ATOM  14914 1HZ  LYS A 920      55.833 -33.640  33.575  1.00  0.520          H  
ATOM  14915 2HZ  LYS A 920      54.531 -32.649  33.370  1.00  0.520          H  
ATOM  14916 3HZ  LYS A 920      54.405 -33.993  34.319  1.00  0.520          H  
ATOM  14917  N   PHE A 921      48.049 -36.516  30.514  1.00  0.300          N  
ATOM  14918  CA  PHE A 921      46.635 -36.397  30.215  1.00  0.300          C  
ATOM  14919  C   PHE A 921      45.825 -36.508  31.488  1.00  0.280          C  
ATOM  14920  O   PHE A 921      44.967 -35.663  31.754  1.00  0.260          O  
ATOM  14921  CB  PHE A 921      46.153 -37.428  29.215  1.00  0.420          C  
ATOM  14922  CG  PHE A 921      44.676 -37.375  29.051  1.00  0.420          C  
ATOM  14923  CD1 PHE A 921      44.064 -36.351  28.335  1.00  0.420          C  
ATOM  14924  CD2 PHE A 921      43.884 -38.355  29.626  1.00  0.420          C  
ATOM  14925  CE1 PHE A 921      42.691 -36.320  28.203  1.00  0.420          C  
ATOM  14926  CE2 PHE A 921      42.527 -38.321  29.498  1.00  0.420          C  
ATOM  14927  CZ  PHE A 921      41.932 -37.310  28.790  1.00  0.420          C  
ATOM  14928  H   PHE A 921      48.612 -37.261  30.095  1.00  0.360          H  
ATOM  14929  HA  PHE A 921      46.457 -35.411  29.791  1.00  0.360          H  
ATOM  14930 1HB  PHE A 921      46.621 -37.264  28.249  1.00  0.500          H  
ATOM  14931 2HB  PHE A 921      46.425 -38.419  29.554  1.00  0.500          H  
ATOM  14932  HD1 PHE A 921      44.677 -35.568  27.883  1.00  0.500          H  
ATOM  14933  HD2 PHE A 921      44.354 -39.161  30.196  1.00  0.500          H  
ATOM  14934  HE1 PHE A 921      42.203 -35.519  27.640  1.00  0.500          H  
ATOM  14935  HE2 PHE A 921      41.916 -39.097  29.961  1.00  0.500          H  
ATOM  14936  HZ  PHE A 921      40.864 -37.298  28.702  1.00  0.500          H  
ATOM  14937  N   GLN A 922      46.082 -37.541  32.298  1.00  0.300          N  
ATOM  14938  CA  GLN A 922      45.288 -37.643  33.504  1.00  0.290          C  
ATOM  14939  C   GLN A 922      45.543 -36.441  34.394  1.00  0.270          C  
ATOM  14940  O   GLN A 922      44.613 -35.970  35.051  1.00  0.260          O  
ATOM  14941  CB  GLN A 922      45.551 -38.928  34.277  1.00  0.410          C  
ATOM  14942  CG  GLN A 922      44.580 -39.135  35.485  1.00  0.410          C  
ATOM  14943  CD  GLN A 922      43.114 -39.270  35.027  1.00  0.410          C  
ATOM  14944  OE1 GLN A 922      42.867 -39.942  34.018  1.00  0.410          O  
ATOM  14945  NE2 GLN A 922      42.158 -38.671  35.748  1.00  0.410          N  
ATOM  14946  H   GLN A 922      46.791 -38.242  32.054  1.00  0.360          H  
ATOM  14947  HA  GLN A 922      44.237 -37.634  33.215  1.00  0.350          H  
ATOM  14948 1HB  GLN A 922      45.462 -39.781  33.604  1.00  0.490          H  
ATOM  14949 2HB  GLN A 922      46.576 -38.915  34.655  1.00  0.490          H  
ATOM  14950 1HG  GLN A 922      44.856 -40.050  36.005  1.00  0.490          H  
ATOM  14951 2HG  GLN A 922      44.646 -38.288  36.170  1.00  0.490          H  
ATOM  14952 1HE2 GLN A 922      41.195 -38.765  35.473  1.00  0.490          H  
ATOM  14953 2HE2 GLN A 922      42.364 -38.131  36.605  1.00  0.490          H  
ATOM  14954  N   ALA A 923      46.786 -35.936  34.442  1.00  0.280          N  
ATOM  14955  CA  ALA A 923      47.030 -34.751  35.241  1.00  0.270          C  
ATOM  14956  C   ALA A 923      46.193 -33.588  34.715  1.00  0.250          C  
ATOM  14957  O   ALA A 923      45.619 -32.837  35.503  1.00  0.230          O  
ATOM  14958  CB  ALA A 923      48.500 -34.379  35.220  1.00  0.380          C  
ATOM  14959  H   ALA A 923      47.566 -36.387  33.953  1.00  0.340          H  
ATOM  14960  HA  ALA A 923      46.727 -34.962  36.266  1.00  0.320          H  
ATOM  14961 1HB  ALA A 923      48.660 -33.500  35.839  1.00  0.460          H  
ATOM  14962 2HB  ALA A 923      49.087 -35.213  35.604  1.00  0.460          H  
ATOM  14963 3HB  ALA A 923      48.802 -34.164  34.202  1.00  0.460          H  
ATOM  14964  N   ALA A 924      46.088 -33.449  33.379  1.00  0.250          N  
ATOM  14965  CA  ALA A 924      45.284 -32.389  32.786  1.00  0.240          C  
ATOM  14966  C   ALA A 924      43.829 -32.528  33.191  1.00  0.220          C  
ATOM  14967  O   ALA A 924      43.178 -31.527  33.489  1.00  0.210          O  
ATOM  14968  CB  ALA A 924      45.404 -32.394  31.266  1.00  0.340          C  
ATOM  14969  H   ALA A 924      46.640 -34.055  32.768  1.00  0.300          H  
ATOM  14970  HA  ALA A 924      45.647 -31.445  33.173  1.00  0.290          H  
ATOM  14971 1HB  ALA A 924      44.825 -31.585  30.846  1.00  0.410          H  
ATOM  14972 2HB  ALA A 924      46.452 -32.270  30.989  1.00  0.410          H  
ATOM  14973 3HB  ALA A 924      45.039 -33.336  30.871  1.00  0.410          H  
ATOM  14974  N   VAL A 925      43.327 -33.762  33.254  1.00  0.220          N  
ATOM  14975  CA  VAL A 925      41.949 -33.982  33.665  1.00  0.210          C  
ATOM  14976  C   VAL A 925      41.766 -33.534  35.106  1.00  0.200          C  
ATOM  14977  O   VAL A 925      40.770 -32.878  35.418  1.00  0.200          O  
ATOM  14978  CB  VAL A 925      41.523 -35.461  33.524  1.00  0.300          C  
ATOM  14979  CG1 VAL A 925      40.106 -35.693  34.157  1.00  0.300          C  
ATOM  14980  CG2 VAL A 925      41.512 -35.838  32.056  1.00  0.300          C  
ATOM  14981  H   VAL A 925      43.923 -34.538  32.940  1.00  0.260          H  
ATOM  14982  HA  VAL A 925      41.301 -33.383  33.026  1.00  0.250          H  
ATOM  14983  HB  VAL A 925      42.235 -36.090  34.057  1.00  0.360          H  
ATOM  14984 1HG1 VAL A 925      39.826 -36.741  34.052  1.00  0.360          H  
ATOM  14985 2HG1 VAL A 925      40.112 -35.440  35.217  1.00  0.360          H  
ATOM  14986 3HG1 VAL A 925      39.368 -35.075  33.643  1.00  0.360          H  
ATOM  14987 1HG2 VAL A 925      41.232 -36.882  31.951  1.00  0.360          H  
ATOM  14988 2HG2 VAL A 925      40.798 -35.218  31.524  1.00  0.360          H  
ATOM  14989 3HG2 VAL A 925      42.497 -35.693  31.629  1.00  0.360          H  
ATOM  14990  N   GLU A 926      42.700 -33.894  35.993  1.00  0.210          N  
ATOM  14991  CA  GLU A 926      42.558 -33.502  37.387  1.00  0.210          C  
ATOM  14992  C   GLU A 926      42.641 -31.976  37.533  1.00  0.190          C  
ATOM  14993  O   GLU A 926      41.865 -31.380  38.294  1.00  0.190          O  
ATOM  14994  CB  GLU A 926      43.671 -34.139  38.230  1.00  0.290          C  
ATOM  14995  CG  GLU A 926      43.636 -35.680  38.329  1.00  0.290          C  
ATOM  14996  CD  GLU A 926      42.434 -36.251  38.978  1.00  0.290          C  
ATOM  14997  OE1 GLU A 926      42.047 -35.782  40.018  1.00  0.290          O  
ATOM  14998  OE2 GLU A 926      41.894 -37.187  38.436  1.00  0.290          O  
ATOM  14999  H   GLU A 926      43.482 -34.486  35.688  1.00  0.250          H  
ATOM  15000  HA  GLU A 926      41.588 -33.840  37.751  1.00  0.250          H  
ATOM  15001 1HB  GLU A 926      44.638 -33.863  37.809  1.00  0.350          H  
ATOM  15002 2HB  GLU A 926      43.630 -33.739  39.243  1.00  0.350          H  
ATOM  15003 1HG  GLU A 926      43.691 -36.083  37.328  1.00  0.350          H  
ATOM  15004 2HG  GLU A 926      44.523 -36.012  38.864  1.00  0.350          H  
ATOM  15005  N   ARG A 927      43.550 -31.329  36.774  1.00  0.190          N  
ATOM  15006  CA  ARG A 927      43.671 -29.878  36.828  1.00  0.160          C  
ATOM  15007  C   ARG A 927      42.381 -29.242  36.365  1.00  0.140          C  
ATOM  15008  O   ARG A 927      41.895 -28.295  36.986  1.00  0.120          O  
ATOM  15009  CB  ARG A 927      44.815 -29.359  35.966  1.00  0.240          C  
ATOM  15010  CG  ARG A 927      46.210 -29.695  36.466  1.00  0.240          C  
ATOM  15011  CD  ARG A 927      47.265 -28.962  35.732  1.00  0.240          C  
ATOM  15012  NE  ARG A 927      48.579 -29.536  35.996  1.00  0.240          N  
ATOM  15013  CZ  ARG A 927      49.250 -30.390  35.178  1.00  0.240          C  
ATOM  15014  NH1 ARG A 927      48.766 -30.741  33.992  1.00  0.240          N  
ATOM  15015  NH2 ARG A 927      50.419 -30.878  35.578  1.00  0.240          N  
ATOM  15016  H   ARG A 927      44.188 -31.871  36.183  1.00  0.230          H  
ATOM  15017  HA  ARG A 927      43.854 -29.582  37.859  1.00  0.190          H  
ATOM  15018 1HB  ARG A 927      44.726 -29.783  34.964  1.00  0.280          H  
ATOM  15019 2HB  ARG A 927      44.739 -28.291  35.861  1.00  0.280          H  
ATOM  15020 1HG  ARG A 927      46.285 -29.429  37.517  1.00  0.280          H  
ATOM  15021 2HG  ARG A 927      46.403 -30.746  36.356  1.00  0.280          H  
ATOM  15022 1HD  ARG A 927      47.069 -28.979  34.684  1.00  0.280          H  
ATOM  15023 2HD  ARG A 927      47.275 -27.925  36.069  1.00  0.280          H  
ATOM  15024  HE  ARG A 927      49.005 -29.313  36.884  1.00  0.280          H  
ATOM  15025 1HH1 ARG A 927      47.882 -30.345  33.636  1.00  0.280          H  
ATOM  15026 2HH1 ARG A 927      49.283 -31.376  33.406  1.00  0.280          H  
ATOM  15027 1HH2 ARG A 927      50.798 -30.611  36.479  1.00  0.280          H  
ATOM  15028 2HH2 ARG A 927      50.934 -31.509  34.985  1.00  0.280          H  
ATOM  15029  N   PHE A 928      41.810 -29.801  35.298  1.00  0.140          N  
ATOM  15030  CA  PHE A 928      40.571 -29.348  34.711  1.00  0.140          C  
ATOM  15031  C   PHE A 928      39.454 -29.423  35.740  1.00  0.130          C  
ATOM  15032  O   PHE A 928      38.711 -28.459  35.909  1.00  0.120          O  
ATOM  15033  CB  PHE A 928      40.262 -30.159  33.455  1.00  0.200          C  
ATOM  15034  CG  PHE A 928      39.072 -29.735  32.734  1.00  0.200          C  
ATOM  15035  CD1 PHE A 928      39.131 -28.586  31.950  1.00  0.200          C  
ATOM  15036  CD2 PHE A 928      37.897 -30.457  32.793  1.00  0.200          C  
ATOM  15037  CE1 PHE A 928      38.044 -28.172  31.262  1.00  0.200          C  
ATOM  15038  CE2 PHE A 928      36.817 -30.036  32.088  1.00  0.200          C  
ATOM  15039  CZ  PHE A 928      36.899 -28.898  31.332  1.00  0.200          C  
ATOM  15040  H   PHE A 928      42.299 -30.559  34.817  1.00  0.170          H  
ATOM  15041  HA  PHE A 928      40.693 -28.306  34.418  1.00  0.170          H  
ATOM  15042 1HB  PHE A 928      41.115 -30.097  32.776  1.00  0.240          H  
ATOM  15043 2HB  PHE A 928      40.143 -31.198  33.718  1.00  0.240          H  
ATOM  15044  HD1 PHE A 928      40.064 -28.014  31.900  1.00  0.240          H  
ATOM  15045  HD2 PHE A 928      37.843 -31.364  33.402  1.00  0.240          H  
ATOM  15046  HE1 PHE A 928      38.089 -27.267  30.657  1.00  0.240          H  
ATOM  15047  HE2 PHE A 928      35.890 -30.595  32.127  1.00  0.240          H  
ATOM  15048  HZ  PHE A 928      36.062 -28.577  30.799  1.00  0.240          H  
ATOM  15049  N   VAL A 929      39.329 -30.547  36.457  1.00  0.140          N  
ATOM  15050  CA  VAL A 929      38.269 -30.654  37.456  1.00  0.140          C  
ATOM  15051  C   VAL A 929      38.404 -29.583  38.535  1.00  0.130          C  
ATOM  15052  O   VAL A 929      37.405 -28.954  38.905  1.00  0.140          O  
ATOM  15053  CB  VAL A 929      38.286 -32.036  38.159  1.00  0.200          C  
ATOM  15054  CG1 VAL A 929      37.319 -32.029  39.357  1.00  0.200          C  
ATOM  15055  CG2 VAL A 929      37.849 -33.123  37.199  1.00  0.200          C  
ATOM  15056  H   VAL A 929      39.951 -31.340  36.259  1.00  0.170          H  
ATOM  15057  HA  VAL A 929      37.314 -30.527  36.955  1.00  0.170          H  
ATOM  15058  HB  VAL A 929      39.300 -32.239  38.517  1.00  0.240          H  
ATOM  15059 1HG1 VAL A 929      37.335 -33.003  39.847  1.00  0.240          H  
ATOM  15060 2HG1 VAL A 929      37.603 -31.273  40.074  1.00  0.240          H  
ATOM  15061 3HG1 VAL A 929      36.326 -31.823  38.995  1.00  0.240          H  
ATOM  15062 1HG2 VAL A 929      37.873 -34.088  37.705  1.00  0.240          H  
ATOM  15063 2HG2 VAL A 929      36.850 -32.912  36.895  1.00  0.240          H  
ATOM  15064 3HG2 VAL A 929      38.503 -33.153  36.336  1.00  0.240          H  
ATOM  15065  N   TYR A 930      39.614 -29.397  39.078  1.00  0.110          N  
ATOM  15066  CA  TYR A 930      39.799 -28.389  40.118  1.00  0.120          C  
ATOM  15067  C   TYR A 930      39.577 -26.970  39.629  1.00  0.140          C  
ATOM  15068  O   TYR A 930      38.881 -26.199  40.297  1.00  0.160          O  
ATOM  15069  CB  TYR A 930      41.177 -28.513  40.756  1.00  0.160          C  
ATOM  15070  CG  TYR A 930      41.245 -29.495  41.896  1.00  0.160          C  
ATOM  15071  CD1 TYR A 930      41.634 -30.800  41.692  1.00  0.160          C  
ATOM  15072  CD2 TYR A 930      40.927 -29.055  43.181  1.00  0.160          C  
ATOM  15073  CE1 TYR A 930      41.695 -31.669  42.760  1.00  0.160          C  
ATOM  15074  CE2 TYR A 930      40.991 -29.912  44.243  1.00  0.160          C  
ATOM  15075  CZ  TYR A 930      41.371 -31.220  44.039  1.00  0.160          C  
ATOM  15076  OH  TYR A 930      41.429 -32.094  45.096  1.00  0.160          O  
ATOM  15077  H   TYR A 930      40.407 -29.966  38.756  1.00  0.130          H  
ATOM  15078  HA  TYR A 930      39.061 -28.579  40.894  1.00  0.140          H  
ATOM  15079 1HB  TYR A 930      41.891 -28.833  39.989  1.00  0.200          H  
ATOM  15080 2HB  TYR A 930      41.507 -27.546  41.112  1.00  0.200          H  
ATOM  15081  HD1 TYR A 930      41.888 -31.149  40.698  1.00  0.200          H  
ATOM  15082  HD2 TYR A 930      40.628 -28.028  43.341  1.00  0.200          H  
ATOM  15083  HE1 TYR A 930      41.997 -32.704  42.601  1.00  0.200          H  
ATOM  15084  HE2 TYR A 930      40.739 -29.561  45.242  1.00  0.200          H  
ATOM  15085  HH  TYR A 930      41.154 -31.646  45.899  1.00  0.200          H  
ATOM  15086  N   SER A 931      40.108 -26.636  38.453  1.00  0.160          N  
ATOM  15087  CA  SER A 931      39.933 -25.313  37.890  1.00  0.200          C  
ATOM  15088  C   SER A 931      38.481 -25.057  37.540  1.00  0.170          C  
ATOM  15089  O   SER A 931      37.989 -23.942  37.745  1.00  0.210          O  
ATOM  15090  CB  SER A 931      40.836 -25.109  36.700  1.00  0.260          C  
ATOM  15091  OG  SER A 931      42.175 -25.063  37.107  1.00  0.260          O  
ATOM  15092  H   SER A 931      40.684 -27.307  37.940  1.00  0.190          H  
ATOM  15093  HA  SER A 931      40.232 -24.582  38.643  1.00  0.240          H  
ATOM  15094 1HB  SER A 931      40.689 -25.930  35.996  1.00  0.320          H  
ATOM  15095 2HB  SER A 931      40.572 -24.185  36.202  1.00  0.320          H  
ATOM  15096  HG  SER A 931      42.252 -24.208  37.590  1.00  0.320          H  
ATOM  15097  N   CYS A 932      37.774 -26.074  37.022  1.00  0.170          N  
ATOM  15098  CA  CYS A 932      36.378 -25.882  36.704  1.00  0.180          C  
ATOM  15099  C   CYS A 932      35.623 -25.619  37.970  1.00  0.150          C  
ATOM  15100  O   CYS A 932      34.805 -24.711  38.005  1.00  0.140          O  
ATOM  15101  CB  CYS A 932      35.760 -27.104  36.045  1.00  0.250          C  
ATOM  15102  SG  CYS A 932      36.307 -27.444  34.422  1.00  0.250          S  
ATOM  15103  H   CYS A 932      38.216 -26.971  36.828  1.00  0.200          H  
ATOM  15104  HA  CYS A 932      36.276 -25.020  36.060  1.00  0.220          H  
ATOM  15105 1HB  CYS A 932      35.973 -27.982  36.658  1.00  0.300          H  
ATOM  15106 2HB  CYS A 932      34.685 -26.980  36.004  1.00  0.300          H  
ATOM  15107  HG  CYS A 932      37.531 -27.901  34.777  1.00  0.300          H  
ATOM  15108  N   ALA A 933      35.911 -26.379  39.034  1.00  0.140          N  
ATOM  15109  CA  ALA A 933      35.230 -26.168  40.296  1.00  0.130          C  
ATOM  15110  C   ALA A 933      35.514 -24.767  40.820  1.00  0.130          C  
ATOM  15111  O   ALA A 933      34.630 -24.072  41.328  1.00  0.140          O  
ATOM  15112  CB  ALA A 933      35.673 -27.217  41.297  1.00  0.190          C  
ATOM  15113  H   ALA A 933      36.586 -27.149  38.959  1.00  0.170          H  
ATOM  15114  HA  ALA A 933      34.166 -26.251  40.122  1.00  0.160          H  
ATOM  15115 1HB  ALA A 933      35.159 -27.063  42.233  1.00  0.220          H  
ATOM  15116 2HB  ALA A 933      35.448 -28.214  40.913  1.00  0.220          H  
ATOM  15117 3HB  ALA A 933      36.742 -27.125  41.452  1.00  0.220          H  
ATOM  15118  N   GLY A 934      36.756 -24.315  40.645  1.00  0.120          N  
ATOM  15119  CA  GLY A 934      37.195 -23.001  41.089  1.00  0.120          C  
ATOM  15120  C   GLY A 934      36.357 -21.925  40.470  1.00  0.120          C  
ATOM  15121  O   GLY A 934      35.791 -21.071  41.172  1.00  0.120          O  
ATOM  15122  H   GLY A 934      37.454 -24.948  40.248  1.00  0.140          H  
ATOM  15123 1HA  GLY A 934      37.130 -22.922  42.168  1.00  0.140          H  
ATOM  15124 2HA  GLY A 934      38.242 -22.861  40.809  1.00  0.140          H  
ATOM  15125  N   TYR A 935      36.281 -21.948  39.146  1.00  0.120          N  
ATOM  15126  CA  TYR A 935      35.501 -20.948  38.466  1.00  0.120          C  
ATOM  15127  C   TYR A 935      34.031 -21.184  38.680  1.00  0.140          C  
ATOM  15128  O   TYR A 935      33.286 -20.236  38.810  1.00  0.200          O  
ATOM  15129  CB  TYR A 935      35.889 -20.843  36.994  1.00  0.170          C  
ATOM  15130  CG  TYR A 935      37.165 -20.051  36.857  1.00  0.170          C  
ATOM  15131  CD1 TYR A 935      38.373 -20.697  36.781  1.00  0.170          C  
ATOM  15132  CD2 TYR A 935      37.119 -18.649  36.835  1.00  0.170          C  
ATOM  15133  CE1 TYR A 935      39.535 -19.974  36.701  1.00  0.170          C  
ATOM  15134  CE2 TYR A 935      38.290 -17.921  36.744  1.00  0.170          C  
ATOM  15135  CZ  TYR A 935      39.499 -18.587  36.684  1.00  0.170          C  
ATOM  15136  OH  TYR A 935      40.681 -17.899  36.596  1.00  0.170          O  
ATOM  15137  H   TYR A 935      36.781 -22.678  38.625  1.00  0.140          H  
ATOM  15138  HA  TYR A 935      35.736 -19.985  38.914  1.00  0.140          H  
ATOM  15139 1HB  TYR A 935      36.047 -21.843  36.576  1.00  0.200          H  
ATOM  15140 2HB  TYR A 935      35.099 -20.352  36.421  1.00  0.200          H  
ATOM  15141  HD1 TYR A 935      38.421 -21.781  36.791  1.00  0.200          H  
ATOM  15142  HD2 TYR A 935      36.157 -18.133  36.895  1.00  0.200          H  
ATOM  15143  HE1 TYR A 935      40.485 -20.503  36.640  1.00  0.200          H  
ATOM  15144  HE2 TYR A 935      38.259 -16.831  36.729  1.00  0.200          H  
ATOM  15145  HH  TYR A 935      40.513 -16.967  36.397  1.00  0.200          H  
ATOM  15146  N   CYS A 936      33.573 -22.417  38.799  1.00  0.140          N  
ATOM  15147  CA  CYS A 936      32.149 -22.639  38.983  1.00  0.160          C  
ATOM  15148  C   CYS A 936      31.642 -21.920  40.212  1.00  0.170          C  
ATOM  15149  O   CYS A 936      30.644 -21.183  40.153  1.00  0.190          O  
ATOM  15150  CB  CYS A 936      31.852 -24.138  39.115  1.00  0.220          C  
ATOM  15151  SG  CYS A 936      30.102 -24.558  39.270  1.00  0.220          S  
ATOM  15152  H   CYS A 936      34.191 -23.214  38.705  1.00  0.170          H  
ATOM  15153  HA  CYS A 936      31.630 -22.237  38.139  1.00  0.190          H  
ATOM  15154 1HB  CYS A 936      32.252 -24.657  38.250  1.00  0.260          H  
ATOM  15155 2HB  CYS A 936      32.367 -24.529  39.986  1.00  0.260          H  
ATOM  15156  HG  CYS A 936      29.760 -24.033  38.092  1.00  0.260          H  
ATOM  15157  N   VAL A 937      32.355 -22.103  41.320  1.00  0.160          N  
ATOM  15158  CA  VAL A 937      31.969 -21.503  42.574  1.00  0.170          C  
ATOM  15159  C   VAL A 937      32.126 -19.992  42.546  1.00  0.160          C  
ATOM  15160  O   VAL A 937      31.188 -19.262  42.880  1.00  0.170          O  
ATOM  15161  CB  VAL A 937      32.830 -22.092  43.713  1.00  0.230          C  
ATOM  15162  CG1 VAL A 937      32.581 -21.358  45.013  1.00  0.230          C  
ATOM  15163  CG2 VAL A 937      32.503 -23.554  43.888  1.00  0.230          C  
ATOM  15164  H   VAL A 937      33.183 -22.709  41.274  1.00  0.190          H  
ATOM  15165  HA  VAL A 937      30.924 -21.742  42.760  1.00  0.200          H  
ATOM  15166  HB  VAL A 937      33.888 -21.983  43.452  1.00  0.280          H  
ATOM  15167 1HG1 VAL A 937      33.206 -21.788  45.791  1.00  0.280          H  
ATOM  15168 2HG1 VAL A 937      32.828 -20.316  44.898  1.00  0.280          H  
ATOM  15169 3HG1 VAL A 937      31.543 -21.457  45.282  1.00  0.280          H  
ATOM  15170 1HG2 VAL A 937      33.113 -23.954  44.668  1.00  0.280          H  
ATOM  15171 2HG2 VAL A 937      31.466 -23.662  44.158  1.00  0.280          H  
ATOM  15172 3HG2 VAL A 937      32.695 -24.098  42.966  1.00  0.280          H  
ATOM  15173  N   ALA A 938      33.307 -19.509  42.150  1.00  0.150          N  
ATOM  15174  CA  ALA A 938      33.541 -18.077  42.133  1.00  0.150          C  
ATOM  15175  C   ALA A 938      32.603 -17.352  41.179  1.00  0.160          C  
ATOM  15176  O   ALA A 938      32.081 -16.291  41.506  1.00  0.170          O  
ATOM  15177  CB  ALA A 938      34.974 -17.802  41.744  1.00  0.210          C  
ATOM  15178  H   ALA A 938      34.059 -20.149  41.876  1.00  0.180          H  
ATOM  15179  HA  ALA A 938      33.360 -17.695  43.136  1.00  0.180          H  
ATOM  15180 1HB  ALA A 938      35.125 -16.741  41.766  1.00  0.250          H  
ATOM  15181 2HB  ALA A 938      35.647 -18.287  42.443  1.00  0.250          H  
ATOM  15182 3HB  ALA A 938      35.163 -18.181  40.740  1.00  0.250          H  
ATOM  15183  N   THR A 939      32.348 -17.946  40.025  1.00  0.180          N  
ATOM  15184  CA  THR A 939      31.513 -17.376  38.995  1.00  0.190          C  
ATOM  15185  C   THR A 939      30.088 -17.181  39.477  1.00  0.170          C  
ATOM  15186  O   THR A 939      29.475 -16.118  39.267  1.00  0.160          O  
ATOM  15187  CB  THR A 939      31.563 -18.305  37.774  1.00  0.260          C  
ATOM  15188  OG1 THR A 939      32.898 -18.360  37.259  1.00  0.260          O  
ATOM  15189  CG2 THR A 939      30.766 -17.888  36.804  1.00  0.260          C  
ATOM  15190  H   THR A 939      32.782 -18.836  39.811  1.00  0.220          H  
ATOM  15191  HA  THR A 939      31.926 -16.417  38.726  1.00  0.230          H  
ATOM  15192  HB  THR A 939      31.238 -19.297  38.067  1.00  0.310          H  
ATOM  15193  HG1 THR A 939      33.435 -18.863  37.876  1.00  0.310          H  
ATOM  15194 1HG2 THR A 939      30.844 -18.585  35.972  1.00  0.310          H  
ATOM  15195 2HG2 THR A 939      29.760 -17.857  37.156  1.00  0.310          H  
ATOM  15196 3HG2 THR A 939      31.087 -16.920  36.502  1.00  0.310          H  
ATOM  15197  N   PHE A 940      29.543 -18.229  40.098  1.00  0.190          N  
ATOM  15198  CA  PHE A 940      28.201 -18.227  40.641  1.00  0.180          C  
ATOM  15199  C   PHE A 940      28.045 -17.135  41.695  1.00  0.150          C  
ATOM  15200  O   PHE A 940      27.112 -16.319  41.643  1.00  0.170          O  
ATOM  15201  CB  PHE A 940      27.893 -19.605  41.224  1.00  0.260          C  
ATOM  15202  CG  PHE A 940      26.562 -19.706  41.820  1.00  0.260          C  
ATOM  15203  CD1 PHE A 940      25.460 -19.870  41.001  1.00  0.260          C  
ATOM  15204  CD2 PHE A 940      26.381 -19.632  43.187  1.00  0.260          C  
ATOM  15205  CE1 PHE A 940      24.214 -19.943  41.522  1.00  0.260          C  
ATOM  15206  CE2 PHE A 940      25.132 -19.712  43.706  1.00  0.260          C  
ATOM  15207  CZ  PHE A 940      24.042 -19.860  42.871  1.00  0.260          C  
ATOM  15208  H   PHE A 940      30.083 -19.099  40.180  1.00  0.230          H  
ATOM  15209  HA  PHE A 940      27.503 -18.022  39.834  1.00  0.220          H  
ATOM  15210 1HB  PHE A 940      27.980 -20.359  40.441  1.00  0.310          H  
ATOM  15211 2HB  PHE A 940      28.637 -19.852  41.986  1.00  0.310          H  
ATOM  15212  HD1 PHE A 940      25.592 -19.934  39.932  1.00  0.310          H  
ATOM  15213  HD2 PHE A 940      27.243 -19.506  43.845  1.00  0.310          H  
ATOM  15214  HE1 PHE A 940      23.347 -20.061  40.858  1.00  0.310          H  
ATOM  15215  HE2 PHE A 940      24.996 -19.650  44.774  1.00  0.310          H  
ATOM  15216  HZ  PHE A 940      23.041 -19.914  43.272  1.00  0.310          H  
ATOM  15217  N   VAL A 941      28.989 -17.097  42.646  1.00  0.150          N  
ATOM  15218  CA  VAL A 941      28.950 -16.113  43.715  1.00  0.170          C  
ATOM  15219  C   VAL A 941      29.064 -14.704  43.175  1.00  0.160          C  
ATOM  15220  O   VAL A 941      28.343 -13.830  43.617  1.00  0.200          O  
ATOM  15221  CB  VAL A 941      30.038 -16.391  44.777  1.00  0.230          C  
ATOM  15222  CG1 VAL A 941      30.135 -15.208  45.811  1.00  0.230          C  
ATOM  15223  CG2 VAL A 941      29.672 -17.702  45.498  1.00  0.230          C  
ATOM  15224  H   VAL A 941      29.749 -17.787  42.630  1.00  0.180          H  
ATOM  15225  HA  VAL A 941      27.998 -16.199  44.213  1.00  0.200          H  
ATOM  15226  HB  VAL A 941      31.012 -16.496  44.283  1.00  0.280          H  
ATOM  15227 1HG1 VAL A 941      30.902 -15.436  46.548  1.00  0.280          H  
ATOM  15228 2HG1 VAL A 941      30.398 -14.278  45.305  1.00  0.280          H  
ATOM  15229 3HG1 VAL A 941      29.176 -15.088  46.309  1.00  0.280          H  
ATOM  15230 1HG2 VAL A 941      30.425 -17.933  46.243  1.00  0.280          H  
ATOM  15231 2HG2 VAL A 941      28.699 -17.589  45.982  1.00  0.280          H  
ATOM  15232 3HG2 VAL A 941      29.620 -18.514  44.776  1.00  0.280          H  
ATOM  15233  N   LEU A 942      29.960 -14.479  42.227  1.00  0.130          N  
ATOM  15234  CA  LEU A 942      30.170 -13.167  41.645  1.00  0.170          C  
ATOM  15235  C   LEU A 942      29.071 -12.718  40.660  1.00  0.210          C  
ATOM  15236  O   LEU A 942      28.905 -11.504  40.460  1.00  0.270          O  
ATOM  15237  CB  LEU A 942      31.553 -13.204  40.964  1.00  0.220          C  
ATOM  15238  CG  LEU A 942      32.757 -13.380  41.903  1.00  0.220          C  
ATOM  15239  CD1 LEU A 942      34.027 -13.673  41.140  1.00  0.220          C  
ATOM  15240  CD2 LEU A 942      32.948 -12.183  42.628  1.00  0.220          C  
ATOM  15241  H   LEU A 942      30.562 -15.243  41.911  1.00  0.160          H  
ATOM  15242  HA  LEU A 942      30.159 -12.447  42.454  1.00  0.200          H  
ATOM  15243 1HB  LEU A 942      31.562 -14.045  40.307  1.00  0.270          H  
ATOM  15244 2HB  LEU A 942      31.703 -12.297  40.402  1.00  0.270          H  
ATOM  15245  HG  LEU A 942      32.559 -14.192  42.575  1.00  0.270          H  
ATOM  15246 1HD1 LEU A 942      34.855 -13.792  41.841  1.00  0.270          H  
ATOM  15247 2HD1 LEU A 942      33.905 -14.592  40.573  1.00  0.270          H  
ATOM  15248 3HD1 LEU A 942      34.241 -12.860  40.476  1.00  0.270          H  
ATOM  15249 1HD2 LEU A 942      33.779 -12.327  43.302  1.00  0.270          H  
ATOM  15250 2HD2 LEU A 942      33.156 -11.365  41.939  1.00  0.270          H  
ATOM  15251 3HD2 LEU A 942      32.073 -11.969  43.179  1.00  0.270          H  
ATOM  15252  N   GLY A 943      28.348 -13.671  40.032  1.00  0.210          N  
ATOM  15253  CA  GLY A 943      27.300 -13.362  39.054  1.00  0.280          C  
ATOM  15254  C   GLY A 943      27.909 -12.934  37.722  1.00  0.320          C  
ATOM  15255  O   GLY A 943      27.323 -12.151  36.977  1.00  0.360          O  
ATOM  15256  H   GLY A 943      28.553 -14.660  40.192  1.00  0.250          H  
ATOM  15257 1HA  GLY A 943      26.679 -14.245  38.909  1.00  0.340          H  
ATOM  15258 2HA  GLY A 943      26.651 -12.578  39.438  1.00  0.340          H  
ATOM  15259  N   ILE A 944      29.087 -13.487  37.417  1.00  0.330          N  
ATOM  15260  CA  ILE A 944      29.870 -13.125  36.219  1.00  0.410          C  
ATOM  15261  C   ILE A 944      29.995 -14.214  35.169  1.00  1.000          C  
ATOM  15262  O   ILE A 944      30.866 -14.147  34.294  1.00  1.600          O  
ATOM  15263  CB  ILE A 944      31.329 -12.794  36.650  1.00  0.540          C  
ATOM  15264  CG1 ILE A 944      31.960 -14.043  37.307  1.00  0.540          C  
ATOM  15265  CG2 ILE A 944      31.347 -11.652  37.557  1.00  0.540          C  
ATOM  15266  CD1 ILE A 944      33.428 -13.969  37.632  1.00  0.540          C  
ATOM  15267  H   ILE A 944      29.431 -14.211  38.055  1.00  0.400          H  
ATOM  15268  HA  ILE A 944      29.410 -12.250  35.759  1.00  0.490          H  
ATOM  15269  HB  ILE A 944      31.922 -12.548  35.773  1.00  0.650          H  
ATOM  15270 1HG1 ILE A 944      31.413 -14.255  38.190  1.00  0.650          H  
ATOM  15271 2HG1 ILE A 944      31.861 -14.869  36.636  1.00  0.650          H  
ATOM  15272 1HG2 ILE A 944      32.353 -11.404  37.853  1.00  0.650          H  
ATOM  15273 2HG2 ILE A 944      30.934 -10.841  37.030  1.00  0.650          H  
ATOM  15274 3HG2 ILE A 944      30.754 -11.860  38.425  1.00  0.650          H  
ATOM  15275 1HD1 ILE A 944      33.750 -14.911  38.072  1.00  0.650          H  
ATOM  15276 2HD1 ILE A 944      33.967 -13.799  36.751  1.00  0.650          H  
ATOM  15277 3HD1 ILE A 944      33.622 -13.177  38.321  1.00  0.650          H  
ATOM  15278  N   GLY A 945      29.225 -15.263  35.281  1.00  1.660          N  
ATOM  15279  CA  GLY A 945      29.406 -16.370  34.357  1.00  2.280          C  
ATOM  15280  C   GLY A 945      28.518 -16.539  33.175  1.00  1.500          C  
ATOM  15281  O   GLY A 945      28.696 -17.558  32.525  1.00  1.580          O  
ATOM  15282  H   GLY A 945      28.521 -15.286  36.006  1.00  1.990          H  
ATOM  15283 1HA  GLY A 945      30.436 -16.348  34.006  1.00  2.740          H  
ATOM  15284 2HA  GLY A 945      29.333 -17.293  34.878  1.00  2.740          H  
ATOM  15285  N   ASP A 946      27.604 -15.619  32.806  1.00  1.020          N  
ATOM  15286  CA  ASP A 946      26.793 -15.953  31.644  1.00  0.390          C  
ATOM  15287  C   ASP A 946      27.724 -15.801  30.467  1.00  0.320          C  
ATOM  15288  O   ASP A 946      27.752 -14.786  29.777  1.00  0.470          O  
ATOM  15289  CB  ASP A 946      25.609 -15.003  31.522  1.00  0.800          C  
ATOM  15290  CG  ASP A 946      24.587 -15.196  32.603  1.00  0.800          C  
ATOM  15291  OD1 ASP A 946      23.981 -16.246  32.686  1.00  0.800          O  
ATOM  15292  OD2 ASP A 946      24.419 -14.292  33.372  1.00  0.800          O  
ATOM  15293  H   ASP A 946      27.449 -14.759  33.314  1.00  1.220          H  
ATOM  15294  HA  ASP A 946      26.450 -16.988  31.710  1.00  0.470          H  
ATOM  15295 1HB  ASP A 946      25.964 -13.972  31.541  1.00  0.960          H  
ATOM  15296 2HB  ASP A 946      25.120 -15.160  30.570  1.00  0.960          H  
ATOM  15297  N   ARG A 947      28.496 -16.835  30.230  1.00  0.420          N  
ATOM  15298  CA  ARG A 947      29.595 -16.764  29.328  1.00  0.560          C  
ATOM  15299  C   ARG A 947      29.530 -17.802  28.284  1.00  0.390          C  
ATOM  15300  O   ARG A 947      29.435 -19.009  28.542  1.00  0.510          O  
ATOM  15301  CB  ARG A 947      30.937 -16.957  30.057  1.00  0.730          C  
ATOM  15302  CG  ARG A 947      31.341 -15.927  31.134  1.00  0.730          C  
ATOM  15303  CD  ARG A 947      31.963 -14.696  30.614  1.00  0.730          C  
ATOM  15304  NE  ARG A 947      30.995 -13.834  29.995  1.00  0.730          N  
ATOM  15305  CZ  ARG A 947      30.146 -12.995  30.633  1.00  0.730          C  
ATOM  15306  NH1 ARG A 947      30.110 -12.866  31.955  1.00  0.730          N  
ATOM  15307  NH2 ARG A 947      29.312 -12.288  29.902  1.00  0.730          N  
ATOM  15308  H   ARG A 947      28.367 -17.669  30.796  1.00  0.500          H  
ATOM  15309  HA  ARG A 947      29.580 -15.797  28.835  1.00  0.670          H  
ATOM  15310 1HB  ARG A 947      30.913 -17.915  30.568  1.00  0.870          H  
ATOM  15311 2HB  ARG A 947      31.742 -17.004  29.318  1.00  0.870          H  
ATOM  15312 1HG  ARG A 947      30.469 -15.610  31.644  1.00  0.870          H  
ATOM  15313 2HG  ARG A 947      32.026 -16.390  31.842  1.00  0.870          H  
ATOM  15314 1HD  ARG A 947      32.439 -14.156  31.433  1.00  0.870          H  
ATOM  15315 2HD  ARG A 947      32.715 -14.955  29.877  1.00  0.870          H  
ATOM  15316  HE  ARG A 947      30.920 -13.874  28.986  1.00  0.870          H  
ATOM  15317 1HH1 ARG A 947      30.719 -13.406  32.582  1.00  0.870          H  
ATOM  15318 2HH1 ARG A 947      29.442 -12.227  32.367  1.00  0.870          H  
ATOM  15319 1HH2 ARG A 947      29.308 -12.387  28.900  1.00  0.870          H  
ATOM  15320 2HH2 ARG A 947      28.638 -11.678  30.358  1.00  0.870          H  
ATOM  15321  N   HIS A 948      29.603 -17.301  27.091  1.00  0.460          N  
ATOM  15322  CA  HIS A 948      29.680 -18.120  25.935  1.00  0.450          C  
ATOM  15323  C   HIS A 948      31.091 -18.588  25.836  1.00  0.350          C  
ATOM  15324  O   HIS A 948      32.019 -17.891  26.273  1.00  0.340          O  
ATOM  15325  CB  HIS A 948      29.258 -17.412  24.654  1.00  0.630          C  
ATOM  15326  CG  HIS A 948      29.448 -18.264  23.383  1.00  0.630          C  
ATOM  15327  ND1 HIS A 948      30.593 -18.177  22.640  1.00  0.630          N  
ATOM  15328  CD2 HIS A 948      28.697 -19.231  22.773  1.00  0.630          C  
ATOM  15329  CE1 HIS A 948      30.526 -18.999  21.609  1.00  0.630          C  
ATOM  15330  NE2 HIS A 948      29.395 -19.650  21.675  1.00  0.630          N  
ATOM  15331  H   HIS A 948      29.649 -16.295  26.991  1.00  0.550          H  
ATOM  15332  HA  HIS A 948      29.039 -18.989  26.050  1.00  0.540          H  
ATOM  15333 1HB  HIS A 948      28.240 -17.122  24.725  1.00  0.760          H  
ATOM  15334 2HB  HIS A 948      29.842 -16.502  24.539  1.00  0.760          H  
ATOM  15335  HD2 HIS A 948      27.743 -19.620  23.075  1.00  0.760          H  
ATOM  15336  HE1 HIS A 948      31.299 -19.123  20.845  1.00  0.760          H  
ATOM  15337  HE2 HIS A 948      29.095 -20.357  21.025  1.00  0.760          H  
ATOM  15338  N   ASN A 949      31.241 -19.725  25.198  1.00  0.400          N  
ATOM  15339  CA  ASN A 949      32.510 -20.351  24.917  1.00  0.420          C  
ATOM  15340  C   ASN A 949      33.594 -19.356  24.470  1.00  0.360          C  
ATOM  15341  O   ASN A 949      34.753 -19.502  24.854  1.00  0.360          O  
ATOM  15342  CB  ASN A 949      32.284 -21.418  23.864  1.00  0.580          C  
ATOM  15343  CG  ASN A 949      31.612 -22.650  24.378  1.00  0.580          C  
ATOM  15344  OD1 ASN A 949      31.582 -22.933  25.582  1.00  0.580          O  
ATOM  15345  ND2 ASN A 949      31.065 -23.406  23.472  1.00  0.580          N  
ATOM  15346  H   ASN A 949      30.387 -20.218  24.921  1.00  0.480          H  
ATOM  15347  HA  ASN A 949      32.861 -20.825  25.829  1.00  0.500          H  
ATOM  15348 1HB  ASN A 949      31.657 -21.015  23.092  1.00  0.700          H  
ATOM  15349 2HB  ASN A 949      33.193 -21.681  23.406  1.00  0.700          H  
ATOM  15350 1HD2 ASN A 949      30.592 -24.242  23.738  1.00  0.700          H  
ATOM  15351 2HD2 ASN A 949      31.113 -23.145  22.510  1.00  0.700          H  
ATOM  15352  N   ASP A 950      33.245 -18.300  23.719  1.00  0.330          N  
ATOM  15353  CA  ASP A 950      34.235 -17.335  23.242  1.00  0.310          C  
ATOM  15354  C   ASP A 950      35.055 -16.659  24.366  1.00  0.270          C  
ATOM  15355  O   ASP A 950      36.142 -16.135  24.108  1.00  0.290          O  
ATOM  15356  CB  ASP A 950      33.588 -16.220  22.409  1.00  0.440          C  
ATOM  15357  CG  ASP A 950      33.114 -16.635  20.990  1.00  0.440          C  
ATOM  15358  OD1 ASP A 950      33.429 -17.712  20.534  1.00  0.440          O  
ATOM  15359  OD2 ASP A 950      32.445 -15.836  20.374  1.00  0.440          O  
ATOM  15360  H   ASP A 950      32.281 -18.195  23.392  1.00  0.400          H  
ATOM  15361  HA  ASP A 950      34.912 -17.864  22.589  1.00  0.370          H  
ATOM  15362 1HB  ASP A 950      32.721 -15.838  22.955  1.00  0.530          H  
ATOM  15363 2HB  ASP A 950      34.291 -15.396  22.311  1.00  0.530          H  
ATOM  15364  N   ASN A 951      34.516 -16.596  25.592  1.00  0.260          N  
ATOM  15365  CA  ASN A 951      35.200 -15.953  26.716  1.00  0.270          C  
ATOM  15366  C   ASN A 951      35.692 -16.953  27.772  1.00  0.210          C  
ATOM  15367  O   ASN A 951      35.995 -16.585  28.921  1.00  0.210          O  
ATOM  15368  CB  ASN A 951      34.300 -14.913  27.345  1.00  0.370          C  
ATOM  15369  CG  ASN A 951      34.053 -13.743  26.439  1.00  0.370          C  
ATOM  15370  OD1 ASN A 951      32.902 -13.453  26.080  1.00  0.370          O  
ATOM  15371  ND2 ASN A 951      35.103 -13.058  26.064  1.00  0.370          N  
ATOM  15372  H   ASN A 951      33.617 -17.058  25.756  1.00  0.310          H  
ATOM  15373  HA  ASN A 951      36.084 -15.450  26.331  1.00  0.320          H  
ATOM  15374 1HB  ASN A 951      33.344 -15.378  27.588  1.00  0.450          H  
ATOM  15375 2HB  ASN A 951      34.744 -14.550  28.274  1.00  0.450          H  
ATOM  15376 1HD2 ASN A 951      35.004 -12.261  25.468  1.00  0.450          H  
ATOM  15377 2HD2 ASN A 951      36.018 -13.319  26.383  1.00  0.450          H  
ATOM  15378  N   ILE A 952      35.745 -18.222  27.393  1.00  0.220          N  
ATOM  15379  CA  ILE A 952      36.202 -19.285  28.273  1.00  0.210          C  
ATOM  15380  C   ILE A 952      37.446 -19.941  27.663  1.00  0.210          C  
ATOM  15381  O   ILE A 952      37.371 -20.443  26.547  1.00  0.220          O  
ATOM  15382  CB  ILE A 952      35.055 -20.301  28.448  1.00  0.300          C  
ATOM  15383  CG1 ILE A 952      33.805 -19.601  29.080  1.00  0.300          C  
ATOM  15384  CG2 ILE A 952      35.517 -21.440  29.258  1.00  0.300          C  
ATOM  15385  CD1 ILE A 952      32.529 -20.437  29.068  1.00  0.300          C  
ATOM  15386  H   ILE A 952      35.448 -18.477  26.444  1.00  0.260          H  
ATOM  15387  HA  ILE A 952      36.470 -18.868  29.243  1.00  0.250          H  
ATOM  15388  HB  ILE A 952      34.744 -20.645  27.480  1.00  0.360          H  
ATOM  15389 1HG1 ILE A 952      34.034 -19.330  30.105  1.00  0.360          H  
ATOM  15390 2HG1 ILE A 952      33.588 -18.695  28.523  1.00  0.360          H  
ATOM  15391 1HG2 ILE A 952      34.723 -22.147  29.369  1.00  0.360          H  
ATOM  15392 2HG2 ILE A 952      36.361 -21.926  28.766  1.00  0.360          H  
ATOM  15393 3HG2 ILE A 952      35.822 -21.084  30.235  1.00  0.360          H  
ATOM  15394 1HD1 ILE A 952      31.724 -19.866  29.512  1.00  0.360          H  
ATOM  15395 2HD1 ILE A 952      32.260 -20.687  28.048  1.00  0.360          H  
ATOM  15396 3HD1 ILE A 952      32.658 -21.349  29.634  1.00  0.360          H  
ATOM  15397  N   MET A 953      38.575 -19.945  28.378  1.00  0.200          N  
ATOM  15398  CA  MET A 953      39.831 -20.474  27.833  1.00  0.210          C  
ATOM  15399  C   MET A 953      40.394 -21.669  28.582  1.00  0.190          C  
ATOM  15400  O   MET A 953      40.200 -21.822  29.788  1.00  0.190          O  
ATOM  15401  CB  MET A 953      40.891 -19.398  27.809  1.00  0.290          C  
ATOM  15402  CG  MET A 953      40.651 -18.226  26.891  1.00  0.290          C  
ATOM  15403  SD  MET A 953      42.030 -17.060  26.938  1.00  0.290          S  
ATOM  15404  CE  MET A 953      43.303 -17.904  26.028  1.00  0.290          C  
ATOM  15405  H   MET A 953      38.571 -19.571  29.332  1.00  0.240          H  
ATOM  15406  HA  MET A 953      39.650 -20.810  26.818  1.00  0.250          H  
ATOM  15407 1HB  MET A 953      40.948 -18.992  28.805  1.00  0.350          H  
ATOM  15408 2HB  MET A 953      41.842 -19.856  27.577  1.00  0.350          H  
ATOM  15409 1HG  MET A 953      40.522 -18.565  25.873  1.00  0.350          H  
ATOM  15410 2HG  MET A 953      39.743 -17.703  27.196  1.00  0.350          H  
ATOM  15411 1HE  MET A 953      44.203 -17.286  25.995  1.00  0.350          H  
ATOM  15412 2HE  MET A 953      43.541 -18.842  26.497  1.00  0.350          H  
ATOM  15413 3HE  MET A 953      42.957 -18.081  25.016  1.00  0.350          H  
ATOM  15414  N   ILE A 954      41.085 -22.543  27.850  1.00  0.230          N  
ATOM  15415  CA  ILE A 954      41.721 -23.714  28.443  1.00  0.240          C  
ATOM  15416  C   ILE A 954      43.201 -23.794  28.074  1.00  0.250          C  
ATOM  15417  O   ILE A 954      43.575 -23.585  26.909  1.00  0.280          O  
ATOM  15418  CB  ILE A 954      40.972 -25.002  28.035  1.00  0.330          C  
ATOM  15419  CG1 ILE A 954      39.532 -24.868  28.490  1.00  0.330          C  
ATOM  15420  CG2 ILE A 954      41.615 -26.239  28.730  1.00  0.330          C  
ATOM  15421  CD1 ILE A 954      38.650 -25.840  27.986  1.00  0.330          C  
ATOM  15422  H   ILE A 954      41.174 -22.380  26.843  1.00  0.280          H  
ATOM  15423  HA  ILE A 954      41.653 -23.622  29.518  1.00  0.290          H  
ATOM  15424  HB  ILE A 954      40.998 -25.121  26.950  1.00  0.400          H  
ATOM  15425 1HG1 ILE A 954      39.524 -24.908  29.564  1.00  0.400          H  
ATOM  15426 2HG1 ILE A 954      39.131 -23.928  28.163  1.00  0.400          H  
ATOM  15427 1HG2 ILE A 954      41.105 -27.148  28.469  1.00  0.400          H  
ATOM  15428 2HG2 ILE A 954      42.631 -26.333  28.427  1.00  0.400          H  
ATOM  15429 3HG2 ILE A 954      41.579 -26.108  29.816  1.00  0.400          H  
ATOM  15430 1HD1 ILE A 954      37.651 -25.649  28.357  1.00  0.400          H  
ATOM  15431 2HD1 ILE A 954      38.675 -25.764  26.912  1.00  0.400          H  
ATOM  15432 3HD1 ILE A 954      38.960 -26.799  28.293  1.00  0.400          H  
ATOM  15433  N   THR A 955      44.055 -24.048  29.069  1.00  0.250          N  
ATOM  15434  CA  THR A 955      45.479 -24.146  28.797  1.00  0.270          C  
ATOM  15435  C   THR A 955      45.766 -25.526  28.239  1.00  0.260          C  
ATOM  15436  O   THR A 955      45.009 -26.482  28.437  1.00  0.240          O  
ATOM  15437  CB  THR A 955      46.382 -23.990  30.050  1.00  0.370          C  
ATOM  15438  OG1 THR A 955      46.239 -25.153  30.904  1.00  0.370          O  
ATOM  15439  CG2 THR A 955      45.976 -22.726  30.855  1.00  0.370          C  
ATOM  15440  H   THR A 955      43.694 -24.190  30.016  1.00  0.300          H  
ATOM  15441  HA  THR A 955      45.765 -23.415  28.067  1.00  0.320          H  
ATOM  15442  HB  THR A 955      47.423 -23.901  29.737  1.00  0.440          H  
ATOM  15443  HG1 THR A 955      46.954 -25.142  31.577  1.00  0.440          H  
ATOM  15444 1HG2 THR A 955      46.619 -22.637  31.727  1.00  0.440          H  
ATOM  15445 2HG2 THR A 955      46.090 -21.849  30.243  1.00  0.440          H  
ATOM  15446 3HG2 THR A 955      44.943 -22.810  31.178  1.00  0.440          H  
ATOM  15447  N   GLU A 956      46.950 -25.700  27.697  1.00  0.260          N  
ATOM  15448  CA  GLU A 956      47.336 -26.994  27.155  1.00  0.280          C  
ATOM  15449  C   GLU A 956      47.711 -27.993  28.256  1.00  0.250          C  
ATOM  15450  O   GLU A 956      48.052 -29.139  27.972  1.00  0.400          O  
ATOM  15451  CB  GLU A 956      48.465 -26.818  26.137  1.00  0.380          C  
ATOM  15452  CG  GLU A 956      48.022 -26.056  24.870  1.00  0.380          C  
ATOM  15453  CD  GLU A 956      49.113 -25.886  23.836  1.00  0.380          C  
ATOM  15454  OE1 GLU A 956      50.219 -26.270  24.096  1.00  0.380          O  
ATOM  15455  OE2 GLU A 956      48.817 -25.396  22.759  1.00  0.380          O  
ATOM  15456  H   GLU A 956      47.547 -24.879  27.561  1.00  0.310          H  
ATOM  15457  HA  GLU A 956      46.479 -27.403  26.620  1.00  0.340          H  
ATOM  15458 1HB  GLU A 956      49.287 -26.268  26.594  1.00  0.460          H  
ATOM  15459 2HB  GLU A 956      48.844 -27.792  25.833  1.00  0.460          H  
ATOM  15460 1HG  GLU A 956      47.196 -26.600  24.421  1.00  0.460          H  
ATOM  15461 2HG  GLU A 956      47.647 -25.079  25.157  1.00  0.460          H  
ATOM  15462  N   THR A 957      47.632 -27.553  29.518  1.00  0.290          N  
ATOM  15463  CA  THR A 957      47.904 -28.356  30.690  1.00  0.300          C  
ATOM  15464  C   THR A 957      46.584 -28.741  31.368  1.00  0.250          C  
ATOM  15465  O   THR A 957      46.568 -29.419  32.400  1.00  0.260          O  
ATOM  15466  CB  THR A 957      48.808 -27.592  31.680  1.00  0.420          C  
ATOM  15467  OG1 THR A 957      48.164 -26.362  32.101  1.00  0.420          O  
ATOM  15468  CG2 THR A 957      50.119 -27.257  31.004  1.00  0.420          C  
ATOM  15469  H   THR A 957      47.339 -26.599  29.710  1.00  0.350          H  
ATOM  15470  HA  THR A 957      48.410 -29.271  30.382  1.00  0.360          H  
ATOM  15471  HB  THR A 957      48.994 -28.211  32.553  1.00  0.500          H  
ATOM  15472  HG1 THR A 957      48.577 -26.061  32.929  1.00  0.500          H  
ATOM  15473 1HG2 THR A 957      50.760 -26.722  31.701  1.00  0.500          H  
ATOM  15474 2HG2 THR A 957      50.608 -28.177  30.690  1.00  0.500          H  
ATOM  15475 3HG2 THR A 957      49.933 -26.631  30.131  1.00  0.500          H  
ATOM  15476  N   GLY A 958      45.463 -28.317  30.770  1.00  0.200          N  
ATOM  15477  CA  GLY A 958      44.129 -28.592  31.284  1.00  0.190          C  
ATOM  15478  C   GLY A 958      43.518 -27.563  32.219  1.00  0.200          C  
ATOM  15479  O   GLY A 958      42.413 -27.788  32.700  1.00  0.360          O  
ATOM  15480  H   GLY A 958      45.522 -27.767  29.910  1.00  0.240          H  
ATOM  15481 1HA  GLY A 958      43.459 -28.699  30.442  1.00  0.230          H  
ATOM  15482 2HA  GLY A 958      44.137 -29.555  31.789  1.00  0.230          H  
ATOM  15483  N   ASN A 959      44.160 -26.429  32.473  1.00  0.200          N  
ATOM  15484  CA  ASN A 959      43.514 -25.492  33.379  1.00  0.190          C  
ATOM  15485  C   ASN A 959      42.455 -24.686  32.649  1.00  0.190          C  
ATOM  15486  O   ASN A 959      42.678 -24.186  31.549  1.00  0.230          O  
ATOM  15487  CB  ASN A 959      44.482 -24.550  34.038  1.00  0.270          C  
ATOM  15488  CG  ASN A 959      45.386 -25.179  35.034  1.00  0.270          C  
ATOM  15489  OD1 ASN A 959      46.605 -25.258  34.830  1.00  0.270          O  
ATOM  15490  ND2 ASN A 959      44.823 -25.609  36.130  1.00  0.270          N  
ATOM  15491  H   ASN A 959      45.054 -26.215  32.035  1.00  0.240          H  
ATOM  15492  HA  ASN A 959      43.006 -26.057  34.164  1.00  0.230          H  
ATOM  15493 1HB  ASN A 959      45.075 -24.045  33.291  1.00  0.320          H  
ATOM  15494 2HB  ASN A 959      43.886 -23.808  34.544  1.00  0.320          H  
ATOM  15495 1HD2 ASN A 959      45.380 -26.018  36.853  1.00  0.320          H  
ATOM  15496 2HD2 ASN A 959      43.819 -25.517  36.259  1.00  0.320          H  
ATOM  15497  N   LEU A 960      41.300 -24.538  33.280  1.00  0.190          N  
ATOM  15498  CA  LEU A 960      40.191 -23.762  32.724  1.00  0.170          C  
ATOM  15499  C   LEU A 960      40.153 -22.396  33.367  1.00  0.180          C  
ATOM  15500  O   LEU A 960      40.318 -22.301  34.581  1.00  0.190          O  
ATOM  15501  CB  LEU A 960      38.833 -24.458  32.997  1.00  0.250          C  
ATOM  15502  CG  LEU A 960      37.527 -23.716  32.473  1.00  0.250          C  
ATOM  15503  CD1 LEU A 960      37.491 -23.726  31.025  1.00  0.250          C  
ATOM  15504  CD2 LEU A 960      36.308 -24.380  32.947  1.00  0.250          C  
ATOM  15505  H   LEU A 960      41.203 -24.974  34.189  1.00  0.230          H  
ATOM  15506  HA  LEU A 960      40.347 -23.642  31.655  1.00  0.200          H  
ATOM  15507 1HB  LEU A 960      38.856 -25.443  32.535  1.00  0.300          H  
ATOM  15508 2HB  LEU A 960      38.726 -24.594  34.074  1.00  0.300          H  
ATOM  15509  HG  LEU A 960      37.524 -22.684  32.827  1.00  0.300          H  
ATOM  15510 1HD1 LEU A 960      36.610 -23.248  30.727  1.00  0.300          H  
ATOM  15511 2HD1 LEU A 960      38.340 -23.210  30.617  1.00  0.300          H  
ATOM  15512 3HD1 LEU A 960      37.473 -24.752  30.679  1.00  0.300          H  
ATOM  15513 1HD2 LEU A 960      35.435 -23.844  32.579  1.00  0.300          H  
ATOM  15514 2HD2 LEU A 960      36.290 -25.392  32.568  1.00  0.300          H  
ATOM  15515 3HD2 LEU A 960      36.297 -24.376  34.010  1.00  0.300          H  
ATOM  15516  N   PHE A 961      39.920 -21.353  32.579  1.00  0.180          N  
ATOM  15517  CA  PHE A 961      39.776 -20.035  33.152  1.00  0.180          C  
ATOM  15518  C   PHE A 961      38.880 -19.121  32.339  1.00  0.170          C  
ATOM  15519  O   PHE A 961      38.594 -19.361  31.166  1.00  0.180          O  
ATOM  15520  CB  PHE A 961      41.164 -19.446  33.382  1.00  0.250          C  
ATOM  15521  CG  PHE A 961      41.996 -19.233  32.152  1.00  0.250          C  
ATOM  15522  CD1 PHE A 961      42.090 -17.984  31.565  1.00  0.250          C  
ATOM  15523  CD2 PHE A 961      42.675 -20.301  31.563  1.00  0.250          C  
ATOM  15524  CE1 PHE A 961      42.858 -17.804  30.440  1.00  0.250          C  
ATOM  15525  CE2 PHE A 961      43.421 -20.117  30.438  1.00  0.250          C  
ATOM  15526  CZ  PHE A 961      43.521 -18.872  29.880  1.00  0.250          C  
ATOM  15527  H   PHE A 961      39.877 -21.476  31.564  1.00  0.220          H  
ATOM  15528  HA  PHE A 961      39.295 -20.154  34.108  1.00  0.220          H  
ATOM  15529 1HB  PHE A 961      41.071 -18.491  33.894  1.00  0.300          H  
ATOM  15530 2HB  PHE A 961      41.703 -20.106  34.041  1.00  0.300          H  
ATOM  15531  HD1 PHE A 961      41.556 -17.136  32.009  1.00  0.300          H  
ATOM  15532  HD2 PHE A 961      42.604 -21.300  32.005  1.00  0.300          H  
ATOM  15533  HE1 PHE A 961      42.934 -16.815  29.986  1.00  0.300          H  
ATOM  15534  HE2 PHE A 961      43.933 -20.954  29.987  1.00  0.300          H  
ATOM  15535  HZ  PHE A 961      44.117 -18.726  28.986  1.00  0.300          H  
ATOM  15536  N   HIS A 962      38.413 -18.058  32.971  1.00  0.180          N  
ATOM  15537  CA  HIS A 962      37.543 -17.113  32.295  1.00  0.180          C  
ATOM  15538  C   HIS A 962      38.248 -15.799  32.056  1.00  0.160          C  
ATOM  15539  O   HIS A 962      39.112 -15.394  32.837  1.00  0.170          O  
ATOM  15540  CB  HIS A 962      36.270 -16.894  33.106  1.00  0.250          C  
ATOM  15541  CG  HIS A 962      35.328 -18.070  33.178  1.00  0.250          C  
ATOM  15542  ND1 HIS A 962      34.106 -17.988  33.811  1.00  0.250          N  
ATOM  15543  CD2 HIS A 962      35.415 -19.337  32.698  1.00  0.250          C  
ATOM  15544  CE1 HIS A 962      33.480 -19.145  33.707  1.00  0.250          C  
ATOM  15545  NE2 HIS A 962      34.249 -19.975  33.028  1.00  0.250          N  
ATOM  15546  H   HIS A 962      38.665 -17.896  33.936  1.00  0.220          H  
ATOM  15547  HA  HIS A 962      37.252 -17.502  31.319  1.00  0.220          H  
ATOM  15548 1HB  HIS A 962      36.556 -16.668  34.122  1.00  0.300          H  
ATOM  15549 2HB  HIS A 962      35.728 -16.036  32.706  1.00  0.300          H  
ATOM  15550  HD1 HIS A 962      33.840 -17.280  34.470  1.00  0.300          H  
ATOM  15551  HD2 HIS A 962      36.172 -19.868  32.137  1.00  0.300          H  
ATOM  15552  HE1 HIS A 962      32.489 -19.270  34.141  1.00  0.300          H  
ATOM  15553  N   ILE A 963      37.863 -15.129  30.976  1.00  0.160          N  
ATOM  15554  CA  ILE A 963      38.412 -13.823  30.638  1.00  0.150          C  
ATOM  15555  C   ILE A 963      37.332 -12.791  30.352  1.00  0.170          C  
ATOM  15556  O   ILE A 963      36.187 -13.154  30.089  1.00  0.200          O  
ATOM  15557  CB  ILE A 963      39.344 -13.925  29.404  1.00  0.210          C  
ATOM  15558  CG1 ILE A 963      38.515 -14.424  28.163  1.00  0.210          C  
ATOM  15559  CG2 ILE A 963      40.524 -14.887  29.713  1.00  0.210          C  
ATOM  15560  CD1 ILE A 963      39.205 -14.332  26.832  1.00  0.210          C  
ATOM  15561  H   ILE A 963      37.150 -15.544  30.364  1.00  0.190          H  
ATOM  15562  HA  ILE A 963      38.980 -13.459  31.481  1.00  0.180          H  
ATOM  15563  HB  ILE A 963      39.735 -12.936  29.168  1.00  0.260          H  
ATOM  15564 1HG1 ILE A 963      38.257 -15.466  28.328  1.00  0.260          H  
ATOM  15565 2HG1 ILE A 963      37.596 -13.846  28.082  1.00  0.260          H  
ATOM  15566 1HG2 ILE A 963      41.188 -14.942  28.865  1.00  0.260          H  
ATOM  15567 2HG2 ILE A 963      41.076 -14.518  30.566  1.00  0.260          H  
ATOM  15568 3HG2 ILE A 963      40.146 -15.883  29.935  1.00  0.260          H  
ATOM  15569 1HD1 ILE A 963      38.537 -14.709  26.055  1.00  0.260          H  
ATOM  15570 2HD1 ILE A 963      39.443 -13.283  26.627  1.00  0.260          H  
ATOM  15571 3HD1 ILE A 963      40.104 -14.910  26.828  1.00  0.260          H  
ATOM  15572  N   ASP A 964      37.729 -11.512  30.331  1.00  0.170          N  
ATOM  15573  CA  ASP A 964      36.842 -10.410  29.937  1.00  0.220          C  
ATOM  15574  C   ASP A 964      35.581 -10.349  30.786  1.00  0.290          C  
ATOM  15575  O   ASP A 964      34.449 -10.516  30.310  1.00  0.370          O  
ATOM  15576  CB  ASP A 964      36.484 -10.508  28.445  1.00  0.290          C  
ATOM  15577  CG  ASP A 964      37.700 -10.323  27.505  1.00  0.290          C  
ATOM  15578  OD1 ASP A 964      38.532  -9.457  27.762  1.00  0.290          O  
ATOM  15579  OD2 ASP A 964      37.790 -11.026  26.529  1.00  0.290          O  
ATOM  15580  H   ASP A 964      38.679 -11.300  30.627  1.00  0.200          H  
ATOM  15581  HA  ASP A 964      37.381  -9.473  30.098  1.00  0.260          H  
ATOM  15582 1HB  ASP A 964      36.026 -11.474  28.243  1.00  0.350          H  
ATOM  15583 2HB  ASP A 964      35.741  -9.747  28.207  1.00  0.350          H  
ATOM  15584  N   PHE A 965      35.760 -10.080  32.066  1.00  0.340          N  
ATOM  15585  CA  PHE A 965      34.675 -10.113  33.023  1.00  0.390          C  
ATOM  15586  C   PHE A 965      33.937  -8.778  33.054  1.00  0.610          C  
ATOM  15587  O   PHE A 965      33.910  -8.068  34.063  1.00  1.490          O  
ATOM  15588  CB  PHE A 965      35.225 -10.368  34.399  1.00  0.530          C  
ATOM  15589  CG  PHE A 965      35.972 -11.609  34.584  1.00  0.530          C  
ATOM  15590  CD1 PHE A 965      37.355 -11.580  34.662  1.00  0.530          C  
ATOM  15591  CD2 PHE A 965      35.332 -12.797  34.699  1.00  0.530          C  
ATOM  15592  CE1 PHE A 965      38.057 -12.729  34.862  1.00  0.530          C  
ATOM  15593  CE2 PHE A 965      36.035 -13.947  34.907  1.00  0.530          C  
ATOM  15594  CZ  PHE A 965      37.403 -13.914  34.990  1.00  0.530          C  
ATOM  15595  H   PHE A 965      36.694  -9.814  32.393  1.00  0.410          H  
ATOM  15596  HA  PHE A 965      33.977 -10.903  32.743  1.00  0.470          H  
ATOM  15597 1HB  PHE A 965      35.855  -9.533  34.704  1.00  0.630          H  
ATOM  15598 2HB  PHE A 965      34.392 -10.424  35.035  1.00  0.630          H  
ATOM  15599  HD1 PHE A 965      37.883 -10.620  34.566  1.00  0.630          H  
ATOM  15600  HD2 PHE A 965      34.241 -12.823  34.635  1.00  0.630          H  
ATOM  15601  HE1 PHE A 965      39.133 -12.699  34.920  1.00  0.630          H  
ATOM  15602  HE2 PHE A 965      35.497 -14.884  35.009  1.00  0.630          H  
ATOM  15603  HZ  PHE A 965      37.970 -14.827  35.153  1.00  0.630          H  
ATOM  15604  N   GLY A 966      33.314  -8.471  31.931  1.00  0.370          N  
ATOM  15605  CA  GLY A 966      32.597  -7.224  31.695  1.00  0.330          C  
ATOM  15606  C   GLY A 966      31.431  -6.950  32.642  1.00  0.400          C  
ATOM  15607  O   GLY A 966      31.129  -5.784  32.919  1.00  0.630          O  
ATOM  15608  H   GLY A 966      33.405  -9.163  31.183  1.00  0.440          H  
ATOM  15609 1HA  GLY A 966      33.308  -6.399  31.760  1.00  0.400          H  
ATOM  15610 2HA  GLY A 966      32.228  -7.227  30.670  1.00  0.400          H  
ATOM  15611  N   HIS A 967      30.757  -7.995  33.134  1.00  0.350          N  
ATOM  15612  CA  HIS A 967      29.636  -7.755  34.028  1.00  0.500          C  
ATOM  15613  C   HIS A 967      29.534  -8.754  35.156  1.00  0.400          C  
ATOM  15614  O   HIS A 967      30.035  -9.871  35.068  1.00  0.390          O  
ATOM  15615  CB  HIS A 967      28.301  -7.709  33.269  1.00  0.640          C  
ATOM  15616  CG  HIS A 967      27.874  -8.957  32.671  1.00  0.640          C  
ATOM  15617  ND1 HIS A 967      27.165  -9.917  33.375  1.00  0.640          N  
ATOM  15618  CD2 HIS A 967      28.010  -9.421  31.425  1.00  0.640          C  
ATOM  15619  CE1 HIS A 967      26.893 -10.919  32.578  1.00  0.640          C  
ATOM  15620  NE2 HIS A 967      27.396 -10.642  31.381  1.00  0.640          N  
ATOM  15621  H   HIS A 967      31.011  -8.939  32.883  1.00  0.420          H  
ATOM  15622  HA  HIS A 967      29.784  -6.800  34.507  1.00  0.600          H  
ATOM  15623 1HB  HIS A 967      27.516  -7.421  33.945  1.00  0.770          H  
ATOM  15624 2HB  HIS A 967      28.349  -6.951  32.490  1.00  0.770          H  
ATOM  15625  HD1 HIS A 967      27.162 -10.011  34.383  1.00  0.770          H  
ATOM  15626  HD2 HIS A 967      28.484  -9.010  30.533  1.00  0.770          H  
ATOM  15627  HE1 HIS A 967      26.334 -11.787  32.945  1.00  0.770          H  
ATOM  15628  N   ILE A 968      28.858  -8.290  36.206  1.00  0.420          N  
ATOM  15629  CA  ILE A 968      28.633  -8.923  37.514  1.00  0.320          C  
ATOM  15630  C   ILE A 968      27.199  -8.950  38.034  1.00  0.350          C  
ATOM  15631  O   ILE A 968      26.310  -8.279  37.492  1.00  0.500          O  
ATOM  15632  CB  ILE A 968      29.409  -8.125  38.568  1.00  0.490          C  
ATOM  15633  CG1 ILE A 968      28.845  -6.693  38.544  1.00  0.490          C  
ATOM  15634  CG2 ILE A 968      30.829  -8.125  38.315  1.00  0.490          C  
ATOM  15635  CD1 ILE A 968      29.266  -5.838  39.550  1.00  0.490          C  
ATOM  15636  H   ILE A 968      28.477  -7.352  36.069  1.00  0.500          H  
ATOM  15637  HA  ILE A 968      28.973  -9.951  37.467  1.00  0.380          H  
ATOM  15638  HB  ILE A 968      29.242  -8.553  39.538  1.00  0.590          H  
ATOM  15639 1HG1 ILE A 968      29.125  -6.227  37.619  1.00  0.590          H  
ATOM  15640 2HG1 ILE A 968      27.770  -6.713  38.624  1.00  0.590          H  
ATOM  15641 1HG2 ILE A 968      31.345  -7.567  39.072  1.00  0.590          H  
ATOM  15642 2HG2 ILE A 968      31.188  -9.115  38.341  1.00  0.590          H  
ATOM  15643 3HG2 ILE A 968      31.020  -7.685  37.341  1.00  0.590          H  
ATOM  15644 1HD1 ILE A 968      28.758  -4.918  39.367  1.00  0.590          H  
ATOM  15645 2HD1 ILE A 968      28.978  -6.241  40.491  1.00  0.590          H  
ATOM  15646 3HD1 ILE A 968      30.324  -5.678  39.536  1.00  0.590          H  
ATOM  15647  N   LEU A 969      27.027  -9.653  39.164  1.00  0.290          N  
ATOM  15648  CA  LEU A 969      25.798  -9.687  39.951  1.00  0.350          C  
ATOM  15649  C   LEU A 969      24.569  -9.814  39.072  1.00  0.470          C  
ATOM  15650  O   LEU A 969      24.568 -10.543  38.090  1.00  0.960          O  
ATOM  15651  CB  LEU A 969      25.706  -8.394  40.790  1.00  0.470          C  
ATOM  15652  CG  LEU A 969      26.919  -8.070  41.689  1.00  0.470          C  
ATOM  15653  CD1 LEU A 969      26.718  -6.744  42.328  1.00  0.470          C  
ATOM  15654  CD2 LEU A 969      27.101  -9.086  42.740  1.00  0.470          C  
ATOM  15655  H   LEU A 969      27.813 -10.203  39.525  1.00  0.350          H  
ATOM  15656  HA  LEU A 969      25.832 -10.552  40.608  1.00  0.420          H  
ATOM  15657 1HB  LEU A 969      25.549  -7.547  40.116  1.00  0.560          H  
ATOM  15658 2HB  LEU A 969      24.855  -8.475  41.466  1.00  0.560          H  
ATOM  15659  HG  LEU A 969      27.787  -8.032  41.094  1.00  0.560          H  
ATOM  15660 1HD1 LEU A 969      27.579  -6.504  42.945  1.00  0.560          H  
ATOM  15661 2HD1 LEU A 969      26.596  -5.984  41.552  1.00  0.560          H  
ATOM  15662 3HD1 LEU A 969      25.848  -6.781  42.934  1.00  0.560          H  
ATOM  15663 1HD2 LEU A 969      27.963  -8.805  43.338  1.00  0.560          H  
ATOM  15664 2HD2 LEU A 969      26.236  -9.114  43.366  1.00  0.560          H  
ATOM  15665 3HD2 LEU A 969      27.273 -10.067  42.301  1.00  0.560          H  
ATOM  15666  N   GLY A 970      23.499  -9.118  39.407  1.00  1.060          N  
ATOM  15667  CA  GLY A 970      22.307  -9.202  38.594  1.00  1.080          C  
ATOM  15668  C   GLY A 970      22.266  -8.198  37.454  1.00  0.830          C  
ATOM  15669  O   GLY A 970      21.228  -7.590  37.229  1.00  1.000          O  
ATOM  15670  H   GLY A 970      23.498  -8.515  40.212  1.00  1.270          H  
ATOM  15671 1HA  GLY A 970      22.236 -10.201  38.195  1.00  1.300          H  
ATOM  15672 2HA  GLY A 970      21.433  -9.063  39.227  1.00  1.300          H  
ATOM  15673  N   ASN A 971      23.341  -8.055  36.664  1.00  0.570          N  
ATOM  15674  CA  ASN A 971      23.305  -7.114  35.533  1.00  0.370          C  
ATOM  15675  C   ASN A 971      22.101  -7.374  34.629  1.00  0.400          C  
ATOM  15676  O   ASN A 971      21.439  -6.447  34.163  1.00  0.510          O  
ATOM  15677  CB  ASN A 971      24.597  -7.192  34.737  1.00  0.600          C  
ATOM  15678  CG  ASN A 971      24.667  -6.208  33.595  1.00  0.600          C  
ATOM  15679  OD1 ASN A 971      24.473  -4.999  33.764  1.00  0.600          O  
ATOM  15680  ND2 ASN A 971      24.947  -6.715  32.420  1.00  0.600          N  
ATOM  15681  H   ASN A 971      24.221  -8.535  36.905  1.00  0.680          H  
ATOM  15682  HA  ASN A 971      23.204  -6.102  35.930  1.00  0.440          H  
ATOM  15683 1HB  ASN A 971      25.439  -7.003  35.407  1.00  0.720          H  
ATOM  15684 2HB  ASN A 971      24.721  -8.199  34.341  1.00  0.720          H  
ATOM  15685 1HD2 ASN A 971      25.018  -6.121  31.619  1.00  0.720          H  
ATOM  15686 2HD2 ASN A 971      25.099  -7.700  32.322  1.00  0.720          H  
ATOM  15687  N   TYR A 972      21.777  -8.645  34.442  1.00  0.580          N  
ATOM  15688  CA  TYR A 972      20.670  -9.077  33.615  1.00  0.750          C  
ATOM  15689  C   TYR A 972      19.315  -8.591  34.102  1.00  0.800          C  
ATOM  15690  O   TYR A 972      18.396  -8.395  33.319  1.00  0.880          O  
ATOM  15691  CB  TYR A 972      20.686 -10.607  33.552  1.00  0.980          C  
ATOM  15692  CG  TYR A 972      20.436 -11.323  34.913  1.00  0.980          C  
ATOM  15693  CD1 TYR A 972      19.150 -11.645  35.357  1.00  0.980          C  
ATOM  15694  CD2 TYR A 972      21.526 -11.667  35.707  1.00  0.980          C  
ATOM  15695  CE1 TYR A 972      18.973 -12.307  36.571  1.00  0.980          C  
ATOM  15696  CE2 TYR A 972      21.340 -12.322  36.912  1.00  0.980          C  
ATOM  15697  CZ  TYR A 972      20.082 -12.646  37.345  1.00  0.980          C  
ATOM  15698  OH  TYR A 972      19.923 -13.301  38.559  1.00  0.980          O  
ATOM  15699  H   TYR A 972      22.357  -9.350  34.875  1.00  0.700          H  
ATOM  15700  HA  TYR A 972      20.823  -8.688  32.610  1.00  0.900          H  
ATOM  15701 1HB  TYR A 972      19.937 -10.944  32.849  1.00  1.180          H  
ATOM  15702 2HB  TYR A 972      21.651 -10.938  33.172  1.00  1.180          H  
ATOM  15703  HD1 TYR A 972      18.283 -11.385  34.765  1.00  1.180          H  
ATOM  15704  HD2 TYR A 972      22.540 -11.429  35.383  1.00  1.180          H  
ATOM  15705  HE1 TYR A 972      17.965 -12.559  36.918  1.00  1.180          H  
ATOM  15706  HE2 TYR A 972      22.209 -12.588  37.520  1.00  1.180          H  
ATOM  15707  HH  TYR A 972      19.015 -13.686  38.619  1.00  1.180          H  
ATOM  15708  N   LYS A 973      19.167  -8.315  35.388  1.00  0.910          N  
ATOM  15709  CA  LYS A 973      17.871  -7.905  35.880  1.00  1.030          C  
ATOM  15710  C   LYS A 973      17.428  -6.611  35.224  1.00  0.890          C  
ATOM  15711  O   LYS A 973      16.240  -6.432  34.903  1.00  0.940          O  
ATOM  15712  CB  LYS A 973      17.891  -7.771  37.402  1.00  1.390          C  
ATOM  15713  CG  LYS A 973      18.011  -9.111  38.134  1.00  1.390          C  
ATOM  15714  CD  LYS A 973      18.031  -8.937  39.646  1.00  1.390          C  
ATOM  15715  CE  LYS A 973      18.147 -10.290  40.361  1.00  1.390          C  
ATOM  15716  NZ  LYS A 973      18.176 -10.135  41.860  1.00  1.390          N  
ATOM  15717  H   LYS A 973      19.949  -8.373  36.040  1.00  1.090          H  
ATOM  15718  HA  LYS A 973      17.151  -8.680  35.621  1.00  1.240          H  
ATOM  15719 1HB  LYS A 973      18.731  -7.142  37.700  1.00  1.670          H  
ATOM  15720 2HB  LYS A 973      16.977  -7.283  37.736  1.00  1.670          H  
ATOM  15721 1HG  LYS A 973      17.177  -9.763  37.852  1.00  1.670          H  
ATOM  15722 2HG  LYS A 973      18.940  -9.590  37.827  1.00  1.670          H  
ATOM  15723 1HD  LYS A 973      18.881  -8.312  39.926  1.00  1.670          H  
ATOM  15724 2HD  LYS A 973      17.116  -8.443  39.967  1.00  1.670          H  
ATOM  15725 1HE  LYS A 973      17.293 -10.914  40.083  1.00  1.670          H  
ATOM  15726 2HE  LYS A 973      19.065 -10.787  40.037  1.00  1.670          H  
ATOM  15727 1HZ  LYS A 973      18.251 -11.050  42.292  1.00  1.670          H  
ATOM  15728 2HZ  LYS A 973      18.969  -9.569  42.133  1.00  1.670          H  
ATOM  15729 3HZ  LYS A 973      17.325  -9.688  42.172  1.00  1.670          H  
ATOM  15730  N   SER A 974      18.398  -5.734  34.936  1.00  0.940          N  
ATOM  15731  CA  SER A 974      18.115  -4.442  34.371  1.00  1.140          C  
ATOM  15732  C   SER A 974      17.512  -4.527  33.007  1.00  1.130          C  
ATOM  15733  O   SER A 974      16.839  -3.588  32.617  1.00  1.430          O  
ATOM  15734  CB  SER A 974      19.388  -3.620  34.265  1.00  1.520          C  
ATOM  15735  OG  SER A 974      19.909  -3.318  35.528  1.00  1.520          O  
ATOM  15736  H   SER A 974      19.384  -5.947  35.124  1.00  1.130          H  
ATOM  15737  HA  SER A 974      17.412  -3.929  35.027  1.00  1.370          H  
ATOM  15738 1HB  SER A 974      20.127  -4.181  33.690  1.00  1.820          H  
ATOM  15739 2HB  SER A 974      19.182  -2.702  33.721  1.00  1.820          H  
ATOM  15740  HG  SER A 974      20.691  -2.783  35.368  1.00  1.820          H  
ATOM  15741  N   PHE A 975      17.740  -5.640  32.303  1.00  0.970          N  
ATOM  15742  CA  PHE A 975      17.304  -5.824  30.945  1.00  1.210          C  
ATOM  15743  C   PHE A 975      15.996  -6.565  30.916  1.00  1.290          C  
ATOM  15744  O   PHE A 975      15.045  -5.812  30.725  1.00  1.570          O  
ATOM  15745  CB  PHE A 975      18.393  -6.566  30.188  1.00  1.600          C  
ATOM  15746  CG  PHE A 975      19.636  -5.730  30.081  1.00  1.600          C  
ATOM  15747  CD1 PHE A 975      20.646  -5.848  31.027  1.00  1.600          C  
ATOM  15748  CD2 PHE A 975      19.800  -4.818  29.053  1.00  1.600          C  
ATOM  15749  CE1 PHE A 975      21.782  -5.077  30.954  1.00  1.600          C  
ATOM  15750  CE2 PHE A 975      20.941  -4.045  28.975  1.00  1.600          C  
ATOM  15751  CZ  PHE A 975      21.932  -4.176  29.929  1.00  1.600          C  
ATOM  15752  H   PHE A 975      18.215  -6.427  32.745  1.00  1.160          H  
ATOM  15753  HA  PHE A 975      17.159  -4.845  30.488  1.00  1.450          H  
ATOM  15754 1HB  PHE A 975      18.640  -7.485  30.719  1.00  1.920          H  
ATOM  15755 2HB  PHE A 975      18.051  -6.829  29.192  1.00  1.920          H  
ATOM  15756  HD1 PHE A 975      20.530  -6.549  31.844  1.00  1.920          H  
ATOM  15757  HD2 PHE A 975      19.016  -4.709  28.301  1.00  1.920          H  
ATOM  15758  HE1 PHE A 975      22.555  -5.181  31.716  1.00  1.920          H  
ATOM  15759  HE2 PHE A 975      21.061  -3.327  28.162  1.00  1.920          H  
ATOM  15760  HZ  PHE A 975      22.830  -3.563  29.871  1.00  1.920          H  
ATOM  15761  N   LEU A 976      15.919  -7.473  31.897  1.00  1.130          N  
ATOM  15762  CA  LEU A 976      15.007  -8.569  31.662  1.00  1.290          C  
ATOM  15763  C   LEU A 976      13.780  -8.423  32.541  1.00  1.200          C  
ATOM  15764  O   LEU A 976      12.676  -8.751  32.114  1.00  1.760          O  
ATOM  15765  CB  LEU A 976      15.658  -9.926  31.950  1.00  1.740          C  
ATOM  15766  CG  LEU A 976      16.898 -10.327  31.118  1.00  1.740          C  
ATOM  15767  CD1 LEU A 976      17.401 -11.671  31.630  1.00  1.740          C  
ATOM  15768  CD2 LEU A 976      16.557 -10.404  29.635  1.00  1.740          C  
ATOM  15769  H   LEU A 976      15.757  -7.078  32.826  1.00  1.360          H  
ATOM  15770  HA  LEU A 976      14.674  -8.533  30.629  1.00  1.550          H  
ATOM  15771 1HB  LEU A 976      15.957  -9.940  32.998  1.00  2.090          H  
ATOM  15772 2HB  LEU A 976      14.910 -10.683  31.801  1.00  2.090          H  
ATOM  15773  HG  LEU A 976      17.684  -9.597  31.269  1.00  2.090          H  
ATOM  15774 1HD1 LEU A 976      18.291 -11.960  31.076  1.00  2.090          H  
ATOM  15775 2HD1 LEU A 976      17.639 -11.586  32.675  1.00  2.090          H  
ATOM  15776 3HD1 LEU A 976      16.640 -12.423  31.496  1.00  2.090          H  
ATOM  15777 1HD2 LEU A 976      17.448 -10.695  29.079  1.00  2.090          H  
ATOM  15778 2HD2 LEU A 976      15.772 -11.145  29.478  1.00  2.090          H  
ATOM  15779 3HD2 LEU A 976      16.220  -9.437  29.276  1.00  2.090          H  
ATOM  15780  N   GLY A 977      13.948  -7.926  33.773  1.00  1.490          N  
ATOM  15781  CA  GLY A 977      12.813  -7.888  34.684  1.00  1.460          C  
ATOM  15782  C   GLY A 977      12.488  -9.276  35.265  1.00  1.370          C  
ATOM  15783  O   GLY A 977      11.340  -9.556  35.599  1.00  1.580          O  
ATOM  15784  H   GLY A 977      14.848  -7.577  34.100  1.00  1.790          H  
ATOM  15785 1HA  GLY A 977      13.034  -7.194  35.496  1.00  1.750          H  
ATOM  15786 2HA  GLY A 977      11.943  -7.496  34.160  1.00  1.750          H  
ATOM  15787  N   ILE A 978      13.481 -10.163  35.341  1.00  1.230          N  
ATOM  15788  CA  ILE A 978      13.252 -11.502  35.859  1.00  1.220          C  
ATOM  15789  C   ILE A 978      13.910 -11.698  37.218  1.00  0.940          C  
ATOM  15790  O   ILE A 978      15.133 -11.672  37.350  1.00  1.040          O  
ATOM  15791  CB  ILE A 978      13.752 -12.554  34.851  1.00  1.710          C  
ATOM  15792  CG1 ILE A 978      12.967 -12.377  33.515  1.00  1.710          C  
ATOM  15793  CG2 ILE A 978      13.602 -13.961  35.434  1.00  1.710          C  
ATOM  15794  CD1 ILE A 978      13.485 -13.192  32.351  1.00  1.710          C  
ATOM  15795  H   ILE A 978      14.414  -9.890  35.070  1.00  1.480          H  
ATOM  15796  HA  ILE A 978      12.179 -11.646  35.988  1.00  1.460          H  
ATOM  15797  HB  ILE A 978      14.803 -12.369  34.633  1.00  2.050          H  
ATOM  15798 1HG1 ILE A 978      11.925 -12.635  33.687  1.00  2.050          H  
ATOM  15799 2HG1 ILE A 978      13.012 -11.332  33.224  1.00  2.050          H  
ATOM  15800 1HG2 ILE A 978      13.966 -14.704  34.736  1.00  2.050          H  
ATOM  15801 2HG2 ILE A 978      14.177 -14.035  36.343  1.00  2.050          H  
ATOM  15802 3HG2 ILE A 978      12.552 -14.154  35.653  1.00  2.050          H  
ATOM  15803 1HD1 ILE A 978      12.879 -12.983  31.470  1.00  2.050          H  
ATOM  15804 2HD1 ILE A 978      14.508 -12.930  32.150  1.00  2.050          H  
ATOM  15805 3HD1 ILE A 978      13.428 -14.250  32.573  1.00  2.050          H  
ATOM  15806  N   ASN A 979      13.098 -11.965  38.230  1.00  0.990          N  
ATOM  15807  CA  ASN A 979      13.570 -12.138  39.597  1.00  1.010          C  
ATOM  15808  C   ASN A 979      13.976 -13.572  39.903  1.00  0.970          C  
ATOM  15809  O   ASN A 979      13.415 -14.212  40.789  1.00  1.360          O  
ATOM  15810  CB  ASN A 979      12.499 -11.661  40.553  1.00  1.410          C  
ATOM  15811  CG  ASN A 979      11.206 -12.392  40.339  1.00  1.410          C  
ATOM  15812  OD1 ASN A 979      10.909 -12.786  39.194  1.00  1.410          O  
ATOM  15813  ND2 ASN A 979      10.433 -12.574  41.382  1.00  1.410          N  
ATOM  15814  H   ASN A 979      12.095 -12.024  38.056  1.00  1.190          H  
ATOM  15815  HA  ASN A 979      14.456 -11.518  39.732  1.00  1.210          H  
ATOM  15816 1HB  ASN A 979      12.830 -11.812  41.582  1.00  1.690          H  
ATOM  15817 2HB  ASN A 979      12.332 -10.593  40.413  1.00  1.690          H  
ATOM  15818 1HD2 ASN A 979       9.562 -13.054  41.282  1.00  1.690          H  
ATOM  15819 2HD2 ASN A 979      10.719 -12.238  42.278  1.00  1.690          H  
ATOM  15820  N   LYS A 980      14.944 -14.073  39.161  1.00  0.790          N  
ATOM  15821  CA  LYS A 980      15.402 -15.447  39.329  1.00  0.760          C  
ATOM  15822  C   LYS A 980      16.909 -15.519  39.397  1.00  0.640          C  
ATOM  15823  O   LYS A 980      17.600 -14.645  38.857  1.00  0.580          O  
ATOM  15824  CB  LYS A 980      14.891 -16.330  38.193  1.00  1.080          C  
ATOM  15825  CG  LYS A 980      13.368 -16.453  38.135  1.00  1.080          C  
ATOM  15826  CD  LYS A 980      12.925 -17.381  37.014  1.00  1.080          C  
ATOM  15827  CE  LYS A 980      11.407 -17.473  36.945  1.00  1.080          C  
ATOM  15828  NZ  LYS A 980      10.949 -18.383  35.850  1.00  1.080          N  
ATOM  15829  H   LYS A 980      15.357 -13.442  38.469  1.00  0.950          H  
ATOM  15830  HA  LYS A 980      15.014 -15.836  40.272  1.00  0.910          H  
ATOM  15831 1HB  LYS A 980      15.250 -15.945  37.244  1.00  1.290          H  
ATOM  15832 2HB  LYS A 980      15.309 -17.333  38.311  1.00  1.290          H  
ATOM  15833 1HG  LYS A 980      13.008 -16.838  39.090  1.00  1.290          H  
ATOM  15834 2HG  LYS A 980      12.923 -15.472  37.981  1.00  1.290          H  
ATOM  15835 1HD  LYS A 980      13.303 -17.011  36.060  1.00  1.290          H  
ATOM  15836 2HD  LYS A 980      13.335 -18.376  37.185  1.00  1.290          H  
ATOM  15837 1HE  LYS A 980      11.030 -17.846  37.896  1.00  1.290          H  
ATOM  15838 2HE  LYS A 980      11.000 -16.476  36.770  1.00  1.290          H  
ATOM  15839 1HZ  LYS A 980       9.939 -18.415  35.838  1.00  1.290          H  
ATOM  15840 2HZ  LYS A 980      11.284 -18.039  34.961  1.00  1.290          H  
ATOM  15841 3HZ  LYS A 980      11.312 -19.313  36.008  1.00  1.290          H  
ATOM  15842  N   GLU A 981      17.418 -16.555  40.059  1.00  0.790          N  
ATOM  15843  CA  GLU A 981      18.843 -16.785  40.085  1.00  0.830          C  
ATOM  15844  C   GLU A 981      19.223 -17.469  38.787  1.00  0.740          C  
ATOM  15845  O   GLU A 981      18.396 -18.118  38.145  1.00  0.780          O  
ATOM  15846  CB  GLU A 981      19.258 -17.638  41.294  1.00  1.150          C  
ATOM  15847  CG  GLU A 981      18.993 -19.152  41.186  1.00  1.150          C  
ATOM  15848  CD  GLU A 981      17.584 -19.578  41.469  1.00  1.150          C  
ATOM  15849  OE1 GLU A 981      16.696 -18.730  41.489  1.00  1.150          O  
ATOM  15850  OE2 GLU A 981      17.391 -20.768  41.673  1.00  1.150          O  
ATOM  15851  H   GLU A 981      16.807 -17.234  40.529  1.00  0.950          H  
ATOM  15852  HA  GLU A 981      19.363 -15.828  40.135  1.00  1.000          H  
ATOM  15853 1HB  GLU A 981      20.329 -17.514  41.467  1.00  1.380          H  
ATOM  15854 2HB  GLU A 981      18.744 -17.276  42.184  1.00  1.380          H  
ATOM  15855 1HG  GLU A 981      19.286 -19.525  40.205  1.00  1.380          H  
ATOM  15856 2HG  GLU A 981      19.643 -19.636  41.909  1.00  1.380          H  
ATOM  15857  N   ARG A 982      20.470 -17.354  38.410  1.00  0.700          N  
ATOM  15858  CA  ARG A 982      20.958 -18.020  37.225  1.00  0.630          C  
ATOM  15859  C   ARG A 982      22.107 -18.890  37.633  1.00  0.710          C  
ATOM  15860  O   ARG A 982      22.606 -18.742  38.749  1.00  0.880          O  
ATOM  15861  CB  ARG A 982      21.395 -17.011  36.183  1.00  0.910          C  
ATOM  15862  CG  ARG A 982      20.274 -16.125  35.658  1.00  0.910          C  
ATOM  15863  CD  ARG A 982      20.784 -15.120  34.703  1.00  0.910          C  
ATOM  15864  NE  ARG A 982      21.307 -15.709  33.495  1.00  0.910          N  
ATOM  15865  CZ  ARG A 982      20.618 -16.039  32.395  1.00  0.910          C  
ATOM  15866  NH1 ARG A 982      19.311 -15.863  32.303  1.00  0.910          N  
ATOM  15867  NH2 ARG A 982      21.311 -16.543  31.402  1.00  0.910          N  
ATOM  15868  H   ARG A 982      21.104 -16.797  38.965  1.00  0.840          H  
ATOM  15869  HA  ARG A 982      20.170 -18.649  36.809  1.00  0.760          H  
ATOM  15870 1HB  ARG A 982      22.159 -16.359  36.607  1.00  1.090          H  
ATOM  15871 2HB  ARG A 982      21.847 -17.528  35.336  1.00  1.090          H  
ATOM  15872 1HG  ARG A 982      19.529 -16.741  35.161  1.00  1.090          H  
ATOM  15873 2HG  ARG A 982      19.806 -15.597  36.490  1.00  1.090          H  
ATOM  15874 1HD  ARG A 982      19.999 -14.420  34.440  1.00  1.090          H  
ATOM  15875 2HD  ARG A 982      21.601 -14.582  35.172  1.00  1.090          H  
ATOM  15876  HE  ARG A 982      22.333 -15.882  33.450  1.00  1.090          H  
ATOM  15877 1HH1 ARG A 982      18.797 -15.472  33.076  1.00  1.090          H  
ATOM  15878 2HH1 ARG A 982      18.825 -16.120  31.456  1.00  1.090          H  
ATOM  15879 1HH2 ARG A 982      22.331 -16.638  31.550  1.00  1.090          H  
ATOM  15880 2HH2 ARG A 982      20.872 -16.813  30.540  1.00  1.090          H  
ATOM  15881  N   VAL A 983      22.514 -19.816  36.763  1.00  0.630          N  
ATOM  15882  CA  VAL A 983      23.724 -20.584  37.019  1.00  0.730          C  
ATOM  15883  C   VAL A 983      24.686 -20.187  35.919  1.00  0.660          C  
ATOM  15884  O   VAL A 983      24.747 -20.857  34.892  1.00  0.680          O  
ATOM  15885  CB  VAL A 983      23.450 -22.093  36.940  1.00  0.980          C  
ATOM  15886  CG1 VAL A 983      24.723 -22.862  37.279  1.00  0.980          C  
ATOM  15887  CG2 VAL A 983      22.341 -22.444  37.883  1.00  0.980          C  
ATOM  15888  H   VAL A 983      22.020 -19.926  35.889  1.00  0.760          H  
ATOM  15889  HA  VAL A 983      24.119 -20.360  38.006  1.00  0.880          H  
ATOM  15890  HB  VAL A 983      23.162 -22.365  35.925  1.00  1.180          H  
ATOM  15891 1HG1 VAL A 983      24.525 -23.925  37.223  1.00  1.180          H  
ATOM  15892 2HG1 VAL A 983      25.516 -22.608  36.577  1.00  1.180          H  
ATOM  15893 3HG1 VAL A 983      25.041 -22.611  38.290  1.00  1.180          H  
ATOM  15894 1HG2 VAL A 983      22.147 -23.505  37.838  1.00  1.180          H  
ATOM  15895 2HG2 VAL A 983      22.652 -22.171  38.868  1.00  1.180          H  
ATOM  15896 3HG2 VAL A 983      21.432 -21.904  37.630  1.00  1.180          H  
ATOM  15897  N   PRO A 984      25.419 -19.087  36.087  1.00  0.640          N  
ATOM  15898  CA  PRO A 984      26.269 -18.509  35.100  1.00  0.600          C  
ATOM  15899  C   PRO A 984      27.331 -19.499  34.574  1.00  0.620          C  
ATOM  15900  O   PRO A 984      27.576 -19.602  33.380  1.00  0.780          O  
ATOM  15901  CB  PRO A 984      26.841 -17.349  35.929  1.00  0.900          C  
ATOM  15902  CG  PRO A 984      25.898 -17.074  36.976  1.00  0.900          C  
ATOM  15903  CD  PRO A 984      25.471 -18.381  37.373  1.00  0.900          C  
ATOM  15904  HA  PRO A 984      25.652 -18.123  34.268  1.00  0.720          H  
ATOM  15905 1HB  PRO A 984      27.792 -17.603  36.324  1.00  1.080          H  
ATOM  15906 2HB  PRO A 984      26.897 -16.473  35.322  1.00  1.080          H  
ATOM  15907 1HG  PRO A 984      26.372 -16.512  37.799  1.00  1.080          H  
ATOM  15908 2HG  PRO A 984      25.070 -16.448  36.591  1.00  1.080          H  
ATOM  15909 1HD  PRO A 984      26.204 -18.848  38.030  1.00  1.080          H  
ATOM  15910 2HD  PRO A 984      24.580 -18.230  37.836  1.00  1.080          H  
ATOM  15911  N   PHE A 985      27.862 -20.345  35.459  1.00  0.520          N  
ATOM  15912  CA  PHE A 985      28.863 -21.304  35.015  1.00  0.450          C  
ATOM  15913  C   PHE A 985      28.171 -22.495  34.447  1.00  0.410          C  
ATOM  15914  O   PHE A 985      27.530 -23.243  35.190  1.00  0.440          O  
ATOM  15915  CB  PHE A 985      29.728 -21.802  36.157  1.00  0.660          C  
ATOM  15916  CG  PHE A 985      30.829 -22.775  35.721  1.00  0.660          C  
ATOM  15917  CD1 PHE A 985      32.085 -22.309  35.366  1.00  0.660          C  
ATOM  15918  CD2 PHE A 985      30.604 -24.157  35.677  1.00  0.660          C  
ATOM  15919  CE1 PHE A 985      33.084 -23.181  34.987  1.00  0.660          C  
ATOM  15920  CE2 PHE A 985      31.603 -25.023  35.295  1.00  0.660          C  
ATOM  15921  CZ  PHE A 985      32.843 -24.539  34.952  1.00  0.660          C  
ATOM  15922  H   PHE A 985      27.612 -20.303  36.433  1.00  0.620          H  
ATOM  15923  HA  PHE A 985      29.484 -20.850  34.242  1.00  0.540          H  
ATOM  15924 1HB  PHE A 985      30.195 -20.957  36.644  1.00  0.790          H  
ATOM  15925 2HB  PHE A 985      29.105 -22.296  36.899  1.00  0.790          H  
ATOM  15926  HD1 PHE A 985      32.286 -21.242  35.399  1.00  0.790          H  
ATOM  15927  HD2 PHE A 985      29.622 -24.553  35.949  1.00  0.790          H  
ATOM  15928  HE1 PHE A 985      34.069 -22.788  34.718  1.00  0.790          H  
ATOM  15929  HE2 PHE A 985      31.413 -26.083  35.268  1.00  0.790          H  
ATOM  15930  HZ  PHE A 985      33.634 -25.223  34.652  1.00  0.790          H  
ATOM  15931  N   VAL A 986      28.338 -22.726  33.167  1.00  0.520          N  
ATOM  15932  CA  VAL A 986      27.634 -23.832  32.603  1.00  0.470          C  
ATOM  15933  C   VAL A 986      28.568 -24.982  32.298  1.00  0.390          C  
ATOM  15934  O   VAL A 986      29.406 -24.944  31.398  1.00  0.430          O  
ATOM  15935  CB  VAL A 986      26.853 -23.366  31.357  1.00  0.680          C  
ATOM  15936  CG1 VAL A 986      26.081 -24.514  30.675  1.00  0.680          C  
ATOM  15937  CG2 VAL A 986      25.863 -22.303  31.812  1.00  0.680          C  
ATOM  15938  H   VAL A 986      28.896 -22.094  32.607  1.00  0.620          H  
ATOM  15939  HA  VAL A 986      26.903 -24.158  33.328  1.00  0.560          H  
ATOM  15940  HB  VAL A 986      27.555 -22.961  30.630  1.00  0.810          H  
ATOM  15941 1HG1 VAL A 986      25.559 -24.138  29.803  1.00  0.810          H  
ATOM  15942 2HG1 VAL A 986      26.763 -25.287  30.375  1.00  0.810          H  
ATOM  15943 3HG1 VAL A 986      25.359 -24.926  31.344  1.00  0.810          H  
ATOM  15944 1HG2 VAL A 986      25.313 -21.952  30.980  1.00  0.810          H  
ATOM  15945 2HG2 VAL A 986      25.177 -22.734  32.544  1.00  0.810          H  
ATOM  15946 3HG2 VAL A 986      26.385 -21.471  32.270  1.00  0.810          H  
ATOM  15947  N   LEU A 987      28.370 -26.040  33.032  1.00  0.310          N  
ATOM  15948  CA  LEU A 987      29.112 -27.254  32.922  1.00  0.250          C  
ATOM  15949  C   LEU A 987      28.497 -28.044  31.778  1.00  0.250          C  
ATOM  15950  O   LEU A 987      27.648 -28.917  31.978  1.00  0.250          O  
ATOM  15951  CB  LEU A 987      29.016 -27.995  34.258  1.00  0.370          C  
ATOM  15952  CG  LEU A 987      29.826 -29.245  34.437  1.00  0.370          C  
ATOM  15953  CD1 LEU A 987      31.311 -28.983  34.338  1.00  0.370          C  
ATOM  15954  CD2 LEU A 987      29.488 -29.806  35.782  1.00  0.370          C  
ATOM  15955  H   LEU A 987      27.654 -25.984  33.739  1.00  0.370          H  
ATOM  15956  HA  LEU A 987      30.144 -27.014  32.678  1.00  0.300          H  
ATOM  15957 1HB  LEU A 987      29.292 -27.305  35.052  1.00  0.450          H  
ATOM  15958 2HB  LEU A 987      27.971 -28.274  34.408  1.00  0.450          H  
ATOM  15959  HG  LEU A 987      29.567 -29.939  33.666  1.00  0.450          H  
ATOM  15960 1HD1 LEU A 987      31.816 -29.925  34.466  1.00  0.450          H  
ATOM  15961 2HD1 LEU A 987      31.561 -28.582  33.377  1.00  0.450          H  
ATOM  15962 3HD1 LEU A 987      31.625 -28.295  35.112  1.00  0.450          H  
ATOM  15963 1HD2 LEU A 987      30.048 -30.724  35.954  1.00  0.450          H  
ATOM  15964 2HD2 LEU A 987      29.748 -29.078  36.524  1.00  0.450          H  
ATOM  15965 3HD2 LEU A 987      28.426 -30.003  35.829  1.00  0.450          H  
ATOM  15966  N   THR A 988      28.915 -27.698  30.568  1.00  0.280          N  
ATOM  15967  CA  THR A 988      28.354 -28.284  29.367  1.00  0.310          C  
ATOM  15968  C   THR A 988      28.848 -29.722  29.243  1.00  0.240          C  
ATOM  15969  O   THR A 988      29.832 -30.097  29.892  1.00  0.220          O  
ATOM  15970  CB  THR A 988      28.794 -27.483  28.103  1.00  0.420          C  
ATOM  15971  OG1 THR A 988      30.224 -27.515  27.994  1.00  0.420          O  
ATOM  15972  CG2 THR A 988      28.321 -26.076  28.167  1.00  0.420          C  
ATOM  15973  H   THR A 988      29.611 -26.948  30.496  1.00  0.340          H  
ATOM  15974  HA  THR A 988      27.272 -28.247  29.460  1.00  0.370          H  
ATOM  15975  HB  THR A 988      28.384 -27.919  27.217  1.00  0.510          H  
ATOM  15976  HG1 THR A 988      30.493 -27.066  27.181  1.00  0.510          H  
ATOM  15977 1HG2 THR A 988      28.647 -25.557  27.278  1.00  0.510          H  
ATOM  15978 2HG2 THR A 988      27.232 -26.063  28.218  1.00  0.510          H  
ATOM  15979 3HG2 THR A 988      28.733 -25.586  29.039  1.00  0.510          H  
ATOM  15980  N   PRO A 989      28.215 -30.558  28.396  1.00  0.250          N  
ATOM  15981  CA  PRO A 989      28.628 -31.910  28.064  1.00  0.280          C  
ATOM  15982  C   PRO A 989      30.092 -32.035  27.657  1.00  0.290          C  
ATOM  15983  O   PRO A 989      30.684 -33.077  27.882  1.00  0.350          O  
ATOM  15984  CB  PRO A 989      27.659 -32.287  26.965  1.00  0.420          C  
ATOM  15985  CG  PRO A 989      26.409 -31.514  27.308  1.00  0.420          C  
ATOM  15986  CD  PRO A 989      26.895 -30.197  27.809  1.00  0.420          C  
ATOM  15987  HA  PRO A 989      28.435 -32.551  28.926  1.00  0.340          H  
ATOM  15988 1HB  PRO A 989      28.086 -32.014  26.000  1.00  0.500          H  
ATOM  15989 2HB  PRO A 989      27.502 -33.376  26.939  1.00  0.500          H  
ATOM  15990 1HG  PRO A 989      25.763 -31.442  26.435  1.00  0.500          H  
ATOM  15991 2HG  PRO A 989      25.839 -32.065  28.069  1.00  0.500          H  
ATOM  15992 1HD  PRO A 989      26.969 -29.514  26.963  1.00  0.500          H  
ATOM  15993 2HD  PRO A 989      26.197 -29.862  28.571  1.00  0.500          H  
ATOM  15994  N   ASP A 990      30.682 -30.998  27.057  1.00  0.270          N  
ATOM  15995  CA  ASP A 990      32.088 -31.022  26.645  1.00  0.330          C  
ATOM  15996  C   ASP A 990      32.938 -31.124  27.911  1.00  0.300          C  
ATOM  15997  O   ASP A 990      33.806 -31.996  28.057  1.00  0.430          O  
ATOM  15998  CB  ASP A 990      32.395 -29.752  25.855  1.00  0.440          C  
ATOM  15999  CG  ASP A 990      33.693 -29.690  25.028  1.00  0.440          C  
ATOM  16000  OD1 ASP A 990      34.398 -30.661  24.877  1.00  0.440          O  
ATOM  16001  OD2 ASP A 990      33.914 -28.639  24.471  1.00  0.440          O  
ATOM  16002  H   ASP A 990      30.163 -30.161  26.838  1.00  0.320          H  
ATOM  16003  HA  ASP A 990      32.268 -31.893  26.027  1.00  0.400          H  
ATOM  16004 1HB  ASP A 990      31.621 -29.622  25.188  1.00  0.530          H  
ATOM  16005 2HB  ASP A 990      32.381 -28.897  26.530  1.00  0.530          H  
ATOM  16006  N   PHE A 991      32.712 -30.192  28.832  1.00  0.240          N  
ATOM  16007  CA  PHE A 991      33.443 -30.197  30.084  1.00  0.250          C  
ATOM  16008  C   PHE A 991      33.150 -31.484  30.860  1.00  0.250          C  
ATOM  16009  O   PHE A 991      34.062 -32.068  31.453  1.00  0.270          O  
ATOM  16010  CB  PHE A 991      33.084 -28.970  30.925  1.00  0.350          C  
ATOM  16011  CG  PHE A 991      33.578 -27.625  30.361  1.00  0.350          C  
ATOM  16012  CD1 PHE A 991      34.364 -27.545  29.188  1.00  0.350          C  
ATOM  16013  CD2 PHE A 991      33.295 -26.432  31.024  1.00  0.350          C  
ATOM  16014  CE1 PHE A 991      34.818 -26.362  28.727  1.00  0.350          C  
ATOM  16015  CE2 PHE A 991      33.770 -25.228  30.527  1.00  0.350          C  
ATOM  16016  CZ  PHE A 991      34.533 -25.211  29.373  1.00  0.350          C  
ATOM  16017  H   PHE A 991      32.014 -29.478  28.649  1.00  0.290          H  
ATOM  16018  HA  PHE A 991      34.509 -30.193  29.871  1.00  0.300          H  
ATOM  16019 1HB  PHE A 991      31.994 -28.917  31.018  1.00  0.420          H  
ATOM  16020 2HB  PHE A 991      33.493 -29.090  31.926  1.00  0.420          H  
ATOM  16021  HD1 PHE A 991      34.625 -28.432  28.624  1.00  0.420          H  
ATOM  16022  HD2 PHE A 991      32.698 -26.448  31.938  1.00  0.420          H  
ATOM  16023  HE1 PHE A 991      35.416 -26.344  27.830  1.00  0.420          H  
ATOM  16024  HE2 PHE A 991      33.543 -24.292  31.048  1.00  0.420          H  
ATOM  16025  HZ  PHE A 991      34.909 -24.283  28.976  1.00  0.420          H  
ATOM  16026  N   LEU A 992      31.889 -31.945  30.855  1.00  0.240          N  
ATOM  16027  CA  LEU A 992      31.571 -33.175  31.573  1.00  0.270          C  
ATOM  16028  C   LEU A 992      32.286 -34.377  30.974  1.00  0.280          C  
ATOM  16029  O   LEU A 992      32.774 -35.230  31.714  1.00  0.310          O  
ATOM  16030  CB  LEU A 992      30.068 -33.463  31.543  1.00  0.370          C  
ATOM  16031  CG  LEU A 992      29.164 -32.539  32.343  1.00  0.370          C  
ATOM  16032  CD1 LEU A 992      27.729 -32.817  32.005  1.00  0.370          C  
ATOM  16033  CD2 LEU A 992      29.370 -32.773  33.829  1.00  0.370          C  
ATOM  16034  H   LEU A 992      31.158 -31.417  30.366  1.00  0.290          H  
ATOM  16035  HA  LEU A 992      31.910 -33.059  32.596  1.00  0.320          H  
ATOM  16036 1HB  LEU A 992      29.753 -33.424  30.517  1.00  0.440          H  
ATOM  16037 2HB  LEU A 992      29.904 -34.476  31.901  1.00  0.440          H  
ATOM  16038  HG  LEU A 992      29.381 -31.507  32.080  1.00  0.440          H  
ATOM  16039 1HD1 LEU A 992      27.100 -32.147  32.566  1.00  0.440          H  
ATOM  16040 2HD1 LEU A 992      27.556 -32.651  30.955  1.00  0.440          H  
ATOM  16041 3HD1 LEU A 992      27.482 -33.845  32.254  1.00  0.440          H  
ATOM  16042 1HD2 LEU A 992      28.708 -32.123  34.367  1.00  0.440          H  
ATOM  16043 2HD2 LEU A 992      29.131 -33.806  34.075  1.00  0.440          H  
ATOM  16044 3HD2 LEU A 992      30.392 -32.559  34.118  1.00  0.440          H  
ATOM  16045  N   PHE A 993      32.359 -34.445  29.642  1.00  0.280          N  
ATOM  16046  CA  PHE A 993      33.015 -35.520  28.913  1.00  0.330          C  
ATOM  16047  C   PHE A 993      34.470 -35.579  29.385  1.00  0.310          C  
ATOM  16048  O   PHE A 993      34.999 -36.656  29.664  1.00  0.320          O  
ATOM  16049  CB  PHE A 993      32.911 -35.261  27.406  1.00  0.440          C  
ATOM  16050  CG  PHE A 993      33.335 -36.342  26.463  1.00  0.440          C  
ATOM  16051  CD1 PHE A 993      32.381 -37.126  25.834  1.00  0.440          C  
ATOM  16052  CD2 PHE A 993      34.633 -36.578  26.202  1.00  0.440          C  
ATOM  16053  CE1 PHE A 993      32.748 -38.097  24.939  1.00  0.440          C  
ATOM  16054  CE2 PHE A 993      35.024 -37.555  25.309  1.00  0.440          C  
ATOM  16055  CZ  PHE A 993      34.075 -38.307  24.671  1.00  0.440          C  
ATOM  16056  H   PHE A 993      31.883 -33.737  29.082  1.00  0.340          H  
ATOM  16057  HA  PHE A 993      32.525 -36.464  29.149  1.00  0.400          H  
ATOM  16058 1HB  PHE A 993      31.882 -35.028  27.170  1.00  0.530          H  
ATOM  16059 2HB  PHE A 993      33.481 -34.364  27.157  1.00  0.530          H  
ATOM  16060  HD1 PHE A 993      31.327 -36.951  26.043  1.00  0.530          H  
ATOM  16061  HD2 PHE A 993      35.334 -35.984  26.706  1.00  0.530          H  
ATOM  16062  HE1 PHE A 993      31.986 -38.697  24.439  1.00  0.530          H  
ATOM  16063  HE2 PHE A 993      36.070 -37.732  25.097  1.00  0.530          H  
ATOM  16064  HZ  PHE A 993      34.376 -39.074  23.958  1.00  0.530          H  
ATOM  16065  N   VAL A 994      35.147 -34.425  29.480  1.00  0.300          N  
ATOM  16066  CA  VAL A 994      36.524 -34.480  29.966  1.00  0.290          C  
ATOM  16067  C   VAL A 994      36.592 -35.007  31.384  1.00  0.270          C  
ATOM  16068  O   VAL A 994      37.368 -35.913  31.675  1.00  0.280          O  
ATOM  16069  CB  VAL A 994      37.197 -33.105  29.995  1.00  0.410          C  
ATOM  16070  CG1 VAL A 994      38.585 -33.189  30.708  1.00  0.410          C  
ATOM  16071  CG2 VAL A 994      37.380 -32.634  28.659  1.00  0.410          C  
ATOM  16072  H   VAL A 994      34.702 -33.547  29.178  1.00  0.360          H  
ATOM  16073  HA  VAL A 994      37.090 -35.143  29.318  1.00  0.350          H  
ATOM  16074  HB  VAL A 994      36.570 -32.411  30.543  1.00  0.490          H  
ATOM  16075 1HG1 VAL A 994      39.045 -32.204  30.714  1.00  0.490          H  
ATOM  16076 2HG1 VAL A 994      38.487 -33.525  31.735  1.00  0.490          H  
ATOM  16077 3HG1 VAL A 994      39.227 -33.884  30.163  1.00  0.490          H  
ATOM  16078 1HG2 VAL A 994      37.855 -31.692  28.727  1.00  0.490          H  
ATOM  16079 2HG2 VAL A 994      38.001 -33.317  28.157  1.00  0.490          H  
ATOM  16080 3HG2 VAL A 994      36.424 -32.545  28.143  1.00  0.490          H  
ATOM  16081  N   MET A 995      35.753 -34.479  32.269  1.00  0.240          N  
ATOM  16082  CA  MET A 995      35.798 -34.902  33.659  1.00  0.240          C  
ATOM  16083  C   MET A 995      35.563 -36.391  33.787  1.00  0.290          C  
ATOM  16084  O   MET A 995      36.249 -37.072  34.538  1.00  0.340          O  
ATOM  16085  CB  MET A 995      34.759 -34.161  34.471  1.00  0.340          C  
ATOM  16086  CG  MET A 995      35.040 -32.718  34.590  1.00  0.340          C  
ATOM  16087  SD  MET A 995      33.837 -31.853  35.529  1.00  0.340          S  
ATOM  16088  CE  MET A 995      34.487 -30.253  35.217  1.00  0.340          C  
ATOM  16089  H   MET A 995      35.101 -33.747  31.969  1.00  0.290          H  
ATOM  16090  HA  MET A 995      36.787 -34.683  34.056  1.00  0.290          H  
ATOM  16091 1HB  MET A 995      33.792 -34.273  33.997  1.00  0.400          H  
ATOM  16092 2HB  MET A 995      34.692 -34.593  35.473  1.00  0.400          H  
ATOM  16093 1HG  MET A 995      36.010 -32.542  34.988  1.00  0.400          H  
ATOM  16094 2HG  MET A 995      35.040 -32.301  33.606  1.00  0.400          H  
ATOM  16095 1HE  MET A 995      33.887 -29.510  35.720  1.00  0.400          H  
ATOM  16096 2HE  MET A 995      35.504 -30.202  35.578  1.00  0.400          H  
ATOM  16097 3HE  MET A 995      34.477 -30.059  34.146  1.00  0.400          H  
ATOM  16098  N   GLY A 996      34.620 -36.911  33.014  1.00  0.290          N  
ATOM  16099  CA  GLY A 996      34.263 -38.313  33.054  1.00  0.330          C  
ATOM  16100  C   GLY A 996      35.106 -39.177  32.123  1.00  0.350          C  
ATOM  16101  O   GLY A 996      34.780 -40.356  31.906  1.00  0.390          O  
ATOM  16102  H   GLY A 996      34.076 -36.292  32.411  1.00  0.350          H  
ATOM  16103 1HA  GLY A 996      34.383 -38.658  34.076  1.00  0.400          H  
ATOM  16104 2HA  GLY A 996      33.212 -38.421  32.795  1.00  0.400          H  
ATOM  16105  N   THR A 997      36.148 -38.581  31.527  1.00  0.350          N  
ATOM  16106  CA  THR A 997      37.059 -39.204  30.580  1.00  0.410          C  
ATOM  16107  C   THR A 997      36.314 -40.026  29.533  1.00  0.440          C  
ATOM  16108  O   THR A 997      36.644 -41.196  29.303  1.00  0.510          O  
ATOM  16109  CB  THR A 997      38.133 -40.068  31.280  1.00  0.550          C  
ATOM  16110  OG1 THR A 997      37.536 -41.238  31.811  1.00  0.550          O  
ATOM  16111  CG2 THR A 997      38.765 -39.252  32.436  1.00  0.550          C  
ATOM  16112  H   THR A 997      36.357 -37.601  31.731  1.00  0.420          H  
ATOM  16113  HA  THR A 997      37.581 -38.400  30.054  1.00  0.490          H  
ATOM  16114  HB  THR A 997      38.906 -40.347  30.564  1.00  0.660          H  
ATOM  16115  HG1 THR A 997      37.284 -41.812  31.060  1.00  0.660          H  
ATOM  16116 1HG2 THR A 997      39.524 -39.851  32.935  1.00  0.660          H  
ATOM  16117 2HG2 THR A 997      39.219 -38.350  32.031  1.00  0.660          H  
ATOM  16118 3HG2 THR A 997      37.999 -38.971  33.160  1.00  0.660          H  
ATOM  16119  N   SER A 998      35.294 -39.397  28.930  1.00  0.400          N  
ATOM  16120  CA  SER A 998      34.418 -39.903  27.862  1.00  0.460          C  
ATOM  16121  C   SER A 998      33.223 -40.737  28.285  1.00  0.410          C  
ATOM  16122  O   SER A 998      32.365 -41.057  27.454  1.00  0.450          O  
ATOM  16123  CB  SER A 998      35.207 -40.736  26.859  1.00  0.620          C  
ATOM  16124  OG  SER A 998      35.327 -42.064  27.283  1.00  0.620          O  
ATOM  16125  H   SER A 998      35.122 -38.437  29.239  1.00  0.480          H  
ATOM  16126  HA  SER A 998      34.011 -39.042  27.365  1.00  0.550          H  
ATOM  16127 1HB  SER A 998      34.701 -40.722  25.904  1.00  0.740          H  
ATOM  16128 2HB  SER A 998      36.194 -40.300  26.715  1.00  0.740          H  
ATOM  16129  HG  SER A 998      35.867 -42.028  28.082  1.00  0.740          H  
ATOM  16130  N   GLY A 999      33.138 -41.123  29.547  1.00  0.400          N  
ATOM  16131  CA  GLY A 999      32.011 -41.931  29.950  1.00  0.400          C  
ATOM  16132  C   GLY A 999      30.838 -41.039  30.300  1.00  0.410          C  
ATOM  16133  O   GLY A 999      30.947 -39.811  30.307  1.00  0.540          O  
ATOM  16134  H   GLY A 999      33.837 -40.847  30.241  1.00  0.480          H  
ATOM  16135 1HA  GLY A 999      31.738 -42.614  29.147  1.00  0.480          H  
ATOM  16136 2HA  GLY A 999      32.290 -42.534  30.813  1.00  0.480          H  
ATOM  16137  N   LYS A1000      29.716 -41.651  30.649  1.00  0.460          N  
ATOM  16138  CA  LYS A1000      28.550 -40.868  31.040  1.00  0.540          C  
ATOM  16139  C   LYS A1000      28.278 -40.988  32.538  1.00  0.540          C  
ATOM  16140  O   LYS A1000      27.663 -40.108  33.134  1.00  0.690          O  
ATOM  16141  CB  LYS A1000      27.320 -41.276  30.225  1.00  0.720          C  
ATOM  16142  CG  LYS A1000      27.443 -41.074  28.679  1.00  0.720          C  
ATOM  16143  CD  LYS A1000      27.577 -39.574  28.254  1.00  0.720          C  
ATOM  16144  CE  LYS A1000      27.565 -39.430  26.710  1.00  0.720          C  
ATOM  16145  NZ  LYS A1000      27.682 -37.985  26.227  1.00  0.720          N  
ATOM  16146  H   LYS A1000      29.670 -42.657  30.605  1.00  0.550          H  
ATOM  16147  HA  LYS A1000      28.753 -39.816  30.845  1.00  0.650          H  
ATOM  16148 1HB  LYS A1000      27.100 -42.328  30.408  1.00  0.870          H  
ATOM  16149 2HB  LYS A1000      26.459 -40.702  30.566  1.00  0.870          H  
ATOM  16150 1HG  LYS A1000      28.326 -41.608  28.323  1.00  0.870          H  
ATOM  16151 2HG  LYS A1000      26.567 -41.501  28.192  1.00  0.870          H  
ATOM  16152 1HD  LYS A1000      26.760 -38.992  28.682  1.00  0.870          H  
ATOM  16153 2HD  LYS A1000      28.523 -39.173  28.621  1.00  0.870          H  
ATOM  16154 1HE  LYS A1000      28.401 -39.999  26.305  1.00  0.870          H  
ATOM  16155 2HE  LYS A1000      26.635 -39.849  26.328  1.00  0.870          H  
ATOM  16156 1HZ  LYS A1000      27.669 -37.979  25.207  1.00  0.870          H  
ATOM  16157 2HZ  LYS A1000      26.911 -37.423  26.562  1.00  0.870          H  
ATOM  16158 3HZ  LYS A1000      28.545 -37.568  26.544  1.00  0.870          H  
ATOM  16159  N   LYS A1001      28.729 -42.088  33.144  1.00  0.540          N  
ATOM  16160  CA  LYS A1001      28.457 -42.390  34.546  1.00  0.630          C  
ATOM  16161  C   LYS A1001      29.736 -42.536  35.368  1.00  0.520          C  
ATOM  16162  O   LYS A1001      29.806 -43.342  36.300  1.00  0.660          O  
ATOM  16163  CB  LYS A1001      27.617 -43.662  34.652  1.00  0.850          C  
ATOM  16164  CG  LYS A1001      26.236 -43.545  34.017  1.00  0.850          C  
ATOM  16165  CD  LYS A1001      25.427 -44.821  34.203  1.00  0.850          C  
ATOM  16166  CE  LYS A1001      24.043 -44.700  33.573  1.00  0.850          C  
ATOM  16167  NZ  LYS A1001      23.251 -45.955  33.725  1.00  0.850          N  
ATOM  16168  H   LYS A1001      29.255 -42.759  32.611  1.00  0.650          H  
ATOM  16169  HA  LYS A1001      27.887 -41.564  34.973  1.00  0.760          H  
ATOM  16170 1HB  LYS A1001      28.143 -44.486  34.173  1.00  1.020          H  
ATOM  16171 2HB  LYS A1001      27.482 -43.921  35.702  1.00  1.020          H  
ATOM  16172 1HG  LYS A1001      25.704 -42.707  34.468  1.00  1.020          H  
ATOM  16173 2HG  LYS A1001      26.345 -43.347  32.952  1.00  1.020          H  
ATOM  16174 1HD  LYS A1001      25.956 -45.656  33.743  1.00  1.020          H  
ATOM  16175 2HD  LYS A1001      25.316 -45.027  35.267  1.00  1.020          H  
ATOM  16176 1HE  LYS A1001      23.505 -43.883  34.050  1.00  1.020          H  
ATOM  16177 2HE  LYS A1001      24.154 -44.479  32.511  1.00  1.020          H  
ATOM  16178 1HZ  LYS A1001      22.343 -45.835  33.295  1.00  1.020          H  
ATOM  16179 2HZ  LYS A1001      23.736 -46.719  33.275  1.00  1.020          H  
ATOM  16180 3HZ  LYS A1001      23.132 -46.164  34.706  1.00  1.020          H  
ATOM  16181  N   THR A1002      30.755 -41.760  35.037  1.00  0.590          N  
ATOM  16182  CA  THR A1002      32.033 -41.844  35.729  1.00  0.500          C  
ATOM  16183  C   THR A1002      31.993 -41.087  37.052  1.00  0.460          C  
ATOM  16184  O   THR A1002      32.578 -39.998  37.209  1.00  0.470          O  
ATOM  16185  CB  THR A1002      33.154 -41.268  34.851  1.00  0.740          C  
ATOM  16186  OG1 THR A1002      33.205 -41.955  33.592  1.00  0.740          O  
ATOM  16187  CG2 THR A1002      34.519 -41.438  35.517  1.00  0.740          C  
ATOM  16188  H   THR A1002      30.657 -41.108  34.276  1.00  0.710          H  
ATOM  16189  HA  THR A1002      32.249 -42.893  35.938  1.00  0.600          H  
ATOM  16190  HB  THR A1002      32.948 -40.229  34.678  1.00  0.880          H  
ATOM  16191  HG1 THR A1002      33.870 -41.489  33.021  1.00  0.880          H  
ATOM  16192 1HG2 THR A1002      35.257 -41.031  34.840  1.00  0.880          H  
ATOM  16193 2HG2 THR A1002      34.591 -40.929  36.464  1.00  0.880          H  
ATOM  16194 3HG2 THR A1002      34.715 -42.495  35.669  1.00  0.880          H  
ATOM  16195  N   SER A1003      31.353 -41.709  38.033  1.00  0.460          N  
ATOM  16196  CA  SER A1003      31.174 -41.062  39.314  1.00  0.480          C  
ATOM  16197  C   SER A1003      32.483 -40.699  40.044  1.00  0.460          C  
ATOM  16198  O   SER A1003      32.517 -39.658  40.691  1.00  0.620          O  
ATOM  16199  CB  SER A1003      30.248 -41.898  40.194  1.00  0.660          C  
ATOM  16200  OG  SER A1003      30.813 -43.121  40.568  1.00  0.660          O  
ATOM  16201  H   SER A1003      30.904 -42.603  37.804  1.00  0.550          H  
ATOM  16202  HA  SER A1003      30.643 -40.129  39.129  1.00  0.580          H  
ATOM  16203 1HB  SER A1003      29.987 -41.335  41.076  1.00  0.800          H  
ATOM  16204 2HB  SER A1003      29.324 -42.085  39.648  1.00  0.800          H  
ATOM  16205  HG  SER A1003      30.130 -43.588  41.055  1.00  0.800          H  
ATOM  16206  N   PRO A1004      33.639 -41.404  39.902  1.00  0.370          N  
ATOM  16207  CA  PRO A1004      34.868 -41.017  40.571  1.00  0.440          C  
ATOM  16208  C   PRO A1004      35.359 -39.613  40.217  1.00  0.440          C  
ATOM  16209  O   PRO A1004      36.087 -39.010  40.999  1.00  0.710          O  
ATOM  16210  CB  PRO A1004      35.862 -42.087  40.098  1.00  0.660          C  
ATOM  16211  CG  PRO A1004      35.002 -43.293  39.772  1.00  0.660          C  
ATOM  16212  CD  PRO A1004      33.738 -42.720  39.199  1.00  0.660          C  
ATOM  16213  HA  PRO A1004      34.706 -41.095  41.657  1.00  0.530          H  
ATOM  16214 1HB  PRO A1004      36.424 -41.710  39.226  1.00  0.790          H  
ATOM  16215 2HB  PRO A1004      36.599 -42.288  40.889  1.00  0.790          H  
ATOM  16216 1HG  PRO A1004      35.528 -43.956  39.067  1.00  0.790          H  
ATOM  16217 2HG  PRO A1004      34.818 -43.883  40.683  1.00  0.790          H  
ATOM  16218 1HD  PRO A1004      33.898 -42.605  38.140  1.00  0.790          H  
ATOM  16219 2HD  PRO A1004      32.906 -43.379  39.432  1.00  0.790          H  
ATOM  16220  N   HIS A1005      34.963 -39.063  39.066  1.00  0.290          N  
ATOM  16221  CA  HIS A1005      35.439 -37.732  38.743  1.00  0.280          C  
ATOM  16222  C   HIS A1005      34.321 -36.727  38.906  1.00  0.270          C  
ATOM  16223  O   HIS A1005      34.560 -35.588  39.327  1.00  0.320          O  
ATOM  16224  CB  HIS A1005      36.038 -37.671  37.350  1.00  0.400          C  
ATOM  16225  CG  HIS A1005      37.294 -38.495  37.208  1.00  0.400          C  
ATOM  16226  ND1 HIS A1005      38.438 -38.226  37.928  1.00  0.400          N  
ATOM  16227  CD2 HIS A1005      37.596 -39.544  36.412  1.00  0.400          C  
ATOM  16228  CE1 HIS A1005      39.371 -39.098  37.602  1.00  0.400          C  
ATOM  16229  NE2 HIS A1005      38.890 -39.905  36.685  1.00  0.400          N  
ATOM  16230  H   HIS A1005      34.349 -39.532  38.398  1.00  0.350          H  
ATOM  16231  HA  HIS A1005      36.229 -37.447  39.433  1.00  0.340          H  
ATOM  16232 1HB  HIS A1005      35.301 -38.043  36.635  1.00  0.480          H  
ATOM  16233 2HB  HIS A1005      36.265 -36.638  37.089  1.00  0.480          H  
ATOM  16234  HD1 HIS A1005      38.673 -37.332  38.314  1.00  0.480          H  
ATOM  16235  HD2 HIS A1005      37.044 -40.088  35.671  1.00  0.480          H  
ATOM  16236  HE1 HIS A1005      40.351 -39.060  38.074  1.00  0.480          H  
ATOM  16237  N   PHE A1006      33.085 -37.142  38.628  1.00  0.230          N  
ATOM  16238  CA  PHE A1006      31.984 -36.210  38.761  1.00  0.230          C  
ATOM  16239  C   PHE A1006      31.763 -35.897  40.244  1.00  0.220          C  
ATOM  16240  O   PHE A1006      31.471 -34.749  40.602  1.00  0.200          O  
ATOM  16241  CB  PHE A1006      30.720 -36.767  38.109  1.00  0.320          C  
ATOM  16242  CG  PHE A1006      30.793 -36.818  36.589  1.00  0.320          C  
ATOM  16243  CD1 PHE A1006      30.531 -38.005  35.900  1.00  0.320          C  
ATOM  16244  CD2 PHE A1006      31.144 -35.695  35.840  1.00  0.320          C  
ATOM  16245  CE1 PHE A1006      30.607 -38.052  34.518  1.00  0.320          C  
ATOM  16246  CE2 PHE A1006      31.221 -35.764  34.483  1.00  0.320          C  
ATOM  16247  CZ  PHE A1006      30.952 -36.928  33.818  1.00  0.320          C  
ATOM  16248  H   PHE A1006      32.915 -38.091  38.283  1.00  0.280          H  
ATOM  16249  HA  PHE A1006      32.258 -35.283  38.265  1.00  0.280          H  
ATOM  16250 1HB  PHE A1006      30.550 -37.776  38.472  1.00  0.390          H  
ATOM  16251 2HB  PHE A1006      29.864 -36.167  38.395  1.00  0.390          H  
ATOM  16252  HD1 PHE A1006      30.256 -38.899  36.457  1.00  0.390          H  
ATOM  16253  HD2 PHE A1006      31.360 -34.748  36.331  1.00  0.390          H  
ATOM  16254  HE1 PHE A1006      30.393 -38.974  33.984  1.00  0.390          H  
ATOM  16255  HE2 PHE A1006      31.497 -34.890  33.924  1.00  0.390          H  
ATOM  16256  HZ  PHE A1006      31.017 -36.956  32.728  1.00  0.390          H  
ATOM  16257  N   GLN A1007      31.932 -36.913  41.107  1.00  0.230          N  
ATOM  16258  CA  GLN A1007      31.799 -36.738  42.545  1.00  0.230          C  
ATOM  16259  C   GLN A1007      32.885 -35.815  43.065  1.00  0.210          C  
ATOM  16260  O   GLN A1007      32.637 -35.042  43.990  1.00  0.200          O  
ATOM  16261  CB  GLN A1007      31.881 -38.074  43.279  1.00  0.320          C  
ATOM  16262  CG  GLN A1007      30.689 -38.982  43.071  1.00  0.320          C  
ATOM  16263  CD  GLN A1007      30.916 -40.350  43.679  1.00  0.320          C  
ATOM  16264  OE1 GLN A1007      32.059 -40.770  43.884  1.00  0.320          O  
ATOM  16265  NE2 GLN A1007      29.833 -41.053  43.975  1.00  0.320          N  
ATOM  16266  H   GLN A1007      32.161 -37.844  40.757  1.00  0.280          H  
ATOM  16267  HA  GLN A1007      30.832 -36.280  42.753  1.00  0.280          H  
ATOM  16268 1HB  GLN A1007      32.780 -38.603  42.962  1.00  0.390          H  
ATOM  16269 2HB  GLN A1007      31.977 -37.892  44.348  1.00  0.390          H  
ATOM  16270 1HG  GLN A1007      29.826 -38.532  43.558  1.00  0.390          H  
ATOM  16271 2HG  GLN A1007      30.494 -39.090  42.010  1.00  0.390          H  
ATOM  16272 1HE2 GLN A1007      29.925 -41.963  44.383  1.00  0.390          H  
ATOM  16273 2HE2 GLN A1007      28.923 -40.677  43.799  1.00  0.390          H  
ATOM  16274  N   LYS A1008      34.104 -35.915  42.510  1.00  0.230          N  
ATOM  16275  CA  LYS A1008      35.168 -35.032  42.953  1.00  0.240          C  
ATOM  16276  C   LYS A1008      34.825 -33.624  42.561  1.00  0.220          C  
ATOM  16277  O   LYS A1008      34.862 -32.733  43.396  1.00  0.230          O  
ATOM  16278  CB  LYS A1008      36.534 -35.407  42.393  1.00  0.330          C  
ATOM  16279  CG  LYS A1008      37.140 -36.645  42.995  1.00  0.330          C  
ATOM  16280  CD  LYS A1008      38.497 -36.949  42.364  1.00  0.330          C  
ATOM  16281  CE  LYS A1008      39.136 -38.190  42.969  1.00  0.330          C  
ATOM  16282  NZ  LYS A1008      40.460 -38.487  42.350  1.00  0.330          N  
ATOM  16283  H   LYS A1008      34.265 -36.590  41.772  1.00  0.280          H  
ATOM  16284  HA  LYS A1008      35.226 -35.074  44.040  1.00  0.290          H  
ATOM  16285 1HB  LYS A1008      36.450 -35.565  41.317  1.00  0.400          H  
ATOM  16286 2HB  LYS A1008      37.227 -34.583  42.547  1.00  0.400          H  
ATOM  16287 1HG  LYS A1008      37.274 -36.489  44.065  1.00  0.400          H  
ATOM  16288 2HG  LYS A1008      36.465 -37.482  42.858  1.00  0.400          H  
ATOM  16289 1HD  LYS A1008      38.360 -37.122  41.292  1.00  0.400          H  
ATOM  16290 2HD  LYS A1008      39.169 -36.100  42.493  1.00  0.400          H  
ATOM  16291 1HE  LYS A1008      39.269 -38.041  44.038  1.00  0.400          H  
ATOM  16292 2HE  LYS A1008      38.472 -39.043  42.809  1.00  0.400          H  
ATOM  16293 1HZ  LYS A1008      40.852 -39.315  42.768  1.00  0.400          H  
ATOM  16294 2HZ  LYS A1008      40.335 -38.638  41.356  1.00  0.400          H  
ATOM  16295 3HZ  LYS A1008      41.090 -37.706  42.499  1.00  0.400          H  
ATOM  16296  N   PHE A1009      34.355 -33.413  41.332  1.00  0.210          N  
ATOM  16297  CA  PHE A1009      33.997 -32.057  40.936  1.00  0.200          C  
ATOM  16298  C   PHE A1009      33.017 -31.465  41.926  1.00  0.200          C  
ATOM  16299  O   PHE A1009      33.223 -30.350  42.419  1.00  0.210          O  
ATOM  16300  CB  PHE A1009      33.371 -32.020  39.542  1.00  0.280          C  
ATOM  16301  CG  PHE A1009      32.859 -30.651  39.143  1.00  0.280          C  
ATOM  16302  CD1 PHE A1009      33.704 -29.658  38.664  1.00  0.280          C  
ATOM  16303  CD2 PHE A1009      31.505 -30.356  39.254  1.00  0.280          C  
ATOM  16304  CE1 PHE A1009      33.182 -28.429  38.309  1.00  0.280          C  
ATOM  16305  CE2 PHE A1009      31.018 -29.129  38.898  1.00  0.280          C  
ATOM  16306  CZ  PHE A1009      31.857 -28.169  38.421  1.00  0.280          C  
ATOM  16307  H   PHE A1009      34.309 -34.183  40.657  1.00  0.250          H  
ATOM  16308  HA  PHE A1009      34.895 -31.443  40.941  1.00  0.240          H  
ATOM  16309 1HB  PHE A1009      34.089 -32.356  38.802  1.00  0.340          H  
ATOM  16310 2HB  PHE A1009      32.537 -32.715  39.507  1.00  0.340          H  
ATOM  16311  HD1 PHE A1009      34.781 -29.847  38.567  1.00  0.340          H  
ATOM  16312  HD2 PHE A1009      30.824 -31.116  39.632  1.00  0.340          H  
ATOM  16313  HE1 PHE A1009      33.816 -27.666  37.945  1.00  0.340          H  
ATOM  16314  HE2 PHE A1009      29.960 -28.912  38.989  1.00  0.340          H  
ATOM  16315  HZ  PHE A1009      31.465 -27.195  38.139  1.00  0.340          H  
ATOM  16316  N   GLN A1010      31.940 -32.201  42.229  1.00  0.200          N  
ATOM  16317  CA  GLN A1010      30.961 -31.679  43.162  1.00  0.210          C  
ATOM  16318  C   GLN A1010      31.521 -31.470  44.570  1.00  0.190          C  
ATOM  16319  O   GLN A1010      31.238 -30.439  45.178  1.00  0.190          O  
ATOM  16320  CB  GLN A1010      29.741 -32.589  43.225  1.00  0.290          C  
ATOM  16321  CG  GLN A1010      28.851 -32.564  41.988  1.00  0.290          C  
ATOM  16322  CD  GLN A1010      27.679 -33.510  42.143  1.00  0.290          C  
ATOM  16323  OE1 GLN A1010      27.775 -34.464  42.919  1.00  0.290          O  
ATOM  16324  NE2 GLN A1010      26.576 -33.252  41.448  1.00  0.290          N  
ATOM  16325  H   GLN A1010      31.814 -33.122  41.794  1.00  0.240          H  
ATOM  16326  HA  GLN A1010      30.634 -30.709  42.790  1.00  0.250          H  
ATOM  16327 1HB  GLN A1010      30.094 -33.617  43.337  1.00  0.350          H  
ATOM  16328 2HB  GLN A1010      29.162 -32.365  44.094  1.00  0.350          H  
ATOM  16329 1HG  GLN A1010      28.466 -31.558  41.845  1.00  0.350          H  
ATOM  16330 2HG  GLN A1010      29.437 -32.873  41.122  1.00  0.350          H  
ATOM  16331 1HE2 GLN A1010      25.770 -33.851  41.536  1.00  0.350          H  
ATOM  16332 2HE2 GLN A1010      26.521 -32.454  40.846  1.00  0.350          H  
ATOM  16333  N   ASP A1011      32.347 -32.395  45.084  1.00  0.190          N  
ATOM  16334  CA  ASP A1011      32.920 -32.243  46.424  1.00  0.180          C  
ATOM  16335  C   ASP A1011      33.864 -31.049  46.507  1.00  0.180          C  
ATOM  16336  O   ASP A1011      33.855 -30.304  47.491  1.00  0.180          O  
ATOM  16337  CB  ASP A1011      33.658 -33.521  46.839  1.00  0.260          C  
ATOM  16338  CG  ASP A1011      34.217 -33.470  48.259  1.00  0.260          C  
ATOM  16339  OD1 ASP A1011      33.474 -33.243  49.196  1.00  0.260          O  
ATOM  16340  OD2 ASP A1011      35.409 -33.660  48.439  1.00  0.260          O  
ATOM  16341  H   ASP A1011      32.540 -33.257  44.564  1.00  0.230          H  
ATOM  16342  HA  ASP A1011      32.103 -32.079  47.125  1.00  0.220          H  
ATOM  16343 1HB  ASP A1011      32.981 -34.370  46.749  1.00  0.310          H  
ATOM  16344 2HB  ASP A1011      34.480 -33.695  46.139  1.00  0.310          H  
ATOM  16345  N   ILE A1012      34.665 -30.858  45.467  1.00  0.170          N  
ATOM  16346  CA  ILE A1012      35.616 -29.770  45.391  1.00  0.170          C  
ATOM  16347  C   ILE A1012      34.845 -28.466  45.389  1.00  0.170          C  
ATOM  16348  O   ILE A1012      35.196 -27.528  46.115  1.00  0.180          O  
ATOM  16349  CB  ILE A1012      36.486 -29.908  44.121  1.00  0.240          C  
ATOM  16350  CG1 ILE A1012      37.394 -31.153  44.236  1.00  0.240          C  
ATOM  16351  CG2 ILE A1012      37.343 -28.660  43.944  1.00  0.240          C  
ATOM  16352  CD1 ILE A1012      38.001 -31.590  42.931  1.00  0.240          C  
ATOM  16353  H   ILE A1012      34.625 -31.532  44.703  1.00  0.200          H  
ATOM  16354  HA  ILE A1012      36.257 -29.799  46.271  1.00  0.200          H  
ATOM  16355  HB  ILE A1012      35.838 -30.040  43.250  1.00  0.290          H  
ATOM  16356 1HG1 ILE A1012      38.200 -30.926  44.928  1.00  0.290          H  
ATOM  16357 2HG1 ILE A1012      36.823 -31.979  44.647  1.00  0.290          H  
ATOM  16358 1HG2 ILE A1012      37.943 -28.736  43.056  1.00  0.290          H  
ATOM  16359 2HG2 ILE A1012      36.708 -27.810  43.856  1.00  0.290          H  
ATOM  16360 3HG2 ILE A1012      37.992 -28.535  44.810  1.00  0.290          H  
ATOM  16361 1HD1 ILE A1012      38.625 -32.465  43.099  1.00  0.290          H  
ATOM  16362 2HD1 ILE A1012      37.197 -31.847  42.256  1.00  0.290          H  
ATOM  16363 3HD1 ILE A1012      38.598 -30.812  42.495  1.00  0.290          H  
ATOM  16364  N   CYS A1013      33.797 -28.400  44.557  1.00  0.170          N  
ATOM  16365  CA  CYS A1013      32.996 -27.202  44.467  1.00  0.180          C  
ATOM  16366  C   CYS A1013      32.292 -26.892  45.778  1.00  0.180          C  
ATOM  16367  O   CYS A1013      32.293 -25.746  46.218  1.00  0.200          O  
ATOM  16368  CB  CYS A1013      31.882 -27.358  43.464  1.00  0.250          C  
ATOM  16369  SG  CYS A1013      32.292 -27.494  41.792  1.00  0.250          S  
ATOM  16370  H   CYS A1013      33.584 -29.197  43.954  1.00  0.200          H  
ATOM  16371  HA  CYS A1013      33.641 -26.371  44.192  1.00  0.220          H  
ATOM  16372 1HB  CYS A1013      31.242 -28.198  43.736  1.00  0.300          H  
ATOM  16373 2HB  CYS A1013      31.334 -26.470  43.546  1.00  0.300          H  
ATOM  16374  HG  CYS A1013      32.720 -28.784  41.847  1.00  0.300          H  
ATOM  16375  N   VAL A1014      31.710 -27.905  46.424  1.00  0.180          N  
ATOM  16376  CA  VAL A1014      31.013 -27.662  47.668  1.00  0.190          C  
ATOM  16377  C   VAL A1014      31.956 -27.211  48.762  1.00  0.180          C  
ATOM  16378  O   VAL A1014      31.609 -26.292  49.503  1.00  0.190          O  
ATOM  16379  CB  VAL A1014      30.174 -28.868  48.105  1.00  0.260          C  
ATOM  16380  CG1 VAL A1014      29.640 -28.655  49.506  1.00  0.260          C  
ATOM  16381  CG2 VAL A1014      28.984 -29.000  47.159  1.00  0.260          C  
ATOM  16382  H   VAL A1014      31.718 -28.847  46.023  1.00  0.220          H  
ATOM  16383  HA  VAL A1014      30.304 -26.856  47.487  1.00  0.230          H  
ATOM  16384  HB  VAL A1014      30.788 -29.774  48.081  1.00  0.310          H  
ATOM  16385 1HG1 VAL A1014      29.029 -29.511  49.784  1.00  0.310          H  
ATOM  16386 2HG1 VAL A1014      30.453 -28.554  50.224  1.00  0.310          H  
ATOM  16387 3HG1 VAL A1014      29.035 -27.747  49.514  1.00  0.310          H  
ATOM  16388 1HG2 VAL A1014      28.379 -29.850  47.463  1.00  0.310          H  
ATOM  16389 2HG2 VAL A1014      28.385 -28.093  47.207  1.00  0.310          H  
ATOM  16390 3HG2 VAL A1014      29.333 -29.147  46.142  1.00  0.310          H  
ATOM  16391  N   LYS A1015      33.117 -27.854  48.915  1.00  0.180          N  
ATOM  16392  CA  LYS A1015      34.025 -27.404  49.951  1.00  0.180          C  
ATOM  16393  C   LYS A1015      34.461 -25.968  49.686  1.00  0.190          C  
ATOM  16394  O   LYS A1015      34.516 -25.159  50.614  1.00  0.190          O  
ATOM  16395  CB  LYS A1015      35.242 -28.322  50.056  1.00  0.250          C  
ATOM  16396  CG  LYS A1015      34.964 -29.698  50.690  1.00  0.250          C  
ATOM  16397  CD  LYS A1015      36.262 -30.502  50.822  1.00  0.250          C  
ATOM  16398  CE  LYS A1015      36.109 -31.784  51.690  1.00  0.250          C  
ATOM  16399  NZ  LYS A1015      35.380 -32.917  51.001  1.00  0.250          N  
ATOM  16400  H   LYS A1015      33.368 -28.643  48.308  1.00  0.220          H  
ATOM  16401  HA  LYS A1015      33.497 -27.422  50.903  1.00  0.220          H  
ATOM  16402 1HB  LYS A1015      35.638 -28.499  49.051  1.00  0.300          H  
ATOM  16403 2HB  LYS A1015      36.022 -27.827  50.632  1.00  0.300          H  
ATOM  16404 1HG  LYS A1015      34.516 -29.562  51.673  1.00  0.300          H  
ATOM  16405 2HG  LYS A1015      34.262 -30.251  50.061  1.00  0.300          H  
ATOM  16406 1HD  LYS A1015      36.579 -30.808  49.819  1.00  0.300          H  
ATOM  16407 2HD  LYS A1015      37.039 -29.875  51.251  1.00  0.300          H  
ATOM  16408 1HE  LYS A1015      37.104 -32.129  51.963  1.00  0.300          H  
ATOM  16409 2HE  LYS A1015      35.567 -31.524  52.598  1.00  0.300          H  
ATOM  16410 1HZ  LYS A1015      35.329 -33.707  51.610  1.00  0.300          H  
ATOM  16411 2HZ  LYS A1015      34.428 -32.691  50.703  1.00  0.300          H  
ATOM  16412 3HZ  LYS A1015      35.853 -33.206  50.140  1.00  0.300          H  
ATOM  16413  N   ALA A1016      34.760 -25.633  48.426  1.00  0.200          N  
ATOM  16414  CA  ALA A1016      35.158 -24.279  48.080  1.00  0.220          C  
ATOM  16415  C   ALA A1016      34.045 -23.274  48.348  1.00  0.210          C  
ATOM  16416  O   ALA A1016      34.297 -22.176  48.863  1.00  0.210          O  
ATOM  16417  CB  ALA A1016      35.554 -24.266  46.649  1.00  0.300          C  
ATOM  16418  H   ALA A1016      34.738 -26.339  47.680  1.00  0.240          H  
ATOM  16419  HA  ALA A1016      36.014 -24.003  48.690  1.00  0.260          H  
ATOM  16420 1HB  ALA A1016      35.878 -23.313  46.352  1.00  0.360          H  
ATOM  16421 2HB  ALA A1016      36.347 -24.974  46.552  1.00  0.360          H  
ATOM  16422 3HB  ALA A1016      34.721 -24.566  46.043  1.00  0.360          H  
ATOM  16423  N   TYR A1017      32.814 -23.659  48.019  1.00  0.240          N  
ATOM  16424  CA  TYR A1017      31.639 -22.849  48.233  1.00  0.320          C  
ATOM  16425  C   TYR A1017      31.462 -22.573  49.718  1.00  0.320          C  
ATOM  16426  O   TYR A1017      31.232 -21.426  50.116  1.00  0.360          O  
ATOM  16427  CB  TYR A1017      30.437 -23.521  47.577  1.00  0.420          C  
ATOM  16428  CG  TYR A1017      29.165 -22.827  47.762  1.00  0.420          C  
ATOM  16429  CD1 TYR A1017      28.912 -21.632  47.089  1.00  0.420          C  
ATOM  16430  CD2 TYR A1017      28.213 -23.390  48.576  1.00  0.420          C  
ATOM  16431  CE1 TYR A1017      27.712 -21.004  47.258  1.00  0.420          C  
ATOM  16432  CE2 TYR A1017      27.024 -22.763  48.728  1.00  0.420          C  
ATOM  16433  CZ  TYR A1017      26.771 -21.582  48.085  1.00  0.420          C  
ATOM  16434  OH  TYR A1017      25.581 -20.988  48.279  1.00  0.420          O  
ATOM  16435  H   TYR A1017      32.683 -24.559  47.554  1.00  0.290          H  
ATOM  16436  HA  TYR A1017      31.791 -21.888  47.751  1.00  0.380          H  
ATOM  16437 1HB  TYR A1017      30.615 -23.623  46.507  1.00  0.500          H  
ATOM  16438 2HB  TYR A1017      30.332 -24.522  47.975  1.00  0.500          H  
ATOM  16439  HD1 TYR A1017      29.659 -21.194  46.441  1.00  0.500          H  
ATOM  16440  HD2 TYR A1017      28.411 -24.333  49.089  1.00  0.500          H  
ATOM  16441  HE1 TYR A1017      27.502 -20.064  46.747  1.00  0.500          H  
ATOM  16442  HE2 TYR A1017      26.267 -23.197  49.356  1.00  0.500          H  
ATOM  16443  HH  TYR A1017      25.546 -20.145  47.786  1.00  0.500          H  
ATOM  16444  N   LEU A1018      31.541 -23.619  50.545  1.00  0.320          N  
ATOM  16445  CA  LEU A1018      31.405 -23.433  51.974  1.00  0.360          C  
ATOM  16446  C   LEU A1018      32.547 -22.561  52.497  1.00  0.320          C  
ATOM  16447  O   LEU A1018      32.322 -21.689  53.337  1.00  0.330          O  
ATOM  16448  CB  LEU A1018      31.395 -24.785  52.688  1.00  0.490          C  
ATOM  16449  CG  LEU A1018      30.150 -25.717  52.434  1.00  0.490          C  
ATOM  16450  CD1 LEU A1018      30.440 -27.051  53.072  1.00  0.490          C  
ATOM  16451  CD2 LEU A1018      28.839 -25.101  53.005  1.00  0.490          C  
ATOM  16452  H   LEU A1018      31.696 -24.557  50.165  1.00  0.380          H  
ATOM  16453  HA  LEU A1018      30.474 -22.918  52.166  1.00  0.430          H  
ATOM  16454 1HB  LEU A1018      32.282 -25.335  52.366  1.00  0.590          H  
ATOM  16455 2HB  LEU A1018      31.473 -24.611  53.762  1.00  0.590          H  
ATOM  16456  HG  LEU A1018      30.024 -25.873  51.366  1.00  0.590          H  
ATOM  16457 1HD1 LEU A1018      29.619 -27.714  52.893  1.00  0.590          H  
ATOM  16458 2HD1 LEU A1018      31.347 -27.472  52.635  1.00  0.590          H  
ATOM  16459 3HD1 LEU A1018      30.577 -26.922  54.144  1.00  0.590          H  
ATOM  16460 1HD2 LEU A1018      28.004 -25.777  52.817  1.00  0.590          H  
ATOM  16461 2HD2 LEU A1018      28.942 -24.947  54.081  1.00  0.590          H  
ATOM  16462 3HD2 LEU A1018      28.638 -24.165  52.525  1.00  0.590          H  
ATOM  16463  N   ALA A1019      33.772 -22.736  51.972  1.00  0.280          N  
ATOM  16464  CA  ALA A1019      34.890 -21.916  52.422  1.00  0.270          C  
ATOM  16465  C   ALA A1019      34.586 -20.441  52.178  1.00  0.240          C  
ATOM  16466  O   ALA A1019      34.877 -19.589  53.023  1.00  0.260          O  
ATOM  16467  CB  ALA A1019      36.162 -22.320  51.706  1.00  0.380          C  
ATOM  16468  H   ALA A1019      33.946 -23.489  51.300  1.00  0.340          H  
ATOM  16469  HA  ALA A1019      35.027 -22.074  53.492  1.00  0.320          H  
ATOM  16470 1HB  ALA A1019      36.990 -21.722  52.069  1.00  0.460          H  
ATOM  16471 2HB  ALA A1019      36.364 -23.374  51.902  1.00  0.460          H  
ATOM  16472 3HB  ALA A1019      36.035 -22.171  50.653  1.00  0.460          H  
ATOM  16473  N   LEU A1020      33.941 -20.125  51.047  1.00  0.200          N  
ATOM  16474  CA  LEU A1020      33.582 -18.739  50.805  1.00  0.180          C  
ATOM  16475  C   LEU A1020      32.463 -18.308  51.749  1.00  0.180          C  
ATOM  16476  O   LEU A1020      32.514 -17.235  52.341  1.00  0.200          O  
ATOM  16477  CB  LEU A1020      33.105 -18.520  49.361  1.00  0.260          C  
ATOM  16478  CG  LEU A1020      34.130 -18.720  48.217  1.00  0.260          C  
ATOM  16479  CD1 LEU A1020      33.429 -18.374  46.902  1.00  0.260          C  
ATOM  16480  CD2 LEU A1020      35.404 -17.931  48.449  1.00  0.260          C  
ATOM  16481  H   LEU A1020      33.791 -20.846  50.336  1.00  0.240          H  
ATOM  16482  HA  LEU A1020      34.441 -18.110  51.014  1.00  0.220          H  
ATOM  16483 1HB  LEU A1020      32.324 -19.261  49.182  1.00  0.310          H  
ATOM  16484 2HB  LEU A1020      32.642 -17.566  49.270  1.00  0.310          H  
ATOM  16485  HG  LEU A1020      34.390 -19.766  48.160  1.00  0.310          H  
ATOM  16486 1HD1 LEU A1020      34.102 -18.543  46.066  1.00  0.310          H  
ATOM  16487 2HD1 LEU A1020      32.549 -18.999  46.798  1.00  0.310          H  
ATOM  16488 3HD1 LEU A1020      33.128 -17.330  46.911  1.00  0.310          H  
ATOM  16489 1HD2 LEU A1020      36.087 -18.118  47.626  1.00  0.310          H  
ATOM  16490 2HD2 LEU A1020      35.182 -16.884  48.509  1.00  0.310          H  
ATOM  16491 3HD2 LEU A1020      35.883 -18.248  49.366  1.00  0.310          H  
ATOM  16492  N   ARG A1021      31.494 -19.184  52.005  1.00  0.240          N  
ATOM  16493  CA  ARG A1021      30.415 -18.838  52.932  1.00  0.240          C  
ATOM  16494  C   ARG A1021      30.930 -18.570  54.353  1.00  0.240          C  
ATOM  16495  O   ARG A1021      30.453 -17.663  55.044  1.00  0.250          O  
ATOM  16496  CB  ARG A1021      29.374 -19.916  52.997  1.00  0.340          C  
ATOM  16497  CG  ARG A1021      28.553 -20.070  51.757  1.00  0.340          C  
ATOM  16498  CD  ARG A1021      27.542 -21.096  51.908  1.00  0.340          C  
ATOM  16499  NE  ARG A1021      26.543 -20.734  52.899  1.00  0.340          N  
ATOM  16500  CZ  ARG A1021      26.433 -21.224  54.166  1.00  0.340          C  
ATOM  16501  NH1 ARG A1021      27.291 -22.106  54.626  1.00  0.340          N  
ATOM  16502  NH2 ARG A1021      25.463 -20.799  54.948  1.00  0.340          N  
ATOM  16503  H   ARG A1021      31.476 -20.071  51.491  1.00  0.290          H  
ATOM  16504  HA  ARG A1021      29.933 -17.932  52.564  1.00  0.290          H  
ATOM  16505 1HB  ARG A1021      29.843 -20.865  53.224  1.00  0.400          H  
ATOM  16506 2HB  ARG A1021      28.712 -19.674  53.814  1.00  0.400          H  
ATOM  16507 1HG  ARG A1021      28.050 -19.142  51.553  1.00  0.400          H  
ATOM  16508 2HG  ARG A1021      29.180 -20.328  50.916  1.00  0.400          H  
ATOM  16509 1HD  ARG A1021      27.029 -21.172  50.966  1.00  0.400          H  
ATOM  16510 2HD  ARG A1021      27.983 -22.038  52.155  1.00  0.400          H  
ATOM  16511  HE  ARG A1021      25.863 -20.018  52.583  1.00  0.400          H  
ATOM  16512 1HH1 ARG A1021      28.044 -22.441  54.048  1.00  0.400          H  
ATOM  16513 2HH1 ARG A1021      27.205 -22.434  55.578  1.00  0.400          H  
ATOM  16514 1HH2 ARG A1021      24.790 -20.113  54.600  1.00  0.400          H  
ATOM  16515 2HH2 ARG A1021      25.374 -21.142  55.898  1.00  0.400          H  
ATOM  16516  N   HIS A1022      31.986 -19.263  54.760  1.00  0.230          N  
ATOM  16517  CA  HIS A1022      32.544 -19.072  56.095  1.00  0.260          C  
ATOM  16518  C   HIS A1022      33.263 -17.720  56.191  1.00  0.190          C  
ATOM  16519  O   HIS A1022      33.606 -17.254  57.279  1.00  0.260          O  
ATOM  16520  CB  HIS A1022      33.501 -20.212  56.469  1.00  0.350          C  
ATOM  16521  CG  HIS A1022      32.811 -21.552  56.673  1.00  0.350          C  
ATOM  16522  ND1 HIS A1022      31.828 -21.746  57.624  1.00  0.350          N  
ATOM  16523  CD2 HIS A1022      32.989 -22.756  56.071  1.00  0.350          C  
ATOM  16524  CE1 HIS A1022      31.418 -23.004  57.584  1.00  0.350          C  
ATOM  16525  NE2 HIS A1022      32.109 -23.639  56.657  1.00  0.350          N  
ATOM  16526  H   HIS A1022      32.330 -20.017  54.155  1.00  0.280          H  
ATOM  16527  HA  HIS A1022      31.738 -19.066  56.823  1.00  0.310          H  
ATOM  16528 1HB  HIS A1022      34.240 -20.333  55.670  1.00  0.420          H  
ATOM  16529 2HB  HIS A1022      34.041 -19.956  57.377  1.00  0.420          H  
ATOM  16530  HD1 HIS A1022      31.370 -21.032  58.154  1.00  0.420          H  
ATOM  16531  HD2 HIS A1022      33.657 -23.096  55.279  1.00  0.420          H  
ATOM  16532  HE1 HIS A1022      30.632 -23.354  58.260  1.00  0.420          H  
ATOM  16533  N   HIS A1023      33.466 -17.094  55.039  1.00  0.180          N  
ATOM  16534  CA  HIS A1023      34.093 -15.816  54.849  1.00  0.140          C  
ATOM  16535  C   HIS A1023      33.076 -14.869  54.211  1.00  0.130          C  
ATOM  16536  O   HIS A1023      33.463 -13.906  53.537  1.00  0.150          O  
ATOM  16537  CB  HIS A1023      35.353 -15.951  53.988  1.00  0.210          C  
ATOM  16538  CG  HIS A1023      36.463 -16.721  54.653  1.00  0.210          C  
ATOM  16539  ND1 HIS A1023      36.464 -18.095  54.765  1.00  0.210          N  
ATOM  16540  CD2 HIS A1023      37.612 -16.293  55.222  1.00  0.210          C  
ATOM  16541  CE1 HIS A1023      37.565 -18.482  55.389  1.00  0.210          C  
ATOM  16542  NE2 HIS A1023      38.286 -17.403  55.674  1.00  0.210          N  
ATOM  16543  H   HIS A1023      33.102 -17.511  54.184  1.00  0.220          H  
ATOM  16544  HA  HIS A1023      34.387 -15.402  55.811  1.00  0.170          H  
ATOM  16545 1HB  HIS A1023      35.090 -16.473  53.066  1.00  0.250          H  
ATOM  16546 2HB  HIS A1023      35.728 -14.968  53.716  1.00  0.250          H  
ATOM  16547  HD1 HIS A1023      35.889 -18.725  54.204  1.00  0.250          H  
ATOM  16548  HD2 HIS A1023      38.039 -15.300  55.359  1.00  0.250          H  
ATOM  16549  HE1 HIS A1023      37.748 -19.546  55.572  1.00  0.250          H  
ATOM  16550  N   THR A1024      31.773 -15.118  54.458  1.00  0.130          N  
ATOM  16551  CA  THR A1024      30.717 -14.270  53.918  1.00  0.150          C  
ATOM  16552  C   THR A1024      30.926 -12.832  54.237  1.00  0.170          C  
ATOM  16553  O   THR A1024      30.880 -11.992  53.346  1.00  0.200          O  
ATOM  16554  CB  THR A1024      29.313 -14.590  54.508  1.00  0.200          C  
ATOM  16555  OG1 THR A1024      28.887 -15.886  54.127  1.00  0.200          O  
ATOM  16556  CG2 THR A1024      28.282 -13.550  54.067  1.00  0.200          C  
ATOM  16557  H   THR A1024      31.504 -15.949  54.984  1.00  0.160          H  
ATOM  16558  HA  THR A1024      30.698 -14.392  52.836  1.00  0.180          H  
ATOM  16559  HB  THR A1024      29.376 -14.560  55.594  1.00  0.240          H  
ATOM  16560  HG1 THR A1024      29.395 -16.542  54.619  1.00  0.240          H  
ATOM  16561 1HG2 THR A1024      27.340 -13.786  54.525  1.00  0.240          H  
ATOM  16562 2HG2 THR A1024      28.553 -12.548  54.386  1.00  0.240          H  
ATOM  16563 3HG2 THR A1024      28.185 -13.567  52.987  1.00  0.240          H  
ATOM  16564  N   ASN A1025      31.202 -12.514  55.499  1.00  0.170          N  
ATOM  16565  CA  ASN A1025      31.300 -11.112  55.843  1.00  0.190          C  
ATOM  16566  C   ASN A1025      32.388 -10.439  55.041  1.00  0.200          C  
ATOM  16567  O   ASN A1025      32.170  -9.356  54.510  1.00  0.290          O  
ATOM  16568  CB  ASN A1025      31.567 -10.938  57.318  1.00  0.260          C  
ATOM  16569  CG  ASN A1025      30.389 -11.305  58.142  1.00  0.260          C  
ATOM  16570  OD1 ASN A1025      29.273 -11.457  57.634  1.00  0.260          O  
ATOM  16571  ND2 ASN A1025      30.608 -11.458  59.418  1.00  0.260          N  
ATOM  16572  H   ASN A1025      31.272 -13.242  56.196  1.00  0.200          H  
ATOM  16573  HA  ASN A1025      30.358 -10.623  55.590  1.00  0.230          H  
ATOM  16574 1HB  ASN A1025      32.416 -11.554  57.613  1.00  0.310          H  
ATOM  16575 2HB  ASN A1025      31.826  -9.899  57.521  1.00  0.310          H  
ATOM  16576 1HD2 ASN A1025      29.853 -11.710  60.029  1.00  0.310          H  
ATOM  16577 2HD2 ASN A1025      31.528 -11.329  59.792  1.00  0.310          H  
ATOM  16578  N   LEU A1026      33.525 -11.105  54.861  1.00  0.190          N  
ATOM  16579  CA  LEU A1026      34.585 -10.500  54.083  1.00  0.200          C  
ATOM  16580  C   LEU A1026      34.129 -10.266  52.660  1.00  0.190          C  
ATOM  16581  O   LEU A1026      34.294  -9.165  52.139  1.00  0.190          O  
ATOM  16582  CB  LEU A1026      35.844 -11.387  54.073  1.00  0.280          C  
ATOM  16583  CG  LEU A1026      37.050 -10.888  53.196  1.00  0.280          C  
ATOM  16584  CD1 LEU A1026      37.575  -9.525  53.700  1.00  0.280          C  
ATOM  16585  CD2 LEU A1026      38.157 -11.937  53.219  1.00  0.280          C  
ATOM  16586  H   LEU A1026      33.658 -12.002  55.307  1.00  0.230          H  
ATOM  16587  HA  LEU A1026      34.820  -9.539  54.530  1.00  0.240          H  
ATOM  16588 1HB  LEU A1026      36.195 -11.496  55.096  1.00  0.330          H  
ATOM  16589 2HB  LEU A1026      35.559 -12.374  53.704  1.00  0.330          H  
ATOM  16590  HG  LEU A1026      36.713 -10.763  52.176  1.00  0.330          H  
ATOM  16591 1HD1 LEU A1026      38.399  -9.198  53.077  1.00  0.330          H  
ATOM  16592 2HD1 LEU A1026      36.791  -8.776  53.655  1.00  0.330          H  
ATOM  16593 3HD1 LEU A1026      37.923  -9.630  54.717  1.00  0.330          H  
ATOM  16594 1HD2 LEU A1026      38.985 -11.607  52.590  1.00  0.330          H  
ATOM  16595 2HD2 LEU A1026      38.513 -12.077  54.239  1.00  0.330          H  
ATOM  16596 3HD2 LEU A1026      37.769 -12.880  52.839  1.00  0.330          H  
ATOM  16597  N   LEU A1027      33.530 -11.274  52.032  1.00  0.190          N  
ATOM  16598  CA  LEU A1027      33.132 -11.097  50.654  1.00  0.210          C  
ATOM  16599  C   LEU A1027      32.067 -10.008  50.503  1.00  0.200          C  
ATOM  16600  O   LEU A1027      32.203  -9.144  49.638  1.00  0.240          O  
ATOM  16601  CB  LEU A1027      32.607 -12.424  50.103  1.00  0.290          C  
ATOM  16602  CG  LEU A1027      33.631 -13.594  49.923  1.00  0.290          C  
ATOM  16603  CD1 LEU A1027      32.872 -14.811  49.505  1.00  0.290          C  
ATOM  16604  CD2 LEU A1027      34.719 -13.257  48.896  1.00  0.290          C  
ATOM  16605  H   LEU A1027      33.394 -12.168  52.518  1.00  0.230          H  
ATOM  16606  HA  LEU A1027      34.000 -10.781  50.086  1.00  0.250          H  
ATOM  16607 1HB  LEU A1027      31.839 -12.782  50.795  1.00  0.340          H  
ATOM  16608 2HB  LEU A1027      32.151 -12.250  49.183  1.00  0.340          H  
ATOM  16609  HG  LEU A1027      34.107 -13.810  50.885  1.00  0.340          H  
ATOM  16610 1HD1 LEU A1027      33.573 -15.607  49.414  1.00  0.340          H  
ATOM  16611 2HD1 LEU A1027      32.129 -15.064  50.265  1.00  0.340          H  
ATOM  16612 3HD1 LEU A1027      32.379 -14.640  48.551  1.00  0.340          H  
ATOM  16613 1HD2 LEU A1027      35.402 -14.102  48.800  1.00  0.340          H  
ATOM  16614 2HD2 LEU A1027      34.265 -13.047  47.928  1.00  0.340          H  
ATOM  16615 3HD2 LEU A1027      35.278 -12.396  49.232  1.00  0.340          H  
ATOM  16616  N   ILE A1028      31.077  -9.962  51.398  1.00  0.190          N  
ATOM  16617  CA  ILE A1028      30.017  -8.960  51.312  1.00  0.220          C  
ATOM  16618  C   ILE A1028      30.600  -7.578  51.434  1.00  0.200          C  
ATOM  16619  O   ILE A1028      30.228  -6.678  50.684  1.00  0.190          O  
ATOM  16620  CB  ILE A1028      28.939  -9.153  52.416  1.00  0.300          C  
ATOM  16621  CG1 ILE A1028      28.144 -10.499  52.229  1.00  0.300          C  
ATOM  16622  CG2 ILE A1028      27.978  -7.938  52.484  1.00  0.300          C  
ATOM  16623  CD1 ILE A1028      27.300 -10.627  50.986  1.00  0.300          C  
ATOM  16624  H   ILE A1028      31.048 -10.673  52.129  1.00  0.230          H  
ATOM  16625  HA  ILE A1028      29.551  -9.029  50.335  1.00  0.260          H  
ATOM  16626  HB  ILE A1028      29.449  -9.242  53.380  1.00  0.360          H  
ATOM  16627 1HG1 ILE A1028      28.858 -11.302  52.199  1.00  0.360          H  
ATOM  16628 2HG1 ILE A1028      27.492 -10.639  53.101  1.00  0.360          H  
ATOM  16629 1HG2 ILE A1028      27.265  -8.117  53.295  1.00  0.360          H  
ATOM  16630 2HG2 ILE A1028      28.523  -7.020  52.690  1.00  0.360          H  
ATOM  16631 3HG2 ILE A1028      27.443  -7.824  51.544  1.00  0.360          H  
ATOM  16632 1HD1 ILE A1028      26.826 -11.606  50.982  1.00  0.360          H  
ATOM  16633 2HD1 ILE A1028      26.532  -9.863  50.971  1.00  0.360          H  
ATOM  16634 3HD1 ILE A1028      27.919 -10.524  50.128  1.00  0.360          H  
ATOM  16635  N   ILE A1029      31.502  -7.408  52.381  1.00  0.210          N  
ATOM  16636  CA  ILE A1029      32.152  -6.151  52.627  1.00  0.240          C  
ATOM  16637  C   ILE A1029      32.978  -5.733  51.419  1.00  0.220          C  
ATOM  16638  O   ILE A1029      32.912  -4.577  51.015  1.00  0.260          O  
ATOM  16639  CB  ILE A1029      32.966  -6.268  53.916  1.00  0.320          C  
ATOM  16640  CG1 ILE A1029      31.942  -6.441  55.106  1.00  0.320          C  
ATOM  16641  CG2 ILE A1029      33.845  -5.039  54.099  1.00  0.320          C  
ATOM  16642  CD1 ILE A1029      32.531  -6.934  56.425  1.00  0.320          C  
ATOM  16643  H   ILE A1029      31.738  -8.202  52.984  1.00  0.250          H  
ATOM  16644  HA  ILE A1029      31.382  -5.396  52.788  1.00  0.290          H  
ATOM  16645  HB  ILE A1029      33.589  -7.165  53.877  1.00  0.390          H  
ATOM  16646 1HG1 ILE A1029      31.468  -5.478  55.291  1.00  0.390          H  
ATOM  16647 2HG1 ILE A1029      31.176  -7.135  54.799  1.00  0.390          H  
ATOM  16648 1HG2 ILE A1029      34.392  -5.149  55.015  1.00  0.390          H  
ATOM  16649 2HG2 ILE A1029      34.544  -4.946  53.272  1.00  0.390          H  
ATOM  16650 3HG2 ILE A1029      33.224  -4.145  54.145  1.00  0.390          H  
ATOM  16651 1HD1 ILE A1029      31.743  -7.011  57.169  1.00  0.390          H  
ATOM  16652 2HD1 ILE A1029      32.992  -7.899  56.292  1.00  0.390          H  
ATOM  16653 3HD1 ILE A1029      33.243  -6.274  56.761  1.00  0.390          H  
ATOM  16654  N   LEU A1030      33.768  -6.640  50.845  1.00  0.200          N  
ATOM  16655  CA  LEU A1030      34.565  -6.267  49.688  1.00  0.240          C  
ATOM  16656  C   LEU A1030      33.645  -5.879  48.517  1.00  0.240          C  
ATOM  16657  O   LEU A1030      33.910  -4.889  47.831  1.00  0.310          O  
ATOM  16658  CB  LEU A1030      35.475  -7.442  49.304  1.00  0.320          C  
ATOM  16659  CG  LEU A1030      36.595  -7.834  50.362  1.00  0.320          C  
ATOM  16660  CD1 LEU A1030      37.246  -9.118  49.906  1.00  0.320          C  
ATOM  16661  CD2 LEU A1030      37.627  -6.752  50.530  1.00  0.320          C  
ATOM  16662  H   LEU A1030      33.834  -7.586  51.234  1.00  0.240          H  
ATOM  16663  HA  LEU A1030      35.166  -5.399  49.942  1.00  0.290          H  
ATOM  16664 1HB  LEU A1030      34.841  -8.321  49.153  1.00  0.380          H  
ATOM  16665 2HB  LEU A1030      35.966  -7.206  48.360  1.00  0.380          H  
ATOM  16666  HG  LEU A1030      36.136  -7.998  51.314  1.00  0.380          H  
ATOM  16667 1HD1 LEU A1030      37.987  -9.422  50.620  1.00  0.380          H  
ATOM  16668 2HD1 LEU A1030      36.488  -9.895  49.823  1.00  0.380          H  
ATOM  16669 3HD1 LEU A1030      37.718  -8.960  48.945  1.00  0.380          H  
ATOM  16670 1HD2 LEU A1030      38.362  -7.072  51.266  1.00  0.380          H  
ATOM  16671 2HD2 LEU A1030      38.100  -6.604  49.598  1.00  0.380          H  
ATOM  16672 3HD2 LEU A1030      37.169  -5.827  50.869  1.00  0.380          H  
ATOM  16673  N   PHE A1031      32.529  -6.604  48.333  1.00  0.200          N  
ATOM  16674  CA  PHE A1031      31.592  -6.298  47.258  1.00  0.210          C  
ATOM  16675  C   PHE A1031      30.897  -4.966  47.527  1.00  0.200          C  
ATOM  16676  O   PHE A1031      30.628  -4.203  46.601  1.00  0.240          O  
ATOM  16677  CB  PHE A1031      30.561  -7.423  47.087  1.00  0.290          C  
ATOM  16678  CG  PHE A1031      31.156  -8.708  46.560  1.00  0.290          C  
ATOM  16679  CD1 PHE A1031      30.963  -9.899  47.226  1.00  0.290          C  
ATOM  16680  CD2 PHE A1031      31.918  -8.730  45.431  1.00  0.290          C  
ATOM  16681  CE1 PHE A1031      31.505 -11.062  46.781  1.00  0.290          C  
ATOM  16682  CE2 PHE A1031      32.463  -9.881  45.005  1.00  0.290          C  
ATOM  16683  CZ  PHE A1031      32.248 -11.061  45.701  1.00  0.290          C  
ATOM  16684  H   PHE A1031      32.360  -7.428  48.919  1.00  0.240          H  
ATOM  16685  HA  PHE A1031      32.155  -6.194  46.337  1.00  0.250          H  
ATOM  16686 1HB  PHE A1031      30.087  -7.631  48.049  1.00  0.350          H  
ATOM  16687 2HB  PHE A1031      29.791  -7.114  46.398  1.00  0.350          H  
ATOM  16688  HD1 PHE A1031      30.356  -9.898  48.127  1.00  0.350          H  
ATOM  16689  HD2 PHE A1031      32.094  -7.824  44.874  1.00  0.350          H  
ATOM  16690  HE1 PHE A1031      31.329 -11.988  47.299  1.00  0.350          H  
ATOM  16691  HE2 PHE A1031      33.073  -9.867  44.110  1.00  0.350          H  
ATOM  16692  HZ  PHE A1031      32.679 -11.993  45.370  1.00  0.350          H  
ATOM  16693  N   SER A1032      30.562  -4.691  48.789  1.00  0.200          N  
ATOM  16694  CA  SER A1032      29.946  -3.426  49.159  1.00  0.240          C  
ATOM  16695  C   SER A1032      30.912  -2.294  48.841  1.00  0.260          C  
ATOM  16696  O   SER A1032      30.542  -1.284  48.244  1.00  0.280          O  
ATOM  16697  CB  SER A1032      29.607  -3.387  50.633  1.00  0.320          C  
ATOM  16698  OG  SER A1032      28.989  -2.171  50.967  1.00  0.320          O  
ATOM  16699  H   SER A1032      30.712  -5.389  49.515  1.00  0.240          H  
ATOM  16700  HA  SER A1032      29.042  -3.286  48.575  1.00  0.290          H  
ATOM  16701 1HB  SER A1032      28.957  -4.222  50.888  1.00  0.380          H  
ATOM  16702 2HB  SER A1032      30.523  -3.496  51.212  1.00  0.380          H  
ATOM  16703  HG  SER A1032      29.089  -2.069  51.929  1.00  0.380          H  
ATOM  16704  N   MET A1033      32.198  -2.471  49.186  1.00  0.270          N  
ATOM  16705  CA  MET A1033      33.178  -1.435  48.899  1.00  0.330          C  
ATOM  16706  C   MET A1033      33.222  -1.219  47.389  1.00  0.390          C  
ATOM  16707  O   MET A1033      33.203  -0.087  46.933  1.00  0.460          O  
ATOM  16708  CB  MET A1033      34.573  -1.809  49.430  1.00  0.440          C  
ATOM  16709  CG  MET A1033      34.712  -1.858  50.981  1.00  0.440          C  
ATOM  16710  SD  MET A1033      34.367  -0.321  51.846  1.00  0.440          S  
ATOM  16711  CE  MET A1033      35.763   0.705  51.520  1.00  0.440          C  
ATOM  16712  H   MET A1033      32.474  -3.309  49.700  1.00  0.320          H  
ATOM  16713  HA  MET A1033      32.857  -0.504  49.366  1.00  0.400          H  
ATOM  16714 1HB  MET A1033      34.843  -2.796  49.051  1.00  0.530          H  
ATOM  16715 2HB  MET A1033      35.311  -1.110  49.037  1.00  0.530          H  
ATOM  16716 1HG  MET A1033      34.042  -2.587  51.372  1.00  0.530          H  
ATOM  16717 2HG  MET A1033      35.715  -2.174  51.225  1.00  0.530          H  
ATOM  16718 1HE  MET A1033      35.636   1.664  52.013  1.00  0.530          H  
ATOM  16719 2HE  MET A1033      36.651   0.221  51.909  1.00  0.530          H  
ATOM  16720 3HE  MET A1033      35.868   0.855  50.454  1.00  0.530          H  
ATOM  16721  N   MET A1034      33.102  -2.284  46.585  1.00  0.390          N  
ATOM  16722  CA  MET A1034      33.119  -2.117  45.132  1.00  0.430          C  
ATOM  16723  C   MET A1034      32.024  -1.152  44.636  1.00  0.420          C  
ATOM  16724  O   MET A1034      32.150  -0.594  43.547  1.00  0.360          O  
ATOM  16725  CB  MET A1034      32.966  -3.440  44.378  1.00  0.590          C  
ATOM  16726  CG  MET A1034      34.106  -4.399  44.479  1.00  0.590          C  
ATOM  16727  SD  MET A1034      33.808  -5.909  43.543  1.00  0.590          S  
ATOM  16728  CE  MET A1034      35.163  -6.949  44.060  1.00  0.590          C  
ATOM  16729  H   MET A1034      33.129  -3.220  47.000  1.00  0.470          H  
ATOM  16730  HA  MET A1034      34.084  -1.695  44.864  1.00  0.520          H  
ATOM  16731 1HB  MET A1034      32.056  -3.940  44.676  1.00  0.700          H  
ATOM  16732 2HB  MET A1034      32.883  -3.223  43.329  1.00  0.700          H  
ATOM  16733 1HG  MET A1034      34.975  -3.928  44.103  1.00  0.700          H  
ATOM  16734 2HG  MET A1034      34.283  -4.657  45.503  1.00  0.700          H  
ATOM  16735 1HE  MET A1034      35.088  -7.904  43.549  1.00  0.700          H  
ATOM  16736 2HE  MET A1034      36.114  -6.480  43.802  1.00  0.700          H  
ATOM  16737 3HE  MET A1034      35.116  -7.109  45.141  1.00  0.700          H  
ATOM  16738  N   LEU A1035      30.945  -0.909  45.398  1.00  0.500          N  
ATOM  16739  CA  LEU A1035      29.891  -0.006  44.928  1.00  0.520          C  
ATOM  16740  C   LEU A1035      30.440   1.376  44.684  1.00  0.480          C  
ATOM  16741  O   LEU A1035      30.026   2.086  43.762  1.00  0.490          O  
ATOM  16742  CB  LEU A1035      28.752   0.176  45.964  1.00  0.720          C  
ATOM  16743  CG  LEU A1035      27.775  -0.982  46.245  1.00  0.720          C  
ATOM  16744  CD1 LEU A1035      26.910  -0.638  47.449  1.00  0.720          C  
ATOM  16745  CD2 LEU A1035      26.871  -1.181  45.047  1.00  0.720          C  
ATOM  16746  H   LEU A1035      30.872  -1.293  46.343  1.00  0.600          H  
ATOM  16747  HA  LEU A1035      29.506  -0.361  44.004  1.00  0.620          H  
ATOM  16748 1HB  LEU A1035      29.215   0.435  46.916  1.00  0.860          H  
ATOM  16749 2HB  LEU A1035      28.151   1.028  45.645  1.00  0.860          H  
ATOM  16750  HG  LEU A1035      28.334  -1.879  46.468  1.00  0.860          H  
ATOM  16751 1HD1 LEU A1035      26.218  -1.451  47.648  1.00  0.860          H  
ATOM  16752 2HD1 LEU A1035      27.556  -0.489  48.320  1.00  0.860          H  
ATOM  16753 3HD1 LEU A1035      26.347   0.270  47.248  1.00  0.860          H  
ATOM  16754 1HD2 LEU A1035      26.169  -1.966  45.226  1.00  0.860          H  
ATOM  16755 2HD2 LEU A1035      26.333  -0.262  44.854  1.00  0.860          H  
ATOM  16756 3HD2 LEU A1035      27.443  -1.430  44.224  1.00  0.860          H  
ATOM  16757  N   MET A1036      31.401   1.766  45.500  1.00  0.460          N  
ATOM  16758  CA  MET A1036      31.965   3.094  45.490  1.00  0.460          C  
ATOM  16759  C   MET A1036      32.757   3.407  44.248  1.00  0.410          C  
ATOM  16760  O   MET A1036      33.108   4.562  44.011  1.00  0.500          O  
ATOM  16761  CB  MET A1036      32.858   3.233  46.669  1.00  0.640          C  
ATOM  16762  CG  MET A1036      34.236   2.627  46.515  1.00  0.640          C  
ATOM  16763  SD  MET A1036      35.061   2.457  48.080  1.00  0.640          S  
ATOM  16764  CE  MET A1036      35.252   4.147  48.331  1.00  0.640          C  
ATOM  16765  H   MET A1036      31.772   1.119  46.205  1.00  0.550          H  
ATOM  16766  HA  MET A1036      31.150   3.812  45.561  1.00  0.550          H  
ATOM  16767 1HB  MET A1036      32.907   4.274  46.914  1.00  0.770          H  
ATOM  16768 2HB  MET A1036      32.409   2.694  47.479  1.00  0.770          H  
ATOM  16769 1HG  MET A1036      34.234   1.696  45.995  1.00  0.770          H  
ATOM  16770 2HG  MET A1036      34.835   3.313  45.914  1.00  0.770          H  
ATOM  16771 1HE  MET A1036      35.805   4.365  49.218  1.00  0.770          H  
ATOM  16772 2HE  MET A1036      35.746   4.481  47.487  1.00  0.770          H  
ATOM  16773 3HE  MET A1036      34.326   4.644  48.401  1.00  0.770          H  
ATOM  16774  N   THR A1037      33.083   2.378  43.476  1.00  0.330          N  
ATOM  16775  CA  THR A1037      33.903   2.521  42.295  1.00  0.310          C  
ATOM  16776  C   THR A1037      33.162   3.197  41.165  1.00  0.360          C  
ATOM  16777  O   THR A1037      33.779   3.680  40.214  1.00  0.410          O  
ATOM  16778  CB  THR A1037      34.332   1.151  41.796  1.00  0.440          C  
ATOM  16779  OG1 THR A1037      33.156   0.415  41.407  1.00  0.440          O  
ATOM  16780  CG2 THR A1037      35.072   0.414  42.900  1.00  0.440          C  
ATOM  16781  H   THR A1037      32.737   1.449  43.711  1.00  0.400          H  
ATOM  16782  HA  THR A1037      34.782   3.112  42.548  1.00  0.370          H  
ATOM  16783  HB  THR A1037      34.983   1.260  40.930  1.00  0.530          H  
ATOM  16784  HG1 THR A1037      32.662   0.151  42.207  1.00  0.530          H  
ATOM  16785 1HG2 THR A1037      35.372  -0.553  42.580  1.00  0.530          H  
ATOM  16786 2HG2 THR A1037      35.927   0.975  43.168  1.00  0.530          H  
ATOM  16787 3HG2 THR A1037      34.444   0.315  43.762  1.00  0.530          H  
ATOM  16788  N   GLY A1038      31.836   3.243  41.254  1.00  0.360          N  
ATOM  16789  CA  GLY A1038      31.044   3.867  40.215  1.00  0.430          C  
ATOM  16790  C   GLY A1038      30.735   2.965  39.026  1.00  0.380          C  
ATOM  16791  O   GLY A1038      30.127   3.425  38.058  1.00  0.410          O  
ATOM  16792  H   GLY A1038      31.360   2.839  42.070  1.00  0.430          H  
ATOM  16793 1HA  GLY A1038      30.105   4.204  40.653  1.00  0.520          H  
ATOM  16794 2HA  GLY A1038      31.559   4.760  39.866  1.00  0.520          H  
ATOM  16795  N   MET A1039      31.132   1.690  39.061  1.00  0.310          N  
ATOM  16796  CA  MET A1039      30.827   0.848  37.915  1.00  0.320          C  
ATOM  16797  C   MET A1039      29.308   0.921  37.739  1.00  0.280          C  
ATOM  16798  O   MET A1039      28.584   0.796  38.723  1.00  0.260          O  
ATOM  16799  CB  MET A1039      31.246  -0.610  38.130  1.00  0.440          C  
ATOM  16800  CG  MET A1039      32.740  -0.874  38.321  1.00  0.440          C  
ATOM  16801  SD  MET A1039      33.710  -0.497  36.885  1.00  0.440          S  
ATOM  16802  CE  MET A1039      34.423   1.056  37.382  1.00  0.440          C  
ATOM  16803  H   MET A1039      31.651   1.334  39.864  1.00  0.370          H  
ATOM  16804  HA  MET A1039      31.352   1.238  37.056  1.00  0.380          H  
ATOM  16805 1HB  MET A1039      30.723  -1.003  38.983  1.00  0.530          H  
ATOM  16806 2HB  MET A1039      30.937  -1.206  37.271  1.00  0.530          H  
ATOM  16807 1HG  MET A1039      33.107  -0.276  39.126  1.00  0.530          H  
ATOM  16808 2HG  MET A1039      32.894  -1.921  38.582  1.00  0.530          H  
ATOM  16809 1HE  MET A1039      35.040   1.428  36.573  1.00  0.530          H  
ATOM  16810 2HE  MET A1039      33.643   1.784  37.590  1.00  0.530          H  
ATOM  16811 3HE  MET A1039      35.030   0.915  38.275  1.00  0.530          H  
ATOM  16812  N   PRO A1040      28.766   1.051  36.517  1.00  0.310          N  
ATOM  16813  CA  PRO A1040      27.333   1.148  36.233  1.00  0.380          C  
ATOM  16814  C   PRO A1040      26.490   0.019  36.821  1.00  0.370          C  
ATOM  16815  O   PRO A1040      25.295   0.178  37.051  1.00  0.480          O  
ATOM  16816  CB  PRO A1040      27.301   1.069  34.699  1.00  0.570          C  
ATOM  16817  CG  PRO A1040      28.636   1.620  34.252  1.00  0.570          C  
ATOM  16818  CD  PRO A1040      29.630   1.178  35.310  1.00  0.570          C  
ATOM  16819  HA  PRO A1040      26.969   2.125  36.587  1.00  0.460          H  
ATOM  16820 1HB  PRO A1040      27.135   0.029  34.377  1.00  0.680          H  
ATOM  16821 2HB  PRO A1040      26.452   1.656  34.315  1.00  0.680          H  
ATOM  16822 1HG  PRO A1040      28.887   1.243  33.247  1.00  0.680          H  
ATOM  16823 2HG  PRO A1040      28.578   2.716  34.170  1.00  0.680          H  
ATOM  16824 1HD  PRO A1040      30.118   0.222  35.052  1.00  0.680          H  
ATOM  16825 2HD  PRO A1040      30.344   2.011  35.409  1.00  0.680          H  
ATOM  16826  N   GLN A1041      27.119  -1.126  37.041  1.00  0.310          N  
ATOM  16827  CA  GLN A1041      26.461  -2.320  37.544  1.00  0.410          C  
ATOM  16828  C   GLN A1041      26.430  -2.418  39.061  1.00  0.460          C  
ATOM  16829  O   GLN A1041      25.876  -3.363  39.620  1.00  0.590          O  
ATOM  16830  CB  GLN A1041      27.214  -3.496  36.991  1.00  0.530          C  
ATOM  16831  CG  GLN A1041      27.173  -3.561  35.512  1.00  0.530          C  
ATOM  16832  CD  GLN A1041      28.042  -4.604  35.067  1.00  0.530          C  
ATOM  16833  OE1 GLN A1041      27.914  -5.704  35.609  1.00  0.530          O  
ATOM  16834  NE2 GLN A1041      28.953  -4.286  34.130  1.00  0.530          N  
ATOM  16835  H   GLN A1041      28.106  -1.182  36.847  1.00  0.370          H  
ATOM  16836  HA  GLN A1041      25.433  -2.327  37.181  1.00  0.490          H  
ATOM  16837 1HB  GLN A1041      28.259  -3.447  37.306  1.00  0.640          H  
ATOM  16838 2HB  GLN A1041      26.790  -4.420  37.390  1.00  0.640          H  
ATOM  16839 1HG  GLN A1041      26.161  -3.780  35.198  1.00  0.640          H  
ATOM  16840 2HG  GLN A1041      27.511  -2.623  35.081  1.00  0.640          H  
ATOM  16841 1HE2 GLN A1041      29.655  -4.955  33.775  1.00  0.640          H  
ATOM  16842 2HE2 GLN A1041      28.983  -3.357  33.762  1.00  0.640          H  
ATOM  16843  N   LEU A1042      27.088  -1.484  39.716  1.00  0.380          N  
ATOM  16844  CA  LEU A1042      27.183  -1.445  41.152  1.00  0.460          C  
ATOM  16845  C   LEU A1042      26.694  -0.126  41.670  1.00  0.450          C  
ATOM  16846  O   LEU A1042      27.503   0.770  41.900  1.00  0.620          O  
ATOM  16847  CB  LEU A1042      28.644  -1.594  41.580  1.00  0.610          C  
ATOM  16848  CG  LEU A1042      29.340  -2.832  41.301  1.00  0.610          C  
ATOM  16849  CD1 LEU A1042      30.780  -2.672  41.569  1.00  0.610          C  
ATOM  16850  CD2 LEU A1042      28.814  -3.881  42.265  1.00  0.610          C  
ATOM  16851  H   LEU A1042      27.506  -0.711  39.195  1.00  0.460          H  
ATOM  16852  HA  LEU A1042      26.552  -2.223  41.575  1.00  0.550          H  
ATOM  16853 1HB  LEU A1042      29.220  -0.773  41.146  1.00  0.730          H  
ATOM  16854 2HB  LEU A1042      28.677  -1.515  42.576  1.00  0.730          H  
ATOM  16855  HG  LEU A1042      29.209  -3.092  40.281  1.00  0.730          H  
ATOM  16856 1HD1 LEU A1042      31.297  -3.611  41.383  1.00  0.730          H  
ATOM  16857 2HD1 LEU A1042      31.217  -1.899  40.956  1.00  0.730          H  
ATOM  16858 3HD1 LEU A1042      30.869  -2.409  42.585  1.00  0.730          H  
ATOM  16859 1HD2 LEU A1042      29.334  -4.809  42.125  1.00  0.730          H  
ATOM  16860 2HD2 LEU A1042      28.982  -3.546  43.290  1.00  0.730          H  
ATOM  16861 3HD2 LEU A1042      27.758  -4.028  42.106  1.00  0.730          H  
ATOM  16862  N   THR A1043      25.392   0.019  41.867  1.00  0.460          N  
ATOM  16863  CA  THR A1043      24.920   1.334  42.261  1.00  0.480          C  
ATOM  16864  C   THR A1043      24.159   1.300  43.571  1.00  0.480          C  
ATOM  16865  O   THR A1043      24.026   2.328  44.235  1.00  0.850          O  
ATOM  16866  CB  THR A1043      24.058   1.979  41.150  1.00  0.660          C  
ATOM  16867  OG1 THR A1043      22.870   1.205  40.919  1.00  0.660          O  
ATOM  16868  CG2 THR A1043      24.883   2.028  39.838  1.00  0.660          C  
ATOM  16869  H   THR A1043      24.731  -0.758  41.705  1.00  0.550          H  
ATOM  16870  HA  THR A1043      25.781   1.982  42.412  1.00  0.580          H  
ATOM  16871  HB  THR A1043      23.778   2.987  41.450  1.00  0.800          H  
ATOM  16872  HG1 THR A1043      22.222   1.744  40.451  1.00  0.800          H  
ATOM  16873 1HG2 THR A1043      24.293   2.483  39.047  1.00  0.800          H  
ATOM  16874 2HG2 THR A1043      25.791   2.611  39.996  1.00  0.800          H  
ATOM  16875 3HG2 THR A1043      25.156   1.019  39.536  1.00  0.800          H  
ATOM  16876  N   SER A1044      23.727   0.116  43.987  1.00  0.620          N  
ATOM  16877  CA  SER A1044      22.917  -0.000  45.193  1.00  0.740          C  
ATOM  16878  C   SER A1044      23.155  -1.254  45.997  1.00  0.620          C  
ATOM  16879  O   SER A1044      23.640  -2.275  45.491  1.00  0.540          O  
ATOM  16880  CB  SER A1044      21.448   0.071  44.865  1.00  0.990          C  
ATOM  16881  OG  SER A1044      20.679  -0.175  46.023  1.00  0.990          O  
ATOM  16882  H   SER A1044      23.864  -0.707  43.384  1.00  0.740          H  
ATOM  16883  HA  SER A1044      23.155   0.850  45.834  1.00  0.890          H  
ATOM  16884 1HB  SER A1044      21.214   1.064  44.475  1.00  1.190          H  
ATOM  16885 2HB  SER A1044      21.206  -0.657  44.090  1.00  1.190          H  
ATOM  16886  HG  SER A1044      19.769   0.077  45.789  1.00  1.190          H  
ATOM  16887  N   LYS A1045      22.763  -1.204  47.268  1.00  0.660          N  
ATOM  16888  CA  LYS A1045      22.853  -2.388  48.111  1.00  0.600          C  
ATOM  16889  C   LYS A1045      22.006  -3.510  47.508  1.00  0.540          C  
ATOM  16890  O   LYS A1045      22.308  -4.682  47.708  1.00  0.520          O  
ATOM  16891  CB  LYS A1045      22.401  -2.100  49.545  1.00  0.860          C  
ATOM  16892  CG  LYS A1045      20.901  -1.826  49.715  1.00  0.860          C  
ATOM  16893  CD  LYS A1045      20.557  -1.509  51.162  1.00  0.860          C  
ATOM  16894  CE  LYS A1045      19.057  -1.307  51.343  1.00  0.860          C  
ATOM  16895  NZ  LYS A1045      18.712  -0.980  52.749  1.00  0.860          N  
ATOM  16896  H   LYS A1045      22.382  -0.335  47.625  1.00  0.790          H  
ATOM  16897  HA  LYS A1045      23.890  -2.720  48.139  1.00  0.720          H  
ATOM  16898 1HB  LYS A1045      22.653  -2.952  50.178  1.00  1.040          H  
ATOM  16899 2HB  LYS A1045      22.945  -1.237  49.927  1.00  1.040          H  
ATOM  16900 1HG  LYS A1045      20.599  -0.994  49.078  1.00  1.040          H  
ATOM  16901 2HG  LYS A1045      20.330  -2.711  49.424  1.00  1.040          H  
ATOM  16902 1HD  LYS A1045      20.883  -2.336  51.799  1.00  1.040          H  
ATOM  16903 2HD  LYS A1045      21.078  -0.604  51.475  1.00  1.040          H  
ATOM  16904 1HE  LYS A1045      18.725  -0.496  50.698  1.00  1.040          H  
ATOM  16905 2HE  LYS A1045      18.537  -2.224  51.056  1.00  1.040          H  
ATOM  16906 1HZ  LYS A1045      17.712  -0.856  52.832  1.00  1.040          H  
ATOM  16907 2HZ  LYS A1045      19.011  -1.740  53.348  1.00  1.040          H  
ATOM  16908 3HZ  LYS A1045      19.180  -0.127  53.023  1.00  1.040          H  
ATOM  16909  N   GLU A1046      21.005  -3.138  46.698  1.00  0.580          N  
ATOM  16910  CA  GLU A1046      20.122  -4.077  46.023  1.00  0.600          C  
ATOM  16911  C   GLU A1046      20.903  -4.969  45.054  1.00  0.530          C  
ATOM  16912  O   GLU A1046      20.479  -6.089  44.758  1.00  0.540          O  
ATOM  16913  CB  GLU A1046      19.026  -3.324  45.267  1.00  0.830          C  
ATOM  16914  CG  GLU A1046      18.006  -2.621  46.165  1.00  0.830          C  
ATOM  16915  CD  GLU A1046      16.959  -1.859  45.389  1.00  0.830          C  
ATOM  16916  OE1 GLU A1046      17.105  -1.740  44.195  1.00  0.830          O  
ATOM  16917  OE2 GLU A1046      16.019  -1.398  45.991  1.00  0.830          O  
ATOM  16918  H   GLU A1046      20.849  -2.139  46.567  1.00  0.700          H  
ATOM  16919  HA  GLU A1046      19.656  -4.716  46.777  1.00  0.720          H  
ATOM  16920 1HB  GLU A1046      19.484  -2.574  44.622  1.00  1.000          H  
ATOM  16921 2HB  GLU A1046      18.485  -4.020  44.626  1.00  1.000          H  
ATOM  16922 1HG  GLU A1046      17.514  -3.372  46.783  1.00  1.000          H  
ATOM  16923 2HG  GLU A1046      18.534  -1.937  46.829  1.00  1.000          H  
ATOM  16924  N   ASP A1047      22.054  -4.485  44.558  1.00  0.510          N  
ATOM  16925  CA  ASP A1047      22.862  -5.268  43.648  1.00  0.500          C  
ATOM  16926  C   ASP A1047      23.718  -6.181  44.510  1.00  0.430          C  
ATOM  16927  O   ASP A1047      23.840  -7.378  44.264  1.00  0.550          O  
ATOM  16928  CB  ASP A1047      23.821  -4.360  42.841  1.00  0.700          C  
ATOM  16929  CG  ASP A1047      23.156  -3.362  41.895  1.00  0.700          C  
ATOM  16930  OD1 ASP A1047      22.373  -3.795  41.066  1.00  0.700          O  
ATOM  16931  OD2 ASP A1047      23.450  -2.141  41.995  1.00  0.700          O  
ATOM  16932  H   ASP A1047      22.389  -3.562  44.830  1.00  0.610          H  
ATOM  16933  HA  ASP A1047      22.226  -5.861  42.992  1.00  0.600          H  
ATOM  16934 1HB  ASP A1047      24.461  -3.809  43.531  1.00  0.840          H  
ATOM  16935 2HB  ASP A1047      24.467  -4.977  42.236  1.00  0.840          H  
ATOM  16936  N   ILE A1048      24.215  -5.640  45.620  1.00  0.360          N  
ATOM  16937  CA  ILE A1048      25.101  -6.385  46.521  1.00  0.340          C  
ATOM  16938  C   ILE A1048      24.372  -7.569  47.122  1.00  0.360          C  
ATOM  16939  O   ILE A1048      24.968  -8.635  47.293  1.00  0.360          O  
ATOM  16940  CB  ILE A1048      25.717  -5.516  47.625  1.00  0.480          C  
ATOM  16941  CG1 ILE A1048      26.531  -4.383  46.976  1.00  0.480          C  
ATOM  16942  CG2 ILE A1048      26.649  -6.386  48.566  1.00  0.480          C  
ATOM  16943  CD1 ILE A1048      27.648  -4.794  46.010  1.00  0.480          C  
ATOM  16944  H   ILE A1048      24.033  -4.644  45.770  1.00  0.430          H  
ATOM  16945  HA  ILE A1048      25.910  -6.811  45.936  1.00  0.410          H  
ATOM  16946  HB  ILE A1048      24.921  -5.062  48.215  1.00  0.580          H  
ATOM  16947 1HG1 ILE A1048      25.840  -3.751  46.448  1.00  0.580          H  
ATOM  16948 2HG1 ILE A1048      26.975  -3.807  47.774  1.00  0.580          H  
ATOM  16949 1HG2 ILE A1048      27.081  -5.750  49.338  1.00  0.580          H  
ATOM  16950 2HG2 ILE A1048      26.080  -7.168  49.037  1.00  0.580          H  
ATOM  16951 3HG2 ILE A1048      27.448  -6.843  47.995  1.00  0.580          H  
ATOM  16952 1HD1 ILE A1048      28.149  -3.917  45.631  1.00  0.580          H  
ATOM  16953 2HD1 ILE A1048      28.353  -5.396  46.520  1.00  0.580          H  
ATOM  16954 3HD1 ILE A1048      27.255  -5.336  45.166  1.00  0.580          H  
ATOM  16955  N   GLU A1049      23.073  -7.409  47.395  1.00  0.390          N  
ATOM  16956  CA  GLU A1049      22.255  -8.472  47.976  1.00  0.410          C  
ATOM  16957  C   GLU A1049      22.308  -9.749  47.135  1.00  0.350          C  
ATOM  16958  O   GLU A1049      22.047 -10.835  47.660  1.00  0.360          O  
ATOM  16959  CB  GLU A1049      20.797  -8.034  48.164  1.00  0.570          C  
ATOM  16960  CG  GLU A1049      20.566  -7.039  49.304  1.00  0.570          C  
ATOM  16961  CD  GLU A1049      19.141  -6.574  49.418  1.00  0.570          C  
ATOM  16962  OE1 GLU A1049      18.362  -6.846  48.534  1.00  0.570          O  
ATOM  16963  OE2 GLU A1049      18.825  -5.959  50.408  1.00  0.570          O  
ATOM  16964  H   GLU A1049      22.664  -6.482  47.246  1.00  0.470          H  
ATOM  16965  HA  GLU A1049      22.653  -8.709  48.954  1.00  0.490          H  
ATOM  16966 1HB  GLU A1049      20.445  -7.566  47.241  1.00  0.680          H  
ATOM  16967 2HB  GLU A1049      20.175  -8.908  48.349  1.00  0.680          H  
ATOM  16968 1HG  GLU A1049      20.838  -7.526  50.233  1.00  0.680          H  
ATOM  16969 2HG  GLU A1049      21.213  -6.192  49.190  1.00  0.680          H  
ATOM  16970  N   TYR A1050      22.655  -9.648  45.844  1.00  0.330          N  
ATOM  16971  CA  TYR A1050      22.802 -10.820  44.998  1.00  0.320          C  
ATOM  16972  C   TYR A1050      23.718 -11.826  45.686  1.00  0.290          C  
ATOM  16973  O   TYR A1050      23.449 -13.032  45.659  1.00  0.340          O  
ATOM  16974  CB  TYR A1050      23.413 -10.460  43.635  1.00  0.450          C  
ATOM  16975  CG  TYR A1050      23.766 -11.685  42.769  1.00  0.450          C  
ATOM  16976  CD1 TYR A1050      22.840 -12.278  41.928  1.00  0.450          C  
ATOM  16977  CD2 TYR A1050      25.036 -12.234  42.873  1.00  0.450          C  
ATOM  16978  CE1 TYR A1050      23.195 -13.413  41.206  1.00  0.450          C  
ATOM  16979  CE2 TYR A1050      25.383 -13.354  42.172  1.00  0.450          C  
ATOM  16980  CZ  TYR A1050      24.483 -13.954  41.343  1.00  0.450          C  
ATOM  16981  OH  TYR A1050      24.834 -15.118  40.656  1.00  0.450          O  
ATOM  16982  H   TYR A1050      22.887  -8.735  45.446  1.00  0.400          H  
ATOM  16983  HA  TYR A1050      21.826 -11.283  44.857  1.00  0.380          H  
ATOM  16984 1HB  TYR A1050      22.725  -9.825  43.079  1.00  0.540          H  
ATOM  16985 2HB  TYR A1050      24.298  -9.897  43.804  1.00  0.540          H  
ATOM  16986  HD1 TYR A1050      21.837 -11.865  41.837  1.00  0.540          H  
ATOM  16987  HD2 TYR A1050      25.756 -11.778  43.530  1.00  0.540          H  
ATOM  16988  HE1 TYR A1050      22.465 -13.888  40.548  1.00  0.540          H  
ATOM  16989  HE2 TYR A1050      26.374 -13.778  42.276  1.00  0.540          H  
ATOM  16990  HH  TYR A1050      25.689 -15.490  41.015  1.00  0.540          H  
ATOM  16991  N   ILE A1051      24.833 -11.331  46.249  1.00  0.250          N  
ATOM  16992  CA  ILE A1051      25.859 -12.162  46.852  1.00  0.280          C  
ATOM  16993  C   ILE A1051      25.278 -12.885  48.054  1.00  0.280          C  
ATOM  16994  O   ILE A1051      25.514 -14.077  48.240  1.00  0.290          O  
ATOM  16995  CB  ILE A1051      27.044 -11.313  47.349  1.00  0.380          C  
ATOM  16996  CG1 ILE A1051      27.715 -10.519  46.192  1.00  0.380          C  
ATOM  16997  CG2 ILE A1051      28.089 -12.273  48.025  1.00  0.380          C  
ATOM  16998  CD1 ILE A1051      28.352 -11.326  45.102  1.00  0.380          C  
ATOM  16999  H   ILE A1051      24.959 -10.319  46.281  1.00  0.300          H  
ATOM  17000  HA  ILE A1051      26.194 -12.901  46.128  1.00  0.340          H  
ATOM  17001  HB  ILE A1051      26.689 -10.578  48.067  1.00  0.460          H  
ATOM  17002 1HG1 ILE A1051      26.957  -9.889  45.732  1.00  0.460          H  
ATOM  17003 2HG1 ILE A1051      28.434  -9.879  46.624  1.00  0.460          H  
ATOM  17004 1HG2 ILE A1051      28.929 -11.708  48.396  1.00  0.460          H  
ATOM  17005 2HG2 ILE A1051      27.628 -12.785  48.848  1.00  0.460          H  
ATOM  17006 3HG2 ILE A1051      28.441 -13.011  47.318  1.00  0.460          H  
ATOM  17007 1HD1 ILE A1051      28.787 -10.676  44.362  1.00  0.460          H  
ATOM  17008 2HD1 ILE A1051      29.132 -11.960  45.483  1.00  0.460          H  
ATOM  17009 3HD1 ILE A1051      27.603 -11.918  44.649  1.00  0.460          H  
ATOM  17010  N   ARG A1052      24.523 -12.161  48.875  1.00  0.350          N  
ATOM  17011  CA  ARG A1052      23.899 -12.730  50.058  1.00  0.390          C  
ATOM  17012  C   ARG A1052      23.064 -13.955  49.676  1.00  0.340          C  
ATOM  17013  O   ARG A1052      23.092 -14.996  50.349  1.00  0.410          O  
ATOM  17014  CB  ARG A1052      23.031 -11.684  50.730  1.00  0.530          C  
ATOM  17015  CG  ARG A1052      22.409 -12.077  52.034  1.00  0.530          C  
ATOM  17016  CD  ARG A1052      21.537 -11.017  52.579  1.00  0.530          C  
ATOM  17017  NE  ARG A1052      20.346 -10.785  51.750  1.00  0.530          N  
ATOM  17018  CZ  ARG A1052      19.520  -9.717  51.870  1.00  0.530          C  
ATOM  17019  NH1 ARG A1052      19.765  -8.786  52.772  1.00  0.530          N  
ATOM  17020  NH2 ARG A1052      18.457  -9.610  51.089  1.00  0.530          N  
ATOM  17021  H   ARG A1052      24.403 -11.176  48.665  1.00  0.420          H  
ATOM  17022  HA  ARG A1052      24.683 -13.029  50.742  1.00  0.470          H  
ATOM  17023 1HB  ARG A1052      23.626 -10.814  50.891  1.00  0.640          H  
ATOM  17024 2HB  ARG A1052      22.225 -11.401  50.062  1.00  0.640          H  
ATOM  17025 1HG  ARG A1052      21.824 -12.991  51.918  1.00  0.640          H  
ATOM  17026 2HG  ARG A1052      23.205 -12.229  52.758  1.00  0.640          H  
ATOM  17027 1HD  ARG A1052      21.211 -11.306  53.577  1.00  0.640          H  
ATOM  17028 2HD  ARG A1052      22.103 -10.093  52.638  1.00  0.640          H  
ATOM  17029  HE  ARG A1052      20.110 -11.489  51.046  1.00  0.640          H  
ATOM  17030 1HH1 ARG A1052      20.569  -8.858  53.374  1.00  0.640          H  
ATOM  17031 2HH1 ARG A1052      19.144  -7.988  52.858  1.00  0.640          H  
ATOM  17032 1HH2 ARG A1052      18.263 -10.321  50.391  1.00  0.640          H  
ATOM  17033 2HH2 ARG A1052      17.825  -8.820  51.185  1.00  0.640          H  
ATOM  17034  N   ASP A1053      22.326 -13.843  48.573  1.00  0.310          N  
ATOM  17035  CA  ASP A1053      21.544 -14.982  48.124  1.00  0.300          C  
ATOM  17036  C   ASP A1053      22.441 -16.069  47.514  1.00  0.250          C  
ATOM  17037  O   ASP A1053      22.290 -17.247  47.830  1.00  0.240          O  
ATOM  17038  CB  ASP A1053      20.497 -14.545  47.104  1.00  0.420          C  
ATOM  17039  CG  ASP A1053      19.343 -13.723  47.703  1.00  0.420          C  
ATOM  17040  OD1 ASP A1053      19.132 -13.743  48.900  1.00  0.420          O  
ATOM  17041  OD2 ASP A1053      18.678 -13.073  46.937  1.00  0.420          O  
ATOM  17042  H   ASP A1053      22.280 -12.934  48.093  1.00  0.370          H  
ATOM  17043  HA  ASP A1053      21.028 -15.404  48.984  1.00  0.360          H  
ATOM  17044 1HB  ASP A1053      20.987 -13.938  46.335  1.00  0.510          H  
ATOM  17045 2HB  ASP A1053      20.084 -15.423  46.612  1.00  0.510          H  
ATOM  17046  N   ALA A1054      23.449 -15.688  46.718  1.00  0.220          N  
ATOM  17047  CA  ALA A1054      24.335 -16.672  46.082  1.00  0.190          C  
ATOM  17048  C   ALA A1054      25.056 -17.530  47.125  1.00  0.190          C  
ATOM  17049  O   ALA A1054      25.270 -18.723  46.913  1.00  0.200          O  
ATOM  17050  CB  ALA A1054      25.351 -15.987  45.188  1.00  0.280          C  
ATOM  17051  H   ALA A1054      23.554 -14.697  46.485  1.00  0.260          H  
ATOM  17052  HA  ALA A1054      23.717 -17.327  45.468  1.00  0.230          H  
ATOM  17053 1HB  ALA A1054      25.947 -16.750  44.707  1.00  0.330          H  
ATOM  17054 2HB  ALA A1054      24.832 -15.399  44.430  1.00  0.330          H  
ATOM  17055 3HB  ALA A1054      25.987 -15.332  45.781  1.00  0.330          H  
ATOM  17056  N   LEU A1055      25.408 -16.922  48.257  1.00  0.180          N  
ATOM  17057  CA  LEU A1055      26.076 -17.582  49.379  1.00  0.190          C  
ATOM  17058  C   LEU A1055      25.101 -18.150  50.415  1.00  0.210          C  
ATOM  17059  O   LEU A1055      25.536 -18.583  51.487  1.00  0.240          O  
ATOM  17060  CB  LEU A1055      27.019 -16.603  50.105  1.00  0.260          C  
ATOM  17061  CG  LEU A1055      28.254 -16.063  49.357  1.00  0.260          C  
ATOM  17062  CD1 LEU A1055      28.927 -15.027  50.254  1.00  0.260          C  
ATOM  17063  CD2 LEU A1055      29.254 -17.208  49.047  1.00  0.260          C  
ATOM  17064  H   LEU A1055      25.238 -15.914  48.323  1.00  0.220          H  
ATOM  17065  HA  LEU A1055      26.651 -18.415  48.989  1.00  0.230          H  
ATOM  17066 1HB  LEU A1055      26.423 -15.726  50.340  1.00  0.310          H  
ATOM  17067 2HB  LEU A1055      27.345 -17.036  51.041  1.00  0.310          H  
ATOM  17068  HG  LEU A1055      27.935 -15.579  48.431  1.00  0.310          H  
ATOM  17069 1HD1 LEU A1055      29.795 -14.612  49.751  1.00  0.310          H  
ATOM  17070 2HD1 LEU A1055      28.227 -14.230  50.484  1.00  0.310          H  
ATOM  17071 3HD1 LEU A1055      29.239 -15.506  51.183  1.00  0.310          H  
ATOM  17072 1HD2 LEU A1055      30.124 -16.801  48.538  1.00  0.310          H  
ATOM  17073 2HD2 LEU A1055      29.575 -17.676  49.976  1.00  0.310          H  
ATOM  17074 3HD2 LEU A1055      28.790 -17.956  48.414  1.00  0.310          H  
ATOM  17075  N   THR A1056      23.791 -18.079  50.141  1.00  0.220          N  
ATOM  17076  CA  THR A1056      22.738 -18.550  51.038  1.00  0.270          C  
ATOM  17077  C   THR A1056      23.057 -18.166  52.477  1.00  0.310          C  
ATOM  17078  O   THR A1056      23.099 -19.017  53.375  1.00  0.370          O  
ATOM  17079  CB  THR A1056      22.515 -20.068  50.959  1.00  0.360          C  
ATOM  17080  OG1 THR A1056      23.628 -20.731  51.504  1.00  0.360          O  
ATOM  17081  CG2 THR A1056      22.344 -20.495  49.533  1.00  0.360          C  
ATOM  17082  H   THR A1056      23.485 -17.709  49.241  1.00  0.260          H  
ATOM  17083  HA  THR A1056      21.808 -18.055  50.753  1.00  0.320          H  
ATOM  17084  HB  THR A1056      21.636 -20.331  51.507  1.00  0.430          H  
ATOM  17085  HG1 THR A1056      23.665 -20.485  52.453  1.00  0.430          H  
ATOM  17086 1HG2 THR A1056      22.191 -21.567  49.504  1.00  0.430          H  
ATOM  17087 2HG2 THR A1056      21.484 -19.989  49.098  1.00  0.430          H  
ATOM  17088 3HG2 THR A1056      23.232 -20.240  48.964  1.00  0.430          H  
ATOM  17089  N   VAL A1057      23.302 -16.879  52.697  1.00  0.310          N  
ATOM  17090  CA  VAL A1057      23.780 -16.377  53.978  1.00  0.400          C  
ATOM  17091  C   VAL A1057      22.895 -16.688  55.175  1.00  0.590          C  
ATOM  17092  O   VAL A1057      23.408 -16.906  56.267  1.00  1.610          O  
ATOM  17093  CB  VAL A1057      24.029 -14.877  53.886  1.00  0.520          C  
ATOM  17094  CG1 VAL A1057      24.330 -14.274  55.257  1.00  0.520          C  
ATOM  17095  CG2 VAL A1057      25.195 -14.670  52.956  1.00  0.520          C  
ATOM  17096  H   VAL A1057      23.215 -16.236  51.900  1.00  0.370          H  
ATOM  17097  HA  VAL A1057      24.748 -16.848  54.157  1.00  0.480          H  
ATOM  17098  HB  VAL A1057      23.153 -14.393  53.499  1.00  0.630          H  
ATOM  17099 1HG1 VAL A1057      24.516 -13.219  55.128  1.00  0.630          H  
ATOM  17100 2HG1 VAL A1057      23.496 -14.401  55.941  1.00  0.630          H  
ATOM  17101 3HG1 VAL A1057      25.216 -14.749  55.679  1.00  0.630          H  
ATOM  17102 1HG2 VAL A1057      25.408 -13.605  52.865  1.00  0.630          H  
ATOM  17103 2HG2 VAL A1057      26.061 -15.186  53.354  1.00  0.630          H  
ATOM  17104 3HG2 VAL A1057      24.966 -15.081  51.992  1.00  0.630          H  
ATOM  17105  N   GLY A1058      21.587 -16.627  55.017  1.00  0.570          N  
ATOM  17106  CA  GLY A1058      20.674 -16.891  56.127  1.00  0.490          C  
ATOM  17107  C   GLY A1058      20.272 -18.369  56.275  1.00  0.390          C  
ATOM  17108  O   GLY A1058      19.353 -18.686  57.033  1.00  0.450          O  
ATOM  17109  H   GLY A1058      21.217 -16.415  54.102  1.00  0.680          H  
ATOM  17110 1HA  GLY A1058      21.137 -16.553  57.054  1.00  0.590          H  
ATOM  17111 2HA  GLY A1058      19.776 -16.290  55.993  1.00  0.590          H  
ATOM  17112  N   LYS A1059      20.903 -19.266  55.516  1.00  0.300          N  
ATOM  17113  CA  LYS A1059      20.543 -20.682  55.535  1.00  0.330          C  
ATOM  17114  C   LYS A1059      21.580 -21.532  56.276  1.00  0.380          C  
ATOM  17115  O   LYS A1059      22.664 -21.050  56.615  1.00  0.410          O  
ATOM  17116  CB  LYS A1059      20.355 -21.191  54.111  1.00  0.450          C  
ATOM  17117  CG  LYS A1059      19.321 -20.418  53.263  1.00  0.450          C  
ATOM  17118  CD  LYS A1059      17.898 -20.537  53.827  1.00  0.450          C  
ATOM  17119  CE  LYS A1059      16.880 -19.872  52.906  1.00  0.450          C  
ATOM  17120  NZ  LYS A1059      15.496 -19.928  53.466  1.00  0.450          N  
ATOM  17121  H   LYS A1059      21.673 -18.975  54.908  1.00  0.360          H  
ATOM  17122  HA  LYS A1059      19.605 -20.799  56.074  1.00  0.400          H  
ATOM  17123 1HB  LYS A1059      21.315 -21.203  53.603  1.00  0.540          H  
ATOM  17124 2HB  LYS A1059      20.001 -22.199  54.160  1.00  0.540          H  
ATOM  17125 1HG  LYS A1059      19.605 -19.365  53.224  1.00  0.540          H  
ATOM  17126 2HG  LYS A1059      19.326 -20.814  52.249  1.00  0.540          H  
ATOM  17127 1HD  LYS A1059      17.640 -21.592  53.957  1.00  0.540          H  
ATOM  17128 2HD  LYS A1059      17.844 -20.043  54.797  1.00  0.540          H  
ATOM  17129 1HE  LYS A1059      17.160 -18.830  52.762  1.00  0.540          H  
ATOM  17130 2HE  LYS A1059      16.889 -20.378  51.940  1.00  0.540          H  
ATOM  17131 1HZ  LYS A1059      14.855 -19.477  52.828  1.00  0.540          H  
ATOM  17132 2HZ  LYS A1059      15.219 -20.892  53.594  1.00  0.540          H  
ATOM  17133 3HZ  LYS A1059      15.473 -19.451  54.358  1.00  0.540          H  
ATOM  17134  N   ASN A1060      21.221 -22.790  56.575  1.00  0.440          N  
ATOM  17135  CA  ASN A1060      22.108 -23.745  57.245  1.00  0.490          C  
ATOM  17136  C   ASN A1060      23.183 -24.219  56.285  1.00  0.550          C  
ATOM  17137  O   ASN A1060      22.936 -24.271  55.079  1.00  0.590          O  
ATOM  17138  CB  ASN A1060      21.318 -24.945  57.760  1.00  0.670          C  
ATOM  17139  CG  ASN A1060      22.080 -25.803  58.746  1.00  0.670          C  
ATOM  17140  OD1 ASN A1060      22.908 -26.663  58.377  1.00  0.670          O  
ATOM  17141  ND2 ASN A1060      21.807 -25.592  60.012  1.00  0.670          N  
ATOM  17142  H   ASN A1060      20.300 -23.151  56.273  1.00  0.530          H  
ATOM  17143  HA  ASN A1060      22.606 -23.248  58.081  1.00  0.590          H  
ATOM  17144 1HB  ASN A1060      20.397 -24.597  58.226  1.00  0.800          H  
ATOM  17145 2HB  ASN A1060      21.029 -25.570  56.914  1.00  0.800          H  
ATOM  17146 1HD2 ASN A1060      22.272 -26.126  60.723  1.00  0.800          H  
ATOM  17147 2HD2 ASN A1060      21.135 -24.898  60.273  1.00  0.800          H  
ATOM  17148  N   GLU A1061      24.339 -24.655  56.795  1.00  0.580          N  
ATOM  17149  CA  GLU A1061      25.366 -25.205  55.914  1.00  0.630          C  
ATOM  17150  C   GLU A1061      24.811 -26.361  55.083  1.00  0.590          C  
ATOM  17151  O   GLU A1061      25.180 -26.515  53.917  1.00  0.610          O  
ATOM  17152  CB  GLU A1061      26.559 -25.708  56.736  1.00  0.860          C  
ATOM  17153  CG  GLU A1061      27.371 -24.619  57.444  1.00  0.860          C  
ATOM  17154  CD  GLU A1061      26.755 -24.143  58.734  1.00  0.860          C  
ATOM  17155  OE1 GLU A1061      25.720 -24.652  59.106  1.00  0.860          O  
ATOM  17156  OE2 GLU A1061      27.311 -23.265  59.342  1.00  0.860          O  
ATOM  17157  H   GLU A1061      24.533 -24.599  57.803  1.00  0.700          H  
ATOM  17158  HA  GLU A1061      25.698 -24.422  55.237  1.00  0.760          H  
ATOM  17159 1HB  GLU A1061      26.205 -26.412  57.491  1.00  1.030          H  
ATOM  17160 2HB  GLU A1061      27.239 -26.254  56.080  1.00  1.030          H  
ATOM  17161 1HG  GLU A1061      28.364 -25.016  57.658  1.00  1.030          H  
ATOM  17162 2HG  GLU A1061      27.494 -23.787  56.784  1.00  1.030          H  
ATOM  17163  N   GLU A1062      23.902 -27.149  55.665  1.00  0.560          N  
ATOM  17164  CA  GLU A1062      23.297 -28.271  54.967  1.00  0.540          C  
ATOM  17165  C   GLU A1062      22.442 -27.811  53.790  1.00  0.540          C  
ATOM  17166  O   GLU A1062      22.350 -28.512  52.772  1.00  0.520          O  
ATOM  17167  CB  GLU A1062      22.445 -29.108  55.924  1.00  0.760          C  
ATOM  17168  CG  GLU A1062      23.242 -29.890  56.975  1.00  0.760          C  
ATOM  17169  CD  GLU A1062      24.158 -30.910  56.357  1.00  0.760          C  
ATOM  17170  OE1 GLU A1062      23.723 -31.621  55.492  1.00  0.760          O  
ATOM  17171  OE2 GLU A1062      25.312 -30.967  56.729  1.00  0.760          O  
ATOM  17172  H   GLU A1062      23.641 -26.980  56.640  1.00  0.670          H  
ATOM  17173  HA  GLU A1062      24.092 -28.899  54.575  1.00  0.650          H  
ATOM  17174 1HB  GLU A1062      21.751 -28.452  56.452  1.00  0.920          H  
ATOM  17175 2HB  GLU A1062      21.849 -29.819  55.353  1.00  0.920          H  
ATOM  17176 1HG  GLU A1062      23.840 -29.188  57.558  1.00  0.920          H  
ATOM  17177 2HG  GLU A1062      22.549 -30.386  57.652  1.00  0.920          H  
ATOM  17178  N   ASP A1063      21.822 -26.631  53.913  1.00  0.580          N  
ATOM  17179  CA  ASP A1063      20.931 -26.141  52.889  1.00  0.600          C  
ATOM  17180  C   ASP A1063      21.798 -25.569  51.804  1.00  0.570          C  
ATOM  17181  O   ASP A1063      21.483 -25.690  50.623  1.00  0.560          O  
ATOM  17182  CB  ASP A1063      20.080 -24.979  53.405  1.00  0.830          C  
ATOM  17183  CG  ASP A1063      19.083 -25.286  54.535  1.00  0.830          C  
ATOM  17184  OD1 ASP A1063      18.347 -26.246  54.451  1.00  0.830          O  
ATOM  17185  OD2 ASP A1063      19.067 -24.496  55.498  1.00  0.830          O  
ATOM  17186  H   ASP A1063      21.960 -26.041  54.728  1.00  0.700          H  
ATOM  17187  HA  ASP A1063      20.318 -26.953  52.497  1.00  0.720          H  
ATOM  17188 1HB  ASP A1063      20.763 -24.223  53.764  1.00  1.000          H  
ATOM  17189 2HB  ASP A1063      19.531 -24.542  52.572  1.00  1.000          H  
ATOM  17190  N   ALA A1064      22.901 -24.942  52.216  1.00  0.580          N  
ATOM  17191  CA  ALA A1064      23.842 -24.338  51.296  1.00  0.590          C  
ATOM  17192  C   ALA A1064      24.449 -25.392  50.383  1.00  0.530          C  
ATOM  17193  O   ALA A1064      24.551 -25.194  49.167  1.00  0.540          O  
ATOM  17194  CB  ALA A1064      24.928 -23.642  52.077  1.00  0.820          C  
ATOM  17195  H   ALA A1064      23.055 -24.852  53.224  1.00  0.700          H  
ATOM  17196  HA  ALA A1064      23.309 -23.608  50.688  1.00  0.710          H  
ATOM  17197 1HB  ALA A1064      25.607 -23.170  51.408  1.00  0.990          H  
ATOM  17198 2HB  ALA A1064      24.468 -22.897  52.717  1.00  0.990          H  
ATOM  17199 3HB  ALA A1064      25.461 -24.358  52.684  1.00  0.990          H  
ATOM  17200  N   LYS A1065      24.797 -26.553  50.962  1.00  0.480          N  
ATOM  17201  CA  LYS A1065      25.358 -27.638  50.177  1.00  0.460          C  
ATOM  17202  C   LYS A1065      24.354 -28.117  49.145  1.00  0.430          C  
ATOM  17203  O   LYS A1065      24.706 -28.299  47.974  1.00  0.440          O  
ATOM  17204  CB  LYS A1065      25.762 -28.815  51.069  1.00  0.650          C  
ATOM  17205  CG  LYS A1065      26.990 -28.572  51.929  1.00  0.650          C  
ATOM  17206  CD  LYS A1065      27.496 -29.855  52.613  1.00  0.650          C  
ATOM  17207  CE  LYS A1065      26.664 -30.170  53.837  1.00  0.650          C  
ATOM  17208  NZ  LYS A1065      27.212 -31.296  54.648  1.00  0.650          N  
ATOM  17209  H   LYS A1065      24.713 -26.646  51.980  1.00  0.580          H  
ATOM  17210  HA  LYS A1065      26.238 -27.270  49.650  1.00  0.550          H  
ATOM  17211 1HB  LYS A1065      24.929 -29.049  51.734  1.00  0.780          H  
ATOM  17212 2HB  LYS A1065      25.945 -29.691  50.449  1.00  0.780          H  
ATOM  17213 1HG  LYS A1065      27.757 -28.122  51.351  1.00  0.780          H  
ATOM  17214 2HG  LYS A1065      26.729 -27.876  52.702  1.00  0.780          H  
ATOM  17215 1HD  LYS A1065      27.429 -30.689  51.917  1.00  0.780          H  
ATOM  17216 2HD  LYS A1065      28.531 -29.741  52.912  1.00  0.780          H  
ATOM  17217 1HE  LYS A1065      26.620 -29.279  54.466  1.00  0.780          H  
ATOM  17218 2HE  LYS A1065      25.653 -30.434  53.530  1.00  0.780          H  
ATOM  17219 1HZ  LYS A1065      26.568 -31.399  55.455  1.00  0.780          H  
ATOM  17220 2HZ  LYS A1065      27.233 -32.146  54.110  1.00  0.780          H  
ATOM  17221 3HZ  LYS A1065      28.135 -31.078  54.977  1.00  0.780          H  
ATOM  17222  N   LYS A1066      23.089 -28.283  49.565  1.00  0.420          N  
ATOM  17223  CA  LYS A1066      22.058 -28.748  48.654  1.00  0.440          C  
ATOM  17224  C   LYS A1066      21.812 -27.735  47.556  1.00  0.440          C  
ATOM  17225  O   LYS A1066      21.768 -28.097  46.382  1.00  0.430          O  
ATOM  17226  CB  LYS A1066      20.751 -29.005  49.409  1.00  0.610          C  
ATOM  17227  CG  LYS A1066      19.569 -29.531  48.554  1.00  0.610          C  
ATOM  17228  CD  LYS A1066      19.838 -30.932  47.997  1.00  0.610          C  
ATOM  17229  CE  LYS A1066      18.545 -31.621  47.489  1.00  0.610          C  
ATOM  17230  NZ  LYS A1066      18.006 -31.019  46.211  1.00  0.610          N  
ATOM  17231  H   LYS A1066      22.853 -28.141  50.555  1.00  0.500          H  
ATOM  17232  HA  LYS A1066      22.399 -29.673  48.194  1.00  0.530          H  
ATOM  17233 1HB  LYS A1066      20.936 -29.718  50.213  1.00  0.730          H  
ATOM  17234 2HB  LYS A1066      20.426 -28.076  49.880  1.00  0.730          H  
ATOM  17235 1HG  LYS A1066      18.672 -29.559  49.170  1.00  0.730          H  
ATOM  17236 2HG  LYS A1066      19.387 -28.850  47.716  1.00  0.730          H  
ATOM  17237 1HD  LYS A1066      20.524 -30.845  47.146  1.00  0.730          H  
ATOM  17238 2HD  LYS A1066      20.301 -31.554  48.758  1.00  0.730          H  
ATOM  17239 1HE  LYS A1066      18.754 -32.675  47.317  1.00  0.730          H  
ATOM  17240 2HE  LYS A1066      17.782 -31.536  48.261  1.00  0.730          H  
ATOM  17241 1HZ  LYS A1066      17.178 -31.498  45.926  1.00  0.730          H  
ATOM  17242 2HZ  LYS A1066      17.792 -30.018  46.280  1.00  0.730          H  
ATOM  17243 3HZ  LYS A1066      18.693 -31.079  45.455  1.00  0.730          H  
ATOM  17244  N   TYR A1067      21.677 -26.465  47.931  1.00  0.460          N  
ATOM  17245  CA  TYR A1067      21.405 -25.405  46.984  1.00  0.500          C  
ATOM  17246  C   TYR A1067      22.443 -25.368  45.900  1.00  0.480          C  
ATOM  17247  O   TYR A1067      22.108 -25.347  44.714  1.00  0.500          O  
ATOM  17248  CB  TYR A1067      21.354 -24.063  47.705  1.00  0.680          C  
ATOM  17249  CG  TYR A1067      21.227 -22.860  46.807  1.00  0.680          C  
ATOM  17250  CD1 TYR A1067      20.011 -22.538  46.240  1.00  0.680          C  
ATOM  17251  CD2 TYR A1067      22.333 -22.053  46.582  1.00  0.680          C  
ATOM  17252  CE1 TYR A1067      19.898 -21.418  45.448  1.00  0.680          C  
ATOM  17253  CE2 TYR A1067      22.214 -20.935  45.806  1.00  0.680          C  
ATOM  17254  CZ  TYR A1067      21.002 -20.615  45.236  1.00  0.680          C  
ATOM  17255  OH  TYR A1067      20.877 -19.488  44.463  1.00  0.680          O  
ATOM  17256  H   TYR A1067      21.730 -26.228  48.921  1.00  0.550          H  
ATOM  17257  HA  TYR A1067      20.439 -25.600  46.519  1.00  0.600          H  
ATOM  17258 1HB  TYR A1067      20.515 -24.061  48.400  1.00  0.820          H  
ATOM  17259 2HB  TYR A1067      22.259 -23.946  48.302  1.00  0.820          H  
ATOM  17260  HD1 TYR A1067      19.141 -23.169  46.421  1.00  0.820          H  
ATOM  17261  HD2 TYR A1067      23.297 -22.296  47.038  1.00  0.820          H  
ATOM  17262  HE1 TYR A1067      18.938 -21.161  44.996  1.00  0.820          H  
ATOM  17263  HE2 TYR A1067      23.073 -20.298  45.653  1.00  0.820          H  
ATOM  17264  HH  TYR A1067      19.983 -19.446  44.104  1.00  0.820          H  
ATOM  17265  N   PHE A1068      23.701 -25.345  46.298  1.00  0.490          N  
ATOM  17266  CA  PHE A1068      24.766 -25.282  45.340  1.00  0.540          C  
ATOM  17267  C   PHE A1068      24.721 -26.491  44.385  1.00  0.500          C  
ATOM  17268  O   PHE A1068      24.859 -26.340  43.162  1.00  0.510          O  
ATOM  17269  CB  PHE A1068      26.085 -25.158  46.056  1.00  0.740          C  
ATOM  17270  CG  PHE A1068      27.138 -25.022  45.133  1.00  0.740          C  
ATOM  17271  CD1 PHE A1068      27.416 -23.780  44.562  1.00  0.740          C  
ATOM  17272  CD2 PHE A1068      27.830 -26.100  44.763  1.00  0.740          C  
ATOM  17273  CE1 PHE A1068      28.396 -23.666  43.628  1.00  0.740          C  
ATOM  17274  CE2 PHE A1068      28.767 -26.002  43.861  1.00  0.740          C  
ATOM  17275  CZ  PHE A1068      29.079 -24.790  43.265  1.00  0.740          C  
ATOM  17276  H   PHE A1068      23.923 -25.360  47.300  1.00  0.590          H  
ATOM  17277  HA  PHE A1068      24.629 -24.380  44.745  1.00  0.650          H  
ATOM  17278 1HB  PHE A1068      26.058 -24.294  46.687  1.00  0.880          H  
ATOM  17279 2HB  PHE A1068      26.258 -26.034  46.687  1.00  0.880          H  
ATOM  17280  HD1 PHE A1068      26.835 -22.902  44.863  1.00  0.880          H  
ATOM  17281  HD2 PHE A1068      27.599 -27.071  45.200  1.00  0.880          H  
ATOM  17282  HE1 PHE A1068      28.618 -22.702  43.169  1.00  0.880          H  
ATOM  17283  HE2 PHE A1068      29.270 -26.894  43.594  1.00  0.880          H  
ATOM  17284  HZ  PHE A1068      29.862 -24.734  42.507  1.00  0.880          H  
ATOM  17285  N   LEU A1069      24.571 -27.703  44.933  1.00  0.480          N  
ATOM  17286  CA  LEU A1069      24.530 -28.881  44.082  1.00  0.490          C  
ATOM  17287  C   LEU A1069      23.332 -28.840  43.133  1.00  0.480          C  
ATOM  17288  O   LEU A1069      23.445 -29.262  41.976  1.00  0.490          O  
ATOM  17289  CB  LEU A1069      24.501 -30.135  44.954  1.00  0.680          C  
ATOM  17290  CG  LEU A1069      25.808 -30.432  45.745  1.00  0.680          C  
ATOM  17291  CD1 LEU A1069      25.548 -31.547  46.730  1.00  0.680          C  
ATOM  17292  CD2 LEU A1069      26.934 -30.833  44.791  1.00  0.680          C  
ATOM  17293  H   LEU A1069      24.488 -27.813  45.951  1.00  0.580          H  
ATOM  17294  HA  LEU A1069      25.423 -28.884  43.468  1.00  0.590          H  
ATOM  17295 1HB  LEU A1069      23.695 -30.015  45.683  1.00  0.820          H  
ATOM  17296 2HB  LEU A1069      24.272 -30.994  44.327  1.00  0.820          H  
ATOM  17297  HG  LEU A1069      26.104 -29.546  46.302  1.00  0.820          H  
ATOM  17298 1HD1 LEU A1069      26.455 -31.749  47.298  1.00  0.820          H  
ATOM  17299 2HD1 LEU A1069      24.752 -31.244  47.414  1.00  0.820          H  
ATOM  17300 3HD1 LEU A1069      25.247 -32.447  46.195  1.00  0.820          H  
ATOM  17301 1HD2 LEU A1069      27.824 -31.042  45.373  1.00  0.820          H  
ATOM  17302 2HD2 LEU A1069      26.640 -31.724  44.245  1.00  0.820          H  
ATOM  17303 3HD2 LEU A1069      27.153 -30.045  44.099  1.00  0.820          H  
ATOM  17304  N   ASP A1070      22.181 -28.340  43.598  1.00  0.480          N  
ATOM  17305  CA  ASP A1070      21.034 -28.227  42.711  1.00  0.510          C  
ATOM  17306  C   ASP A1070      21.342 -27.277  41.555  1.00  0.490          C  
ATOM  17307  O   ASP A1070      20.930 -27.543  40.428  1.00  0.500          O  
ATOM  17308  CB  ASP A1070      19.764 -27.778  43.449  1.00  0.700          C  
ATOM  17309  CG  ASP A1070      19.105 -28.890  44.328  1.00  0.700          C  
ATOM  17310  OD1 ASP A1070      19.446 -30.050  44.194  1.00  0.700          O  
ATOM  17311  OD2 ASP A1070      18.231 -28.589  45.129  1.00  0.700          O  
ATOM  17312  H   ASP A1070      22.095 -28.077  44.583  1.00  0.580          H  
ATOM  17313  HA  ASP A1070      20.834 -29.212  42.293  1.00  0.610          H  
ATOM  17314 1HB  ASP A1070      20.020 -26.937  44.099  1.00  0.840          H  
ATOM  17315 2HB  ASP A1070      19.033 -27.418  42.726  1.00  0.840          H  
ATOM  17316  N   GLN A1071      22.100 -26.198  41.804  1.00  0.470          N  
ATOM  17317  CA  GLN A1071      22.449 -25.258  40.734  1.00  0.470          C  
ATOM  17318  C   GLN A1071      23.312 -25.987  39.672  1.00  0.440          C  
ATOM  17319  O   GLN A1071      23.146 -25.758  38.467  1.00  0.440          O  
ATOM  17320  CB  GLN A1071      23.150 -24.028  41.340  1.00  0.660          C  
ATOM  17321  CG  GLN A1071      22.226 -23.172  42.291  1.00  0.660          C  
ATOM  17322  CD  GLN A1071      21.094 -22.379  41.640  1.00  0.660          C  
ATOM  17323  OE1 GLN A1071      21.338 -21.540  40.788  1.00  0.660          O  
ATOM  17324  NE2 GLN A1071      19.851 -22.644  42.060  1.00  0.660          N  
ATOM  17325  H   GLN A1071      22.376 -26.007  42.777  1.00  0.560          H  
ATOM  17326  HA  GLN A1071      21.532 -24.924  40.251  1.00  0.560          H  
ATOM  17327 1HB  GLN A1071      24.004 -24.353  41.926  1.00  0.790          H  
ATOM  17328 2HB  GLN A1071      23.531 -23.390  40.557  1.00  0.790          H  
ATOM  17329 1HG  GLN A1071      21.745 -23.844  42.965  1.00  0.790          H  
ATOM  17330 2HG  GLN A1071      22.847 -22.488  42.858  1.00  0.790          H  
ATOM  17331 1HE2 GLN A1071      19.038 -22.108  41.699  1.00  0.790          H  
ATOM  17332 2HE2 GLN A1071      19.694 -23.351  42.748  1.00  0.790          H  
ATOM  17333  N   ILE A1072      24.186 -26.912  40.115  1.00  0.430          N  
ATOM  17334  CA  ILE A1072      24.968 -27.719  39.169  1.00  0.440          C  
ATOM  17335  C   ILE A1072      24.023 -28.591  38.340  1.00  0.450          C  
ATOM  17336  O   ILE A1072      24.198 -28.707  37.122  1.00  0.490          O  
ATOM  17337  CB  ILE A1072      26.063 -28.607  39.834  1.00  0.610          C  
ATOM  17338  CG1 ILE A1072      27.207 -27.717  40.426  1.00  0.610          C  
ATOM  17339  CG2 ILE A1072      26.636 -29.633  38.786  1.00  0.610          C  
ATOM  17340  CD1 ILE A1072      28.189 -28.461  41.340  1.00  0.610          C  
ATOM  17341  H   ILE A1072      24.320 -26.993  41.132  1.00  0.520          H  
ATOM  17342  HA  ILE A1072      25.477 -27.041  38.487  1.00  0.530          H  
ATOM  17343  HB  ILE A1072      25.619 -29.158  40.663  1.00  0.730          H  
ATOM  17344 1HG1 ILE A1072      27.772 -27.295  39.596  1.00  0.730          H  
ATOM  17345 2HG1 ILE A1072      26.764 -26.893  40.997  1.00  0.730          H  
ATOM  17346 1HG2 ILE A1072      27.382 -30.264  39.246  1.00  0.730          H  
ATOM  17347 2HG2 ILE A1072      25.839 -30.270  38.407  1.00  0.730          H  
ATOM  17348 3HG2 ILE A1072      27.086 -29.089  37.953  1.00  0.730          H  
ATOM  17349 1HD1 ILE A1072      28.945 -27.772  41.666  1.00  0.730          H  
ATOM  17350 2HD1 ILE A1072      27.657 -28.856  42.193  1.00  0.730          H  
ATOM  17351 3HD1 ILE A1072      28.670 -29.266  40.818  1.00  0.730          H  
ATOM  17352  N   GLU A1073      23.048 -29.228  38.991  1.00  0.450          N  
ATOM  17353  CA  GLU A1073      22.105 -30.067  38.260  1.00  0.490          C  
ATOM  17354  C   GLU A1073      21.279 -29.230  37.265  1.00  0.490          C  
ATOM  17355  O   GLU A1073      21.053 -29.679  36.140  1.00  0.530          O  
ATOM  17356  CB  GLU A1073      21.189 -30.811  39.231  1.00  0.670          C  
ATOM  17357  CG  GLU A1073      21.900 -31.878  40.091  1.00  0.670          C  
ATOM  17358  CD  GLU A1073      22.462 -33.040  39.309  1.00  0.670          C  
ATOM  17359  OE1 GLU A1073      21.756 -33.574  38.498  1.00  0.670          O  
ATOM  17360  OE2 GLU A1073      23.599 -33.395  39.525  1.00  0.670          O  
ATOM  17361  H   GLU A1073      23.000 -29.149  40.014  1.00  0.540          H  
ATOM  17362  HA  GLU A1073      22.670 -30.807  37.698  1.00  0.590          H  
ATOM  17363 1HB  GLU A1073      20.720 -30.098  39.904  1.00  0.800          H  
ATOM  17364 2HB  GLU A1073      20.393 -31.302  38.671  1.00  0.800          H  
ATOM  17365 1HG  GLU A1073      22.716 -31.396  40.628  1.00  0.800          H  
ATOM  17366 2HG  GLU A1073      21.194 -32.252  40.832  1.00  0.800          H  
ATOM  17367  N   VAL A1074      20.910 -27.986  37.629  1.00  0.490          N  
ATOM  17368  CA  VAL A1074      20.164 -27.122  36.704  1.00  0.560          C  
ATOM  17369  C   VAL A1074      20.996 -26.896  35.462  1.00  0.580          C  
ATOM  17370  O   VAL A1074      20.490 -26.968  34.335  1.00  0.640          O  
ATOM  17371  CB  VAL A1074      19.801 -25.757  37.337  1.00  0.760          C  
ATOM  17372  CG1 VAL A1074      19.236 -24.796  36.268  1.00  0.760          C  
ATOM  17373  CG2 VAL A1074      18.764 -25.957  38.422  1.00  0.760          C  
ATOM  17374  H   VAL A1074      21.100 -27.688  38.589  1.00  0.590          H  
ATOM  17375  HA  VAL A1074      19.241 -27.635  36.423  1.00  0.670          H  
ATOM  17376  HB  VAL A1074      20.694 -25.316  37.762  1.00  0.910          H  
ATOM  17377 1HG1 VAL A1074      18.992 -23.845  36.739  1.00  0.910          H  
ATOM  17378 2HG1 VAL A1074      19.970 -24.621  35.483  1.00  0.910          H  
ATOM  17379 3HG1 VAL A1074      18.336 -25.229  35.830  1.00  0.910          H  
ATOM  17380 1HG2 VAL A1074      18.520 -24.996  38.874  1.00  0.910          H  
ATOM  17381 2HG2 VAL A1074      17.868 -26.396  37.985  1.00  0.910          H  
ATOM  17382 3HG2 VAL A1074      19.144 -26.617  39.178  1.00  0.910          H  
ATOM  17383  N   CYS A1075      22.270 -26.601  35.660  1.00  0.550          N  
ATOM  17384  CA  CYS A1075      23.133 -26.469  34.528  1.00  0.590          C  
ATOM  17385  C   CYS A1075      23.148 -27.690  33.635  1.00  0.570          C  
ATOM  17386  O   CYS A1075      23.039 -27.561  32.409  1.00  0.640          O  
ATOM  17387  CB  CYS A1075      24.544 -26.254  34.931  1.00  0.810          C  
ATOM  17388  SG  CYS A1075      25.450 -26.490  33.581  1.00  0.810          S  
ATOM  17389  H   CYS A1075      22.623 -26.472  36.615  1.00  0.660          H  
ATOM  17390  HA  CYS A1075      22.802 -25.612  33.948  1.00  0.710          H  
ATOM  17391 1HB  CYS A1075      24.691 -25.235  35.276  1.00  0.970          H  
ATOM  17392 2HB  CYS A1075      24.858 -26.934  35.697  1.00  0.970          H  
ATOM  17393  HG  CYS A1075      26.641 -26.184  34.107  1.00  0.970          H  
ATOM  17394  N   ARG A1076      23.327 -28.867  34.244  1.00  0.530          N  
ATOM  17395  CA  ARG A1076      23.403 -30.102  33.489  1.00  0.570          C  
ATOM  17396  C   ARG A1076      22.116 -30.357  32.705  1.00  0.610          C  
ATOM  17397  O   ARG A1076      22.176 -30.810  31.560  1.00  0.670          O  
ATOM  17398  CB  ARG A1076      23.707 -31.270  34.417  1.00  0.780          C  
ATOM  17399  CG  ARG A1076      25.129 -31.251  34.982  1.00  0.780          C  
ATOM  17400  CD  ARG A1076      25.405 -32.377  35.908  1.00  0.780          C  
ATOM  17401  NE  ARG A1076      26.775 -32.314  36.403  1.00  0.780          N  
ATOM  17402  CZ  ARG A1076      27.342 -33.168  37.287  1.00  0.780          C  
ATOM  17403  NH1 ARG A1076      26.649 -34.172  37.778  1.00  0.780          N  
ATOM  17404  NH2 ARG A1076      28.600 -32.984  37.656  1.00  0.780          N  
ATOM  17405  H   ARG A1076      23.452 -28.879  35.261  1.00  0.640          H  
ATOM  17406  HA  ARG A1076      24.225 -30.015  32.780  1.00  0.680          H  
ATOM  17407 1HB  ARG A1076      23.015 -31.255  35.258  1.00  0.940          H  
ATOM  17408 2HB  ARG A1076      23.561 -32.208  33.887  1.00  0.940          H  
ATOM  17409 1HG  ARG A1076      25.838 -31.284  34.175  1.00  0.940          H  
ATOM  17410 2HG  ARG A1076      25.280 -30.327  35.533  1.00  0.940          H  
ATOM  17411 1HD  ARG A1076      24.722 -32.321  36.764  1.00  0.940          H  
ATOM  17412 2HD  ARG A1076      25.268 -33.322  35.385  1.00  0.940          H  
ATOM  17413  HE  ARG A1076      27.340 -31.544  36.068  1.00  0.940          H  
ATOM  17414 1HH1 ARG A1076      25.686 -34.317  37.492  1.00  0.940          H  
ATOM  17415 2HH1 ARG A1076      27.069 -34.805  38.444  1.00  0.940          H  
ATOM  17416 1HH2 ARG A1076      29.125 -32.218  37.259  1.00  0.940          H  
ATOM  17417 2HH2 ARG A1076      29.039 -33.614  38.318  1.00  0.940          H  
ATOM  17418  N   ASP A1077      20.956 -30.034  33.300  1.00  0.610          N  
ATOM  17419  CA  ASP A1077      19.670 -30.202  32.626  1.00  0.690          C  
ATOM  17420  C   ASP A1077      19.572 -29.370  31.352  1.00  0.620          C  
ATOM  17421  O   ASP A1077      18.945 -29.798  30.380  1.00  0.760          O  
ATOM  17422  CB  ASP A1077      18.490 -29.817  33.531  1.00  0.930          C  
ATOM  17423  CG  ASP A1077      18.155 -30.815  34.650  1.00  0.930          C  
ATOM  17424  OD1 ASP A1077      18.624 -31.930  34.621  1.00  0.930          O  
ATOM  17425  OD2 ASP A1077      17.394 -30.441  35.516  1.00  0.930          O  
ATOM  17426  H   ASP A1077      20.974 -29.728  34.277  1.00  0.730          H  
ATOM  17427  HA  ASP A1077      19.565 -31.252  32.356  1.00  0.830          H  
ATOM  17428 1HB  ASP A1077      18.712 -28.854  33.997  1.00  1.120          H  
ATOM  17429 2HB  ASP A1077      17.604 -29.675  32.916  1.00  1.120          H  
ATOM  17430  N   LYS A1078      20.161 -28.172  31.359  1.00  0.490          N  
ATOM  17431  CA  LYS A1078      20.140 -27.311  30.181  1.00  0.520          C  
ATOM  17432  C   LYS A1078      21.193 -27.755  29.156  1.00  0.460          C  
ATOM  17433  O   LYS A1078      20.925 -27.819  27.942  1.00  0.520          O  
ATOM  17434  CB  LYS A1078      20.370 -25.865  30.599  1.00  0.720          C  
ATOM  17435  CG  LYS A1078      19.214 -25.270  31.381  1.00  0.720          C  
ATOM  17436  CD  LYS A1078      19.489 -23.839  31.802  1.00  0.720          C  
ATOM  17437  CE  LYS A1078      18.311 -23.265  32.579  1.00  0.720          C  
ATOM  17438  NZ  LYS A1078      18.561 -21.872  33.029  1.00  0.720          N  
ATOM  17439  H   LYS A1078      20.621 -27.855  32.222  1.00  0.590          H  
ATOM  17440  HA  LYS A1078      19.160 -27.391  29.713  1.00  0.620          H  
ATOM  17441 1HB  LYS A1078      21.272 -25.803  31.219  1.00  0.860          H  
ATOM  17442 2HB  LYS A1078      20.528 -25.263  29.719  1.00  0.860          H  
ATOM  17443 1HG  LYS A1078      18.314 -25.300  30.767  1.00  0.860          H  
ATOM  17444 2HG  LYS A1078      19.042 -25.876  32.275  1.00  0.860          H  
ATOM  17445 1HD  LYS A1078      20.378 -23.816  32.437  1.00  0.860          H  
ATOM  17446 2HD  LYS A1078      19.673 -23.224  30.921  1.00  0.860          H  
ATOM  17447 1HE  LYS A1078      17.428 -23.276  31.942  1.00  0.860          H  
ATOM  17448 2HE  LYS A1078      18.124 -23.890  33.452  1.00  0.860          H  
ATOM  17449 1HZ  LYS A1078      17.754 -21.533  33.536  1.00  0.860          H  
ATOM  17450 2HZ  LYS A1078      19.371 -21.852  33.631  1.00  0.860          H  
ATOM  17451 3HZ  LYS A1078      18.723 -21.282  32.224  1.00  0.860          H  
ATOM  17452  N   GLY A1079      22.391 -28.054  29.651  1.00  0.500          N  
ATOM  17453  CA  GLY A1079      23.494 -28.520  28.836  1.00  0.580          C  
ATOM  17454  C   GLY A1079      23.837 -27.557  27.717  1.00  0.480          C  
ATOM  17455  O   GLY A1079      23.959 -26.345  27.927  1.00  0.550          O  
ATOM  17456  H   GLY A1079      22.547 -27.967  30.659  1.00  0.600          H  
ATOM  17457 1HA  GLY A1079      24.361 -28.652  29.484  1.00  0.700          H  
ATOM  17458 2HA  GLY A1079      23.251 -29.500  28.427  1.00  0.700          H  
ATOM  17459  N   TRP A1080      23.893 -28.100  26.490  1.00  0.560          N  
ATOM  17460  CA  TRP A1080      24.231 -27.322  25.302  1.00  0.580          C  
ATOM  17461  C   TRP A1080      23.186 -26.296  24.930  1.00  0.610          C  
ATOM  17462  O   TRP A1080      23.435 -25.474  24.048  1.00  0.660          O  
ATOM  17463  CB  TRP A1080      24.453 -28.172  24.043  1.00  0.800          C  
ATOM  17464  CG  TRP A1080      25.700 -28.974  23.995  1.00  0.800          C  
ATOM  17465  CD1 TRP A1080      25.811 -30.324  23.929  1.00  0.800          C  
ATOM  17466  CD2 TRP A1080      27.042 -28.464  24.026  1.00  0.800          C  
ATOM  17467  NE1 TRP A1080      27.127 -30.685  23.892  1.00  0.800          N  
ATOM  17468  CE2 TRP A1080      27.893 -29.558  23.952  1.00  0.800          C  
ATOM  17469  CE3 TRP A1080      27.577 -27.185  24.104  1.00  0.800          C  
ATOM  17470  CZ2 TRP A1080      29.246 -29.411  23.946  1.00  0.800          C  
ATOM  17471  CZ3 TRP A1080      28.936 -27.021  24.102  1.00  0.800          C  
ATOM  17472  CH2 TRP A1080      29.755 -28.095  24.022  1.00  0.800          C  
ATOM  17473  H   TRP A1080      23.715 -29.089  26.387  1.00  0.670          H  
ATOM  17474  HA  TRP A1080      25.151 -26.788  25.519  1.00  0.700          H  
ATOM  17475 1HB  TRP A1080      23.613 -28.856  23.929  1.00  0.960          H  
ATOM  17476 2HB  TRP A1080      24.451 -27.520  23.169  1.00  0.960          H  
ATOM  17477  HD1 TRP A1080      24.978 -31.024  23.898  1.00  0.960          H  
ATOM  17478  HE1 TRP A1080      27.477 -31.691  23.841  1.00  0.960          H  
ATOM  17479  HE3 TRP A1080      26.931 -26.340  24.153  1.00  0.960          H  
ATOM  17480  HZ2 TRP A1080      29.912 -30.272  23.875  1.00  0.960          H  
ATOM  17481  HZ3 TRP A1080      29.336 -26.012  24.153  1.00  0.960          H  
ATOM  17482  HH2 TRP A1080      30.833 -27.926  24.006  1.00  0.960          H  
ATOM  17483  N   THR A1081      22.022 -26.337  25.571  1.00  0.620          N  
ATOM  17484  CA  THR A1081      20.957 -25.397  25.281  1.00  0.700          C  
ATOM  17485  C   THR A1081      21.467 -23.985  25.433  1.00  0.660          C  
ATOM  17486  O   THR A1081      21.128 -23.108  24.631  1.00  0.660          O  
ATOM  17487  CB  THR A1081      19.755 -25.575  26.240  1.00  0.950          C  
ATOM  17488  OG1 THR A1081      19.213 -26.893  26.104  1.00  0.950          O  
ATOM  17489  CG2 THR A1081      18.670 -24.552  25.925  1.00  0.950          C  
ATOM  17490  H   THR A1081      21.863 -27.028  26.307  1.00  0.740          H  
ATOM  17491  HA  THR A1081      20.624 -25.542  24.254  1.00  0.840          H  
ATOM  17492  HB  THR A1081      20.085 -25.435  27.266  1.00  1.140          H  
ATOM  17493  HG1 THR A1081      19.800 -27.527  26.574  1.00  1.140          H  
ATOM  17494 1HG2 THR A1081      17.835 -24.698  26.608  1.00  1.140          H  
ATOM  17495 2HG2 THR A1081      19.051 -23.542  26.044  1.00  1.140          H  
ATOM  17496 3HG2 THR A1081      18.329 -24.690  24.900  1.00  1.140          H  
ATOM  17497  N   VAL A1082      22.250 -23.746  26.491  1.00  0.670          N  
ATOM  17498  CA  VAL A1082      22.713 -22.403  26.764  1.00  0.670          C  
ATOM  17499  C   VAL A1082      23.683 -21.928  25.703  1.00  0.670          C  
ATOM  17500  O   VAL A1082      23.543 -20.821  25.177  1.00  0.650          O  
ATOM  17501  CB  VAL A1082      23.393 -22.334  28.146  1.00  0.940          C  
ATOM  17502  CG1 VAL A1082      24.031 -20.953  28.346  1.00  0.940          C  
ATOM  17503  CG2 VAL A1082      22.363 -22.632  29.225  1.00  0.940          C  
ATOM  17504  H   VAL A1082      22.554 -24.524  27.086  1.00  0.800          H  
ATOM  17505  HA  VAL A1082      21.850 -21.737  26.767  1.00  0.800          H  
ATOM  17506  HB  VAL A1082      24.185 -23.077  28.197  1.00  1.130          H  
ATOM  17507 1HG1 VAL A1082      24.503 -20.893  29.300  1.00  1.130          H  
ATOM  17508 2HG1 VAL A1082      24.773 -20.779  27.593  1.00  1.130          H  
ATOM  17509 3HG1 VAL A1082      23.260 -20.184  28.284  1.00  1.130          H  
ATOM  17510 1HG2 VAL A1082      22.839 -22.601  30.206  1.00  1.130          H  
ATOM  17511 2HG2 VAL A1082      21.566 -21.893  29.182  1.00  1.130          H  
ATOM  17512 3HG2 VAL A1082      21.952 -23.616  29.059  1.00  1.130          H  
ATOM  17513  N   GLN A1083      24.678 -22.751  25.387  1.00  0.710          N  
ATOM  17514  CA  GLN A1083      25.666 -22.331  24.410  1.00  0.750          C  
ATOM  17515  C   GLN A1083      25.040 -22.183  23.037  1.00  0.710          C  
ATOM  17516  O   GLN A1083      25.444 -21.308  22.268  1.00  0.730          O  
ATOM  17517  CB  GLN A1083      26.844 -23.288  24.367  1.00  1.030          C  
ATOM  17518  CG  GLN A1083      27.708 -23.292  25.632  1.00  1.030          C  
ATOM  17519  CD  GLN A1083      28.390 -21.941  25.926  1.00  1.030          C  
ATOM  17520  OE1 GLN A1083      28.890 -21.294  24.988  1.00  1.030          O  
ATOM  17521  NE2 GLN A1083      28.398 -21.529  27.207  1.00  1.030          N  
ATOM  17522  H   GLN A1083      24.731 -23.655  25.832  1.00  0.850          H  
ATOM  17523  HA  GLN A1083      26.042 -21.354  24.704  1.00  0.900          H  
ATOM  17524 1HB  GLN A1083      26.465 -24.278  24.204  1.00  1.240          H  
ATOM  17525 2HB  GLN A1083      27.487 -23.041  23.526  1.00  1.240          H  
ATOM  17526 1HG  GLN A1083      27.085 -23.554  26.486  1.00  1.240          H  
ATOM  17527 2HG  GLN A1083      28.496 -24.029  25.499  1.00  1.240          H  
ATOM  17528 1HE2 GLN A1083      28.831 -20.635  27.497  1.00  1.240          H  
ATOM  17529 2HE2 GLN A1083      27.980 -22.094  27.917  1.00  1.240          H  
ATOM  17530  N   PHE A1084      24.054 -23.024  22.721  1.00  0.670          N  
ATOM  17531  CA  PHE A1084      23.377 -22.928  21.447  1.00  0.670          C  
ATOM  17532  C   PHE A1084      22.650 -21.593  21.362  1.00  0.650          C  
ATOM  17533  O   PHE A1084      22.773 -20.885  20.361  1.00  0.670          O  
ATOM  17534  CB  PHE A1084      22.437 -24.093  21.229  1.00  0.940          C  
ATOM  17535  CG  PHE A1084      21.798 -24.067  19.896  1.00  0.940          C  
ATOM  17536  CD1 PHE A1084      22.549 -24.402  18.772  1.00  0.940          C  
ATOM  17537  CD2 PHE A1084      20.470 -23.736  19.739  1.00  0.940          C  
ATOM  17538  CE1 PHE A1084      21.982 -24.396  17.525  1.00  0.940          C  
ATOM  17539  CE2 PHE A1084      19.901 -23.742  18.487  1.00  0.940          C  
ATOM  17540  CZ  PHE A1084      20.657 -24.068  17.382  1.00  0.940          C  
ATOM  17541  H   PHE A1084      23.776 -23.761  23.372  1.00  0.800          H  
ATOM  17542  HA  PHE A1084      24.122 -22.950  20.655  1.00  0.800          H  
ATOM  17543 1HB  PHE A1084      22.984 -25.031  21.339  1.00  1.130          H  
ATOM  17544 2HB  PHE A1084      21.657 -24.077  21.993  1.00  1.130          H  
ATOM  17545  HD1 PHE A1084      23.603 -24.672  18.890  1.00  1.130          H  
ATOM  17546  HD2 PHE A1084      19.870 -23.472  20.616  1.00  1.130          H  
ATOM  17547  HE1 PHE A1084      22.577 -24.658  16.653  1.00  1.130          H  
ATOM  17548  HE2 PHE A1084      18.850 -23.487  18.368  1.00  1.130          H  
ATOM  17549  HZ  PHE A1084      20.200 -24.068  16.394  1.00  1.130          H  
ATOM  17550  N   ASN A1085      21.895 -21.227  22.405  1.00  0.640          N  
ATOM  17551  CA  ASN A1085      21.198 -19.953  22.353  1.00  0.680          C  
ATOM  17552  C   ASN A1085      22.190 -18.790  22.232  1.00  0.730          C  
ATOM  17553  O   ASN A1085      21.936 -17.826  21.498  1.00  0.780          O  
ATOM  17554  CB  ASN A1085      20.299 -19.807  23.556  1.00  0.940          C  
ATOM  17555  CG  ASN A1085      19.079 -20.688  23.451  1.00  0.940          C  
ATOM  17556  OD1 ASN A1085      18.675 -21.102  22.355  1.00  0.940          O  
ATOM  17557  ND2 ASN A1085      18.475 -20.976  24.571  1.00  0.940          N  
ATOM  17558  H   ASN A1085      21.787 -21.841  23.220  1.00  0.770          H  
ATOM  17559  HA  ASN A1085      20.582 -19.940  21.459  1.00  0.820          H  
ATOM  17560 1HB  ASN A1085      20.858 -20.086  24.455  1.00  1.120          H  
ATOM  17561 2HB  ASN A1085      19.990 -18.770  23.662  1.00  1.120          H  
ATOM  17562 1HD2 ASN A1085      17.659 -21.553  24.564  1.00  1.120          H  
ATOM  17563 2HD2 ASN A1085      18.830 -20.625  25.436  1.00  1.120          H  
ATOM  17564  N   TRP A1086      23.347 -18.879  22.907  1.00  0.710          N  
ATOM  17565  CA  TRP A1086      24.340 -17.823  22.764  1.00  0.790          C  
ATOM  17566  C   TRP A1086      24.817 -17.725  21.330  1.00  0.790          C  
ATOM  17567  O   TRP A1086      24.882 -16.627  20.777  1.00  0.890          O  
ATOM  17568  CB  TRP A1086      25.563 -18.065  23.615  1.00  1.070          C  
ATOM  17569  CG  TRP A1086      25.551 -17.557  24.965  1.00  1.070          C  
ATOM  17570  CD1 TRP A1086      25.500 -18.254  26.118  1.00  1.070          C  
ATOM  17571  CD2 TRP A1086      25.663 -16.181  25.325  1.00  1.070          C  
ATOM  17572  NE1 TRP A1086      25.556 -17.406  27.180  1.00  1.070          N  
ATOM  17573  CE2 TRP A1086      25.661 -16.124  26.708  1.00  1.070          C  
ATOM  17574  CE3 TRP A1086      25.776 -15.004  24.585  1.00  1.070          C  
ATOM  17575  CZ2 TRP A1086      25.759 -14.934  27.380  1.00  1.070          C  
ATOM  17576  CZ3 TRP A1086      25.880 -13.808  25.254  1.00  1.070          C  
ATOM  17577  CH2 TRP A1086      25.871 -13.773  26.624  1.00  1.070          C  
ATOM  17578  H   TRP A1086      23.511 -19.664  23.548  1.00  0.850          H  
ATOM  17579  HA  TRP A1086      23.884 -16.877  23.050  1.00  0.950          H  
ATOM  17580 1HB  TRP A1086      25.701 -19.131  23.690  1.00  1.290          H  
ATOM  17581 2HB  TRP A1086      26.417 -17.644  23.109  1.00  1.290          H  
ATOM  17582  HD1 TRP A1086      25.432 -19.324  26.174  1.00  1.290          H  
ATOM  17583  HE1 TRP A1086      25.533 -17.687  28.147  1.00  1.290          H  
ATOM  17584  HE3 TRP A1086      25.781 -15.034  23.502  1.00  1.290          H  
ATOM  17585  HZ2 TRP A1086      25.755 -14.878  28.453  1.00  1.290          H  
ATOM  17586  HZ3 TRP A1086      25.968 -12.893  24.669  1.00  1.290          H  
ATOM  17587  HH2 TRP A1086      25.953 -12.814  27.135  1.00  1.290          H  
ATOM  17588  N   PHE A1087      25.093 -18.879  20.702  1.00  0.760          N  
ATOM  17589  CA  PHE A1087      25.536 -18.949  19.310  1.00  0.880          C  
ATOM  17590  C   PHE A1087      24.542 -18.226  18.423  1.00  0.910          C  
ATOM  17591  O   PHE A1087      24.909 -17.374  17.603  1.00  1.030          O  
ATOM  17592  CB  PHE A1087      25.667 -20.417  18.848  1.00  1.180          C  
ATOM  17593  CG  PHE A1087      26.047 -20.628  17.388  1.00  1.180          C  
ATOM  17594  CD1 PHE A1087      27.375 -20.595  16.968  1.00  1.180          C  
ATOM  17595  CD2 PHE A1087      25.058 -20.862  16.432  1.00  1.180          C  
ATOM  17596  CE1 PHE A1087      27.702 -20.785  15.632  1.00  1.180          C  
ATOM  17597  CE2 PHE A1087      25.388 -21.046  15.104  1.00  1.180          C  
ATOM  17598  CZ  PHE A1087      26.713 -21.005  14.705  1.00  1.180          C  
ATOM  17599  H   PHE A1087      25.039 -19.752  21.236  1.00  0.910          H  
ATOM  17600  HA  PHE A1087      26.506 -18.460  19.227  1.00  1.060          H  
ATOM  17601 1HB  PHE A1087      26.400 -20.922  19.471  1.00  1.420          H  
ATOM  17602 2HB  PHE A1087      24.731 -20.922  19.009  1.00  1.420          H  
ATOM  17603  HD1 PHE A1087      28.163 -20.417  17.696  1.00  1.420          H  
ATOM  17604  HD2 PHE A1087      24.010 -20.893  16.743  1.00  1.420          H  
ATOM  17605  HE1 PHE A1087      28.747 -20.757  15.309  1.00  1.420          H  
ATOM  17606  HE2 PHE A1087      24.607 -21.222  14.367  1.00  1.420          H  
ATOM  17607  HZ  PHE A1087      26.980 -21.146  13.654  1.00  1.420          H  
ATOM  17608  N   LEU A1088      23.257 -18.526  18.605  1.00  0.900          N  
ATOM  17609  CA  LEU A1088      22.249 -17.934  17.750  1.00  1.090          C  
ATOM  17610  C   LEU A1088      22.291 -16.404  17.811  1.00  1.240          C  
ATOM  17611  O   LEU A1088      22.088 -15.752  16.788  1.00  1.360          O  
ATOM  17612  CB  LEU A1088      20.846 -18.399  18.165  1.00  1.450          C  
ATOM  17613  CG  LEU A1088      20.490 -19.903  17.961  1.00  1.450          C  
ATOM  17614  CD1 LEU A1088      19.114 -20.148  18.576  1.00  1.450          C  
ATOM  17615  CD2 LEU A1088      20.518 -20.278  16.483  1.00  1.450          C  
ATOM  17616  H   LEU A1088      23.004 -19.234  19.304  1.00  1.080          H  
ATOM  17617  HA  LEU A1088      22.455 -18.227  16.726  1.00  1.310          H  
ATOM  17618 1HB  LEU A1088      20.727 -18.181  19.228  1.00  1.740          H  
ATOM  17619 2HB  LEU A1088      20.116 -17.805  17.619  1.00  1.740          H  
ATOM  17620  HG  LEU A1088      21.205 -20.526  18.492  1.00  1.740          H  
ATOM  17621 1HD1 LEU A1088      18.843 -21.179  18.471  1.00  1.740          H  
ATOM  17622 2HD1 LEU A1088      19.130 -19.892  19.632  1.00  1.740          H  
ATOM  17623 3HD1 LEU A1088      18.376 -19.533  18.070  1.00  1.740          H  
ATOM  17624 1HD2 LEU A1088      20.259 -21.327  16.378  1.00  1.740          H  
ATOM  17625 2HD2 LEU A1088      19.797 -19.671  15.937  1.00  1.740          H  
ATOM  17626 3HD2 LEU A1088      21.508 -20.121  16.071  1.00  1.740          H  
ATOM  17627  N   HIS A1089      22.572 -15.823  18.984  1.00  1.270          N  
ATOM  17628  CA  HIS A1089      22.673 -14.355  19.097  1.00  1.510          C  
ATOM  17629  C   HIS A1089      24.037 -13.740  18.657  1.00  1.620          C  
ATOM  17630  O   HIS A1089      24.081 -12.682  18.004  1.00  1.850          O  
ATOM  17631  CB  HIS A1089      22.412 -13.930  20.547  1.00  2.020          C  
ATOM  17632  CG  HIS A1089      20.995 -14.120  21.003  1.00  2.020          C  
ATOM  17633  ND1 HIS A1089      19.939 -13.386  20.492  1.00  2.020          N  
ATOM  17634  CD2 HIS A1089      20.460 -14.949  21.930  1.00  2.020          C  
ATOM  17635  CE1 HIS A1089      18.820 -13.763  21.083  1.00  2.020          C  
ATOM  17636  NE2 HIS A1089      19.108 -14.708  21.959  1.00  2.020          N  
ATOM  17637  H   HIS A1089      22.687 -16.416  19.814  1.00  1.520          H  
ATOM  17638  HA  HIS A1089      21.901 -13.907  18.474  1.00  1.810          H  
ATOM  17639 1HB  HIS A1089      23.059 -14.517  21.207  1.00  2.420          H  
ATOM  17640 2HB  HIS A1089      22.679 -12.884  20.673  1.00  2.420          H  
ATOM  17641  HD2 HIS A1089      21.002 -15.672  22.541  1.00  2.420          H  
ATOM  17642  HE1 HIS A1089      17.826 -13.361  20.883  1.00  2.420          H  
ATOM  17643  HE2 HIS A1089      18.445 -15.181  22.558  1.00  2.420          H  
ATOM  17644  N   LEU A1090      25.148 -14.387  19.020  1.00  1.520          N  
ATOM  17645  CA  LEU A1090      26.479 -13.853  18.736  1.00  1.700          C  
ATOM  17646  C   LEU A1090      26.765 -13.790  17.247  1.00  1.980          C  
ATOM  17647  O   LEU A1090      27.358 -12.817  16.769  1.00  2.160          O  
ATOM  17648  CB  LEU A1090      27.515 -14.717  19.445  1.00  2.310          C  
ATOM  17649  CG  LEU A1090      27.492 -14.644  20.992  1.00  2.310          C  
ATOM  17650  CD1 LEU A1090      28.370 -15.711  21.526  1.00  2.310          C  
ATOM  17651  CD2 LEU A1090      27.964 -13.283  21.502  1.00  2.310          C  
ATOM  17652  H   LEU A1090      25.059 -15.262  19.546  1.00  1.820          H  
ATOM  17653  HA  LEU A1090      26.525 -12.839  19.116  1.00  2.040          H  
ATOM  17654 1HB  LEU A1090      27.334 -15.758  19.165  1.00  2.770          H  
ATOM  17655 2HB  LEU A1090      28.509 -14.435  19.100  1.00  2.770          H  
ATOM  17656  HG  LEU A1090      26.484 -14.820  21.341  1.00  2.770          H  
ATOM  17657 1HD1 LEU A1090      28.332 -15.673  22.602  1.00  2.770          H  
ATOM  17658 2HD1 LEU A1090      28.010 -16.681  21.180  1.00  2.770          H  
ATOM  17659 3HD1 LEU A1090      29.402 -15.565  21.190  1.00  2.770          H  
ATOM  17660 1HD2 LEU A1090      27.937 -13.283  22.591  1.00  2.770          H  
ATOM  17661 2HD2 LEU A1090      28.986 -13.104  21.164  1.00  2.770          H  
ATOM  17662 3HD2 LEU A1090      27.322 -12.492  21.138  1.00  2.770          H  
ATOM  17663  N   VAL A1091      26.318 -14.805  16.507  1.00  2.000          N  
ATOM  17664  CA  VAL A1091      26.537 -14.838  15.070  1.00  2.300          C  
ATOM  17665  C   VAL A1091      25.846 -13.670  14.396  1.00  2.590          C  
ATOM  17666  O   VAL A1091      26.417 -13.043  13.498  1.00  3.010          O  
ATOM  17667  CB  VAL A1091      26.045 -16.165  14.474  1.00  3.100          C  
ATOM  17668  CG1 VAL A1091      26.071 -16.113  12.937  1.00  3.100          C  
ATOM  17669  CG2 VAL A1091      26.944 -17.281  14.968  1.00  3.100          C  
ATOM  17670  H   VAL A1091      25.838 -15.585  16.972  1.00  2.400          H  
ATOM  17671  HA  VAL A1091      27.608 -14.759  14.887  1.00  2.760          H  
ATOM  17672  HB  VAL A1091      25.016 -16.353  14.797  1.00  3.720          H  
ATOM  17673 1HG1 VAL A1091      25.727 -17.067  12.542  1.00  3.720          H  
ATOM  17674 2HG1 VAL A1091      25.418 -15.321  12.571  1.00  3.720          H  
ATOM  17675 3HG1 VAL A1091      27.090 -15.926  12.597  1.00  3.720          H  
ATOM  17676 1HG2 VAL A1091      26.594 -18.214  14.558  1.00  3.720          H  
ATOM  17677 2HG2 VAL A1091      27.967 -17.101  14.645  1.00  3.720          H  
ATOM  17678 3HG2 VAL A1091      26.915 -17.332  16.055  1.00  3.720          H  
ATOM  17679  N   LEU A1092      24.608 -13.394  14.794  1.00  2.500          N  
ATOM  17680  CA  LEU A1092      23.884 -12.281  14.215  1.00  2.890          C  
ATOM  17681  C   LEU A1092      24.590 -10.970  14.515  1.00  3.380          C  
ATOM  17682  O   LEU A1092      24.690 -10.120  13.629  1.00  3.830          O  
ATOM  17683  CB  LEU A1092      22.459 -12.237  14.768  1.00  3.890          C  
ATOM  17684  CG  LEU A1092      21.518 -13.386  14.336  1.00  3.890          C  
ATOM  17685  CD1 LEU A1092      20.236 -13.289  15.149  1.00  3.890          C  
ATOM  17686  CD2 LEU A1092      21.212 -13.300  12.827  1.00  3.890          C  
ATOM  17687  H   LEU A1092      24.172 -13.984  15.493  1.00  3.000          H  
ATOM  17688  HA  LEU A1092      23.865 -12.404  13.138  1.00  3.470          H  
ATOM  17689 1HB  LEU A1092      22.520 -12.261  15.858  1.00  4.670          H  
ATOM  17690 2HB  LEU A1092      22.002 -11.294  14.474  1.00  4.670          H  
ATOM  17691  HG  LEU A1092      21.987 -14.348  14.557  1.00  4.670          H  
ATOM  17692 1HD1 LEU A1092      19.569 -14.104  14.871  1.00  4.670          H  
ATOM  17693 2HD1 LEU A1092      20.477 -13.369  16.213  1.00  4.670          H  
ATOM  17694 3HD1 LEU A1092      19.747 -12.338  14.956  1.00  4.670          H  
ATOM  17695 1HD2 LEU A1092      20.540 -14.114  12.554  1.00  4.670          H  
ATOM  17696 2HD2 LEU A1092      20.733 -12.346  12.605  1.00  4.670          H  
ATOM  17697 3HD2 LEU A1092      22.120 -13.389  12.245  1.00  4.670          H  
ATOM  17698  N   GLY A1093      25.114 -10.817  15.740  1.00  3.320          N  
ATOM  17699  CA  GLY A1093      25.842  -9.602  16.099  1.00  3.780          C  
ATOM  17700  C   GLY A1093      27.062  -9.413  15.190  1.00  4.260          C  
ATOM  17701  O   GLY A1093      27.334  -8.297  14.723  1.00  4.770          O  
ATOM  17702  H   GLY A1093      24.949 -11.536  16.454  1.00  3.980          H  
ATOM  17703 1HA  GLY A1093      25.179  -8.740  16.021  1.00  4.540          H  
ATOM  17704 2HA  GLY A1093      26.165  -9.675  17.137  1.00  4.540          H  
ATOM  17705  N   ILE A1094      27.771 -10.514  14.917  1.00  4.330          N  
ATOM  17706  CA  ILE A1094      28.939 -10.479  14.054  1.00  5.170          C  
ATOM  17707  C   ILE A1094      28.560 -10.044  12.651  1.00  5.930          C  
ATOM  17708  O   ILE A1094      29.266  -9.234  12.049  1.00  6.420          O  
ATOM  17709  CB  ILE A1094      29.684 -11.831  14.046  1.00  6.900          C  
ATOM  17710  CG1 ILE A1094      30.319 -12.044  15.446  1.00  6.900          C  
ATOM  17711  CG2 ILE A1094      30.759 -11.853  12.925  1.00  6.900          C  
ATOM  17712  CD1 ILE A1094      30.821 -13.438  15.721  1.00  6.900          C  
ATOM  17713  H   ILE A1094      27.508 -11.386  15.392  1.00  5.200          H  
ATOM  17714  HA  ILE A1094      29.615  -9.750  14.451  1.00  6.200          H  
ATOM  17715  HB  ILE A1094      28.968 -12.636  13.883  1.00  8.280          H  
ATOM  17716 1HG1 ILE A1094      31.152 -11.364  15.549  1.00  8.280          H  
ATOM  17717 2HG1 ILE A1094      29.581 -11.794  16.202  1.00  8.280          H  
ATOM  17718 1HG2 ILE A1094      31.278 -12.802  12.925  1.00  8.280          H  
ATOM  17719 2HG2 ILE A1094      30.295 -11.716  11.950  1.00  8.280          H  
ATOM  17720 3HG2 ILE A1094      31.471 -11.060  13.091  1.00  8.280          H  
ATOM  17721 1HD1 ILE A1094      31.240 -13.473  16.727  1.00  8.280          H  
ATOM  17722 2HD1 ILE A1094      29.987 -14.139  15.652  1.00  8.280          H  
ATOM  17723 3HD1 ILE A1094      31.587 -13.713  15.007  1.00  8.280          H  
ATOM  17724  N   LYS A1095      27.477 -10.606  12.109  1.00  6.280          N  
ATOM  17725  CA  LYS A1095      27.002 -10.215  10.786  1.00  7.190          C  
ATOM  17726  C   LYS A1095      26.592  -8.734  10.740  1.00  7.720          C  
ATOM  17727  O   LYS A1095      26.901  -8.027   9.782  1.00  8.280          O  
ATOM  17728  CB  LYS A1095      25.836 -11.106  10.356  1.00  9.700          C  
ATOM  17729  CG  LYS A1095      26.239 -12.540  10.016  1.00  9.700          C  
ATOM  17730  CD  LYS A1095      25.030 -13.390   9.629  1.00  9.700          C  
ATOM  17731  CE  LYS A1095      25.450 -14.807   9.239  1.00  9.700          C  
ATOM  17732  NZ  LYS A1095      24.278 -15.665   8.890  1.00  9.700          N  
ATOM  17733  H   LYS A1095      26.983 -11.332  12.640  1.00  7.540          H  
ATOM  17734  HA  LYS A1095      27.819 -10.354  10.078  1.00  8.630          H  
ATOM  17735 1HB  LYS A1095      25.102 -11.147  11.164  1.00 11.640          H  
ATOM  17736 2HB  LYS A1095      25.347 -10.670   9.488  1.00 11.640          H  
ATOM  17737 1HG  LYS A1095      26.950 -12.526   9.190  1.00 11.640          H  
ATOM  17738 2HG  LYS A1095      26.728 -12.987  10.883  1.00 11.640          H  
ATOM  17739 1HD  LYS A1095      24.346 -13.445  10.479  1.00 11.640          H  
ATOM  17740 2HD  LYS A1095      24.509 -12.928   8.792  1.00 11.640          H  
ATOM  17741 1HE  LYS A1095      26.115 -14.754   8.379  1.00 11.640          H  
ATOM  17742 2HE  LYS A1095      25.985 -15.260  10.069  1.00 11.640          H  
ATOM  17743 1HZ  LYS A1095      24.602 -16.589   8.636  1.00 11.640          H  
ATOM  17744 2HZ  LYS A1095      23.657 -15.735   9.683  1.00 11.640          H  
ATOM  17745 3HZ  LYS A1095      23.781 -15.259   8.109  1.00 11.640          H  
ATOM  17746  N   GLN A1096      25.941  -8.231  11.796  1.00  7.650          N  
ATOM  17747  CA  GLN A1096      25.547  -6.818  11.842  1.00  8.380          C  
ATOM  17748  C   GLN A1096      26.802  -5.946  11.784  1.00  8.620          C  
ATOM  17749  O   GLN A1096      26.839  -4.912  11.099  1.00  8.970          O  
ATOM  17750  CB  GLN A1096      24.747  -6.528  13.111  1.00 11.440          C  
ATOM  17751  CG  GLN A1096      23.358  -7.147  13.128  1.00 11.440          C  
ATOM  17752  CD  GLN A1096      22.694  -7.015  14.475  1.00 11.440          C  
ATOM  17753  OE1 GLN A1096      23.363  -6.710  15.467  1.00 11.440          O  
ATOM  17754  NE2 GLN A1096      21.388  -7.239  14.526  1.00 11.440          N  
ATOM  17755  H   GLN A1096      25.665  -8.862  12.555  1.00  9.180          H  
ATOM  17756  HA  GLN A1096      24.929  -6.597  10.974  1.00 10.060          H  
ATOM  17757 1HB  GLN A1096      25.291  -6.913  13.970  1.00 13.730          H  
ATOM  17758 2HB  GLN A1096      24.644  -5.454  13.243  1.00 13.730          H  
ATOM  17759 1HG  GLN A1096      22.743  -6.627  12.397  1.00 13.730          H  
ATOM  17760 2HG  GLN A1096      23.421  -8.194  12.869  1.00 13.730          H  
ATOM  17761 1HE2 GLN A1096      20.900  -7.163  15.397  1.00 13.730          H  
ATOM  17762 2HE2 GLN A1096      20.886  -7.483  13.695  1.00 13.730          H  
ATOM  17763  N   GLY A1097      27.859  -6.443  12.430  1.00  8.670          N  
ATOM  17764  CA  GLY A1097      29.178  -5.835  12.521  1.00  9.130          C  
ATOM  17765  C   GLY A1097      29.829  -5.571  11.163  1.00  9.680          C  
ATOM  17766  O   GLY A1097      30.778  -4.811  11.075  1.00 10.320          O  
ATOM  17767  H   GLY A1097      27.695  -7.285  12.993  1.00 10.400          H  
ATOM  17768 1HA  GLY A1097      29.104  -4.898  13.076  1.00 10.960          H  
ATOM  17769 2HA  GLY A1097      29.822  -6.493  13.103  1.00 10.960          H  
ATOM  17770  N   GLU A1098      29.304  -6.124  10.072  1.00  9.610          N  
ATOM  17771  CA  GLU A1098      29.871  -5.874   8.743  1.00 10.360          C  
ATOM  17772  C   GLU A1098      29.868  -4.379   8.386  1.00 11.080          C  
ATOM  17773  O   GLU A1098      30.596  -3.944   7.490  1.00 11.690          O  
ATOM  17774  CB  GLU A1098      29.102  -6.657   7.670  1.00 14.200          C  
ATOM  17775  CG  GLU A1098      29.355  -8.175   7.652  1.00 14.200          C  
ATOM  17776  CD  GLU A1098      30.708  -8.539   7.093  1.00 14.200          C  
ATOM  17777  OE1 GLU A1098      31.007  -8.124   5.990  1.00 14.200          O  
ATOM  17778  OE2 GLU A1098      31.482  -9.210   7.748  1.00 14.200          O  
ATOM  17779  H   GLU A1098      28.493  -6.748  10.149  1.00 11.530          H  
ATOM  17780  HA  GLU A1098      30.902  -6.221   8.742  1.00 12.430          H  
ATOM  17781 1HB  GLU A1098      28.031  -6.506   7.820  1.00 17.040          H  
ATOM  17782 2HB  GLU A1098      29.351  -6.265   6.686  1.00 17.040          H  
ATOM  17783 1HG  GLU A1098      29.290  -8.546   8.677  1.00 17.040          H  
ATOM  17784 2HG  GLU A1098      28.573  -8.659   7.071  1.00 17.040          H  
ATOM  17785  N   LYS A1099      29.020  -3.593   9.053  1.00 11.150          N  
ATOM  17786  CA  LYS A1099      28.904  -2.165   8.801  1.00 12.000          C  
ATOM  17787  C   LYS A1099      30.244  -1.391   8.783  1.00 12.280          C  
ATOM  17788  O   LYS A1099      31.057  -1.443   9.721  1.00 12.160          O  
ATOM  17789  CB  LYS A1099      27.989  -1.531   9.859  1.00 16.460          C  
ATOM  17790  CG  LYS A1099      27.748  -0.031   9.657  1.00 16.460          C  
ATOM  17791  CD  LYS A1099      26.836   0.580  10.707  1.00 16.460          C  
ATOM  17792  CE  LYS A1099      26.573   2.070  10.397  1.00 16.460          C  
ATOM  17793  NZ  LYS A1099      27.814   2.931  10.563  1.00 16.460          N  
ATOM  17794  H   LYS A1099      28.432  -4.024   9.778  1.00 13.380          H  
ATOM  17795  HA  LYS A1099      28.440  -2.041   7.824  1.00 14.400          H  
ATOM  17796 1HB  LYS A1099      27.026  -2.042   9.862  1.00 19.750          H  
ATOM  17797 2HB  LYS A1099      28.435  -1.672  10.850  1.00 19.750          H  
ATOM  17798 1HG  LYS A1099      28.688   0.473   9.736  1.00 19.750          H  
ATOM  17799 2HG  LYS A1099      27.338   0.150   8.666  1.00 19.750          H  
ATOM  17800 1HD  LYS A1099      25.889   0.040  10.736  1.00 19.750          H  
ATOM  17801 2HD  LYS A1099      27.315   0.498  11.687  1.00 19.750          H  
ATOM  17802 1HE  LYS A1099      26.224   2.158   9.369  1.00 19.750          H  
ATOM  17803 2HE  LYS A1099      25.798   2.439  11.066  1.00 19.750          H  
ATOM  17804 1HZ  LYS A1099      27.593   3.905  10.341  1.00 19.750          H  
ATOM  17805 2HZ  LYS A1099      28.149   2.876  11.512  1.00 19.750          H  
ATOM  17806 3HZ  LYS A1099      28.557   2.611   9.928  1.00 19.750          H  
ATOM  17807  N   HIS A1100      30.388  -0.605   7.709  1.00 12.860          N  
ATOM  17808  CA  HIS A1100      31.502   0.295   7.410  1.00 13.390          C  
ATOM  17809  C   HIS A1100      31.614   1.359   8.500  1.00 13.950          C  
ATOM  17810  O   HIS A1100      30.608   1.723   9.113  1.00 14.250          O  
ATOM  17811  CB  HIS A1100      31.292   0.957   6.043  1.00 18.530          C  
ATOM  17812  CG  HIS A1100      32.479   1.703   5.527  1.00 18.530          C  
ATOM  17813  ND1 HIS A1100      32.817   2.967   5.957  1.00 18.530          N  
ATOM  17814  CD2 HIS A1100      33.409   1.358   4.603  1.00 18.530          C  
ATOM  17815  CE1 HIS A1100      33.911   3.368   5.324  1.00 18.530          C  
ATOM  17816  NE2 HIS A1100      34.287   2.408   4.497  1.00 18.530          N  
ATOM  17817  H   HIS A1100      29.654  -0.661   7.019  1.00 15.430          H  
ATOM  17818  HA  HIS A1100      32.433  -0.263   7.377  1.00 16.070          H  
ATOM  17819 1HB  HIS A1100      31.023   0.196   5.311  1.00 22.240          H  
ATOM  17820 2HB  HIS A1100      30.458   1.660   6.109  1.00 22.240          H  
ATOM  17821  HD2 HIS A1100      33.454   0.419   4.048  1.00 22.240          H  
ATOM  17822  HE1 HIS A1100      34.413   4.327   5.462  1.00 22.240          H  
ATOM  17823  HE2 HIS A1100      35.092   2.436   3.882  1.00 22.240          H  
ATOM  17824  N   SER A1101      32.828   1.852   8.775  1.00 14.260          N  
ATOM  17825  CA  SER A1101      33.017   2.855   9.823  1.00 14.910          C  
ATOM  17826  C   SER A1101      32.243   4.168   9.599  1.00 14.500          C  
ATOM  17827  O   SER A1101      31.973   4.893  10.563  1.00 14.940          O  
ATOM  17828  CB  SER A1101      34.499   3.171   9.955  1.00 20.610          C  
ATOM  17829  OG  SER A1101      34.987   3.792   8.797  1.00 20.610          O  
ATOM  17830  H   SER A1101      33.644   1.570   8.250  1.00 17.110          H  
ATOM  17831  HA  SER A1101      32.675   2.420  10.762  1.00 17.890          H  
ATOM  17832 1HB  SER A1101      34.653   3.825  10.811  1.00 24.740          H  
ATOM  17833 2HB  SER A1101      35.059   2.263  10.142  1.00 24.740          H  
ATOM  17834  HG  SER A1101      35.931   3.933   8.949  1.00 24.740          H  
ATOM  17835  N   ALA A1102      31.864   4.464   8.351  1.00 13.820          N  
ATOM  17836  CA  ALA A1102      31.104   5.663   8.033  1.00 13.540          C  
ATOM  17837  C   ALA A1102      29.630   5.327   7.777  1.00 13.740          C  
ATOM  17838  O   ALA A1102      28.801   5.359   8.692  1.00 13.670          O  
ATOM  17839  OXT ALA A1102      29.243   5.155   6.621  1.00 20.310          O  
ATOM  17840  CB  ALA A1102      31.699   6.352   6.818  1.00 18.450          C  
ATOM  17841  H   ALA A1102      32.149   3.852   7.583  1.00 16.580          H  
ATOM  17842  HA  ALA A1102      31.156   6.337   8.887  1.00 16.250          H  
ATOM  17843 1HB  ALA A1102      31.137   7.258   6.602  1.00 22.140          H  
ATOM  17844 2HB  ALA A1102      32.738   6.603   7.020  1.00 22.140          H  
ATOM  17845 3HB  ALA A1102      31.647   5.677   5.964  1.00 22.140          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 -6509.7 697.637 4634.13 -399.622 130.562 269.81 2391.99 -2552.81 -8.75262 -61.0646 -2204.03 -294.905 -609.527 -204.959 -181.121 -135.802 0 333.036 30.0788 80.1366 569.222 991.855 -209.25 205.936 -258.204 10.8998 848.966 -2435.49
MET:NtermProteinFull_1 -2.62079 0.14516 3.59453 -0.61549 0.14496 0.17543 1.64796 -1.58013 -0.01541 -0.0441 -1.88258 1.1265 0 0 0 0 0 0.02303 0.21125 0.01721 1.37727 0 0 0 0.60916 0 0.19275 2.5067
GLU_2 -3.141 0.17125 3.8509 -0.45707 0.26835 1.43415 1.42689 -1.73732 -0.0406 -0.20248 -1.96469 -3.07777 0 0 0 0 0 0.00915 -0.00912 0.00474 0 3.87827 -0.30344 0 -2.7348 -0.29909 0.32538 -2.59831
LEU_3 -4.49433 0.42738 4.39656 -0.70027 0.26498 0.30333 1.69211 -2.06064 -0.02522 -0.15884 -0.86806 0.03529 0 0 0 0 0 0.0032 -0.05736 0.00045 1.22758 0 -0.30556 0 0.18072 -0.48451 0.37191 -0.2513
GLU_4 -4.64198 0.25009 6.47865 -0.41413 0.04325 0.82278 2.95508 -2.78815 -0 -0 -3.48091 -0.41519 0 0 0 -0.65665 0 0.00118 0.00554 0.0028 0 3.19261 -0.30884 0 -2.7348 -0.36979 0.37269 -1.68577
ASN_5 -3.92478 0.46355 4.49501 -0.17167 0.01592 0.25129 1.6351 -2.15656 -0 -0 -0.70142 -0.34696 0 0 0 0 0 0.00041 0.28019 0.03386 0 1.41621 0.44552 0 -0.93687 -0.12842 0.30638 0.97676
TYR_6 -5.56364 0.61888 4.09724 -0.97259 0.06029 0.3523 2.23943 -2.31749 -3e-05 -0.00046 -1.68974 -0.27622 0 0 0 0 0 0.00026 0.00357 0.16703 0 1.76287 -0.28674 0.00051 1.2797 0.15141 0.27005 -0.10334
LYS_7 -6.98027 0.47584 7.30962 -0.48275 0.16878 0.24729 3.70131 -3.22501 -0.01027 -0.07682 -4.99263 0.12871 0 0 0 -0.65665 0 0.00899 -0.03334 0.05227 2.51723 0 -0.01612 0 -1.5107 -0.13773 0.58965 -2.92259
GLN_8 -4.72404 0.85388 4.86885 -0.40557 0.12551 0.25404 2.16459 -2.27408 -0 -0 -2.28443 -0.60439 0 0 0 0 0 0.0203 0.66042 0.13492 0 3.03768 0.21416 0 -0.18838 5.45618 1.91208 9.2217
PRO_9 -5.9415 1.2193 4.70761 -0.07221 0 0.045 1.85589 -2.11823 -0 -0 -2.16659 0.63735 0 0 0 0 0 0.01192 -0.09948 0.02904 0.22957 0 -0.01215 0 -2.4119 5.67014 1.71491 3.29866
VAL_10 -6.73241 0.57164 5.44823 -0.3046 0.19362 0.06888 2.91674 -3.08798 -0 -0 -1.81114 -0.07124 0 0 0 0 0 0.00932 -0.07049 0.00287 0.03594 0 -0.37489 0 1.9342 0.00943 0.4071 -0.8548
VAL_11 -4.91986 0.17901 4.86727 -0.31051 0.21928 0.07114 2.38804 -2.50595 -0.01349 -0.13858 -2.71489 -0.15289 0 0 0 0 0 0.00649 -0.04404 0.00011 0.06975 0 -0.26536 0 1.9342 -0.0332 0.21341 -1.15006
LEU_12 -5.81232 0.30957 5.2597 -0.48206 0.22009 0.11322 2.51646 -2.6699 -0.01027 -0.07682 -2.24945 0.2322 0 0 0 0 0 0.00877 0.06882 0.07364 0.40677 0 -0.25866 0 0.18072 -0.19828 0.29686 -2.07094
ARG_13 -6.19595 0.43543 6.84657 -0.75637 0.089 0.48703 2.7836 -3.27589 -0 -0 -3.31328 0.33935 0 0 0 0 0 0.03118 -0.00649 0.04218 1.44027 0 -0.05663 0 -1.2888 -0.30563 0.36011 -2.34431
GLU_14 -5.62213 0.23903 6.58273 -0.21202 0.02756 0.29744 2.54322 -3.03719 -0.03466 -0.27103 -2.38062 -0.59508 0 0 0 0 0 0.01878 -0.02738 0.01317 0 3.00701 -0.25477 0 -2.7348 -0.44806 0.27235 -2.61645
ASP_15 -6.17249 0.36394 8.39041 -0.20497 0.0008 0.67072 3.62023 -3.6662 -0 -0 -5.34263 -0.10373 0 0 0 -1.3255 0 0.00433 0.01004 0.10054 0 3.25836 0.17811 0 -2.3716 -0.35811 0.23838 -2.70935
ASN_16 -5.66866 0.25428 6.7151 -0.17541 0.01571 0.25628 2.6956 -3.1736 -0.01235 -0.10161 -2.477 -0.33341 0 0 0 0 0 0.00305 -0.02014 0.02173 0 1.4117 0.39105 0 -0.93687 -0.04189 0.26237 -0.91406
CYS_17 -6.50783 0.45166 6.63929 -0.04808 0 0.01641 2.7301 -3.08349 -0 -0 -3.34457 -0.00361 0 0 0 0 0 0.00171 0.01919 0.00746 0.31535 0 0.26695 0 3.6196 0.25913 0.25825 1.59751
ARG_18 -6.94107 0.35933 8.3213 -0.74942 0.11384 0.47517 3.01885 -3.65079 -0.02117 -0.13245 -3.55305 0.41404 0 0 0 -0.74893 0 0.00319 -0.02562 0.11207 1.44917 0 -0.05408 0 -1.2888 0.0715 0.30092 -2.526
ARG_19 -5.98579 0.32505 6.89299 -0.60355 0.09127 0.33501 3.18604 -3.06775 -0 -0 -4.40437 0.20743 0 0 0 -0.57657 0 0.0121 0.00103 0.07133 2.5391 0 -0.04049 0 -1.2888 -0.2929 0.36979 -2.22908
ARG_20 -6.6439 0.44133 6.88841 -0.75406 0.09391 0.47654 2.62226 -3.21079 -0.01235 -0.10161 -2.23713 0.35987 0 0 0 0 0 0.00935 -0.03591 0.06982 1.4399 0 -0.06052 0 -1.2888 -0.31778 0.34427 -1.91721
ARG_21 -4.68444 0.20874 5.08709 -0.45043 0.06173 0.23016 1.68788 -2.2729 -0.00039 -0.00145 -1.01563 0.32836 0 0 0 0 0 0.0037 0.05343 0.2426 2.07437 0 -0.12233 0 -1.2888 -0.4168 0.28662 0.0115
ARG_22 -4.99772 0.25572 5.60523 -0.45277 0.06006 0.23123 1.87675 -2.43705 -0 -0 -1.43851 0.34057 0 0 -0.27246 0 0 0.00388 0.02326 0.12467 2.05697 0 -0.06926 0 -1.2888 -0.37029 0.27191 -0.47661
MET_23 -3.96251 0.22429 3.35813 -0.34215 0.06598 0.10627 1.46232 -1.71362 -0 -0 -1.10764 -0.05371 0 0 0 0 0 0.00297 -0.03695 0.01208 1.77303 0 -0.04174 0 0.60916 -0.19598 0.2969 0.45686
LYS_24 -3.27824 0.46225 3.81419 -0.29696 0.02464 0.12281 1.38612 -1.58085 -0.00039 -0.00145 -0.42627 0.18559 0 0 0 0 0 0.01079 -0.01933 0.1404 1.98177 0 0.04543 0 -1.5107 -0.34412 0.79909 1.51477
PRO_25 -1.93128 0.41335 1.89334 -0.19285 0.00262 0.13619 0.87624 -0.75613 -0 -0 -0.6533 0.09842 0 0 0 0 0 0.01703 0.02145 0.00025 0.42883 0 -0.98121 0 -2.4119 -0.40422 0.85407 -2.58909
ARG_26 -3.36223 0.15031 4.54285 -0.46751 0.05892 0.27685 1.62563 -2.17985 -0.02246 -0.12402 -2.76458 0.14875 0 0 -0.5572 0 0 0.05509 -0.01583 0.03795 1.96574 0 0.12941 0 -1.2888 0.31602 0.50195 -0.97299
SER_27 -1.14021 0.07337 1.54877 -0.03181 0.01761 0.0306 0.64269 -0.70435 -0 -0 -0.53932 -0.30829 0 0 0 0 0 0.03545 0.00091 0.00068 0.25218 0 0.39339 0.61189 -0.77834 0.97159 0.4103 1.48713
ALA_28 -1.32804 0.12747 1.378 -0.02039 0 0 0.85595 -0.82065 -0.00765 -0.0371 -0.55416 -0.34776 0 0 0 0 0 0.00655 0.02953 0 0 0 -0.38238 0 1.8394 0.59424 0.19164 1.52465
ALA_29 -1.32181 0.12781 0.85627 -0.02524 0.0001 0 0.52333 -0.63495 -0 -0 0.68538 -0.22603 0 0 0 0 0 0.00934 -0.03344 0 0 0 -0.09319 0 1.8394 -0.41379 0.17885 1.47204
ALA_30 -2.19041 0.14577 0.96048 -0.02753 0.00472 0 0.39039 -0.89559 -0.01052 -0.11247 0.08496 -0.42799 0 0 0 0 0 0.01322 0.03249 0 0 0 0.07434 0 1.8394 -0.78464 0.17369 -0.72968
SER_31 -2.54252 0.22923 2.04326 -0.02788 9e-05 0.02277 0.97885 -1.20517 -0 -0 -0.53417 -0.31566 0 0 0 0 0 0.01695 -0.06941 0.01246 0.44132 0 0.04152 0.60301 -0.77834 -0.54587 0.11769 -1.51188
LEU_32 -4.20142 0.19148 1.87168 -0.51104 0.12533 0.11512 0.88187 -1.1815 -0 -0 -0.76382 0.24607 0 0 -0.84902 0 0 0.00515 -0.02591 0.00478 0.40796 0 -0.14892 0 0.18072 -0.47175 0.28897 -3.83424
SER_33 -1.66834 0.05522 2.21126 -0.03107 0.00405 0.04376 0.90801 -0.99505 -0.00944 -0.10215 -1.05808 -0.43735 0 0 -0.80655 0 0 0.00496 0.06514 0.00116 1.32919 0 -0.46394 1.80333 -0.77834 -0.28563 0.51555 0.30568
SER_34 -1.79473 0.37913 1.86575 -0.02478 0 0.0585 0.64748 -0.82341 -0.00944 -0.10215 -0.97802 -0.56075 0 0 -0.80655 0 0 0.01533 0.12271 0.00936 0.13057 0 -0.50793 0.60422 -0.77834 -0.27988 1.16621 -1.66675
MET_35 -3.39349 0.5718 2.33286 -0.34934 0.094 0.08471 1.10993 -1.11095 -0 -0 0.37282 0.20321 0 0 0 0 0 0.02533 -0.01237 0.13445 1.55822 0 0.0935 0 0.60916 -0.5242 1.21122 3.01085
GLU_36 -2.70381 0.09889 2.9624 -0.61341 0.26973 1.62383 1.06725 -1.29536 -0.02269 -0.17614 -2.12658 -3.29711 0 0 0 0 0 0.30273 -0.06863 0.02633 0 3.51195 -0.10305 0 -2.7348 -0.57743 0.58592 -3.26999
LEU_37 -6.75668 0.84853 2.97304 -0.6902 0.43454 0.2525 1.333 -1.88826 -0 -0 -0.56798 0.11374 0 0 0 0 0 0.36615 0.1646 0.17995 1.33922 0 -0.21504 0 0.18072 -0.24895 0.73847 -1.44266
ILE_38 -7.38333 0.84104 2.65101 -0.60179 0.53601 0.15451 2.48294 -2.25359 -0 -0 -2.32541 -0.00388 0 0 0 0 0 1.58319 0.57849 0.08017 1.9807 0 -0.70804 0 0.73287 0.02122 1.74625 0.11236
PRO_39 -4.17813 0.53705 1.4945 -0.14971 0.0086 0.1067 0.5369 -0.89693 -0.01145 -0.05418 -0.61768 0.09327 0 0 0 0 0 1.24879 0.04802 0.00797 0.32969 0 -0.21834 0 -2.4119 0.15331 1.56646 -2.40705
ILE_40 -9.63705 1.06747 1.65398 -0.4596 0.36093 0.08786 2.14251 -2.44553 -0.00047 -0.00128 -2.75174 0.04108 0 0 0 0 0 0.08659 -0.07874 0.00931 0.3316 0 -0.54803 0 0.73287 0.03858 0.61455 -8.75512
GLU_41 -7.42509 0.83805 6.11426 -0.19474 0.0717 0.29374 2.8012 -2.90046 -0.00393 -0.0176 -3.80999 -0.47114 0 0 0 0 0 0.10643 -0.01238 0.00264 0 3.62517 0.07875 0 -2.7348 -0.16873 0.93819 -2.86872
PHE_42 -10.5759 1.47347 1.62819 -0.54661 0.04817 0.26263 2.6162 -2.57552 -0.00047 -0.00128 -3.07164 0.05625 0 0 0 0 0 0.10257 -0.01855 0.03512 0 1.97594 -0.19064 0 1.0402 -0.17542 0.87557 -7.04168
VAL_43 -6.10102 0.40162 3.3361 -0.28648 0.176 0.06579 2.3419 -2.27677 -0.00393 -0.0176 -2.45558 -0.35585 0 0 0 0 0 0.02933 -0.00976 0.02312 0.1605 0 -0.40716 0 1.9342 -0.19918 0.44456 -3.2002
LEU_44 -5.62108 0.80788 1.48026 -0.45222 0.21107 0.07577 1.48823 -1.63522 -0 -0 0.05926 0.3327 0 0 0 0 0 0.33944 0.02438 0.01052 0.36224 0 -0.25299 0 0.18072 -0.35 0.88497 -2.05405
PRO_45 -4.98395 1.49051 2.85792 -0.14897 0.00062 0.11096 1.2309 -1.27966 -0.00618 -0.04441 -0.79064 0.21714 0 0 -0.72006 0 0 1.82447 0.04466 0.02464 0.15304 0 -1.2342 0 -2.4119 -0.36259 1.59879 -2.42889
THR_46 -3.62515 0.40552 1.93635 -0.11508 0.01519 0.08006 1.144 -1.18546 -0 -0 -0.7029 -1.00846 0 0 -0.72006 0 0 0.70539 0.01398 0.01877 0.09091 0 0.85553 4.00976 -1.0874 0.98195 1.5597 3.37262
SER_47 -3.69868 0.44525 4.09088 -0.03698 8e-05 0.07044 1.83761 -1.89297 -0.00618 -0.04441 0.04133 -0.46461 0 0 0 0 0 0.10576 -0.00418 0.00401 0.1653 0 -0.44366 1.76628 -0.77834 0.97242 0.86145 2.99079
GLN_48 -2.72435 0.419 2.51468 -0.59196 0.09737 0.5631 0.69647 -1.27324 -0 -0 -0.92847 -0.74452 0 0 -0.46221 0 0 0.24423 0.11099 0.01827 0 2.5442 0.09242 0 -0.18838 -0.14634 0.2682 0.50944
ARG_49 -4.91387 0.80647 5.17374 -0.80167 0.15381 0.54463 1.92003 -2.02454 -0.02376 -0.14673 -2.19726 -0.09539 0 0 -0.46221 -0.82201 0 0.03362 0.15131 0.09713 1.87292 0 -0.153 0 -1.2888 -0.09094 0.3799 -1.8866
LYS_50 -3.32149 0.24331 3.81684 -0.3565 0.03676 0.16056 0.8138 -1.55474 -0.0215 -0.16468 -0.58984 0.14206 0 0 -0.65193 0 0 0.0288 -0.06025 0.00999 1.72184 0 0.00218 0 -1.5107 -0.35036 0.50981 -1.09603
CYS_51 -4.99199 0.62395 4.07809 -0.0862 0 0.05055 1.55479 -1.7118 -0.00026 -0.00107 -0.38245 -0.36887 0 0 0 0 0 0.01524 0.00696 0.04798 0.55291 0 0.18498 0 3.6196 0.31542 0.43212 3.93993
LYS_52 -2.9763 0.12574 2.92575 -0.34024 0.05133 0.20395 0.41729 -1.12707 -0 -0 -0.22146 -0.2008 0 0 0 0 0 0.00937 0.08934 0.01512 1.61536 0 0.20125 0 -1.5107 0.90521 0.36252 0.54565
SER_53 -3.92984 0.74825 5.118 -0.03708 0 0.07302 2.70374 -2.19884 -0.04839 -0.34029 -2.10042 -0.53971 0 0 -0.65193 0 0 0.00822 0.00684 0.08342 0.10608 0 -0.48014 1.73935 -0.77834 0.36977 1.02241 0.87412
PRO_54 -1.59024 0.38765 1.24329 -0.07588 0 0.04591 0.23773 -0.53143 -0 -0 0.61135 0.57984 0 0 0 0 0 0.11746 -0.17242 0.00591 0.41127 0 -0.62082 0 -2.4119 -0.01752 1.14622 -0.63357
GLU_55 -3.63095 0.55183 3.77875 -0.40894 0.08078 0.79772 1.56128 -1.47062 -0 -0 -1.25966 -0.40118 0 0 0 -0.82201 0 0.20525 -0.03527 0.33214 0 3.3148 -0.20459 0 -2.7348 -0.28829 0.63292 -0.00082
THR_56 -4.94278 0.46592 4.88947 -0.2422 0.32382 0.09576 2.2946 -2.38336 -0.02663 -0.17455 -1.56268 -0.97643 0 0 0 0 0 0.52048 -0.00567 0.26576 1.99843 0 0.08419 2.30932 -1.0874 -0.33822 0.72696 2.23479
ALA_57 -3.72393 0.24 2.919 -0.02614 0.00102 0 2.54926 -1.82554 -0.00256 -0.00706 -1.7708 -0.36072 0 0 0 0 0 0.53642 -0.05153 0 0 0 0.40928 0 1.8394 -0.05886 0.66368 1.33093
LEU_58 -5.02433 0.34291 2.87692 -0.5939 0.19 0.15605 1.44432 -1.8472 -0 -0 -1.68327 0.24395 0 0 -0.63349 0 0 0.1937 0.00471 0.05316 0.64795 0 -0.3338 0 0.18072 0.1112 0.56905 -3.10136
LEU_59 -8.62854 1.12709 3.20137 -0.58293 0.16271 0.13945 2.13333 -2.51418 -0.00256 -0.00706 -1.88143 0.27182 0 0 0 0 0 0.03658 0.11206 0.1642 0.97169 0 -0.06889 0 0.18072 0.00088 0.46243 -4.72124
HIS_60 -4.71675 0.23892 2.16209 -0.465 0.01831 0.50328 0.54064 -1.48702 -0.03203 -0.13658 -0.13231 -0.32742 0 0 0 0 0 0.01721 0.03288 0.01343 0 2.4711 -0.15856 0 -0.45461 0.13733 0.41769 -1.35739
VAL_61 -7.65088 1.01622 2.39338 -0.2896 0.24853 0.06611 2.65857 -2.29331 -0.00341 -0.05039 -2.57132 -0.18334 0 0 0 0 0 0.07068 -0.0162 0.00651 0.24257 0 -0.70406 0 1.9342 -0.06086 0.46539 -4.72121
ALA_62 -4.33904 0.7714 2.44269 -0.02605 0.00068 0 1.50461 -1.90104 -0.02638 -0.10948 -1.36762 -0.25145 0 0 0 0 0 0.04105 -0.0537 0 0 0 0.00243 0 1.8394 -0.58524 0.57489 -1.48284
GLY_63 -4.2099 0.81061 4.12235 -5e-05 0 0 2.91809 -2.33191 -0 -0 -2.10204 -0.42332 0 0 0 0 0 0.17852 -0.05399 0 0 0 0.43719 0 0.83697 -0.25557 0.48035 0.40729
HIS_64 -3.79199 0.57039 2.5844 -0.74487 0.01821 0.86946 0.28247 -1.70153 -0.01928 -0.12576 0.11923 -2.08496 0 0 0 0 0 0.11769 -0.07042 0.22652 0 2.22887 -0.11389 0 -0.45461 -0.14496 0.34853 -1.88649
GLY_65 -3.89032 0.17174 3.95758 -0.00033 0 0 2.3858 -2.22189 -0.01847 -0.11679 -3.03521 -0.22713 0 0 0 0 0 0.04184 -0.05323 0 0 0 0.30019 0 0.83697 -0.23723 0.23902 -1.86744
ASN_66 -6.77459 0.45199 5.80641 -0.16543 0.0292 0.2264 2.98431 -2.99576 -0 -0 -2.91411 -0.24078 0 0 -1.0316 0 0 0.00994 -0.01355 0.00223 0 1.91433 -0.00812 0 -0.93687 0.06877 0.23038 -3.35684
VAL_67 -8.50366 1.4611 4.23892 -0.3281 0.30867 0.07383 3.04575 -2.8946 -0 -0 -2.12767 -0.10399 0 0 0 0 0 0.12571 0.12947 0.10899 0.10467 0 -0.19767 0 1.9342 -0.02449 0.75563 -1.89325
GLU_68 -5.37991 0.43557 6.5864 -0.34453 0.10559 0.39885 2.52859 -2.77789 -0.01558 -0.14165 -3.95469 -0.67906 0 0 0 -0.26267 0 0.07605 -0.04919 9e-05 0 3.71274 -0.18225 0 -2.7348 -0.27195 0.73509 -2.2152
GLN_69 -5.49906 0.42927 5.75268 -0.23723 0.03034 0.18282 2.98798 -2.81157 -0 -0 -2.82865 -0.43006 0 0 -1.0316 0 0 0.00962 0.10718 0.04068 0 2.82996 -0.09442 0 -0.18838 -0.32932 0.34031 -0.73942
MET_70 -10.3233 1.28919 4.36764 -0.31983 0.06906 0.0392 3.24952 -2.97189 -0 -0 -2.29013 0.00561 0 0 0 0 0 0.01038 -0.02519 0.1917 1.06432 0 0.05984 0 0.60916 -0.0326 0.46087 -4.54642
LYS_71 -7.7478 0.53806 7.5052 -0.31089 0.03288 0.14144 3.09727 -3.34814 -0.03621 -0.12924 -2.64561 0.00869 0 0 0 0 0 0.01581 0.03823 0.02477 1.74708 0 0.02476 0 -1.5107 -0.08892 0.42982 -2.21348
ALA_72 -3.94727 0.16397 4.25892 -0.02088 0 0 2.37575 -2.29501 -0 -0 -2.07691 -0.35914 0 0 0 0 0 0.0169 -0.00049 0 0 0 -0.18968 0 1.8394 -0.33391 0.25582 -0.31253
GLN_73 -7.12024 0.80764 5.79239 -0.25377 0.02512 0.18727 3.1395 -3.15066 -0.01873 -0.09013 -3.29518 -0.36619 0 0 0 0 0 0.02243 -0.02529 0.05759 0 2.7762 -0.09968 0 -0.18838 -0.27942 0.31066 -1.76887
VAL_74 -7.00077 0.65685 3.28575 -0.31735 0.23349 0.07323 2.60371 -2.61535 -0 -0 -2.35026 -0.19379 0 0 0 0 0 0.0088 -0.06403 0.00018 0.0662 0 -0.32061 0 1.9342 -0.16649 0.41596 -3.75029
TRP_75 -6.28516 0.44038 4.37768 -1.27982 0.05706 0.51037 2.51626 -2.63752 -0.00114 -0.00321 -1.76162 -0.34577 0 0 0 0 0 0.01574 0.01141 6e-05 0 1.74266 -0.26819 0 1.6906 -0.0583 0.32776 -0.95075
LEU_76 -5.53788 0.33142 5.10589 -0.47512 0.19001 0.10521 2.61302 -2.62394 -0 -0 -2.39243 0.23105 0 0 0 0 0 0.04226 -0.02414 0.13681 0.42034 0 -0.25882 0 0.18072 -0.14167 0.34306 -1.75419
ARG_77 -8.83543 1.33564 9.09362 -0.80781 0.13111 0.50395 4.38608 -4.16624 -0 -0 -4.42428 -0.00558 0 0 -0.63349 -0.33674 0 0.82518 0.10715 0.89623 3.59526 0 -0.16784 0 -1.2888 -0.32874 0.8521 0.73137
ALA_78 -5.47652 0.7669 3.34514 -0.0196 0 0 2.80153 -2.58174 -0.01068 -0.06582 -2.47792 -0.41461 0 0 0 0 0 1.75921 0.11204 0 0 0 -0.37805 0 1.8394 -0.36405 1.11893 -0.04582
LEU_79 -5.03875 0.71913 3.9274 -0.66026 0.24028 0.23229 2.08528 -2.2705 -0.00114 -0.00321 -1.64272 0.14922 0 0 0 0 0 1.29229 -0.03805 0.09828 0.97123 0 -0.23495 0 0.18072 -0.17993 0.78009 0.60671
GLU_80 -4.45875 0.40209 5.44947 -0.21555 0.0258 0.3055 2.03824 -2.32417 -0.01119 -0.0929 -1.19424 -0.59154 0 0 0 -0.33674 0 0.25929 -0.08073 0.10732 0 3.20242 -0.32971 0 -2.7348 -0.35916 0.56149 -0.37787
THR_81 -3.48947 0.28744 3.51617 -0.14137 0.10975 0.09088 1.4625 -1.83155 -0.00977 -0.04729 -1.29668 -1.19875 0 0 0 0 0 0.06092 -0.07806 0.25117 0.02166 0 -0.11854 2.27125 -1.0874 -0.43409 0.51275 -1.14848
SER_82 -2.13884 0.31216 3.10184 -0.02978 0.03397 0.03127 1.32396 -1.49475 -0.01119 -0.0929 -1.45611 0.06313 0 0 0 0 0 0.03514 0.00803 0.00272 0.11077 0 0.19694 0.63604 -0.77834 0.21002 0.5206 0.58465
VAL_83 -5.44597 1.36925 2.14167 -0.3527 0.37189 0.08327 1.25145 -1.96813 -0.02045 -0.11311 -1.24247 0.08112 0 0 0 0 0 0.0721 -0.04478 0.1417 0.9368 0 0.51118 0 1.9342 0.22141 1.0181 0.94652
ALA_84 -3.97309 0.73362 2.72053 -0.02622 0.00145 0 2.11415 -1.92726 -0 -0 -1.67236 -0.28545 0 0 0 0 0 0.07095 -0.07991 0 0 0 -0.03011 0 1.8394 -0.15268 0.9508 0.28382
ALA_85 -3.57971 0.39107 3.73167 -0.02257 0 0 1.93642 -2.01488 -0 -0 -1.14679 -0.38646 0 0 0 0 0 0.04266 -0.00518 0 0 0 -0.41011 0 1.8394 -0.34349 0.30397 0.336
ASP_86 -4.334 0.47723 4.44522 -0.1131 0.00975 0.34589 1.4285 -2.18836 -0 -0 -1.05095 -0.39395 0 0 0 0 0 0.04838 -0.06439 0.0007 0 1.69089 0.12502 0 -2.3716 -0.4566 0.29545 -2.1059
PHE_87 -8.01923 0.70102 4.95253 -0.54338 0.31776 0.24821 3.06856 -3.02296 -0 -0 -0.35152 -0.21722 0 0 0 0 0 0.03651 -0.02369 0.0626 0 3.31919 -0.06526 0 1.0402 -0.21346 0.44778 1.73764
TYR_88 -9.16643 0.86257 4.33737 -0.87808 0.04105 0.29829 2.69196 -3.09259 -0.02219 -0.13823 -1.86973 -0.28574 0 0 0 0 0 0.01293 -0.00399 0.0367 0 1.8853 -0.37135 0.0002 1.2797 -0.0195 0.38138 -4.02038
HIS_D_89 -4.22571 0.28492 3.93435 -0.38892 0.0126 0.48561 1.45795 -2.08361 -0 -0 -1.1943 -0.41476 0 0 0 0 0 0.00525 0.04847 0.02443 0 2.4518 -0.00424 0 -0.45461 -0.16061 0.23892 0.01753
ARG_90 -4.40035 0.37852 4.22137 -0.4671 0.07162 0.27043 1.69766 -1.97144 -0 -0 -1.62827 0.18548 0 0 0 0 0 0.01181 -0.06826 0.25264 1.91639 0 -0.03364 0 -1.2888 -0.42621 0.33871 -0.93944
LEU_91 -5.65501 0.51306 2.5378 -0.45256 0.16812 0.0807 1.68359 -1.82665 -0.02219 -0.13823 -0.75999 0.25741 0 0 0 0 0 0.01736 -0.00378 0.00151 0.6154 0 -0.18479 0 0.18072 -0.51271 0.44124 -3.05901
GLY_92 -1.34505 0.25199 1.78639 -0.00035 0 0 0.47847 -0.83012 -0 -0 0.15738 -0.15901 0 0 0 0 0 0.21016 0.09951 0 0 0 -0.98054 0 0.83697 -0.36698 0.69383 0.83267
PRO_93 -1.77303 0.34106 1.8377 -0.15711 0.00136 0.11453 0.53449 -0.86039 -9e-05 -0.00036 -0.52211 0.1349 0 0 0 0 0 0.41574 0.04889 0.01023 0.18039 0 -1.18172 0 -2.4119 -0.41549 1.19416 -2.50875
HIS_94 -2.55389 0.14096 1.74997 -0.98085 0.06087 1.43692 0.2523 -0.83154 -0 -0 -0.34135 -1.74155 0 0 0 0 0 0.51701 -0.08639 1.06959 0 4.26246 -0.01942 0 -0.45461 -0.46109 1.4676 3.487
HIS_95 -7.16533 0.65727 5.93287 -0.4139 0.12009 0.38601 1.5517 -2.86815 -9e-05 -0.00036 -1.13748 -0.20447 0 0 0 0 0 0.29638 0.00315 0.16104 0 2.75776 0.1288 0 -0.45461 0.11581 0.93386 0.80036
PHE_96 -6.67491 0.4272 4.32046 -0.53482 0.12306 0.20771 2.25076 -2.35921 -0.00108 -0.00287 -1.45468 0.09107 0 0 0 0 0 0.46588 -0.01306 0.30966 0 3.13499 -0.16533 0 1.0402 0.06066 0.35071 1.57642
LEU_97 -8.60272 1.49238 1.41218 -0.46386 0.15475 0.09634 1.85854 -1.96995 -0.07516 -0.33739 -1.33585 0.10185 0 0 0 0 0 0.58635 -0.05828 0.47823 1.08771 0 -0.37939 0 0.18072 -0.24762 0.83911 -5.18205
LEU_98 -8.3768 1.33812 3.58437 -0.51971 0.36919 0.1209 2.46031 -2.63423 -0.00108 -0.00287 -2.63496 0.10149 0 0 0 0 0 0.40364 -0.04435 0.11163 1.90542 0 -0.28288 0 0.18072 -0.07501 0.98181 -3.0143
LEU_99 -8.11017 1.22049 2.26933 -0.50082 0.33258 0.11441 2.52703 -2.21003 -0.01623 -0.05898 -2.46854 0.11615 0 0 0 0 0 0.55515 0.00404 0.09524 1.50088 0 -0.15567 0 0.18072 -0.12873 0.6226 -4.11056
TYR_100 -7.11691 0.75977 3.174 -0.81761 0.14353 0.15799 1.43727 -2.30266 -0.02278 -0.1508 -1.89067 -0.43549 0 0 -0.52429 0 0 0.18455 0.11438 0.21926 0 2.73588 -0.0115 0.56076 1.2797 0.03845 0.7278 -1.73937
GLN_101 -7.04275 0.63242 6.7587 -0.23024 0.03087 0.16351 2.59063 -3.01889 -0.00745 -0.13037 -2.4331 -0.23103 0 0 0 0 0 0.25399 -0.01532 0.04045 0 2.86769 0.09439 0 -0.18838 0.05917 0.66304 0.85733
LYS_102 -3.34746 0.12331 3.53878 -0.47035 0.14911 0.31807 1.36572 -1.3991 -0.00518 -0.03676 -1.19851 -0.37574 0 0 -1.03212 0 0 0.02597 -0.14435 0.16905 2.76021 0 -0.04074 0 -1.5107 -0.27578 0.40898 -0.9776
LYS_103 -4.91684 0.40609 4.7394 -0.37961 0.05416 0.29208 1.19785 -2.04241 -0.02682 -0.13413 -0.31026 0.19447 0 0 0 0 0 0.1875 -0.03641 0.16505 2.21981 0 -0.07401 0 -1.5107 -0.46782 0.38448 -0.05812
GLY_104 -3.04052 0.52541 2.74495 -5e-05 0 0 1.21117 -1.58427 -0 -0 -1.91436 -0.33424 0 0 -0.52429 0 0 1.22495 -0.14917 0 0 0 -1.51695 0 0.83697 -0.58172 0.67848 -2.42364
GLN_105 -6.73852 0.72137 7.5059 -0.73477 0.23876 1.16931 3.54975 -3.40965 -0.00745 -0.13037 -3.59094 -0.78848 0 0 0 -0.99916 0 0.08195 0.06248 0.01614 0 3.36555 0.01314 0 -0.18838 -0.38474 1.08965 0.84153
TRP_106 -7.27021 0.66756 2.66735 -0.90524 0.04177 0.28928 1.17952 -2.07401 -0 -0 -1.95366 -0.15191 0 0 -0.99079 0 0 0.05836 -0.03745 0.02938 0 1.41901 -0.17148 0 1.6906 -0.20763 0.84917 -4.87039
TYR_107 -8.52863 0.75279 5.28553 -0.85305 0.03498 0.20873 3.08735 -2.91514 -0.01936 -0.15048 -2.55761 -0.43688 0 0 0 -0.80282 0 0.0271 -0.01824 0.26596 0 2.4442 -0.0032 0.00028 1.2797 -0.14348 0.43789 -2.60438
GLU_108 -4.45735 0.31038 2.79977 -0.2176 0.02104 0.32314 0.86157 -1.52182 -0.01148 -0.08273 -1.22565 -0.49791 0 0 0 0 0 0.01121 -0.04491 0.01997 0 3.42918 0.13727 0 -2.7348 -0.00388 0.59855 -2.28603
ILE_109 -7.97288 1.55633 1.64561 -0.526 0.5421 0.13565 1.97285 -2.04204 -0.03068 -0.17194 -0.83638 -0.08906 0 0 0 0 0 0.02302 0.13549 0.02479 0.30176 0 -0.14723 0 0.73287 0.03668 1.04611 -3.66293
TYR_110 -5.32549 0.44122 1.89243 -1.03122 0.22395 0.47727 1.29804 -1.5876 -0.01712 -0.12981 -0.68039 -0.50427 0 0 0 -0.81134 0 0.06637 -0.03858 0.01023 0 2.76771 -0.00307 0.0005 1.2797 -0.11899 0.76288 -1.0276
ASP_111 -5.27272 0.64123 5.97766 -0.24462 0.10957 0.81358 2.88406 -2.75894 -0.01084 -0.11454 -2.56157 -1.14816 0 0 -0.63341 0 0 0.00622 -0.05599 4e-05 0 1.97485 -0.5256 0 -2.3716 -0.14202 0.33751 -3.0953
LYS_112 -6.18403 0.49261 6.09844 -0.61465 0.19991 0.32147 2.41461 -2.61535 -0.01188 -0.03951 -3.53289 0.16281 0 0 0 -0.26267 0 0.00115 -0.09016 0.02953 2.64338 0 -0.02398 0 -1.5107 -0.13331 0.50385 -2.15138
TYR_113 -4.9523 0.40047 4.2466 -0.6645 0.09322 0.37571 1.44708 -1.99681 -0.02584 -0.17673 -1.98288 -0.21099 0 0 -0.63341 0 0 0.00692 0.06102 0.00185 0 2.10189 -0.25565 0.00148 1.2797 -0.42841 0.46662 -0.84498
GLN_114 -6.5795 0.6586 5.9899 -0.23082 0.02656 0.14362 3.25423 -2.96551 -0.01084 -0.11454 -3.66674 -0.27162 0 0 0 -0.80282 0 0.03467 -0.01288 0.05511 0 3.08975 0.04681 0 -0.18838 -0.49494 0.5052 -1.53416
VAL_115 -7.4493 0.89798 4.00881 -0.28039 0.18454 0.05473 3.21478 -2.96596 -0 -0 -1.40945 0.1313 0 0 0 0 0 0.01637 -0.04226 0.02256 0.12119 0 -0.3881 0 1.9342 -0.46211 0.52372 -1.88739
VAL_116 -8.4264 1.6014 2.47175 -0.34646 0.18831 0.07673 3.02575 -2.56879 -0 -0 -2.25962 0.15015 0 0 0 0 0 0.04946 0.21875 0.00051 0.8979 0 0.12844 0 1.9342 -0.28027 0.88555 -2.25264
GLN_117 -5.8942 0.70312 4.15703 -0.43673 0.29155 0.34215 1.85064 -2.1987 -0.00614 -0.05787 -1.18452 -0.91327 0 0 0 0 0 0.10877 -0.02678 0.06006 0 3.80301 -0.15576 0 -0.18838 -0.15751 0.9474 1.04386
THR_118 -4.22497 0.44058 3.33059 -0.13211 0.11644 0.07746 2.3683 -1.9127 -0 -0 -2.03872 -1.08892 0 0 0 0 0 0.10605 -0.02258 0.14822 0.01923 0 -0.27882 2.24322 -1.0874 -0.38887 0.46423 -1.86076
LEU_119 -7.8006 0.96978 2.28396 -0.51677 0.16764 0.15613 2.43558 -2.18504 -0 -0 -1.50961 0.0755 0 0 0 0 0 0.03648 0.27283 0.04391 0.49717 0 -0.00381 0 0.18072 -0.06355 0.48088 -4.47882
ASP_120 -5.66334 0.80471 7.96237 -0.12839 0.00019 0.41833 3.89824 -3.35603 -0.01873 -0.14556 -7.68491 -1.0046 0 0 -1.15463 0 0 0.02153 -0.1373 0.07759 0 3.62338 0.03051 0 -2.3716 1.14149 0.83001 -2.85673
CYS_121 -8.25384 1.22828 5.528 -0.06533 0.00029 0.03861 3.00479 -2.823 -0.01063 -0.04222 -2.5682 -0.32829 0 0 -0.12251 0 0 0.06109 -0.16416 0.00043 0.5724 0 0.47547 0 3.6196 0.97152 1.19235 2.31466
LEU_122 -7.72068 1.34503 1.89011 -0.48807 0.23574 0.1096 2.16774 -2.11969 -0 -0 -1.68003 0.22552 0 0 0 0 0 0.08669 -0.06299 0.19083 0.27338 0 -0.30891 0 0.18072 -0.16457 1.1466 -4.69295
ARG_123 -6.43559 0.31689 6.65259 -0.91168 0.13569 0.57342 2.54575 -3.025 -0.00075 -0.00411 -2.21498 0.14989 0 0 0 0 0 0.03902 -0.03187 0.05475 2.7726 0 -0.10475 0 -1.2888 -0.14373 0.6601 -0.26055
TYR_124 -7.57635 0.36266 6.29 -0.59862 0.06743 0.30027 2.19421 -3.2693 -0.00684 -0.11331 -1.37474 -0.27602 0 0 0 0 0 0.02186 -0.03172 0.0785 0 2.68157 0.08169 0.00042 1.2797 -0.01464 0.30259 0.39936
TRP_125 -10.7582 1.16064 6.80425 -0.69879 0.13791 0.36668 3.80841 -3.90946 -0.01481 -0.08692 -2.82534 -0.38706 0 0 0 0 0 0.00654 0.04344 0.02028 0 3.10308 -0.04896 0 1.6906 -0.01562 0.50146 -1.10185
LYS_126 -3.37403 0.17419 4.99639 -0.42097 0.08199 0.24316 2.39061 -2.24093 -0.01063 -0.04222 -2.92737 -0.18606 0 0 -0.5572 0 0 0.00136 -0.02231 0.04919 1.84563 0 -0.0079 0 -1.5107 0.00645 0.49971 -1.01163
ALA_127 -3.45581 0.35087 3.07922 -0.02212 0 0 1.10764 -1.88628 -0 -0 -0.77879 -0.30433 0 0 0 0 0 0.00462 0.02902 0 0 0 0.06628 0 1.8394 0.0216 0.52509 0.57641
THR_128 -3.71067 0.40536 3.88333 -0.12634 0.08316 0.07776 1.383 -2.0221 -0 -0 -1.51527 -0.60541 0 0 0 0 0 0.11227 0.09753 0.00253 0.04185 0 -0.48964 2.31218 -1.0874 0.25472 1.52383 0.62068
HIS_D_129 -5.50519 0.60628 5.41182 -0.41033 0.01684 0.49111 1.6843 -2.58165 -0.00518 -0.03676 -0.99513 -0.16956 0 0 0 0 0 0.05483 0.00356 0.06259 0 1.85175 -0.15675 0 -0.45461 0.08372 1.39977 1.35142
ARG_130 -2.64769 0.10969 3.11513 -0.44149 0.05798 0.22628 0.9182 -1.30048 -0 -0 -1.26091 0.34172 0 0 -0.27246 0 0 0.00997 -0.06378 0.09557 2.05175 0 -0.17762 0 -1.2888 -0.37246 0.49364 -0.40576
SER_131 -3.09468 0.43198 2.45663 -0.02836 0.00032 0.02354 0.54224 -1.1925 -0 -0 -0.02203 -0.15256 0 0 0 0 0 0.0229 0.03164 0.00101 0.47314 0 0.22961 0.60125 -0.77834 -0.50621 0.85607 -0.10435
PRO_132 -3.45896 0.46605 2.54681 -0.21952 0.02954 0.16296 0.65209 -0.9652 -0 -0 -0.41307 -0.05967 0 0 0 0 0 0.14753 0.05291 0.01022 0.31321 0 -0.73251 0 -2.4119 -0.30718 1.26778 -2.9189
GLY_133 -2.96526 0.30723 1.84818 -0.00026 0 0 0.89397 -1.13668 -0.01145 -0.05418 -1.08449 -0.24817 0 0 0 0 0 1.91092 -0.08943 0 0 0 0.65729 0 0.83697 0.033 0.87563 1.77327
GLN_134 -6.42707 0.79566 4.25566 -0.35259 0.09095 0.18426 1.43091 -2.19265 -0.04654 -0.29752 -1.23512 -0.07466 0 0 0 -0.43674 0 0.55393 -0.03036 0.29375 0 2.96968 -0.1418 0 -0.18838 0.30573 0.65282 0.10993
ILE_135 -9.66909 2.2201 1.42413 -0.48787 0.54682 0.0987 2.2223 -2.34219 -0 -0 -2.98096 0.01621 0 0 0 0 0 0.03647 -0.07607 0.2402 0.35616 0 -0.71099 0 0.73287 0.02255 0.90253 -7.44812
HIS_136 -7.7398 0.68365 4.70257 -0.41148 0.18882 0.40932 2.95869 -2.86871 -0 -0 -2.64198 -0.35588 0 0 0 -0.43674 0 0.11642 -0.01838 0.06267 0 3.18198 -0.04295 0 -0.45461 -0.1434 0.72679 -2.08303
LEU_137 -7.4836 0.98364 1.6999 -0.48584 0.24043 0.11989 1.3509 -1.8179 -0.01718 -0.07365 -1.15258 0.02742 0 0 0 0 0 0.18709 0.00424 0.11152 2.30534 0 -0.33173 0 0.18072 0.05153 0.44492 -3.65493
VAL_138 -5.73232 1.05771 3.52959 -0.25914 0.16146 0.05103 2.14002 -2.31627 -0 -0 -2.52958 -0.27281 0 0 0 0 0 0.50725 0.06411 0.03195 0.34108 0 -0.75015 0 1.9342 -0.16538 0.64484 -1.56241
GLN_139 -4.71661 0.45167 4.70685 -0.69763 0.08414 0.47829 1.7697 -2.29083 -0.01718 -0.07365 -2.06049 -0.16635 0 0 -1.3793 0 0 0.47123 -0.07607 0.43881 0 2.87282 0.11994 0 -0.18838 -0.39186 0.68516 0.02026
ARG_140 -4.27542 0.36865 4.07531 -0.9031 0.14955 0.59629 1.08404 -1.77806 -0 -0 -1.49387 0.52386 0 0 -0.98529 0 0 0.18349 -0.0806 0.11692 2.4022 0 -0.00192 0 -1.2888 -0.51927 0.45608 -1.36996
HIS_D_141 -4.0248 0.87975 3.46172 -0.37684 0.00935 0.4017 1.38949 -1.54049 -0 -0 -0.27647 -0.45388 0 0 -0.394 0 0 0.05277 -0.0048 0.45729 0 2.44608 -0.11015 0 -0.45461 0.72397 1.00476 3.19084
PRO_142 -1.81772 0.67321 1.30641 -0.0723 0 0.04425 0.26952 -0.48283 -0 -0 0.05016 0.51957 0 0 0 0 0 0.01501 -0.21556 0.02739 0.23585 0 -0.62007 0 -2.4119 7.03211 2.97852 7.53162
PRO_143 -2.59631 0.67094 2.24386 -0.13524 0.00131 0.09624 0.68723 -0.86117 -0.00515 -0.02674 0.08571 0.19896 0 0 0 0 0 0.06101 0.05253 0.00786 0.11995 0 -1.06456 0 -2.4119 5.649 2.50772 5.28125
SER_144 -3.07252 0.21303 4.09994 -0.03403 0.00105 0.06112 2.1757 -1.81456 -0.01489 -0.13261 -2.1267 -0.78508 0 0 0 0 0 0.60459 -0.03836 0.00342 0.35398 0 0.31706 0.6105 -0.77834 -0.15655 0.45528 -0.05799
GLU_145 -3.88307 0.18107 4.84439 -0.51338 0.1364 1.43259 2.00001 -2.15368 -0.00515 -0.02674 -1.57675 -2.9443 0 0 0 0 0 0.76637 -0.03128 0.00408 0 3.94814 -0.33573 0 -2.7348 -0.10652 0.37288 -0.62548
GLU_146 -3.39538 0.27761 4.08006 -0.21715 0.03384 0.30872 1.6722 -1.94949 -0 -0 -1.43414 -0.60533 0 0 0 0 0 0.06142 -0.01276 0.00019 0 3.029 -0.28053 0 -2.7348 -0.53731 0.29451 -1.40935
SER_147 -3.84759 0.17504 4.7611 -0.02331 0 0.02138 2.17944 -2.22475 -0 -0 -1.50427 -0.34877 0 0 0 0 0 0.02539 0.00248 0.00019 0.47166 0 0.31033 0.61042 -0.77834 -0.2217 0.12113 -0.27016
GLN_148 -4.93422 0.28238 5.80381 -0.62951 0.06585 0.64767 2.59737 -2.68176 -0.02635 -0.18894 -2.40258 -0.32018 0 0 0 0 0 0.00962 0.04622 0.01777 0 2.97271 -0.11659 0 -0.18838 -0.10759 0.18057 1.02785
ALA_149 -5.57949 0.44875 4.15708 -0.02124 0 0 2.73024 -2.71797 -0.00865 -0.06037 -2.60557 -0.35577 0 0 0 0 0 0.00488 -0.02054 0 0 0 -0.17944 0 1.8394 -0.26666 0.21435 -2.421
PHE_150 -7.12352 0.60167 5.02995 -0.84069 0.03915 0.30139 2.69833 -2.90864 -0.01303 -0.11702 -2.30075 0.02165 0 0 0 0 0 0.00911 -0.0167 0.09909 0 2.02952 -0.26857 0 1.0402 -0.1813 0.28264 -1.61753
GLN_151 -6.3609 0.22421 7.71176 -0.771 0.07725 0.78972 3.53288 -3.51618 -0.01623 -0.12497 -4.50807 -0.82691 0 0 0 -1.24407 0 0.01578 0.08751 0.01495 0 2.92088 -0.18592 0 -0.18838 -0.20757 0.41179 -2.16347
ARG_152 -7.15706 0.4652 7.66284 -0.96266 0.28548 0.73688 3.9281 -3.46052 -0.01146 -0.05633 -4.09849 0.1711 0 0 -0.99079 0 0 0.02674 0.10746 0.20671 3.20419 0 -0.10498 0 -1.2888 -0.3659 0.64338 -1.05891
GLN_153 -6.15051 0.42377 6.26198 -0.27818 0.05677 0.23142 3.28871 -3.15313 -0.01303 -0.11702 -2.72165 -0.51006 0 0 0 -0.81134 0 0.0091 0.03254 0.26223 0 2.86925 -0.08096 0 -0.18838 -0.31423 0.5524 -0.35033
LEU_154 -9.27532 0.86177 4.52581 -0.46794 0.1538 0.10397 2.89253 -3.18943 -0 -0 -2.71246 0.20469 0 0 0 0 0 0.01777 0.01089 0.00734 0.38505 0 -0.26676 0 0.18072 -0.25955 0.37741 -6.4497
THR_155 -7.12256 0.60709 7.1872 -0.21102 0.17929 0.07588 3.08898 -3.5526 -0.03086 -0.28617 -3.13087 -0.08322 0 0 0 0 0 0.03082 0.01062 0.01517 0.07144 0 0.01076 2.33589 -1.0874 -0.10092 0.40292 -1.58957
ALA_156 -3.4482 0.15229 3.66621 -0.02135 0 0 1.72368 -2.06407 -0.02635 -0.15527 -0.97658 -0.35593 0 0 0 0 0 0.01365 0.01957 0 0 0 -0.24534 0 1.8394 -0.15037 0.33186 0.30321
LEU_157 -8.10873 0.65902 2.89904 -0.50485 0.25792 0.12018 2.46299 -2.48188 -0 -0 -1.67647 0.26608 0 0 -0.43795 0 0 0.01956 -0.04052 0.02706 0.39853 0 -0.26742 0 0.18072 -0.30301 0.47787 -6.05186
ILE_158 -9.24344 1.00943 2.95669 -0.50948 0.39017 0.10262 3.11387 -2.71402 -0.008 -0.09656 -0.89537 0.0273 0 0 0 0 0 0.05725 -0.05616 0.05582 0.58711 0 -0.48198 0 0.73287 -0.0966 0.50261 -4.56587
GLY_159 -2.61767 0.07822 2.45749 -6e-05 0 0 0.84722 -1.31167 -0 -0 -1.09529 -0.38886 0 0 0 0 0 0.04486 -0.17196 0 0 0 -1.51968 0 0.83697 -0.30131 0.25791 -2.88383
TYR_160 -8.3153 0.59314 3.56875 -0.77974 0.04407 0.10848 1.63071 -2.63218 -0.03658 -0.36792 0.06142 -0.504 0 0 0 0 0 0.04535 -0.03571 0.01856 0 1.89021 -0.28304 0.01072 1.2797 -0.12442 0.22997 -3.59781
ASP_161 -6.72305 0.93713 8.67302 -0.2086 0.0896 0.65329 3.41793 -3.66375 -0.02534 -0.15727 -4.50912 -1.47972 0 0 -0.65085 -0.62778 0 0.04706 -0.08788 0.19957 0 2.16761 -0.67254 0 -2.3716 0.01719 0.49413 -4.48097
VAL_162 -6.5821 0.84951 3.23106 -0.32513 0.36081 0.07467 1.67963 -2.39335 -0.01979 -0.18472 -0.77651 -0.43395 0 0 0 0 0 0.03035 -0.13014 0.00013 1.48696 0 0.48065 0 1.9342 -0.22789 0.63941 -0.3062
THR_163 -3.26599 0.61985 4.69737 -0.20897 0.25052 0.07902 1.91017 -2.03387 -0.02934 -0.219 -3.2202 -0.18276 0 0 -0.65085 -0.62778 0 0.13209 -0.06135 0.15426 1.25502 0 0.21743 2.30466 -1.0874 -0.11902 0.58351 0.49739
ASP_164 -4.78947 1.07849 7.3561 -0.13179 0.04272 0.41339 3.88325 -3.14671 -0.01254 -0.05982 -3.89682 -0.30844 0 0 0 -0.99916 0 0.22026 -0.01069 0.01461 0 2.57898 -0.3954 0 -2.3716 -0.22916 0.55964 -0.20417
VAL_165 -5.50256 1.51176 3.83559 -0.38927 0.45849 0.09351 2.86679 -2.36637 -0.02157 -0.11651 -2.11326 -0.21462 0 0 0 0 0 0.54434 -0.24876 0.04914 0.62145 0 0.47418 0 1.9342 0.17234 0.75051 2.33937
SER_166 -2.47888 0.63557 3.0665 -0.02777 3e-05 0.04356 1.48873 -1.56505 -0.01586 -0.10783 -0.65988 -0.95526 0 0 0 0 0 0.66674 -0.14068 0.00076 0.16728 0 -0.26224 0.63156 -0.77834 0.19543 0.71191 0.61628
ASN_167 -3.32465 0.40083 4.2186 -0.19005 0.03324 0.29955 1.6368 -1.9516 -0 -0 -1.03947 -0.41408 0 0 0 0 0 0.11366 -0.0571 0.00136 0 1.83542 -0.09059 0 -0.93687 -0.22866 0.37234 0.67872
VAL_168 -5.41708 0.87492 2.84871 -0.38627 0.36063 0.10139 2.2509 -2.08528 -0 -0 -1.06415 -0.36084 0 0 0 0 0 0.41315 -0.03649 0.09371 1.21926 0 0.38552 0 1.9342 -0.08464 0.46812 1.51577
HIS_D_169 -3.55048 0.17862 3.3648 -0.3984 0.13039 0.4675 1.4222 -1.70472 -0.02157 -0.11651 -1.01869 -0.45106 0 0 -0.52063 0 0 0.45235 0.04933 0.01853 0 2.80032 -0.40111 0 -0.45461 -0.2123 0.59877 0.63274
ASP_170 -4.02495 0.48677 6.42631 -0.1582 0.02818 0.48321 3.37553 -2.76896 -0.02034 -0.17891 -4.1084 -1.48988 0 0 -0.9011 -0.49891 0 0.19931 0.0407 0.04802 0 2.98263 0.18362 0 -2.3716 0.23179 0.43177 -1.60343
ASP_171 -2.99914 0.14193 3.96003 -0.12292 0.02085 0.38584 1.8017 -1.81555 -0 -0 -2.1191 -0.19944 0 0 0 0 0 0.04282 -0.07014 0.00872 0 2.30001 -0.29669 0 -2.3716 0.04933 0.30699 -0.97636
GLU_172 -7.53492 0.59672 9.06223 -0.35201 0.10441 0.44855 3.98509 -3.79513 -0.03513 -0.2646 -6.38748 -0.67501 0 0 -1.60283 0 0 0.01632 0.00838 0.05311 0 3.17438 -0.16757 0 -2.7348 -0.59976 0.33441 -6.36564
LEU_173 -8.68537 1.32254 3.5667 -0.49062 0.2375 0.12793 1.9354 -2.67071 -0 -0 -1.29962 0.17113 0 0 0 0 0 0.03166 0.31827 0.39352 0.37872 0 -0.27555 0 0.18072 -0.3221 0.69961 -4.38026
GLU_174 -5.96981 0.33634 7.06969 -0.45434 0.06401 0.85265 2.81725 -3.14075 -0.00139 -0.01903 -2.75039 -0.56619 0 0 0 -0.81081 0 0.02017 0.22177 0.48493 0 3.43234 -0.28311 0 -2.7348 -0.40549 0.62709 -1.20989
PHE_175 -7.3628 0.57882 6.72447 -1.07841 0.14969 0.44409 2.97223 -3.42693 -0 -0 -3.17794 0.00382 0 0 0 0 0 0.02025 -0.0091 0.27376 0 1.77015 -0.44288 0 1.0402 -0.26748 0.40444 -1.38363
THR_176 -8.13125 0.72633 6.75243 -0.19789 0.09408 0.06982 3.34971 -3.52611 -0 -0 -3.34973 -0.00433 0 0 0 0 0 0.01611 -0.00519 0.02631 0.07217 0 0.02043 2.31798 -1.0874 0.06248 0.45073 -2.34331
ARG_177 -7.85278 0.65776 8.10632 -0.58516 0.06443 0.32452 3.40693 -3.6812 -0.00298 -0.05311 -3.87877 0.43586 0 0 0 -2.05518 0 0.03204 0.05128 0.33171 2.46696 0 -0.11568 0 -1.2888 -0.03937 0.6188 -3.05641
ARG_178 -5.25388 0.42868 6.01024 -0.82487 0.10997 0.56074 2.35726 -2.88969 -0.0272 -0.11332 -1.89753 0.36322 0 0 0 0 0 0.02073 -0.03502 0.09898 1.56575 0 -0.05772 0 -1.2888 -0.15327 0.62349 -0.40224
GLY_179 -3.34226 0.34155 4.18672 -5e-05 0 0 2.31089 -2.03674 -0 -0 -2.67986 -0.40421 0 0 0 0 0 0.01548 -0.06152 0 0 0 0.52361 0 0.83697 0.15781 0.3537 0.20211
LEU_180 -7.84817 0.62511 3.5447 -0.47956 0.17158 0.13425 2.2004 -2.59302 -0 -0 -2.84217 0.14059 0 0 0 0 0 0.01954 0.0363 0.00747 0.17996 0 -0.0315 0 0.18072 0.12572 0.42562 -6.00245
VAL_181 -6.55315 0.78856 4.70154 -0.32583 0.32294 0.0754 3.12723 -2.62093 -0 -0 -2.53223 -0.35144 0 0 0 0 0 0.01166 -0.02861 0.01893 0.22062 0 -0.17315 0 1.9342 -0.22323 0.6301 -0.9774
THR_182 -4.4948 0.8448 4.26928 -0.20441 0.11828 0.0757 2.22939 -2.2141 -0.03253 -0.16696 -1.63563 -0.14248 0 0 0 0 0 0.03304 0.4377 0.04458 0.06325 0 0.01369 2.32269 -1.0874 5.55297 1.79345 7.82052
PRO_183 -6.41781 0.83859 3.8872 -0.06846 0 0.04278 1.41497 -1.74664 -0 -0 -0.81328 0.64297 0 0 0 0 0 0.02598 -0.13709 0.05171 0.16261 0 0.04647 0 -2.4119 5.74538 1.69346 2.95696
ARG_184 -10.722 1.01715 8.65972 -0.93538 0.19093 0.54063 4.06821 -4.21432 -0 -0 -2.3792 0.28067 0 0 0 0 0 0.00737 0.01595 0.14227 1.93083 0 0.04604 0 -1.2888 0.49644 0.50489 -1.63864
MET_185 -7.56065 0.4253 5.42576 -0.29636 0.05206 0.03691 2.5707 -2.8512 -0 -0 -2.69241 -0.07439 0 0 0 0 0 0.02054 -0.0575 0.04649 1.15785 0 -0.05585 0 0.60916 0.34214 0.36106 -2.54039
ALA_186 -3.95918 0.21499 4.1055 -0.02116 0 0 2.5307 -2.35584 -0 -0 -3.00184 -0.34675 0 0 0 0 0 0.00155 0.0119 0 0 0 -0.14889 0 1.8394 -0.19665 0.30572 -1.02055
GLU_187 -7.85533 0.26013 9.11077 -0.71342 0.23153 1.36589 3.75224 -3.77779 -0 -0 -4.81919 -0.51992 0 0 0 -1.20414 0 0.01011 -0.01738 0.04378 0 3.43709 -0.28033 0 -2.7348 -0.25934 0.39599 -3.57411
VAL_188 -6.33231 0.5385 4.3391 -0.30662 0.17151 0.06931 2.22247 -2.70231 -0.00962 -0.04822 -0.73936 -0.17023 0 0 0 0 0 0.04444 0.02573 0.01804 0.05262 0 -0.30095 0 1.9342 -0.18885 0.38437 -0.9982
ALA_189 -2.57498 0.10203 2.67813 -0.02291 0 0 1.17956 -1.57584 -0 -0 -0.80065 -0.34342 0 0 0 0 0 0.00812 -0.05139 0 0 0 -0.24499 0 1.8394 -0.30589 0.31523 0.20241
SER_190 -2.80289 0.1216 3.73358 -0.03237 0.00024 0.02377 1.70536 -1.73449 -0 -0 -1.94504 0.01452 0 0 0 0 0 0.05696 -0.04673 0.02244 0.53238 0 0.20453 1.76067 -0.77834 -0.26328 0.5032 1.07613
ARG_191 -8.45601 0.41789 7.88564 -0.6086 0.09774 0.42144 3.80948 -3.59553 -0.00962 -0.04822 -3.28627 0.23628 0 0 -1.28508 0 0 0.27747 -0.0593 0.31218 3.71082 0 -0.02613 0 -1.2888 -0.30942 0.88351 -0.92053
ASP_192 -3.76729 0.48047 5.46251 -0.23239 0.07008 0.74028 2.94071 -2.21289 -0.01233 -0.10712 -4.21295 -0.93282 0 0 -0.86213 0 0 0.6779 -0.01605 0.05773 0 2.83882 -0.73931 0 -2.3716 -0.54185 1.23521 -1.50502
PRO_193 -4.64201 0.81473 3.02503 -0.08459 0 0.05248 1.27802 -1.34248 -0 -0 -0.54435 0.69566 0 0 0 0 0 0.38205 -0.11149 0.02012 0.52672 0 -0.28675 0 -2.4119 -0.48946 1.09876 -2.01948
LYS_194 -4.88163 0.26121 4.68194 -0.40977 0.05486 0.22707 2.23213 -2.17316 -0 -0 -2.40179 -0.1307 0 0 -0.47644 0 0 1.08425 0.03788 0.00734 2.02246 0 -0.05035 0 -1.5107 -0.14749 0.62828 -0.94461
LEU_195 -5.49917 0.34512 4.19196 -0.4867 0.26105 0.13178 1.70745 -2.28827 -0 -0 -1.0489 0.10754 0 0 -0.3857 0 0 0.13997 0.3303 0.00751 0.23956 0 -0.23747 0 0.18072 -0.0523 0.73396 -1.62159
TYR_196 -7.62882 0.41801 6.20714 -0.96503 0.06253 0.33601 2.67956 -3.17257 -0.02395 -0.1663 -2.14847 -0.29134 0 0 0 0 0 0.15987 -0.00443 0.00994 0 1.78637 -0.29113 0.00504 1.2797 -0.08027 0.72115 -1.10696
ALA_197 -3.55357 0.1378 3.34418 -0.02175 0 0 1.84298 -1.85834 -0 -0 -2.24018 -0.36512 0 0 -0.35423 0 0 0.04967 -0.039 0 0 0 -0.38354 0 1.8394 -0.19442 0.31164 -1.48448
MET_198 -9.33339 1.10636 3.53183 -0.47773 0.29159 0.21743 1.99173 -2.03456 -0 -0 -0.97817 -0.36398 0 0 0 0 0 0.08413 0.04356 0.03659 1.75673 0 0.19317 0 0.60916 0.10849 0.64363 -2.57344
HIS_199 -7.17935 1.11779 7.11496 -0.60959 0.01477 0.542 2.84829 -3.20896 -0.00889 -0.07217 -2.8523 -0.33388 0 0 0 -0.87217 0 0.13153 0.06022 0.16046 0 3.42103 -0.18462 0 -0.45461 1.17817 1.38368 2.19635
PRO_200 -5.23578 0.64178 2.65811 -0.21566 0.01358 0.15931 1.39181 -1.3233 -0 -0 0.52864 -0.07627 0 0 0 0 0 0.07907 0.00856 0.01272 0.3348 0 -0.80601 0 -2.4119 0.64285 1.23139 -2.36629
TRP_201 -7.28332 0.48158 4.35462 -0.87835 0.13363 0.40876 1.49839 -2.39084 -0.02442 -0.13644 -3.13864 -0.40645 0 0 0 -0.56655 0 0.07297 0.02868 0.00342 0 2.48409 0.02674 0 1.6906 0.75738 0.83534 -2.04881
VAL_202 -5.53834 0.82099 1.87919 -0.3254 0.26231 0.06998 0.93992 -1.64177 -0.00229 -0.03114 -0.47967 -0.37234 0 0 0 0 0 0.10787 -0.03051 0.00417 0.1551 0 -0.42338 0 1.9342 0.74913 0.61026 -1.31174
THR_203 -5.34934 0.34177 5.15975 -0.24179 0.4 0.10156 3.16353 -2.51329 -0.00064 -0.01342 -2.96487 -1.30868 0 0 -1.1479 -0.45949 0 0.06429 0.0054 0.02253 1.35118 0 -0.17031 2.56932 -1.0874 -0.13535 0.57644 -1.63672
SER_204 -2.23415 0.09456 2.63187 -0.03202 0.00174 0.05561 0.69537 -1.05243 -0 -0 -0.94697 -0.97379 0 0 0 -0.44036 0 0.21424 -0.06145 0.00065 0.33714 0 -0.27971 0.65691 -0.77834 -0.32747 0.56645 -1.87216
LYS_205 -3.37971 0.4954 5.45918 -0.35432 0.04818 0.22834 2.60638 -2.23726 -0 -0 -4.61277 0.43936 0 0 -0.83505 -0.33705 0 0.08604 0.03745 0.01585 2.45603 0 -0.03119 0 -1.5107 -0.6336 0.93735 -1.12209
PRO_206 -2.12631 0.35569 1.75937 -0.1276 0.00091 0.09428 0.54417 -0.7278 -0 -0 -0.18953 0.23924 0 0 0 0 0 0.07978 -0.06738 0.02828 0.15177 0 -1.14189 0 -2.4119 -0.63691 0.96227 -3.21354
LEU_207 -8.34434 1.63123 1.95117 -0.52924 0.12704 0.13339 0.97812 -1.91033 -0 -0 -0.3163 0.16586 0 0 -0.21831 0 0 0.04877 -0.02304 0.25046 1.58245 0 -0.16407 0 0.18072 -0.51243 1.66795 -3.30089
PRO_208 -6.4543 0.89835 4.23672 -0.11744 0.00146 0.08725 2.18509 -1.83082 -0 -0 -2.01535 0.28341 0 0 0 0 0 0.0367 -0.03627 0.06134 0.15759 0 -1.18475 0 -2.4119 -0.45989 1.75798 -4.8048
GLU_209 -4.16019 0.34412 4.53468 -0.21916 0.02971 0.30467 2.27293 -1.9834 -0 -0 -1.67289 -0.60094 0 0 -0.51981 0 0 0.00909 -0.06059 0.00064 0 3.07758 -0.24794 0 -2.7348 -0.58864 0.32853 -1.8864
TYR_210 -8.62067 0.77807 4.82408 -0.86116 0.06421 0.32673 1.20861 -2.5161 -0 -0 -0.05463 -0.4513 0 0 0 0 0 0.10431 0.08368 0.0279 0 2.39466 0.12962 0.00232 1.2797 -0.42606 0.51634 -1.18969
LEU_211 -10.1047 1.47449 4.08169 -0.49181 0.28459 0.11946 2.60305 -2.83991 -0 -0 -1.28498 0.16203 0 0 0 0 0 0.05401 0.1096 0.11283 0.25552 0 -0.28741 0 0.18072 -0.16494 0.95003 -4.78576
TRP_212 -8.45252 1.05943 4.82167 -0.9833 0.10856 0.30564 2.75247 -3.03548 -0.00026 -0.00112 -1.60451 -0.49249 0 0 -0.21831 0 0 0.01 -0.01131 0.13995 0 1.85637 0.14998 0 1.6906 -0.22459 0.76948 -1.35975
LYS_213 -3.32565 0.2708 3.71343 -0.31746 0.03299 0.16081 1.26802 -1.62935 -0 -0 -1.04227 -0.05183 0 0 0 0 0 0.0169 -0.10134 0.04373 1.84743 0 -0.02615 0 -1.5107 -0.46483 0.41134 -0.70412
LYS_214 -5.20785 0.48052 5.03173 -0.37164 0.06239 0.21867 1.99607 -2.15023 -0.02108 -0.07221 -2.30689 0.0715 0 0 0 0 0 0.09735 -0.01644 0.31285 2.21968 0 -0.0942 0 -1.5107 -0.49636 0.31654 -1.44031
ILE_215 -7.28361 0.72666 1.88836 -0.45119 0.28628 0.08652 2.05785 -2.15426 -0.00026 -0.00112 -1.43829 0.18142 0 0 0 0 0 0.89054 0.82826 0.01486 0.4724 0 -0.5733 0 0.73287 -0.52351 0.76923 -3.49029
ALA_216 -3.60089 0.55272 2.86488 -0.03145 0.02481 0 1.81877 -1.80144 -0 -0 -0.61051 -0.46019 0 0 0 0 0 0.2064 0.04493 0 0 0 -0.03233 0 1.8394 0.0683 0.93537 1.81876
ASN_217 -2.40715 0.36312 2.39658 -0.19028 0.01664 0.32419 0.85346 -1.25779 -0 -0 -0.72764 -1.03875 0 0 0 0 0 0.37193 -0.04813 0.03791 0 2.04842 -1.04038 0 -0.93687 -0.02176 0.64439 -0.61213
ASN_218 -3.49431 0.66348 2.60614 -0.20146 0.05226 0.34818 0.47774 -1.44944 -0.01542 -0.16357 0.00834 -1.00163 0 0 0 0 0 0.5992 -0.06104 0.03363 0 1.85893 -0.95305 0 -0.93687 -0.75755 0.44048 -1.94596
CYS_219 -6.53399 0.3879 3.93527 -0.05305 0.00013 0.01712 1.82134 -2.24303 -0 -0 -1.89846 -0.72974 0 0 0 0 0 0.17451 0.04199 0.05916 0.42454 0 0.14732 0 3.6196 -0.19902 0.38569 -0.64271
ILE_220 -7.79388 0.51031 2.56192 -0.59474 0.31728 0.11144 2.27977 -2.09314 -0.00101 -0.0027 -2.26513 0.32935 0 0 0 0 0 0.03649 -0.05274 0.02503 0.93919 0 -0.75923 0 0.73287 -0.07311 0.74782 -5.04421
PHE_221 -5.28222 0.37461 1.29213 -0.62952 0.07062 0.32563 0.67389 -1.29709 -0.00223 -0.00873 -0.52747 0.07786 0 0 0 0 0 0.05209 -0.05111 0.01125 0 2.24733 -0.20991 0 1.0402 -0.19573 0.76945 -1.26893
ILE_222 -8.06136 0.81137 1.78944 -0.46773 0.3287 0.09111 2.17174 -2.1365 -0.00278 -0.00751 -2.63771 0.03737 0 0 0 0 0 0.03615 -0.06022 0.05314 0.44799 0 -0.76991 0 0.73287 -0.16529 0.60603 -7.20311
VAL_223 -7.706 0.66043 4.28493 -0.2806 0.20346 0.05798 2.77734 -2.9531 -0.00951 -0.03066 -2.86237 -0.19874 0 0 0 0 0 0.00851 -0.05341 0.01436 0.16895 0 -0.58299 0 1.9342 -0.42235 0.46183 -4.52771
ILE_224 -8.72256 0.78161 1.55226 -0.46777 0.30284 0.09893 2.15052 -2.21745 -0.00176 -0.00481 -2.16306 -0.02555 0 0 0 0 0 0.02494 -0.02451 0.00353 0.35766 0 -0.74633 0 0.73287 -0.45536 0.36256 -8.46144
HIS_225 -8.74603 0.33522 5.97903 -0.41734 0.0238 0.41683 3.4138 -3.3071 -0.02123 -0.09674 -4.37442 -0.28605 0 0 0 -1.18464 0 0.02385 0.01188 0.00946 0 2.71651 -0.01606 0 -0.45461 -0.22785 0.56209 -5.6396
ARG_226 -6.49999 0.59977 5.08021 -1.18366 0.36688 0.63795 2.35258 -2.42394 -0.01479 -0.10867 -0.38255 0.37246 0 0 0 0 0 0.62834 -0.00345 0.25589 2.35011 0 -0.04203 0 -1.2888 0.1038 0.7888 1.58891
SER_227 -0.95161 0.07543 1.09982 -0.08639 0.03281 0.13303 0.12963 -0.50843 -0.01479 -0.10867 0.57588 -1.78495 0 0 0 0 0 3.51482 4.53302 0.00516 0.17321 0 -0.00569 1.82374 -0.77834 0.91753 14.6095 23.3847
THR_228 -2.08611 0.48595 1.3071 -0.18666 0.08427 0.11839 0.08105 -0.85437 -0 -0 0.89459 -0.09175 0 0 0 0 0 1.28589 0.21504 0.04288 1.91721 0 -0.42121 2.34316 -1.0874 1.45603 14.4781 19.9821
THR_229 -3.77702 0.26772 3.18796 -0.19397 0.09995 0.06738 1.99869 -1.73298 -0 -0 -1.36029 -0.87119 0 0 -0.10574 0 0 0.33348 -0.01389 0.00019 0.93637 0 -0.80039 2.29309 -1.0874 0.65523 0.52134 0.41853
SER_230 -3.34402 0.39027 2.07573 -0.03267 0 0.07622 0.5849 -1.1118 -0 -0 -0.78643 -0.09235 0 0 -0.10574 0 0 0.12108 0.0203 0.01258 0.21149 0 -0.41328 0.60214 -0.77834 -0.03906 0.28507 -2.32394
GLN_231 -5.74882 0.30642 4.84492 -0.287 0.04878 0.28037 2.32179 -2.24763 -0.00279 -0.00777 -1.85719 -0.70823 0 0 0 0 0 0.10567 -0.00359 0.14574 0 3.39363 -0.06136 0 -0.18838 -0.16312 0.24266 0.4141
THR_232 -3.50189 0.24657 1.45266 -0.16748 0.0829 0.06 0.76125 -1.25167 -0.00211 -0.0082 -1.05453 -0.20767 0 0 0 0 0 0.05835 -0.04245 0.02978 0.1253 0 -0.06439 2.29767 -1.0874 -0.04777 0.25258 -2.06851
ILE_233 -6.76209 0.45321 2.93252 -0.5857 0.33593 0.10668 2.0968 -2.18439 -0.00279 -0.00777 -1.97139 0.31755 0 0 0 0 0 0.02636 0.06397 0.02785 0.94991 0 -0.76045 0 0.73287 -0.19258 0.36403 -4.05947
LYS_234 -3.56023 0.2657 1.36529 -0.52585 0.10917 0.26923 0.20418 -0.82748 -0.00211 -0.0082 -0.25893 0.07057 0 0 0 0 0 0.00478 0.05542 0.05101 2.8426 0 0.1264 0 -1.5107 -0.24478 0.48069 -1.09326
VAL_235 -7.60388 0.85049 3.00741 -0.27287 0.22148 0.05449 2.92713 -2.28765 -0 -0 -3.1368 -0.15878 0 0 0 0 0 0.00918 0.03598 0.02437 0.37507 0 -0.80491 0 1.9342 -0.22075 0.65608 -4.38976
SER_236 -4.55313 1.00928 5.52774 -0.02828 0 0.04662 2.58778 -2.46465 -0.03573 -0.28752 -2.95388 -0.927 0 0 -1.23089 0 0 0.02974 0.11889 0.06266 1.26993 0 -0.0139 0.60178 -0.77834 -0.51453 1.26591 -1.26752
PRO_237 -6.89675 0.87309 3.85149 -0.06947 0 0.04343 1.69155 -1.73093 -0 -0 -1.04445 0.60288 0 0 0 0 0 0.0542 -0.23848 0.05704 0.33967 0 -0.72581 0 -2.4119 -0.24642 1.15263 -4.69823
ASP_238 -3.59547 0.76564 4.72672 -0.12334 0.04516 0.38517 1.92958 -1.97593 -0.00126 -0.00344 -3.63544 -0.36527 0 0 -0.73891 -0.43974 0 0.32906 0.11046 0.00061 0 2.93017 -0.40451 0 -2.3716 0.05952 0.68889 -1.68393
ASP_239 -6.13415 0.42617 6.32412 -0.10702 0.00637 0.30215 2.99965 -2.99325 -0.04121 -0.24894 -5.09599 -0.25539 0 0 -0.49197 0 0 0.05325 0.01465 0.0669 0 2.38147 0.38932 0 -2.3716 0.1131 0.62495 -4.03742
THR_240 -6.29546 0.74208 4.93245 -0.11721 0.06472 0.08245 2.46701 -2.70894 -0.00126 -0.00344 -2.88938 -0.41891 0 0 -0.43174 0 0 0.04423 0.17573 0.01531 0.06411 0 -0.21969 2.31075 -1.0874 -0.14793 1.03344 -2.38908
PRO_241 -6.69635 1.03527 4.33488 -0.06825 0 0.04324 2.32458 -1.94347 -0 -0 -1.07978 0.61613 0 0 0 0 0 0.00474 0.04298 0.03418 0.18614 0 -0.2739 0 -2.4119 -0.20475 0.99979 -3.05646
GLY_242 -3.3389 0.38077 4.11685 -5e-05 0 0 1.81593 -1.94983 -0 -0 -1.37657 -0.42442 0 0 0 0 0 0.00913 -0.07554 0 0 0 -0.11431 0 0.83697 0.83807 0.30904 1.02714
ALA_243 -4.43682 0.16108 4.17317 -0.02302 0 0 2.11362 -2.33527 -0.00948 -0.09705 -1.651 -0.36105 0 0 -0.43174 0 0 0.00833 -0.06106 0 0 0 -0.38325 0 1.8394 0.47756 0.20557 -0.811
ILE_244 -8.67242 0.81544 3.29392 -0.5031 0.35345 0.10184 2.62888 -2.6887 -0 -0 -2.29118 -0.02534 0 0 0 0 0 0.01238 0.02349 0.07116 0.50927 0 -0.46553 0 0.73287 -0.2756 0.34086 -6.0383
LEU_245 -9.12206 1.12992 4.95071 -0.48828 0.23031 0.11256 3.06227 -3.26852 -0.00575 -0.03504 -2.94801 0.23586 0 0 0 0 0 0.07844 -0.00641 0.13953 0.39138 0 -0.2628 0 0.18072 -0.11255 0.58338 -5.15434
GLN_246 -5.9465 0.34254 6.83561 -0.27932 0.06008 0.21739 3.1615 -3.07106 -0.01003 -0.10671 -4.42235 -0.44826 0 0 0 -0.88109 0 0.0131 0.03988 0.03488 0 2.68608 -0.07683 0 -0.18838 -0.25402 0.54713 -1.74637
SER_247 -4.34396 0.18232 5.23054 -0.02758 0 0.06414 2.48863 -2.49967 -0 -0 -2.51206 -0.58851 0 0 0 0 0 0.02008 0.01988 0.01009 0.68236 0 0.33726 0.60223 -0.77834 0.02072 0.24434 -0.84754
PHE_248 -10.5748 1.17251 3.92063 -0.95729 0.06622 0.30544 2.77553 -2.94626 -0 -0 -2.15185 -0.01537 0 0 0 0 0 0.01176 -0.00361 0.00374 0 1.75411 -0.47923 0 1.0402 0.17185 0.21371 -5.69276
PHE_249 -8.80528 1.34996 3.10488 -0.60252 0.0357 0.25835 2.34571 -2.72059 -0 -0 -2.68665 -0.03528 0 0 0 0 0 0.00242 -0.01351 0.04233 0 2.7211 -0.01467 0 1.0402 -0.06166 0.37567 -3.66384
THR_250 -4.34079 0.14318 5.2083 -0.20614 0.14335 0.07561 2.34499 -2.47268 -0.00575 -0.03504 -2.50094 -0.10691 0 0 0 0 0 0.01266 -0.01154 0.00307 0.07245 0 -0.01094 2.2781 -1.0874 -0.05733 0.33182 -0.22193
LYS_251 -5.27468 0.20779 5.90309 -0.41348 0.0596 0.22374 3.14545 -2.68264 -0 -0 -3.60977 -0.1058 0 0 0 0 0 0.14833 -0.02099 0.03528 2.09781 0 0.03734 0 -1.5107 -0.0032 0.36338 -1.39945
MET_252 -9.66106 1.46621 5.67515 -0.32105 0.05739 0.11132 3.51461 -3.11942 -0.02005 -0.147 -2.38674 0.05237 0 0 0 0 0 0.53643 0.11999 0.16279 2.4419 0 -0.13707 0 0.60916 -0.18757 0.79497 -0.43765
ALA_253 -3.49412 0.31482 3.57485 -0.02529 0.00033 0 1.51373 -1.98095 -0.01631 -0.12992 -1.8051 -0.43399 0 0 0 0 0 0.93685 -0.1053 0 0 0 -0.12012 0 1.8394 -0.43174 0.70512 0.34226
LYS_254 -3.59302 0.52505 3.87691 -0.29913 0.03646 0.14574 1.53277 -1.75238 -0 -0 -0.46112 -0.16677 0 0 0 0 0 0.48875 -0.05203 0.01006 1.91245 0 -0.17627 0 -1.5107 -0.26191 0.36587 0.62072
LYS_255 -3.54712 0.06315 3.46559 -0.53701 0.17363 0.3607 1.43637 -1.42491 -0 -0 -0.30201 0.06048 0 0 0 0 0 0.12824 0.01135 0.01149 1.72488 0 -0.18278 0 -1.5107 -0.0225 0.59146 0.50032
LYS_256 -5.93703 0.387 5.1247 -0.51898 0.14881 0.34529 2.34417 -2.11361 -0.00726 -0.03161 -2.14399 -0.1744 0 0 0 0 0 0.03172 0.00713 0.02351 1.82742 0 0.22624 0 -1.5107 0.25408 0.50055 -1.21697
SER_257 -1.86865 0.07989 2.44353 -0.02965 0.00018 0.0485 0.9149 -1.13295 -0 -0 0.13593 -0.98346 0 0 0 0 0 0.00226 -0.08071 0.00186 0.15683 0 -0.29874 0.61373 -0.77834 -0.00474 0.18935 -0.59027
LEU_258 -1.70173 0.20535 1.78287 -0.50996 0.22302 0.14647 0.33006 -0.82574 -0 -0 0.14548 0.10056 0 0 0 0 0 0.00356 -0.04999 0.01646 0.10418 0 -0.1676 0 0.18072 -0.62031 0.16003 -0.47658
MET_259 -4.38151 0.47247 3.40912 -0.43111 0.10863 0.05646 1.80177 -1.58952 -0.01761 -0.1524 -1.12231 0.07305 0 0 0 0 0 0.00939 0.00895 0.07732 1.4434 0 0.02314 0 0.60916 -0.40097 0.28827 0.28571
ASP_260 -1.32227 0.08108 1.39194 -0.255 0.04795 0.84023 0.14884 -0.58985 -0.01034 -0.12079 -0.02328 -0.60974 0 0 0 0 0 0.01105 0.0169 0.02766 0 1.99988 -0.64859 0 -2.3716 -0.12923 0.31232 -1.20285
ILE_261 -5.65844 0.75313 2.85547 -0.48691 0.38057 0.11963 1.64451 -1.6625 -0 -0 -0.9549 -0.1742 0 0 0 0 0 0.03849 0.42018 0.01031 0.27232 0 -0.61318 0 0.73287 -0.12937 1.0134 -1.43864
PRO_262 -2.86501 0.39154 1.91365 -0.1436 0.00533 0.10388 0.63462 -0.84653 -0 -0 -0.27939 0.13686 0 0 0 0 0 0.02575 0.0802 0.01114 0.26801 0 -0.86099 0 -2.4119 -0.46518 1.2587 -3.04293
GLU_263 -2.5678 0.24556 2.71202 -0.22049 0.03651 0.37311 0.82642 -1.27794 -0.03636 -0.27692 0.09632 -0.52422 0 0 0 0 0 0.3673 0.04026 0.03292 0 2.91073 0.28803 0 -2.7348 0.35304 0.66726 1.31093
SER_264 -1.38347 0.08191 1.68636 -0.03157 0.00092 0.05487 0.45748 -0.73099 -1e-05 -0.0004 0.1202 -1.0947 0 0 0 0 0 0.06087 -0.05401 0.00855 0.47162 0 -0.07274 0.60024 -0.77834 0.70092 0.46699 0.56469
GLN_265 -3.44405 0.31262 2.58117 -0.24865 0.04765 0.20786 0.79944 -1.21193 -0 -0 -0.25121 -0.44524 0 0 0 0 0 0.04109 0.02456 0.04297 0 3.03666 -0.05833 0 -0.18838 -0.15501 0.2917 1.38292
SER_266 -4.13771 0.65873 5.6272 -0.02724 0 0.04563 2.99714 -2.42375 -0 -0 -3.25907 -1.03111 0 0 -1.79462 0 0 0.03034 0.05968 0.03069 1.98385 0 -0.11813 0.62654 -0.77834 -0.20711 0.32631 -1.39095
GLU_267 -5.44234 0.42956 4.90135 -0.55272 0.19654 1.47927 2.03842 -2.13506 -0 -0 -1.39624 -3.00037 0 0 0 -0.88109 0 0.07616 -0.0945 0.01567 0 3.36153 -0.2419 0 -2.7348 -0.37063 0.35595 -3.9952
GLN_268 -3.16449 0.62902 3.94605 -0.67391 0.08966 0.71379 1.33467 -1.67902 -0.00055 -0.00966 -0.92653 -0.50836 0 0 -0.9469 0 0 1.01299 0.04565 0.02255 0 2.44393 -0.16467 0 -0.18838 -0.5212 0.21482 1.66946
ASP_269 -4.82715 0.50011 5.42093 -0.1113 0.011 0.34227 2.48322 -2.46034 -1e-05 -0.0004 -3.94491 -0.31029 0 0 -0.84773 0 0 0.30667 -0.03234 0.00311 0 2.49062 -0.24593 0 -2.3716 -0.54994 0.23433 -3.90969
PHE_270 -9.32483 1.39834 1.89833 -0.64473 0.08053 0.32771 1.44136 -2.31773 -0 -0 -1.21197 0.20332 0 0 0 0 0 0.14064 0.03783 0.02038 0 1.88818 -0.31302 0 1.0402 -0.49221 0.57389 -5.25378
VAL_271 -6.99184 0.47689 2.26419 -0.30923 0.17509 0.06405 2.01626 -2.09718 -0.00026 -0.00067 -2.00851 -0.49778 0 0 0 0 0 0.06048 0.02822 0.00253 0.1371 0 -0.39726 0 1.9342 -0.41348 0.4952 -5.06202
LEU_272 -7.88795 0.69413 0.92616 -0.47988 0.29005 0.10641 1.48419 -1.71499 -0 -0 -1.77083 0.039 0 0 0 0 0 0.00863 -0.07687 0.05501 1.06549 0 -0.27842 0 0.18072 -0.15754 0.28499 -7.23171
ARG_273 -7.30301 0.49998 7.33737 -0.52824 0.07484 0.28103 3.90147 -3.35886 -0.04031 -0.35122 -4.95858 0.61814 0 0 0 0 0 0.00356 -0.03725 0.10516 1.98854 0 -0.03223 0 -1.2888 -0.01366 0.4538 -2.64826
VAL_274 -7.7085 0.66847 3.61346 -0.27978 0.17172 0.05599 2.29537 -2.55604 -0.02594 -0.25485 -2.33912 0.21329 0 0 0 0 0 0.00889 -0.09322 0.02049 0.11781 0 -0.27473 0 1.9342 -0.39067 0.61175 -4.21141
CYS_275 -7.2454 0.67508 3.47774 -0.05669 0.00129 0.0188 1.35802 -1.98428 -0.01738 -0.20873 -1.23224 -0.06102 0 0 0 0 0 0.00277 -0.02206 0.00727 0.67036 0 -0.02211 0 3.6196 -0.5333 0.45179 -1.10049
GLY_276 -3.59887 0.25248 3.43997 -5e-05 0 0 0.90707 -1.7722 -0.01887 -0.1323 -1.49809 -0.38322 0 0 -0.81173 0 0 0.00431 -0.17585 0 0 0 -1.42549 0 0.83697 -0.78663 0.31055 -4.85194
ARG_277 -8.07602 0.57741 9.27759 -0.77914 0.11634 0.44352 4.18578 -3.9272 -0.00902 -0.11047 -5.57071 -0.02671 0 0 0 -2.45627 0 0.00494 0.0066 0.01478 2.79603 0 -0.24571 0 -1.2888 -0.67533 0.57481 -5.16757
ASP_278 -3.97803 0.13742 5.45066 -0.24029 0.03297 0.7882 2.476 -2.23811 -0.00946 -0.11147 -5.73045 -0.48042 0 0 0 -1.48726 0 0.03309 0.04389 0.07525 0 2.04357 -0.60083 0 -2.3716 -0.13785 0.5571 -5.74762
GLU_279 -5.73894 0.40903 5.83204 -0.20482 0.04549 0.27987 2.60432 -2.62394 -0.013 -0.12549 -4.35411 -0.7097 0 0 0 -0.80266 0 0.06603 0.21504 0.14042 0 3.44048 -0.06611 0 -2.7348 0.00522 0.4068 -3.92883
TYR_280 -8.69673 0.51039 3.40836 -0.67465 0.13637 0.40221 2.00742 -2.21834 -0.02715 -0.22935 -2.57241 -0.1938 0 0 0 -0.379 0 0.02118 0.06494 0.14025 0 1.87171 -0.18326 0.19063 1.2797 -0.07033 0.55726 -4.65461
LEU_281 -6.62149 0.92106 0.70902 -0.49484 0.14271 0.14188 1.169 -1.37025 -0 -0 -1.32456 0.01641 0 0 0 0 0 0.01087 0.02788 0.00205 0.7672 0 -0.04713 0 0.18072 0.04973 0.62274 -5.097
VAL_282 -6.59793 0.62337 1.42044 -0.305 0.17483 0.0612 1.152 -1.60115 -0.01826 -0.15718 -0.65775 -0.35021 0 0 0 0 0 0.00721 0.0143 0.01833 0.12952 0 -0.45373 0 1.9342 -0.0639 0.48262 -4.18708
GLY_283 -2.10746 0.19922 2.18494 -0.00034 0 0 1.09685 -1.04941 -0.00037 -0.00155 -1.25106 -0.15983 0 0 0 0 0 0.01182 -0.0672 0 0 0 -1.5151 0 0.83697 -0.12735 0.28302 -1.66685
GLU_284 -1.62784 0.03134 1.35844 -0.41412 0.07021 0.76178 0.22997 -0.63563 -0 -0 -0.46596 -0.61756 0 0 0 0 0 0.01834 0.01446 0.00368 0 3.40525 0.23432 0 -2.7348 0.38407 0.35443 0.37037
THR_285 -5.57814 1.38543 2.82158 -0.1669 0.09162 0.05808 1.70115 -1.86177 -0.02127 -0.12654 -1.72361 -0.31287 0 0 0 0 0 0.02231 0.04513 0.04153 0.18823 0 -0.18799 2.31504 -1.0874 0.57964 1.09155 -0.72521
PRO_286 -6.73078 1.06452 3.65652 -0.12566 0.00302 0.09184 2.00333 -1.92852 -0.00195 -0.00642 -2.03478 0.23479 0 0 0 0 0 0.0242 -0.07481 0.0186 0.15426 0 -1.04113 0 -2.4119 -0.13684 1.1816 -6.06012
ILE_287 -8.94895 1.61623 2.58151 -0.69698 0.38778 0.22859 3.19024 -2.62099 -0.0205 -0.1199 -2.2701 0.47091 0 0 0 0 0 0.01768 -0.06886 0.05147 0.99508 0 0.05963 0 0.73287 -0.27181 0.82605 -3.86007
LYS_288 -7.47892 0.73867 6.964 -0.46871 0.11587 0.26753 3.58696 -2.92906 -0 -0 -4.78883 0.11572 0 0 -0.36533 -0.43974 0 0.01384 -0.05168 0.17253 1.3879 0 -0.02692 0 -1.5107 -0.10572 0.80026 -4.00232
ASN_289 -7.43015 0.62164 6.54265 -0.19088 0.01344 0.33963 3.93586 -3.2638 -1e-05 -3e-05 -4.13928 -0.70186 0 0 -0.70574 0 0 0.00948 -0.02756 0.03016 0 4.12358 -0.32367 0 -0.93687 -0.61319 0.55591 -2.16069
PHE_290 -11.5256 1.30252 4.3632 -0.59712 0.07563 0.27523 3.26114 -3.43093 -0.02245 -0.12632 -2.53592 0.17495 0 0 0 0 0 0.00898 -0.02878 0.0426 0 2.25351 -0.2199 0 1.0402 -0.53028 0.44433 -5.77505
GLN_291 -7.86056 0.6881 7.18577 -0.70071 0.22998 0.70575 2.93988 -3.31906 -1e-05 -3e-05 -3.14991 -0.31012 0 0 0 0 0 0.04709 0.03012 0.14692 0 3.22463 -0.25089 0 -0.18838 -0.34703 0.51803 -0.41043
TRP_292 -7.9811 0.65384 3.83764 -1.37449 0.13117 0.68312 1.83837 -2.53124 -0.02442 -0.13644 -1.48102 -0.30889 0 0 0 0 0 0.04425 -0.03364 0.00714 0 2.12617 -0.19953 0 1.6906 -0.2549 0.45721 -2.85613
VAL_293 -8.2108 0.81297 3.39831 -0.30347 0.19273 0.06779 2.51713 -2.7585 -0 -0 -1.33732 -0.12 0 0 0 0 0 0.02824 -0.05598 0.00705 0.08082 0 -0.35428 0 1.9342 -0.08882 0.36536 -3.82458
ARG_294 -10.8136 0.38455 9.6947 -0.7434 0.14386 0.4406 4.51185 -4.68453 -0.00064 -0.01342 -4.59119 0.26325 0 0 -0.75822 0 0 0.01791 -0.04359 0.08051 3.55817 0 -0.10721 0 -1.2888 -0.23339 0.57897 -3.60365
HIS_295 -6.3733 0.26086 6.55934 -0.43334 0.09114 0.41461 2.87993 -3.21555 -0 -0 -2.76395 -0.54905 0 0 0 0 0 0.01148 0.04878 0.03514 0 2.84139 0.01929 0 -0.45461 -0.29117 0.4795 -0.4395
CYS_296 -7.98554 0.51011 6.30767 -0.04704 0 0.0164 3.10166 -3.09265 -0 -0 -3.05972 -0.04071 0 0 0 0 0 0.00525 0.00254 0.00068 0.28216 0 0.27056 0 3.6196 0.07264 0.3106 0.27422
LEU_297 -7.11446 0.43306 3.74547 -0.45341 0.14234 0.0973 2.10662 -2.53687 -0.02108 -0.07221 -1.94018 0.20506 0 0 0 0 0 0.03461 -0.02946 0.04164 0.54322 0 -0.2353 0 0.18072 0.07644 0.42601 -4.37049
LYS_298 -6.09203 0.6202 7.03145 -0.42837 0.05995 0.22968 2.6827 -3.04492 -0.03189 -0.13833 -4.44612 -0.10159 0 0 0 0 0 0.00862 -0.03623 0.02608 1.95802 0 0.00744 0 -1.5107 -0.21191 0.39204 -3.0259
ASN_299 -3.721 0.18725 4.24408 -0.19978 0.04132 0.31786 1.18598 -1.9043 -0 -0 -1.30572 -0.44665 0 0 0 0 0 0.03268 -0.07218 0.00013 0 1.93515 -0.38841 0 -0.93687 -0.53017 0.38839 -1.17223
GLY_300 -1.78691 0.05857 2.55079 -4e-05 0 0 1.09781 -1.20646 -0 -0 -1.21055 -0.39951 0 0 0 0 0 0.02049 -0.11967 0 0 0 -1.0767 0 0.83697 -0.79194 0.35262 -1.67454
GLU_301 -4.03347 0.21662 4.22832 -0.20461 0.04199 0.29197 1.29496 -1.79484 -0 -0 -1.36969 -0.43821 0 0 0 0 0 0.03174 -0.00262 0.02753 0 3.10931 -0.04404 0 -2.7348 -0.43662 0.1866 -1.62987
GLU_302 -2.79599 0.2721 2.66052 -0.21284 0.03613 0.31306 0.92929 -1.19928 -0 -0 -1.38467 -0.44304 0 0 0 -1.0014 0 0.01873 0.0028 0.01689 0 3.15852 -0.04618 0 -2.7348 -0.23069 0.20053 -2.44032
ILE_303 -7.23924 0.60275 1.81451 -0.503 0.38638 0.12552 1.92194 -1.82022 -0.01412 -0.05129 -1.25295 -0.11126 0 0 0 0 0 0.00876 -0.01171 0.0823 0.37011 0 -0.52916 0 0.73287 -0.37104 0.31944 -5.5394
HIS_304 -8.23982 1.01017 5.24917 -0.4169 0.03522 0.42516 2.93544 -2.99339 -0.00905 -0.09531 -3.64446 -0.36831 0 0 0 -2.18604 0 0.00974 -0.07368 0.09882 0 2.87518 -0.01504 0 -0.45461 -0.06307 0.38743 -5.53337
VAL_305 -8.92907 1.07479 2.8805 -0.31423 0.24584 0.06583 2.73447 -2.7943 -0.01413 -0.05132 -3.16126 -0.38957 0 0 0 0 0 0.00784 0.08756 0.00424 0.1112 0 -0.45419 0 1.9342 -0.10155 0.32487 -6.73828
VAL_306 -7.1372 0.65993 3.80644 -0.27891 0.23086 0.05716 2.77492 -2.55507 -0 -0 -2.55838 -0.18827 0 0 0 0 0 0.01038 -0.03149 0.15177 0.37124 0 -0.79892 0 1.9342 -0.42935 0.37273 -3.60795
LEU_307 -7.35383 1.09156 0.69948 -0.62079 0.29126 0.17648 1.15843 -1.59554 -0.01396 -0.07484 -1.03991 0.2988 0 0 0 0 0 0.02672 -0.00834 0.16835 0.4735 0 -0.20993 0 0.18072 -0.2693 0.62237 -5.99876
ASP_308 -4.51282 0.23244 5.21341 -0.10628 0.00936 0.31282 3.12845 -2.51566 -0.01866 -0.10591 -3.67367 -1.29749 0 0 -0.75935 0 0 0.07743 -0.01986 0.00475 0 2.20676 -0.14882 0 -2.3716 -0.02625 0.5292 -3.84174
THR_309 -3.65969 0.44689 2.87374 -0.11968 0.0954 0.07569 1.5987 -1.52815 -0 -0 -2.39659 -0.53554 0 0 -0.75935 0 0 0.17775 0.04631 0.00475 0.06377 0 -0.25085 2.2666 -1.0874 -0.19261 1.21495 -1.66529
PRO_310 -4.76362 0.62515 2.39213 -0.19467 0.00364 0.1429 0.40464 -1.02893 -0 -0 -0.24215 0.01454 0 0 0 0 0 0.4379 0.57592 0.02468 0.52583 0 -0.89255 0 -2.4119 -0.41583 2.01498 -2.78733
PRO_311 -4.02 0.72846 1.44783 -0.15598 0.0037 0.11105 0.50424 -0.62465 -0 -0 -0.73856 0.10722 0 0 0 0 0 0.03732 -0.0719 0.00855 0.24847 0 -0.87388 0 -2.4119 -0.57349 1.42526 -4.84825
ASP_312 -4.5435 0.70382 5.0834 -0.10415 0.01516 0.28932 1.7507 -2.0318 -6e-05 -0.00021 -1.72264 -0.27 0 0 0 -0.34651 0 0.01661 0.10985 0.10122 0 2.90499 -0.20308 0 -2.3716 -0.57649 1.29679 0.10183
PRO_313 -4.03211 0.95483 2.63431 -0.13451 9e-05 0.09747 0.95029 -1.07332 -0.02657 -0.12225 -1.52066 0.225 0 0 0 0 0 0.02852 0.35421 0.00448 0.19922 0 -1.19326 0 -2.4119 -0.42834 1.27806 -4.21644
ALA_314 -2.59616 0.34746 0.59841 -0.03055 0.01347 0 0.54696 -0.78822 -0 -0 0.45167 -0.49571 0 0 0 0 0 0.03994 0.02518 0 0 0 -0.06262 0 1.8394 -0.02739 0.73005 0.59188
LEU_315 -3.07209 0.45798 2.07159 -0.51625 0.23403 0.12468 0.55042 -0.98508 -0 -0 -0.61401 0.13547 0 0 0 0 0 0.10172 0.10047 0.151 0.44458 0 -0.18756 0 0.18072 0.38048 0.6258 0.18396
ASP_316 -3.64361 0.19855 4.30002 -0.10371 0.01017 0.29291 1.18664 -1.69795 -0.04801 -0.22 -0.305 -0.40083 0 0 0 0 0 1.24318 0.52068 0.11852 0 2.77747 0.2577 0 -2.3716 0.27341 0.70773 3.09629
GLU_317 -3.27831 0.16841 4.53984 -0.4346 0.06107 0.85128 1.68801 -1.85611 -0.05314 -0.35154 -2.19391 -0.42486 0 0 0 -0.6171 0 0.03359 -0.05187 0.03866 0 3.09248 -0.23415 0 -2.7348 -0.00279 0.60066 -1.15916
VAL_318 -2.85192 0.19035 2.18385 -0.31996 0.26928 0.0743 0.7187 -1.06052 -0 -0 1.08081 -0.19549 0 0 0 0 0 0.02368 -0.05534 0.00084 0.4116 0 0.02304 0 1.9342 -0.22773 0.30898 2.5087
ARG_319 -6.11083 0.55719 6.28012 -0.68696 0.20378 0.45967 2.20082 -2.51525 -6e-05 -0.00021 -3.45847 0.04311 0 0 0 -0.34651 0 0.04356 -0.02068 0.17192 2.9173 0 -0.04498 0 -1.2888 -0.31853 0.50028 -1.41352
LYS_320 -6.21701 0.77336 8.03596 -0.27536 0.03601 0.11985 3.29536 -2.99351 -0.02019 -0.11764 -5.39209 0.0349 0 0 0 -0.6171 0 1.11559 0.10356 0.04858 1.90697 0 -0.05989 0 -1.5107 -0.33907 1.277 -0.79544
GLU_321 -2.86879 0.63395 2.59509 -0.44365 0.08976 0.91857 0.21372 -1.0364 -0 -0 0.02106 -0.46194 0 0 0 0 0 0.12837 -0.06479 0.00055 0 2.76333 0.0204 0 -2.7348 -0.35245 0.9599 0.38188
GLU_322 -3.26251 0.23479 2.93979 -0.34834 0.09353 0.4283 0.57652 -1.30051 -0 -0 -0.1581 -0.60438 0 0 0 0 0 0.05938 -0.01152 0.00534 0 3.21382 -0.10894 0 -2.7348 -0.36715 0.26187 -1.08294
TRP_323 -6.86683 0.87213 4.692 -1.02702 0.0678 0.46109 2.22973 -2.34569 -0 -0 -1.21797 -0.33066 0 0 0 0 0 0.00753 0.2219 0.01227 0 1.89729 -0.04458 0 1.6906 5.82184 2.07548 8.21691
PRO_324 -4.47091 1.20821 2.20986 -0.20143 0.0047 0.13987 0.30498 -0.94309 -0 -0 -0.41402 0.06258 0 0 0 0 0 0.02147 0.08171 0.04995 0.42734 0 -0.9004 0 -2.4119 5.76277 2.4412 3.37289
LEU_325 -4.73016 0.63364 1.77329 -0.44976 0.23442 0.08313 1.4899 -1.49106 -0 -0 -0.34071 0.27466 0 0 0 0 0 0.00651 0.03333 0.11712 0.387 0 0.22718 0 0.18072 0.20583 1.32841 -0.03654
VAL_326 -2.22562 0.21019 1.79195 -0.27586 0.15054 0.05585 0.91969 -1.00036 -0 -0 -0.32871 0.29263 0 0 -0.98751 0 0 0.00582 -0.02013 0.01069 0.17654 0 0.005 0 1.9342 0.24017 1.04025 1.99533
ASP_327 -4.32175 0.60769 6.37955 -0.20079 0.06328 0.62329 3.33922 -2.72143 -0.01152 -0.13616 -5.18836 -1.36144 0 0 -0.82811 0 0 0.00961 -0.0627 0.19536 0 2.57328 -0.44198 0 -2.3716 -0.26119 0.43216 -3.6836
ASP_328 -3.01879 0.38172 3.4486 -0.11974 0.01375 0.37087 1.75458 -1.76974 -0 -0 -0.69223 -0.51184 0 0 0 0 0 0.00246 -0.16144 0.00494 0 1.80699 0.02358 0 -2.3716 0.00565 0.30865 -0.52358
CYS_329 -3.13929 0.51501 3.078 -0.08338 0.00089 0.05154 1.14513 -1.41564 -0 -0 -1.9578 -0.02702 0 0 -0.82811 0 0 0.00581 -0.08485 0.00581 0.51662 0 0.22189 0 3.6196 -0.06218 0.28378 1.8458
THR_330 -2.57449 0.37977 2.56997 -0.13122 0.08554 0.07712 1.50456 -1.35316 -0.00748 -0.05129 -0.75981 -1.04562 0 0 0 0 0 0.00616 -0.03553 0.11181 0.02591 0 -0.19566 2.25273 -1.0874 -0.41022 0.28145 -0.35686
GLY_331 -1.65588 0.17009 1.8868 -0.00026 0 0 0.87781 -1.02963 -0.00748 -0.05129 -0.94815 -0.18184 0 0 0 0 0 0.00258 -0.11528 0 0 0 -1.51676 0 0.83697 0.12693 0.18994 -1.41545
VAL_332 -2.40397 0.17385 1.35819 -0.31037 0.19257 0.06512 0.46072 -0.97162 -0 -0 -0.04598 -0.37496 0 0 0 0 0 0.00332 0.00319 5e-05 0.08852 0 -0.45004 0 1.9342 0.17971 0.14171 0.0442
THR_333 -3.13987 0.29309 1.4009 -0.16326 0.05888 0.0564 0.60684 -0.96943 -0 -0 -0.3382 0.14235 0 0 0 0 0 0.00932 -0.07839 8e-05 0.05912 0 0.03911 2.32942 -1.0874 -0.42331 0.15802 -1.04632
GLY_334 -1.88492 0.15001 1.08922 -0.00034 0 0 0.48062 -0.75188 -0 -0 0.16652 -0.17246 0 0 0 0 0 0.00369 -0.11351 0 0 0 -0.78119 0 0.83697 -0.21781 0.15298 -1.04211
TYR_335 -6.53228 0.65989 3.88147 -0.67569 0.02676 0.09539 1.83246 -2.28619 -0.00533 -0.05364 -1.13563 -0.49856 0 0 0 0 0 0.01876 0.3838 0.15847 0 1.92726 -0.29631 0.03024 1.2797 0.21276 0.42436 -0.55231
HIS_336 -4.86999 0.40841 3.711 -0.7385 0.01866 0.80097 1.41612 -2.09119 -0 -0 -0.56558 -1.8912 0 0 0 0 0 0.01057 -0.0988 0.19929 0 1.88214 0.17201 0 -0.45461 0.15906 0.83157 -1.10005
GLU_337 -4.07459 0.52348 4.06362 -0.34354 0.06374 0.4093 1.53294 -1.88271 -0 -0 -0.78108 -0.68775 0 0 0 -0.8397 0 0.00395 -0.10335 0.04079 0 4.50649 -0.32794 0 -2.7348 -0.37608 0.62164 -0.38557
GLN_338 -3.75988 0.32772 3.87709 -0.63069 0.1187 0.94175 1.54058 -1.81223 -0 -0 -1.89402 -0.80323 0 0 0 -0.8397 0 0.00333 -0.03196 0.0145 0 3.43155 -0.07256 0 -0.18838 -0.50547 0.34438 0.06147
LEU_339 -4.22182 0.31336 3.64029 -0.45748 0.24764 0.08162 1.47729 -1.90545 -0 -0 -0.8232 0.13301 0 0 0 0 0 0.0063 0.09613 0.02743 0.53843 0 -0.28398 0 0.18072 -0.29715 0.34983 -0.89701
THR_340 -1.38561 0.12056 1.09356 -0.16567 0.07637 0.06098 0.01279 -0.61794 -0.00622 -0.02079 -0.20168 -0.04407 0 0 0 0 0 0.00231 -0.00568 0.00016 0.05355 0 0.05107 2.29602 -1.0874 -0.25942 0.22934 0.20223
ILE_341 -3.52125 0.24029 1.69822 -0.45132 0.25259 0.09355 0.86334 -1.19867 -0 -0 -0.22971 -0.03283 0 0 0 0 0 0.00136 -0.05067 0.02446 0.36219 0 -0.76976 0 0.73287 -0.39259 0.26387 -2.11404
HIS_342 -4.59428 0.35465 5.39911 -0.49435 0.03531 0.34663 2.54039 -2.37874 -0.00622 -0.02079 -2.10528 -0.98464 0 0 -1.21929 0 0 0.00686 0.04789 0.04504 0 1.57971 -0.08751 0 -0.45461 -0.50163 0.26039 -2.23136
GLY_343 -2.78444 0.31179 3.54161 -4e-05 0 0 1.77072 -1.68125 -0 -0 -0.66617 -0.40569 0 0 0 0 0 0.00456 -0.22331 0 0 0 0.34228 0 0.83697 -0.00828 0.19944 1.23819
LYS_344 -5.27902 0.58652 6.91087 -0.48606 0.10591 0.29706 2.80325 -2.78093 -0.01783 -0.13907 -4.38105 0.51567 0 0 -1.21929 -0.76349 0 0.00124 0.01915 0.10347 1.89473 0 -0.02741 0 -1.5107 -0.02504 0.42898 -2.96305
ASP_345 -4.19687 0.45617 6.07049 -0.11601 0.01163 0.3564 2.63489 -2.55545 -0 -0 -4.39268 -0.24457 0 0 0 -0.76349 0 0.00296 0.0376 0.03676 0 2.24339 -0.25002 0 -2.3716 -0.58044 0.39213 -3.22872
HIS_D_346 -3.13419 0.26674 3.00721 -0.38728 0.0164 0.50465 1.44339 -1.55095 -0 -0 -1.3049 -0.32134 0 0 0 0 0 0.00232 -0.05497 0.0012 0 1.53957 -0.41252 0 -0.45461 -0.51487 0.22361 -1.13054
GLU_347 -2.7043 0.10098 3.4684 -0.2467 0.06678 0.41527 1.12935 -1.50234 -0.01783 -0.13907 -1.02157 -0.50215 0 0 0 0 0 0.0022 -0.02976 0.0291 0 3.03501 0.28227 0 -2.7348 0.01245 0.22635 -0.13036
SER_348 -1.3224 0.05431 1.94327 -0.02725 0 0.02217 0.57175 -0.91506 -0 -0 -0.16917 -0.27825 0 0 0 0 0 0.01094 -0.06374 0.00178 0.42896 0 0.00347 0.6 -0.77834 -0.0403 0.18373 0.22585
VAL_349 -2.48838 0.14907 0.94345 -0.37013 0.39757 0.08806 0.54212 -0.82889 -0 -0 0.08017 -0.04128 0 0 0 0 0 0.03491 -0.03606 0.0107 1.16521 0 0.06349 0 1.9342 -0.52721 0.18314 1.30013
PHE_350 -2.36278 0.21795 1.92854 -0.57009 0.02049 0.24867 1.16913 -1.14472 -0.02148 -0.1608 -0.61551 0.21008 0 0 -0.45922 0 0 0.39834 0.19246 0.00847 0 2.14361 -0.14619 0 1.0402 -0.48637 0.23935 1.85013
THR_351 -4.75196 0.53052 2.11253 -0.11768 0.11461 0.07512 0.7965 -1.58051 -0.01517 -0.16053 -0.76886 -0.69998 0 0 0 0 0 0.31128 0.02255 0.02945 0.0888 0 -0.53042 2.28742 -1.0874 -0.32775 0.49904 -3.17243
VAL_352 -7.04412 1.0736 4.50861 -0.28548 0.20544 0.05771 3.20709 -2.78458 -0 -0 -3.2525 0.12795 0 0 0 0 0 0.68022 -0.08078 7e-05 0.10476 0 -0.44314 0 1.9342 -0.37268 1.09325 -1.27038
SER_353 -4.46938 0.6702 4.98873 -0.03311 0.06654 0.03584 2.10868 -2.41699 -0.02651 -0.2352 -1.16434 -0.04172 0 0 0 0 0 0.83127 2.79925 0.00757 0.51179 0 0.41776 0.60434 -0.77834 -0.1968 15.9269 19.6065
LEU_354 -9.1504 1.46493 4.00795 -0.59906 0.10459 0.21495 2.74787 -2.94795 -0 -0 -0.03925 0.12664 0 0 0 0 0 0.1307 -0.06314 0.54609 0.75959 0 -0.13647 0 0.18072 0.13625 15.8905 13.3745
TRP_355 -5.7002 0.84502 4.44526 -1.34938 0.27906 0.53768 1.50943 -2.19494 -0.01435 -0.109 0.74639 -0.6059 0 0 0 0 0 0.28257 -0.14483 3e-05 0 1.34877 -0.05103 0 1.6906 -0.08681 0.9344 2.36278
ASP_356 -5.20034 0.43806 6.66792 -0.25645 0.1233 0.87969 2.45961 -2.99691 -0 -0 -2.73793 -1.92453 0 0 0 0 0 0.11581 -0.08095 0.05393 0 2.27144 -0.40503 0 -2.3716 -0.5609 0.34769 -3.17717
CYS_357 -7.94409 0.67262 5.72737 -0.06722 0.0032 0.0201 3.31907 -2.79294 -0 -0 -2.29768 -0.76719 0 0 0 0 0 0.07079 -0.03117 0.01803 0.80518 0 -0.02308 0 3.6196 0.07363 0.50636 0.91257
ASP_358 -3.295 0.11227 4.52565 -0.23098 0.0691 0.7754 1.23331 -1.8159 -0 -0 -1.8967 -3.40737 0 0 0 -0.30966 0 0.22767 -0.05998 0.32818 0 3.05447 -0.47084 0 -2.3716 0.1535 0.62856 -2.74994
ARG_359 -6.38749 0.26211 6.5615 -0.98141 0.34868 0.905 2.50818 -2.85698 -0.01382 -0.12517 -2.59747 0.46612 0 0 0 -0.30966 0 0.0656 -0.00669 0.03431 3.52281 0 -0.13573 0 -1.2888 -0.4453 0.38671 -0.08751
LYS_360 -4.95751 0.4382 5.26169 -0.31353 0.03051 0.14826 1.38333 -1.98962 -0 -0 -3.09612 0.09838 0 0 0 0 0 0.03351 0.1226 0.02335 2.05096 0 -0.04844 0 -1.5107 -0.30934 0.31597 -2.3185
PHE_361 -9.26981 1.5883 1.75138 -0.85756 0.07619 0.07412 1.97857 -2.29491 -0 -0 -2.38025 -0.44958 0 0 0 0 0 0.01118 -0.03032 0.08816 0 2.1231 0.06843 0 1.0402 -0.44868 0.44596 -6.48551
ARG_362 -7.62219 0.46428 5.42762 -0.70389 0.13067 0.48703 1.56895 -2.74448 -0.0198 -0.16055 -2.67752 0.1401 0 0 0 -0.57182 0 0.02896 0.02738 0.32042 2.23698 0 -0.24041 0 -1.2888 -0.38337 0.61314 -4.9673
VAL_363 -7.87926 1.10603 1.72069 -0.28145 0.23713 0.0613 2.41032 -2.21972 -0 -0 -2.19503 -0.34077 0 0 0 0 0 0.00466 0.05204 0.01212 0.27698 0 -0.72535 0 1.9342 -0.30702 0.67824 -5.45489
LYS_364 -9.33814 1.27446 6.56973 -0.35648 0.03952 0.17026 2.65979 -3.13667 -0.02254 -0.12087 -2.49138 0.0115 0 0 0 0 0 0.02764 0.08443 0.08648 1.85418 0 0.19417 0 -1.5107 -0.18352 0.7127 -3.47542
ILE_365 -9.06854 1.39404 2.05484 -0.61664 0.42215 0.1164 2.52808 -2.38666 -0 -0 -2.25227 0.35251 0 0 0 0 0 0.06805 -0.0574 0.09946 0.93725 0 -0.67321 0 0.73287 -0.26409 1.19334 -5.41984
ARG_366 -7.25473 0.25398 7.251 -0.43929 0.04913 0.21602 3.84787 -3.21812 -0.01176 -0.10227 -4.72555 0.2903 0 0 0 -0.86329 0 0.01546 -0.02946 0.02937 2.12606 0 -0.04101 0 -1.2888 0.0002 1.16247 -2.7324
GLY_367 -4.19207 0.45749 2.95073 -0.00098 0 0 2.1578 -1.84828 -0.01592 -0.05643 -2.30362 -0.31683 0 0 0 0 0 0.01008 -0.0965 0 0 0 -1.48172 0 0.83697 0.50762 0.60472 -2.78694
ILE_368 -8.70014 1.50239 1.56503 -0.63185 0.56728 0.12035 1.65346 -1.92585 -0.00256 -0.00752 -1.44547 0.30176 0 0 0 0 0 0.0306 0.02405 0.02254 0.97811 0 -0.77939 0 0.73287 -0.02017 0.73376 -5.28074
ASP_369 -3.90335 0.38276 4.57739 -0.16743 0.13191 0.53104 2.67649 -2.08803 -0.02226 -0.09276 -2.64136 -1.77516 0 0 -0.33496 0 0 0.60617 0.05639 0.48303 0 2.69197 0.18735 0 -2.3716 -0.16956 1.51483 0.27284
ILE_370 -4.37093 0.9288 3.74216 -0.66094 0.85441 0.15903 1.4723 -1.89882 -0.00256 -0.00752 -1.25577 -0.67303 0 0 -0.33496 0 0 2.41225 0.05293 0.0556 0.41325 0 1.4607 0 0.73287 5.88257 2.27289 11.2352
PRO_371 -4.89215 0.80228 1.62014 -0.21026 0.0177 0.16024 0.44355 -0.92695 -0 -0 -0.27624 -0.09049 0 0 0 0 0 0.22478 -0.03771 0.0013 0.76059 0 -0.93531 0 -2.4119 5.429 1.83203 1.51059
VAL_372 -3.28558 0.33483 1.07361 -0.3045 0.33066 0.07991 0.65934 -0.97168 -0 -0 -0.07548 -0.91242 0 0 0 0 0 0.40679 0.01967 0.02409 0.3835 0 0.26824 0 1.9342 0.6804 0.75024 1.39583
LEU_373 -5.60762 1.21007 0.75899 -0.60028 0.35591 0.1241 0.72083 -1.03152 -0 -0 -0.57948 0.24877 0 0 0 0 0 1.92739 0.10737 0.14838 1.59474 0 -0.1699 0 0.18072 0.98288 1.24077 1.61211
PRO_374 -3.48342 0.77202 3.78402 -0.17932 0.04565 0.1272 2.04223 -1.49822 -0 -0 -2.10689 0.01041 0 0 0 0 0 0.33494 0.01403 0.00227 0.16094 0 -0.73975 0 -2.4119 0.23181 1.31582 -1.57817
ARG_375 -3.76217 0.2632 3.91418 -1.68092 0.58809 1.96693 1.43192 -1.89451 -0 -0 -1.1931 -2.24776 0 0 0 0 0 1.15238 -0.12452 0.04158 2.40191 0 -0.03582 0 -1.2888 1.00117 0.59732 1.13108
ASN_376 -1.91262 0.43308 2.07232 -0.18177 0.02955 0.2762 0.75408 -1.0457 -0 -0 0.06632 -0.33112 0 0 0 0 0 1.2434 -0.0397 0.00806 0 1.47035 0.13341 0 -0.93687 0.67227 0.4848 3.19606
THR_377 -2.2468 0.20615 2.922 -0.11345 0.06584 0.0599 1.06391 -1.36498 -0 -0 -1.04782 -0.69864 0 0 0 0 0 0.05951 0.07227 0.00755 0.25595 0 -0.64137 2.27113 -1.0874 -0.01126 0.19612 -0.03142
ASP_378 -5.33125 0.20757 6.26413 -0.10598 0.01102 0.297 1.7056 -2.57876 -0.00406 -0.05679 -2.31158 -0.27966 0 0 0 0 0 1.01858 -0.0124 0.22813 0 2.91791 -0.23481 0 -2.3716 -0.00366 0.34277 -0.29784
LEU_379 -4.15963 0.4019 2.59964 -0.47282 0.2076 0.09789 1.06243 -1.61766 -0.02366 -0.18807 -0.42297 0.18658 0 0 0 0 0 0.55952 -0.03901 0.03745 0.50336 0 -0.23172 0 0.18072 0.10965 0.59822 -0.6106
THR_380 -5.67879 0.48413 4.38131 -0.0972 0.03437 0.0586 2.75105 -2.42449 -0.00963 -0.04656 -2.66792 -0.45175 0 0 0 0 0 2.66523 0.03526 0.03915 0.09269 0 -0.5163 2.60061 -1.0874 -0.10644 1.2086 1.2645
VAL_381 -6.01959 0.60233 0.94596 -0.35816 0.22056 0.08445 1.29877 -1.47874 -0.03583 -0.2215 -0.37028 -0.0735 0 0 0 0 0 0.26978 0.01776 0.04123 0.76697 0 -0.49503 0 1.9342 -0.37404 1.1393 -2.10535
PHE_382 -8.31827 0.69989 2.94553 -0.99338 0.07889 0.58131 2.13075 -2.29396 -0.0122 -0.04351 -2.43171 -0.14805 0 0 0 0 0 0.24215 -0.01015 0.01977 0 1.56741 -0.47448 0 1.0402 -0.2674 0.46312 -5.2241
VAL_383 -7.84798 1.49862 1.26912 -0.38476 0.44579 0.09391 2.17561 -2.10741 -0 -0 -2.06162 -0.09252 0 0 -0.81308 0 0 0.12503 0.1571 0.00693 0.8218 0 -0.76003 0 1.9342 -0.30877 0.64472 -5.20332
GLU_384 -6.98286 0.60681 6.31284 -0.29212 0.06551 0.33189 3.1571 -2.85773 -0.0152 -0.10517 -4.1873 -0.34036 0 0 0 -0.94677 0 0.0998 -0.02307 0.0094 0 3.6504 0.23357 0 -2.7348 -0.09252 0.69151 -3.41907
ALA_385 -4.85624 0.55721 2.2546 -0.02365 1e-05 0 2.11756 -1.90305 -0 -0 -2.07318 -0.38532 0 0 0 0 0 0.07859 -0.00717 0 0 0 0.18743 0 1.8394 0.2957 0.40352 -1.51458
ASN_386 -6.34692 0.23198 4.98485 -0.17398 0.00527 0.26245 3.03772 -2.60763 -0.01194 -0.16815 -3.18306 -0.70279 0 0 0 -0.94677 0 0.05557 0.00512 0.00455 0 2.15521 0.52151 0 -0.93687 0.43908 0.32002 -3.05478
ILE_387 -8.50848 0.95599 1.14778 -0.49557 0.35096 0.11301 1.96214 -1.86037 -0 -0 -2.28174 -0.03797 0 0 0 0 0 0.02 -0.02704 0.09485 0.40634 0 -0.75431 0 0.73287 -0.05733 0.47331 -7.76555
GLN_388 -7.85016 0.55737 6.27004 -0.23206 0.04438 0.19643 3.57739 -3.13062 -0.00701 -0.04111 -4.25333 -0.56224 0 0 0 -1.2588 0 0.02771 0.15127 0.09926 0 2.78879 0.01209 0 -0.18838 -0.34428 0.79276 -3.35051
HIS_D_389 -7.61841 0.39059 6.4887 -0.60539 0.02737 0.44433 2.26491 -3.12644 -0.00163 -0.02283 -2.17174 -0.69227 0 0 0 0 0 0.01815 0.15039 3e-05 0 2.6362 -0.43637 0 -0.45461 0.18293 0.95178 -1.57431
GLY_390 -3.30014 0.26833 3.3937 -0.0003 0 0 1.35658 -1.75497 -0.00957 -0.05502 -1.02129 -0.2754 0 0 -0.27127 0 0 0.47834 -0.11766 0 0 0 -1.42472 0 0.83697 0.32861 0.78266 -0.78517
GLN_391 -4.32425 0.55217 4.22413 -0.84224 0.33743 1.17537 0.90304 -1.92743 -0.03348 -0.25398 -0.63627 -2.46131 0 0 0 0 0 0.83578 0.44279 0.45822 0 3.59114 -0.17812 0 -0.18838 -0.24439 0.57873 2.00896
GLN_392 -4.9291 0.35533 5.56881 -0.65193 0.0825 0.43266 2.84586 -2.62251 -0 -0 -3.09292 -0.20876 0 0 -0.86371 0 0 0.05459 0.20021 0.00153 0 2.88183 0.05342 0 -0.18838 -0.39582 0.56539 0.089
VAL_393 -5.46704 0.56098 2.55166 -0.27678 0.1462 0.05477 2.01372 -1.90173 -0 -0 -0.7748 0.09539 0 0 -0.86371 0 0 0.03382 -0.06774 0.00611 0.05291 0 -0.42624 0 1.9342 -0.3552 0.4457 -2.23779
LEU_394 -6.62978 0.68015 2.21469 -0.5164 0.14897 0.15049 1.01888 -1.76235 -0.01412 -0.124 -1.25492 0.11671 0 0 0 0 0 0.15025 0.02179 0.03002 0.15366 0 -0.18942 0 0.18072 -0.53376 0.4951 -5.66333
CYS_395 -6.20657 0.83405 2.79141 -0.17569 0.09731 0.08218 1.71335 -1.52833 -0.00682 -0.1525 -0.34076 -1.05278 0 0 0 0 0 0.85829 0.01832 0.01143 0.3051 0 -0.18867 0 3.6196 -0.35499 0.95936 1.2833
GLN_396 -4.19016 0.18473 4.2838 -0.33228 0.04604 0.19931 1.14615 -1.82183 -8e-05 -0.00041 -1.43594 -0.15411 0 0 -0.54742 0 0 0.89696 -0.05691 0.01151 0 2.7305 0.11006 0 -0.18838 -0.31111 0.71065 1.28109
ARG_397 -4.54927 0.38822 4.13944 -0.86647 0.31571 0.69262 1.02219 -1.71421 -0.02313 -0.22113 -1.45373 0.29393 0 0 0 0 0 0.10169 -0.03417 0.04216 2.70192 0 0.01506 0 -1.2888 -0.4422 0.24257 -0.6376
ARG_398 -8.39815 0.6764 7.45464 -0.63033 0.20328 0.32473 3.2341 -3.4049 -0.012 -0.09551 -2.71036 0.21685 0 0 0 0 0 1.84136 -0.00085 0.0464 2.11597 0 -0.19665 0 -1.2888 -0.34935 0.32683 -0.64637
THR_399 -3.88717 0.41047 1.49028 -0.11127 0.04035 0.07989 0.6635 -1.19704 -0.01121 -0.12603 -0.99454 -0.56869 0 0 0 0 0 1.42922 0.00528 0.02754 0.21461 0 -0.2854 2.29237 -1.0874 -0.27585 0.53871 -1.35237
SER_400 -5.33792 1.25444 4.18693 -0.04532 0.01003 0.08119 2.33396 -2.0037 -0.00353 -0.05528 -1.90459 -0.36973 0 0 -1.43206 0 0 0.9979 0.67165 0.02148 0.17922 0 -0.44473 1.81299 -0.77834 -0.29698 1.49863 0.37625
PRO_401 -4.53455 1.11907 2.80711 -0.11645 0 0.08806 1.21994 -1.12168 -0.00615 -0.03139 -0.95857 0.33745 0 0 -0.61898 0 0 0.32028 0.07898 0.09356 0.24984 0 -1.17816 0 -2.4119 0.36421 1.43846 -2.86086
LYS_402 -3.74187 0.55129 2.71524 -0.34085 0.0623 0.21211 0.39033 -1.11541 -0 -0 0.02242 -0.31098 0 0 0 0 0 0.88995 0.0619 0.02401 1.74693 0 0.12318 0 -1.5107 0.65438 1.07834 1.51257
PRO_403 -5.26511 0.86927 3.50374 -0.21622 0.01628 0.15584 1.27693 -1.52378 -0.03533 -0.18531 -0.86362 0.05654 0 0 0 0 0 0.79818 0.03636 0.02214 0.32128 0 -0.77839 0 -2.4119 0.11479 0.99719 -3.11113
PHE_404 -4.70202 0.36765 2.59157 -0.58862 0.03166 0.24614 1.73496 -1.7232 -0 -0 -1.01587 0.24894 0 0 0 0 0 0.10417 0.47031 0.06141 0 2.14463 -0.10844 0 1.0402 -0.23816 0.7325 1.39785
THR_405 -4.92317 0.65006 2.2796 -0.13019 0.20225 0.06338 0.86983 -1.56324 -0.01479 -0.17766 -0.07215 -0.5856 0 0 0 0 0 1.36286 -0.09897 0.03337 0.13566 0 0.30169 2.25755 -1.0874 -0.04212 0.98163 0.4426
GLU_406 -2.04391 0.20759 2.21462 -0.2175 0.03432 0.31575 0.42935 -0.93178 -0 -0 -0.04102 -0.60949 0 0 0 0 0 0.25719 0.11755 0.01052 0 3.01214 -0.30403 0 -2.7348 -0.14027 0.57856 0.15479
GLU_407 -3.40626 0.33964 3.33224 -0.23279 0.03801 0.39806 1.6115 -1.60509 -0 -0 -1.25805 -0.51956 0 0 0 0 0 1.30008 -0.03927 0.02397 0 3.23113 0.23926 0 -2.7348 0.83417 0.6751 2.22736
VAL_408 -7.4003 1.11219 2.01527 -0.31944 0.46267 0.08023 1.90535 -2.03385 -0.00834 -0.03063 -1.48367 -0.60767 0 0 0 0 0 0.30896 0.05753 0.00694 0.09683 0 0.54286 0 1.9342 1.51079 0.92855 -0.92155
LEU_409 -4.5403 0.33979 2.94854 -0.47849 0.23305 0.1041 1.17601 -1.66025 -0 -0 -1.20914 0.00657 0 0 0 0 0 0.03795 -0.06192 0.04066 0.91187 0 -0.16777 0 0.18072 0.40478 0.48774 -1.24607
TRP_410 -13.5526 2.33244 4.20653 -0.79661 0.04685 0.49289 2.16467 -3.34403 -0.0121 -0.04735 -0.92447 -0.08507 0 0 0 0 0 0.04932 -0.01734 0.07124 0 3.77388 -0.12058 0 1.6906 1.0158 0.69856 -2.35735
ASN_411 -3.69402 0.1677 3.43667 -0.19526 0.03523 0.32056 1.19476 -1.66361 -0.01825 -0.07085 -0.3438 -1.01675 0 0 0 0 0 0.00633 0.33145 0.00996 0 2.06828 -1.05002 0 -0.93687 0.62362 0.69947 -0.09539
VAL_412 -7.06434 1.01847 3.5459 -0.40576 0.76931 0.10202 2.33359 -2.35647 -0 -0 -1.73951 -0.26847 0 0 0 0 0 0.0219 0.30316 0.01585 0.88785 0 -0.80469 0 1.9342 -0.56975 0.63702 -1.63974
TRP_413 -9.47473 0.86213 3.34492 -0.81377 0.01605 0.22972 0.3061 -2.45183 -0.04079 -0.19173 -0.10186 -0.23455 0 0 0 0 0 0.00233 0.09788 0.16999 0 1.48027 -0.10861 0 1.6906 -0.2758 0.68758 -4.80611
LEU_414 -8.22177 0.4238 3.22333 -0.45907 0.13101 0.10207 2.51472 -2.45849 -0.00027 -0.0007 -2.19741 0.04633 0 0 0 0 0 0.01987 -0.07767 0.06516 1.07456 0 -0.33818 0 0.18072 -0.0615 0.52297 -5.51053
GLU_415 -4.33871 0.40241 5.13394 -0.3159 0.05871 0.37304 1.54568 -2.01566 -0 -0 -3.48092 -0.3191 0 0 0 0 0 0.01235 -0.05923 0.01752 0 3.67042 0.179 0 -2.7348 0.02681 0.43546 -1.40898
PHE_416 -10.0778 0.72376 2.73208 -0.5963 0.04581 0.31078 1.94624 -2.38269 -0.00027 -0.0007 -0.75589 0.27795 0 0 0 0 0 0.05414 0.09564 0.01237 0 2.00414 -0.37796 0 1.0402 -0.0525 0.38147 -4.6195
SER_417 -2.08542 0.04647 2.34445 -0.03825 0.00483 0.05256 0.7597 -0.97481 -0.02202 -0.15112 -0.57773 -0.95048 0 0 -0.54742 0 0 0.18923 -0.06556 0.07059 0.24102 0 -0.2436 1.73752 -0.77834 -0.09269 0.55066 -0.53042
ILE_418 -6.8524 1.14435 2.23903 -0.49331 0.4851 0.10776 1.57295 -1.91452 -0.00623 -0.05335 -1.15655 0.11979 0 0 0 0 0 0.17722 0.03232 0.19611 0.52784 0 -0.74045 0 0.73287 -0.2765 0.6536 -3.50437
LYS_419 -7.23316 0.76616 6.60696 -0.53727 0.16117 0.29313 2.4341 -2.83326 -0.0079 -0.02712 -2.3936 0.52054 0 0 0 0 0 0.03169 0.1483 0.15916 2.79262 0 0.00762 0 -1.5107 -0.39941 0.59168 -0.4293
ILE_420 -9.13405 1.34322 3.37406 -0.67818 0.64447 0.14786 2.70576 -2.67171 -0.01705 -0.11895 -1.82553 0.46893 0 0 0 0 0 0.11608 0.01778 0.02157 0.61824 0 -0.26247 0 0.73287 -0.09171 0.65356 -3.95527
LYS_421 -7.87537 0.67724 8.31998 -0.47091 0.07745 0.28667 3.03738 -3.42105 -0.00759 -0.07182 -4.38218 0.46126 0 0 -0.60759 -0.79891 0 0.03956 -0.09514 0.07287 1.84178 0 -0.02924 0 -1.5107 -0.13783 0.79198 -3.80216
ASP_422 -6.64513 0.52815 8.41627 -0.11963 0.0187 0.37525 4.2171 -3.5544 -0 -0 -6.93795 -0.26112 0 0 -0.95784 -0.79891 0 0.01559 -0.01117 0.01139 0 2.83328 -0.30929 0 -2.3716 -0.52135 0.62377 -5.44888
LEU_423 -6.88858 0.45438 0.58375 -0.43201 0.10618 0.08982 1.34945 -1.58396 -0.01705 -0.11895 -0.85811 0.16343 0 0 0 0 0 0.01522 -0.03066 0.33559 1.11865 0 -0.26821 0 0.18072 -0.31865 1.18478 -4.93421
PRO_424 -5.31461 0.68645 2.90728 -0.19218 0.00215 0.13884 1.56973 -1.4616 -0 -0 -1.28486 0.02368 0 0 0 0 0 0.01915 0.00193 0.00417 0.42155 0 -0.84197 0 -2.4119 -0.19122 1.06167 -4.86174
LYS_425 -5.75027 0.53416 4.46342 -0.53628 0.64726 0.47046 2.31019 -1.98898 -0.01748 -0.10866 -2.05201 -0.54217 0 0 0 -0.84302 0 4.75761 2.48383 0.60718 1.62819 0 0.19818 0 -1.5107 -0.10854 15.7742 20.4166
GLY_426 -3.19887 0.20475 2.6615 -6e-05 0 0 1.26073 -1.46481 -0 -0 0.06465 -0.41969 0 0 -0.95073 0 0 0.54758 -0.12782 0 0 0 -1.5365 0 0.83697 0.15191 15.9665 13.9961
ALA_427 -5.02936 0.3771 2.70695 -0.02588 0.00074 0 2.51173 -2.06751 -0 -0 -3.58521 -0.27309 0 0 0 0 0 0.09911 -0.04905 0 0 0 0.08643 0 1.8394 -0.253 0.48735 -3.17428
LEU_428 -8.11528 1.23908 3.80372 -0.51848 0.15006 0.10661 2.8669 -2.7962 -0 -0 -2.33776 0.22803 0 0 0 0 0 0.008 0.03326 0.10123 0.91712 0 -0.162 0 0.18072 -0.35141 0.59286 -4.05355
LEU_429 -8.36207 0.62156 2.38843 -0.58415 0.14028 0.17126 2.6663 -2.42247 -0 -0 -2.59841 0.1723 0 0 0 0 0 0.01982 -0.08075 0.05235 0.61741 0 -0.27518 0 0.18072 -0.02313 0.70919 -6.60654
ASN_430 -6.94071 0.23227 6.85461 -0.29957 0.14192 0.50993 4.16734 -3.34478 -0.01765 -0.09805 -3.75858 -0.8637 0 0 0 -1.89535 0 0.03213 -0.07932 0.00709 0 1.90564 -0.39093 0 -0.93687 -0.04881 0.40049 -4.42289
LEU_431 -8.12409 0.60259 1.66681 -0.47453 0.20655 0.10087 2.60797 -2.25864 -0 -0 -2.37876 0.06269 0 0 0 0 0 0.03666 -0.00566 0.03639 1.07595 0 -0.35409 0 0.18072 -0.08537 0.31072 -6.79322
GLN_432 -9.54351 0.88384 6.84495 -0.49149 0.09949 0.46299 3.82745 -3.77512 -0.02302 -0.07406 -3.87172 -0.73509 0 0 0 -1.09039 0 0.07593 -0.01181 0.15392 0 3.0015 0.24211 0 -0.18838 0.05925 0.69462 -3.45855
ILE_433 -9.28121 1.96107 2.88084 -0.6681 0.8118 0.13692 2.84541 -2.64202 -2e-05 -0.00011 -3.9608 0.26091 0 0 0 0 0 0.06723 -0.02148 0.00783 1.00833 0 -0.77895 0 0.73287 -0.17356 1.1737 -5.63935
TYR_434 -11.3681 1.09488 4.24265 -0.57019 0.09531 0.29039 3.1905 -3.30526 -0.02254 -0.13807 -3.56973 -0.13669 0 0 -0.41305 0 0 0.07328 0.04309 0.00237 0 2.02396 -0.41902 0.0042 1.2797 -0.40149 1.31151 -6.69224
CYS_435 -5.78118 0.74382 3.85397 -0.07293 0.01586 0.07616 2.75962 -1.947 -0 -0 -3.78934 -0.24586 0 0 0 0 0 0.37437 0.01577 0.02995 1.25247 0 0.07236 0 3.6196 -0.02043 1.2792 2.23641
GLY_436 -3.05733 0.23053 3.66579 -0.00157 0 0 2.52035 -1.79105 -0 -0 -2.06072 -0.33731 0 0 0 0 0 2.7493 0.0196 0 0 0 -1.53568 0 0.83697 0.45467 1.42328 3.11683
LYS_437 -3.90952 0.23541 4.332 -0.7261 0.27044 0.54222 1.93891 -1.68773 -0.00963 -0.04656 -2.86259 0.26445 0 0 -0.48325 -0.4758 0 0.54517 0.00683 0.07194 2.79974 0 0.0923 0 -1.5107 0.3232 1.29321 1.00395
ALA_438 -2.66131 0.36664 2.3563 -0.02499 0.00015 0 1.15527 -1.10378 -0 -0 -1.25989 -0.23021 0 0 -0.48325 0 0 0.0155 0.05437 0 0 0 -0.02336 0 1.8394 -0.3867 1.08255 0.6967
PRO_439 -4.18141 0.59607 3.62047 -0.20113 0.00774 0.14716 2.38765 -1.58126 -0 -0 -1.53595 -0.02425 0 0 0 0 0 0.00538 0.10793 0.00362 0.30544 0 -0.7289 0 -2.4119 -0.49083 0.8533 -3.12087
ALA_440 -2.53691 0.19399 2.72789 -0.02381 0 0 1.13351 -1.41317 -0 -0 0.30633 -0.37773 0 0 0 0 0 0.00926 -0.1094 0 0 0 -0.38886 0 1.8394 -0.20904 0.34324 1.49471
LEU_441 -2.22199 0.2791 2.11898 -0.49538 0.20633 0.1237 0.52952 -0.95862 -0 -0 0.55273 0.22774 0 0 0 0 0 0.01201 -0.04087 0.02806 0.28247 0 -0.27692 0 0.18072 -0.29251 0.20047 0.45554
SER_442 -2.55571 0.19639 2.87848 -0.02485 4e-05 0.02285 1.34612 -1.25173 -0 -0 -0.76926 0.02172 0 0 0 0 0 0.02404 -0.02943 0.0031 0.46849 0 0.0986 0.60146 -0.77834 -0.06616 0.22878 0.41461
SER_443 -3.02424 0.12562 3.35943 -0.04205 0.00517 0.08121 1.64719 -1.59437 -0 -0 -0.38194 -0.5654 0 0 0 -0.57479 0 0.01377 0.02924 0.00493 0.23741 0 0.19465 0.62261 -0.77834 0.66548 0.25046 0.27605
LYS_444 -1.35069 0.05028 1.69573 -0.39968 0.05451 0.19905 0.38116 -0.77037 -1e-05 -3e-05 0.64595 0.00624 0 0 0 0 0 0.00383 0.03745 0.00093 1.98175 0 -0.02179 0 -1.5107 1.24831 0.20899 2.46091
ALA_445 -2.60051 0.28126 2.53843 -0.02643 0.00108 0 1.8242 -1.48599 -0 -0 -0.9754 -0.29833 0 0 0 0 0 0.02066 -0.03108 0 0 0 0.21591 0 1.8394 0.69864 0.42414 2.42598
SER_446 -2.63577 0.22572 2.44984 -0.03016 0.00021 0.04925 0.85551 -1.3307 -1e-05 -3e-05 0.51383 -1.02295 0 0 0 0 0 0.0017 0.02312 0.01252 0.15743 0 -0.29153 0.60249 -0.77834 -0.32008 0.50456 -1.01337
ALA_447 -1.87236 0.32135 1.3121 -0.02391 0 0 0.61448 -0.91246 -0 -0 0.69725 -0.37881 0 0 0 0 0 0.00178 -0.0512 0 0 0 -0.31467 0 1.8394 -0.65972 0.24756 0.82077
GLU_448 -1.87151 0.16031 2.00223 -0.20779 0.0342 0.31666 0.94407 -0.95764 -0.00078 -0.0125 -0.71187 -0.53276 0 0 0 0 0 0.01738 -0.0233 0.00647 0 2.89768 -0.07167 0 -2.7348 -0.13635 0.21471 -0.66726
SER_449 -3.31944 0.54009 4.52394 -0.02141 0 0.05219 2.13573 -1.98496 -0.00078 -0.0125 -0.2101 -0.64223 0 0 0 -0.57479 0 0.02375 0.03518 0.0819 0.36759 0 -0.24326 0.66902 -0.77834 0.94447 1.24462 2.83067
PRO_450 -2.06913 0.52948 2.03796 -0.12036 0.00115 0.08541 0.60344 -0.89775 -0 -0 0.62553 0.26227 0 0 0 0 0 0.04283 -0.09335 0.00013 0.12586 0 -1.06833 0 -2.4119 0.37539 1.30392 -0.66744
SER_451 -1.41784 0.06362 1.27496 -0.03247 0.00355 0.05448 0.21245 -0.5771 -0 -0 0.00752 -0.99915 0 0 0 0 0 0.00815 -0.05445 0.0058 0.19516 0 -0.34275 0.60465 -0.77834 -0.43468 0.31113 -1.89532
SER_452 -1.84421 0.21552 2.56747 -0.0268 0 0.04372 1.27101 -1.1582 -0.00971 -0.06488 -0.41534 -1.04281 0 0 0 0 0 0.01689 0.05204 0 0.76859 0 -0.30418 0.60002 -0.77834 -0.07786 0.19919 0.01213
GLU_453 -2.8217 0.16082 4.51363 -0.61955 0.26936 1.00709 2.03575 -1.71268 -0 -0 -3.04958 -1.49227 0 0 -0.82652 -0.4758 0 0.01086 0.07151 0.07038 0 4.69619 0.21069 0 -2.7348 0.35211 0.34792 0.01341
SER_454 -2.03897 0.23046 2.9481 -0.03229 0.00137 0.05665 1.16966 -1.29851 -0.00971 -0.06488 -0.31802 -0.92245 0 0 0 0 0 0.01745 -0.06409 0.0019 0.3067 0 -0.28758 0.62306 -0.77834 0.02478 0.36597 -0.06874
LYS_455 -3.42334 0.63712 3.66559 -0.33772 0.06504 0.21611 1.84845 -1.61644 -0.01374 -0.12185 -0.58758 -0.39482 0 0 -0.82652 0 0 0.18032 -0.09974 0.02059 1.54372 0 -0.16281 0 -1.5107 -0.45758 0.26402 -1.11188
GLY_456 -1.53588 0.22481 1.97155 -6e-05 0 0 0.38891 -0.94268 -0 -0 0.59585 -0.41587 0 0 0 0 0 0.18875 -0.05736 0 0 0 0.21733 0 0.83697 -0.12515 0.2208 1.56796
LYS_457 -3.89856 0.5054 2.6647 -0.52968 0.19982 0.34305 1.14762 -1.36536 -0.01264 -0.04787 0.20268 -0.09363 0 0 0 0 0 1.19145 0.00307 0.02662 1.78504 0 0.00656 0 -1.5107 -0.09437 0.38032 0.90352
VAL_458 -4.3954 0.87699 1.80829 -0.32082 0.37292 0.07292 1.01668 -1.45597 -0.02967 -0.2008 -0.05199 -0.83638 0 0 0 0 0 1.77614 -0.0327 0.14281 2.00661 0 -0.63435 0 1.9342 -0.20706 0.95127 2.79369
GLN_459 -4.98813 0.29508 4.58226 -0.637 0.08608 0.40321 2.72461 -2.29121 -0.01266 -0.04798 -3.09217 -0.29492 0 0 -0.93425 0 0 0.13508 0.05482 0.16208 0 3.26193 0.28873 0 -0.18838 -0.11517 0.90882 0.30087
LEU_460 -10.9102 3.14395 2.35569 -0.6309 0.44175 0.14186 1.60249 -2.63338 -0.00134 -0.00523 -1.4093 0.50908 0 0 -0.93425 0 0 0.14825 -0.0105 0.42767 0.61264 0 -0.19244 0 0.18072 -0.22058 1.50223 -5.88181
LEU_461 -6.58026 0.79016 3.23951 -0.49453 0.21441 0.11449 1.75137 -2.0181 -0.00501 -0.0426 -1.90649 0.17505 0 0 0 0 0 0.22244 -0.00621 0.08027 0.58921 0 -0.20046 0 0.18072 0.03193 1.44496 -2.41915
TYR_462 -10.9106 1.20153 4.53657 -0.54919 0.03676 0.25817 2.95621 -2.79031 -0.00575 -0.06976 -2.7095 -0.16013 0 0 0 -0.79993 0 0.02893 0.02391 0.25862 0 1.99371 -0.35313 0.00208 1.2797 0.09144 0.77601 -4.90473
TYR_463 -9.26743 0.89235 4.86801 -1.12455 0.23641 0.72961 3.0641 -3.02846 -0.01212 -0.12743 -3.88342 -0.27002 0 0 0 -0.76124 0 0.03627 0.05407 0.00428 0 1.66746 -0.2646 0.0069 1.2797 -0.28222 0.92467 -5.25766
VAL_464 -7.55144 0.9493 2.69542 -0.3312 0.16651 0.07918 2.25996 -2.31447 -0.01205 -0.08363 -1.9484 -0.26793 0 0 0 0 0 0.04478 0.01366 0.10446 0.30331 0 0.349 0 1.9342 0.12464 0.75125 -2.73345
ASN_465 -6.01995 1.0287 3.89173 -0.19841 0.01018 0.3341 1.93326 -2.36041 -0.03064 -0.16259 -1.06514 -0.63617 0 0 -0.68104 0 0 0.0562 -0.0249 0.35798 0 2.39737 0.2327 0 -0.93687 0.42104 0.74935 -0.70348
LEU_466 -7.51116 0.70621 2.42767 -0.58464 0.19445 0.15405 2.32386 -2.17171 -0.00432 -0.01688 -2.26906 0.24056 0 0 0 0 0 0.05954 -0.06388 0.00122 0.67655 0 -0.31429 0 0.18072 0.22033 0.65 -5.10077
LEU_467 -8.04594 1.31683 3.60124 -0.46868 0.25236 0.0844 2.07631 -2.67009 -0.00629 -0.01981 -1.08998 0.27786 0 0 -0.36635 0 0 0.06524 0.00085 0.68718 0.57985 0 -0.13785 0 0.18072 -0.24219 0.79623 -3.12811
LEU_468 -8.03172 0.73004 2.27828 -0.52896 0.4319 0.14803 2.07591 -2.20217 -0.01737 -0.11838 -2.26937 0.1765 0 0 0 0 0 0.02381 0.04168 0.01878 0.24865 0 -0.25421 0 0.18072 -0.42829 0.83101 -6.66514
ILE_469 -8.57054 0.91759 2.62448 -0.44606 0.23745 0.09213 1.66418 -2.45874 -0 -0 -1.17498 -0.0533 0 0 -0.41877 0 0 0.01809 -0.00399 0.15519 0.34698 0 -0.77264 0 0.73287 -0.34947 0.9096 -6.54993
ASP_470 -6.70556 0.60518 9.24696 -0.12573 0.02237 0.38587 4.78496 -3.94132 -0.02725 -0.19132 -7.28914 -1.46101 0 0 -0.57241 -1.30899 0 0.00638 -0.02386 0.00785 0 3.95223 0.06486 0 -2.3716 -0.26742 0.84131 -4.36766
HIS_D_471 -7.0757 0.75913 6.36896 -0.68367 0.01584 0.68278 1.88897 -2.92161 -0.01755 -0.10885 -2.96517 -0.08858 0 0 -0.57241 -0.57742 0 0.01094 -0.03557 0.0023 0 1.72084 -0.00156 0 -0.45461 -0.21672 0.61501 -3.65467
ARG_472 -5.79917 0.91907 5.51167 -0.66193 0.09625 0.47338 1.64863 -2.42024 -7e-05 -0.00019 -2.25807 0.28857 0 0 0 -0.73157 0 0.01062 -0.01073 0.02724 1.92715 0 -0.03686 0 -1.2888 -0.38824 0.68261 -2.01068
PHE_473 -6.32718 1.13845 4.35823 -0.55217 0.07243 0.3018 2.9519 -2.56237 -0 -0 -2.48259 -0.37894 0 0 0 0 0 0.02809 -0.01467 0.07646 0 2.00143 0.23969 0 1.0402 -0.10416 0.7477 0.5343
LEU_474 -7.08207 0.55042 4.51448 -0.4729 0.28222 0.08608 2.34163 -2.70736 -0 -0 -2.03974 0.14847 0 0 0 0 0 0.03499 0.01532 0.01088 0.56532 0 -0.34359 0 0.18072 -0.02294 0.56566 -3.37242
LEU_475 -5.94062 0.30298 1.46169 -0.49967 0.14895 0.10514 1.40236 -1.57671 -0.00726 -0.05444 -1.84379 0.27015 0 0 0 0 0 0.03411 -0.01882 0.10978 0.6169 0 -0.18774 0 0.18072 -0.36496 0.4829 -5.37833
ARG_476 -8.03029 0.72268 6.89733 -0.66613 0.12905 0.3744 3.50442 -3.07906 -0.03171 -0.27501 -4.76153 0.40505 0 0 -0.36635 -0.49891 0 0.04659 0.0141 0.15347 2.65166 0 -0.09745 0 -1.2888 -0.42758 0.82631 -3.79776
ARG_477 -5.6283 0.32769 4.2924 -0.62366 0.12507 0.41123 0.94358 -2.0155 -0 -0 -0.54468 0.2328 0 0 -0.5435 0 0 0.08729 0.07903 0.0498 2.24872 0 -0.12523 0 -1.2888 -0.26805 0.61959 -1.62053
GLY_478 -3.51488 0.28929 3.44354 -0.00038 0 0 2.0842 -1.83277 -9e-05 -0.00026 -2.8406 -0.23142 0 0 0 0 0 0.01368 -0.02342 0 0 0 -1.53213 0 0.83697 0.1174 0.27496 -2.9159
GLU_479 -3.34444 0.21433 2.9923 -0.22371 0.04848 0.35316 1.20035 -1.46259 -0 -0 -1.95336 -0.47882 0 0 0 -0.86329 0 0.01058 -0.04456 0.03101 0 3.40407 0.08327 0 -2.7348 0.13965 0.18388 -2.4445
TYR_480 -8.74342 0.59537 4.08726 -0.65283 0.09282 0.35514 3.13182 -2.79373 -0.00164 -0.00527 -2.93091 -0.22856 0 0 -0.5435 0 0 0.00423 0.08622 0.00428 0 1.89633 -0.17607 0.32007 1.2797 -0.13382 0.39224 -3.96427
VAL_481 -3.91226 0.16341 1.86961 -0.27584 0.15091 0.05993 0.8466 -1.36352 -0.01269 -0.04198 -0.88845 -0.35551 0 0 -0.52063 0 0 0.05748 0.02167 0.00028 0.17304 0 -0.6666 0 1.9342 -0.24722 0.55518 -2.4524
LEU_482 -7.99493 0.88347 1.61664 -0.48877 0.19737 0.11792 2.34997 -2.07794 -0.00155 -0.00501 -2.15068 -0.02502 0 0 0 0 0 0.07279 -0.07569 0.2591 1.00884 0 -0.20938 0 0.18072 -0.04674 0.50011 -5.8888
HIS_D_483 -8.07549 0.23073 5.95913 -0.41265 0.0179 0.4501 2.18263 -2.93308 -0.02666 -0.20056 -2.41182 -0.29472 0 0 0 0 0 0.00809 0.00803 0.01583 0 2.71273 -0.06932 0 -0.45461 0.19676 0.42412 -2.67283
MET_484 -11.2136 1.54922 4.75316 -0.21112 0.03045 0.0588 1.79536 -2.78226 -0 -0 -2.06174 -0.11654 0 0 -0.8158 0 0 0.01537 -0.00539 0.73093 1.88671 0 -0.04827 0 0.60916 -0.14165 0.7906 -5.1766
TRP_485 -13.4917 0.97043 6.18196 -0.89415 0.02248 0.37242 3.45261 -4.30081 -0 -0 -3.77795 -0.02088 0 0 -0.38326 0 0 0.01628 -0.01924 0.08578 0 1.45002 -0.38177 0 1.6906 -0.29886 0.93695 -8.38905
GLN_486 -3.45504 0.28357 2.18767 -0.25223 0.03719 0.19299 0.74655 -1.21644 -0.00018 -0.00091 -1.18749 -0.39048 0 0 0 -0.79993 0 0.11138 0.14876 0.01404 0 2.93142 -0.07241 0 -0.18838 -0.21878 0.75913 -0.36957
ILE_487 -6.15003 1.76057 1.9225 -0.59477 0.78375 0.10248 0.85849 -1.50779 -0.00118 -0.01537 -0.75416 0.63788 0 0 0 0 0 1.31827 0.58089 0.23121 1.03016 0 -0.05115 0 0.73287 -0.23663 3.7094 4.35739
SER_488 -2.22132 0.77316 1.68286 -0.03314 0.01012 0.0502 0.87959 -0.91187 -0 -0 -0.70547 -0.28119 0 0 -0.672 0 0 0.3433 0.01553 0.11657 1.21266 0 1.52643 1.86592 -0.77834 5.43908 4.87687 13.189
GLY_489 -1.15862 0.08467 1.54197 -0.00038 0 0 0.6473 -0.72304 -0 -0 -1.09843 -0.17177 0 0 -0.672 0 0 0.08217 -0.0787 0 0 0 -0.41735 0 0.83697 5.54314 1.82588 6.24182
LYS_490 -0.97524 0.02976 1.05181 -0.30215 0.02811 0.1357 0.17789 -0.45995 -0 -0 0.12536 0.13968 0 0 0 0 0 0.03123 -0.05603 0.00472 2.11714 0 -0.00547 0 -1.5107 -0.25371 0.23144 0.50958
GLY_491 -1.35482 0.07901 1.68635 -0.00031 0 0 0.51192 -0.82095 -0 -0 0.18023 -0.16719 0 0 0 0 0 0.02447 -0.12332 0 0 0 -1.13751 0 0.83697 -0.17453 0.07384 -0.38584
GLU_492 -1.61883 0.02678 2.08006 -0.45325 0.2425 1.42164 0.55314 -0.81011 -0.02926 -0.15653 -0.26006 -3.10677 0 0 0 0 0 0.02714 -0.07375 0.11112 0 3.95674 -0.3433 0 -2.7348 -0.25205 0.17852 -1.24106
ASP_493 -3.02006 0.31744 4.67531 -0.21562 0.06878 0.68515 2.3893 -2.09439 -0.02858 -0.14649 -2.13849 -1.31206 0 0 -0.72952 0 0 0.0817 -0.06018 0.00023 0 2.13972 -0.80188 0 -2.3716 -0.17564 0.21565 -2.52124
GLN_494 -2.49554 0.31893 2.37663 -0.73654 0.24799 1.06979 1.04886 -1.24018 -0.0146 -0.07371 -0.14435 -2.27977 0 0 0 0 0 0.02053 -0.09321 0.00168 0 2.85013 -0.0483 0 -0.18838 0.13041 0.24535 0.99572
GLY_495 -1.6219 0.30089 2.16994 -5e-05 0 0 0.88076 -1.02349 -0.0047 -0.0665 -1.98982 -0.39181 0 0 -0.72952 0 0 0.00513 -0.12098 0 0 0 0.3557 0 0.83697 -0.0815 0.26354 -1.21736
SER_496 -2.35233 0.23045 2.88566 -0.03093 0.0007 0.05682 1.25422 -1.42436 -0.01647 -0.1129 -0.29544 -0.83694 0 0 0 0 0 0.04989 -0.02099 0.0107 0.09423 0 -0.20378 0.60566 -0.77834 0.23373 0.23392 -0.41651
PHE_497 -7.51137 1.62646 2.50676 -0.52474 0.07368 0.21311 1.47914 -2.02482 -0.00473 -0.02879 -1.00669 0.03257 0 0 -0.41305 0 0 0.08702 0.00725 0.28402 0 2.16819 -0.33828 0 1.0402 0.10506 1.55983 -0.66917
ASN_498 -4.09817 0.88266 3.75728 -0.16185 0.01545 0.24122 1.37824 -1.90413 -0.01373 -0.05386 -0.44216 -0.43989 0 0 0 -0.45384 0 0.11111 0.05987 0.03974 0 1.81741 -0.42946 0 -0.93687 0.87878 3.95795 4.20575
ALA_499 -2.63591 0.96635 1.80957 -0.02605 0.00021 0 0.77964 -1.20324 -0.02435 -0.14278 0.69889 -0.22112 0 0 0 0 0 0.26928 0.16804 0 0 0 0.01094 0 1.8394 0.82343 2.95174 6.06403
ASP_500 -5.27122 0.86576 6.11124 -0.22385 0.06104 0.72476 1.61726 -2.58416 -0.01159 -0.08088 -2.80828 -3.71418 0 0 0 0 0 0.14046 -0.04382 0.57158 0 3.92612 -0.14023 0 -2.3716 -0.45093 1.07302 -2.60949
LYS_501 -4.40219 0.91691 3.54551 -0.5725 0.17812 0.59082 1.22591 -1.58123 -0 -0 -0.44702 0.07373 0 0 0 0 0 7.28709 0.70043 0.17211 2.59734 0 0.27701 0 -1.5107 0.14277 1.81983 11.0139
LEU_502 -5.73829 1.17186 2.52849 -0.69485 0.5207 0.32415 1.48166 -1.91209 -0 -0 -0.19383 -0.03191 0 0 0 0 0 2.66459 2.11594 0.04436 0.93708 0 0.64017 0 0.18072 3.27993 2.25532 9.57402
THR_503 -5.79383 0.80716 4.07746 -0.23252 0.3815 0.10386 3.06382 -2.32197 -0.00727 -0.14308 -2.49913 -1.37472 0 0 -2.24595 0 0 0.18617 -0.04955 0.23344 1.95223 0 0.08372 2.31827 -1.0874 2.78413 1.74816 1.98449
SER_504 -2.5168 0.09717 2.51403 -0.0322 0.00099 0.05706 0.80822 -1.27925 -0.01901 -0.28467 0.26345 -1.0101 0 0 0 0 0 0.09027 -0.02585 0.00012 0.42836 0 -0.23941 0.60482 -0.77834 -0.42699 0.73961 -1.00852
ALA_505 -4.23785 0.34839 2.54812 -0.02533 0.0002 0 2.28794 -1.93589 -0.00753 -0.07157 -1.75911 -0.22055 0 0 -1.2867 0 0 0.01535 0.13602 0 0 0 -0.08842 0 1.8394 -0.72272 0.20277 -2.97748
THR_506 -4.66039 0.32567 2.28859 -0.10992 0.04405 0.07659 1.55327 -1.5683 -0.02495 -0.14526 -0.58781 -0.6848 0 0 0 0 0 0.00549 -0.00419 0.12365 0.03496 0 -0.3912 2.29825 -1.0874 -0.54958 0.34422 -2.71907
ASN_507 -7.56126 0.66685 6.25044 -0.28802 0.0929 0.48907 3.00558 -3.0807 -0 -0 -1.87296 -0.75658 0 0 -1.57518 0 0 0.00903 -0.0669 0.03198 0 1.8801 -0.47001 0 -0.93687 -0.34002 1.08882 -3.43372
PRO_508 -3.55845 0.78847 2.40287 -0.07599 0 0.0461 1.16119 -0.9007 -0.00051 -0.00786 -0.83924 0.60574 0 0 0 0 0 0.00716 -0.147 0.00033 0.43898 0 -0.52287 0 -2.4119 -0.40585 1.43396 -1.98557
ASP_509 -4.44786 0.29054 6.76168 -0.25861 0.06033 0.98998 3.56891 -2.88707 -2e-05 -0.0005 -5.64318 -0.08319 0 0 -0.75938 -0.96228 0 0.04368 -0.00387 0.05472 0 2.01084 -0.73461 0 -2.3716 -0.28789 1.21191 -3.44746
LYS_510 -4.65681 0.26913 5.30825 -0.45207 0.10386 0.23638 1.84129 -2.29058 -0 -0 -1.49764 0.10931 0 0 0 0 0 0.03736 -0.07052 0.04606 2.57004 0 -0.06042 0 -1.5107 -0.38961 0.72539 0.31874
GLU_511 -2.11549 0.14204 2.64692 -0.214 0.02331 0.28792 0.47001 -1.19676 -0.01466 -0.12562 -0.17998 -0.58065 0 0 0 0 0 0.04078 -0.06318 0.01602 0 3.11073 -0.36517 0 -2.7348 -0.64308 0.2033 -1.29233
ASN_512 -3.22392 0.16644 4.42712 -0.21067 0.03389 0.31035 1.6093 -1.99437 -0.02256 -0.24276 -1.84321 -0.49902 0 0 0 -0.96228 0 0.07937 -0.04475 0.02579 0 2.00995 0.01486 0 -0.93687 0.01734 0.31576 -0.97023
SER_513 -4.5606 0.19936 5.84095 -0.03591 0.00021 0.02357 2.46494 -2.50346 -0.01676 -0.22459 -1.54173 -0.04403 0 0 0 0 0 0.03301 -0.03379 0.00348 0.43078 0 0.0517 1.83085 -0.77834 0.10738 0.32743 1.57445
MET_514 -8.78777 1.26196 3.10121 -0.51689 0.2263 0.03762 2.16044 -1.87384 -0 -0 -2.44575 0.21952 0 0 0 0 0 0.03846 -0.02322 0.3897 1.84054 0 0.08734 0 0.60916 -0.53227 0.70435 -3.50314
SER_515 -5.35011 0.45945 4.95768 -0.03572 0 0.08114 2.70321 -2.47291 -0.02474 -0.20578 -2.46045 -0.18168 0 0 0 0 0 0.03873 0.01984 0.0148 0.63457 0 -0.05352 0.62401 -0.77834 -0.26098 0.7594 -1.53141
ILE_516 -8.67239 1.35238 1.10304 -0.56464 0.65242 0.12065 2.50382 -2.08256 -0.00344 -0.00978 -2.43902 0.0256 0 0 0 0 0 0.0266 0.02434 0.09557 1.50652 0 -0.73362 0 0.73287 -0.19899 0.5009 -6.05973
SER_517 -4.30801 0.21986 4.4215 -0.03199 0.00012 0.0578 2.87173 -2.15779 -0.03048 -0.22256 -3.63796 -0.97336 0 0 0 0 0 0.02328 -0.05719 0.0214 0.53516 0 0.53338 0.64629 -0.77834 -0.04757 0.51753 -2.39719
ILE_518 -8.33258 0.85644 1.71192 -0.56258 0.51611 0.15617 2.6906 -2.18106 -0.01403 -0.10225 -2.14671 -0.26957 0 0 0 0 0 0.11146 0.02598 0.21498 0.43961 0 -0.09292 0 0.73287 0.02202 0.52851 -5.69501
LEU_519 -7.19457 0.63476 4.37595 -0.58636 0.15692 0.14901 2.44217 -2.53421 -0.00608 -0.02787 -2.47978 0.24486 0 0 0 0 0 0.0353 0.06591 0.19766 0.8064 0 -0.09934 0 0.18072 -0.0863 0.55801 -3.16681
LEU_520 -8.12587 0.72502 2.29077 -0.45753 0.24174 0.08311 2.1394 -2.29768 -0 -0 -2.41025 0.12339 0 0 0 0 0 0.02394 0.15487 0.0253 0.86515 0 -0.3586 0 0.18072 -0.01765 0.64601 -6.16814
ASP_521 -4.62886 0.1182 5.34494 -0.145 0.02436 0.45443 1.22985 -2.3251 -0.0155 -0.09131 -2.17138 -1.34917 0 0 0 -0.57182 0 0.35117 -0.0667 0.53782 0 3.04899 -0.43259 0 -2.3716 -0.10937 0.75465 -2.41402
ASN_522 -3.92384 0.14814 3.69911 -0.28569 0.06857 0.49188 1.45868 -1.76129 -0.01315 -0.10229 -0.25352 -0.765 0 0 -0.79622 0 0 0.891 -0.04467 0.01925 0 2.03419 -0.25731 0 -0.93687 -0.0639 0.51584 0.12293
TYR_523 -6.31326 0.43562 3.12941 -0.65467 0.04972 0.36979 1.24677 -1.97032 -0.01981 -0.15018 0.01918 -0.22159 0 0 0 0 0 0.64178 0.07544 0.02773 0 2.05683 -0.16803 0.1256 1.2797 -0.23927 0.45061 0.17106
CYS_524 -2.24096 0.18169 1.95098 -0.06555 0.02001 0.02296 0.77671 -0.93373 -0 -0 -0.89742 -0.88093 0 0 -0.79622 0 0 0.46184 0.22163 0.02098 0.04496 0 0.26834 0 3.6196 0.12483 0.73963 2.63935
HIS_525 -5.37278 1.04312 4.57308 -0.45372 0.06326 0.27262 1.84349 -2.36395 -0.01315 -0.10229 -0.50928 -0.68064 0 0 -0.45922 0 0 0.15096 -0.04232 0.00695 0 2.90087 -0.54098 0 -0.45461 1.06307 2.21038 3.13486
PRO_526 -4.95515 0.76146 2.99044 -0.10624 0.00137 0.08 1.48919 -1.48692 -0.02741 -0.18089 -1.92617 0.27846 0 0 0 0 0 0.15908 -0.10301 0.09217 0.10313 0 -0.95956 0 -2.4119 0.43463 2.01614 -3.75117
ILE_527 -8.42313 1.36269 1.55648 -0.47314 0.44221 0.0982 2.06726 -1.94012 -0.00726 -0.05444 -1.75493 0.16393 0 0 0 0 0 0.02415 -0.03312 0.04771 0.45303 0 -0.76824 0 0.73287 -0.57124 0.49445 -6.58263
ALA_528 -5.42513 0.94514 3.36138 -0.02378 0 0 2.52469 -2.36262 -0.00893 -0.05442 -2.11619 -0.30518 0 0 0 0 0 0.01843 0.01995 0 0 0 0.17238 0 1.8394 -0.06775 0.5715 -0.91113
LEU_529 -7.02464 1.65287 1.11007 -0.55051 0.55131 0.10969 1.23199 -1.4584 -0 -0 -0.80716 0.29941 0 0 0 0 0 0.01815 -0.00259 0.0218 2.70711 0 -0.19236 0 0.18072 -0.08657 1.1452 -1.0939
PRO_530 -3.29689 0.44506 1.91794 -0.18817 0.00152 0.13187 0.47768 -0.66382 -0 -0 0.23121 0.08123 0 0 0 0 0 0.01313 0.02104 0.00198 0.56122 0 -0.97869 0 -2.4119 -0.5709 1.04299 -3.18351
LYS_531 -4.04093 0.48215 3.97129 -0.28989 0.03038 0.12107 1.82945 -1.62652 -0 -0 -1.83869 0.15386 0 0 0 0 0 0.00734 -0.01156 0.00281 1.68305 0 0.18788 0 -1.5107 -0.13006 0.31265 -0.66641
HIS_532 -4.59339 0.39654 3.46676 -0.8053 0.02905 0.91946 1.03273 -1.5908 -0 -0 -0.25242 -2.65906 0 0 0 0 0 0.0115 -0.04163 0.35316 0 1.65063 -0.00128 0 -0.45461 0.01668 0.34608 -2.17592
GLN_533 -3.62755 0.90947 3.68936 -0.25089 0.05844 0.20081 0.62326 -1.55727 -0 -0 0.4818 -0.48565 0 0 0 0 0 0.04663 0.69253 0.02975 0 2.80543 0.23384 0 -0.18838 5.55849 1.55179 10.7719
PRO_534 -4.10762 0.87635 2.75199 -0.08938 0.00026 0.05514 0.72778 -1.04945 -0.00019 -0.0005 0.17506 0.70123 0 0 0 0 0 0.02249 -0.01154 0.02205 0.33951 0 0.07485 0 -2.4119 5.70178 1.71581 5.49372
THR_535 -5.21991 0.84118 3.69651 -0.21395 0.16131 0.07733 2.27956 -2.04719 -0 -0 -2.15393 -0.04628 0 0 0 0 0 0.07431 -0.01652 0.02218 0.06589 0 0.05775 2.30455 -1.0874 5.68775 1.81415 6.29729
PRO_536 -4.20291 1.12407 2.31932 -0.17648 0.04233 0.12246 0.60062 -0.95469 -0 -0 -0.83688 0.0584 0 0 0 0 0 1.36272 0.03542 0.00057 0.17132 0 -0.77868 0 -2.4119 5.97474 1.57888 4.0293
ASP_537 -2.31233 0.54155 3.38088 -0.20684 0.02722 0.71126 1.20648 -1.39832 -0.00019 -0.0005 -0.56239 -0.68322 0 0 0 0 0 2.36317 0.13314 0.00339 0 1.87991 -0.35004 0 -2.3716 0.87245 2.02869 5.26271
PRO_538 -1.4853 0.40195 1.60036 -0.11935 0.01788 0.08495 0.34028 -0.63333 -0 -0 -0.03665 0.2129 0 0 0 0 0 1.423 -0.02465 0.00323 0.13236 0 -0.75106 0 -2.4119 0.40384 2.41947 1.57798
GLU_539 -3.4318 0.14329 4.54993 -0.38027 0.16854 0.60784 1.59609 -1.75945 -0.01569 -0.2096 -2.26948 -0.48818 0 0 0 -0.37927 0 0.26593 0.12903 0.13053 0 4.63257 0.20855 0 -2.7348 1.20066 1.02875 2.99316
GLY_540 -1.17375 0.12096 1.75714 -5e-05 0 0 0.74217 -0.82111 -0 -0 0.38211 -0.41665 0 0 0 0 0 0.03292 -0.08996 0 0 0 0.33349 0 0.83697 1.33614 0.56038 3.60078
ASP_541 -3.09428 0.35461 6.17561 -0.27705 0.08448 0.93036 2.46877 -2.44261 -0.00561 -0.0262 -4.25443 -3.12437 0 0 0 -0.86553 0 0.10004 -0.064 0.00531 0 3.68635 -0.34605 0 -2.3716 -0.44511 0.506 -3.00533
ARG_542 -6.65251 0.40347 5.53489 -0.54409 0.08982 0.27932 0.77104 -2.34797 -0.00113 -0.0073 -0.81398 0.68017 0 0 0 0 0 0.02316 -0.08273 0.29917 2.011 0 0.01209 0 -1.2888 -0.69976 0.71437 -1.61979
VAL_543 -3.59375 0.2129 1.93072 -0.27921 0.15704 0.05718 1.24152 -1.3448 -0.00026 -0.00499 0.56718 -0.09737 0 0 0 0 0 0.019 -0.041 0.00394 0.13063 0 -0.51411 0 1.9342 -0.52162 0.45189 0.3091
ARG_544 -2.76547 0.10337 2.65177 -0.64657 0.12981 0.47054 0.15287 -1.10843 -0.00087 -0.00232 0.05811 -0.17112 0 0 0 0 0 0.0047 -0.03856 0.00563 1.79481 0 -0.18593 0 -1.2888 -0.3046 0.21352 -0.92755
ALA_545 -1.69722 0.09028 1.3066 -0.02462 1e-05 0 0.7505 -0.8835 -0 -0 -0.01137 -0.21935 0 0 0 0 0 0.0019 0.02933 0 0 0 -0.08102 0 1.8394 -0.46863 0.14161 0.77391
GLU_546 -1.96138 0.08238 1.67409 -0.28082 0.03984 0.34651 0.51273 -0.7576 -0 -0 0.0855 -0.2692 0 0 0 0 0 0.01435 -0.05724 0.00407 0 2.77332 -0.02183 0 -2.7348 -0.71029 0.11737 -1.143
MET_547 -9.5023 1.74694 3.79673 -0.25362 0.01429 0.09159 1.21124 -1.89464 -0 -0 -0.23533 -0.02852 0 0 -0.34627 0 0 0.04748 -0.04521 0.1984 2.09279 0 0.12992 0 0.60916 -0.52109 1.1557 -1.73275
PRO_548 -5.47784 0.85912 4.35531 -0.11748 0.0017 0.08858 2.27692 -1.81293 -0.00235 -0.01591 -2.36876 0.25743 0 0 0 0 0 0.1444 -0.07097 0.06802 0.1437 0 -1.13626 0 -2.4119 -0.5574 1.3199 -4.45675
ASN_549 -3.75514 0.26336 4.07126 -0.17775 0.0224 0.26115 1.81005 -1.86977 -0 -0 -1.33346 -0.34854 0 0 0 0 0 0.10418 -0.05531 0.00207 0 1.49473 0.38478 0 -0.93687 -0.22111 0.28155 -0.00243
GLN_550 -4.43164 0.33901 4.05264 -0.60408 0.26714 1.01839 1.55317 -2.05185 -0.02036 -0.14998 -1.13626 -2.39531 0 0 0 0 0 0.23722 -0.05725 0.05383 0 4.32174 -0.22429 0 -0.18838 -0.05007 0.14097 0.67462
LEU_551 -8.48508 1.31502 4.64245 -0.70404 0.40868 0.18379 2.44555 -2.70566 -0.032 -0.24673 -1.5345 0.33085 0 0 0 0 0 0.52047 0.07141 0.21789 2.70615 0 -0.24582 0 0.18072 -0.21777 0.30697 -0.84166
ARG_552 -8.52912 0.43477 8.92104 -0.61307 0.08712 0.34005 3.86835 -3.81286 -0 -0 -3.78242 0.17724 0 0 -0.34627 -0.51555 0 0.08446 0.09131 0.02408 2.51516 0 -0.08549 0 -1.2888 -0.24009 0.51598 -2.15412
LYS_553 -4.52378 0.28907 5.30402 -0.29797 0.02413 0.12975 2.50321 -2.48878 -0.00235 -0.01591 -2.25068 -0.04175 0 0 0 0 0 0.07667 0.12018 0.03928 1.7558 0 0.00133 0 -1.5107 -0.3986 0.47652 -0.81058
GLN_554 -6.17656 0.49617 5.3164 -0.26575 0.05791 0.20116 2.90518 -2.95005 -0.01164 -0.09675 -2.02922 -0.48386 0 0 0 0 0 0.02739 -0.04507 0.1743 0 2.69738 -0.08862 0 -0.18838 -0.32026 0.34087 -0.43939
LEU_555 -8.09297 1.15635 4.6577 -0.67643 0.29595 0.23582 3.00619 -2.9922 -0 -0 -2.49299 0.1288 0 0 0 0 0 0.02568 0.01821 0.04364 0.84819 0 -0.21187 0 0.18072 -0.14642 0.40723 -3.6084
GLU_556 -5.12128 0.27582 6.60255 -0.62727 0.09728 1.14482 3.3844 -3.11852 -0 -0 -4.51697 -0.55376 0 0 0 -0.82176 0 0.01694 -0.02495 0.05515 0 3.48589 -0.25691 0 -2.7348 -0.28376 0.45016 -2.54697
ALA_557 -3.58386 0.14487 3.68926 -0.0218 0 0 1.85264 -2.12891 -0 -0 -1.37354 -0.36275 0 0 0 0 0 0.00723 0.07317 0 0 0 -0.3167 0 1.8394 -0.51463 0.32309 -0.37253
ILE_558 -7.67266 0.74991 4.34395 -0.49104 0.44151 0.09433 2.72053 -2.74066 -0.01722 -0.1322 -2.26429 0.16818 0 0 0 0 0 0.01436 0.03131 0.05365 0.48246 0 -0.4941 0 0.73287 -0.16421 0.34749 -3.79586
ILE_559 -8.34683 1.49326 4.09011 -0.52357 0.62221 0.10302 2.67048 -2.8018 -0 -0 -1.62323 0.10112 0 0 -0.59827 0 0 0.11916 -0.04467 0.00354 0.64854 0 -0.33392 0 0.73287 0.07822 0.51021 -3.09955
ALA_560 -3.03575 0.21302 3.03351 -0.02646 0.00227 0 1.22724 -1.76326 -0 -0 -1.77103 -0.3786 0 0 0 0 0 0.06196 0.03782 0 0 0 -0.11647 0 1.8394 -0.29912 0.96448 -0.01099
THR_561 -4.33731 0.42995 4.69444 -0.19804 0.09079 0.072 2.66986 -2.26049 -0.01722 -0.1322 -2.95437 -0.94367 0 0 -0.39763 0 0 0.09595 0.13938 8e-05 1.78906 0 -0.53778 2.29431 -1.0874 -0.38274 1.3028 0.32978
ASP_562 -5.81894 0.77031 7.24452 -0.17446 0.00822 0.53113 3.81871 -2.99442 -0 -0 -4.25833 -0.8983 0 0 -0.75835 0 0 0.0937 0.04968 0.04329 0 3.02075 0.03232 0 -2.3716 -0.26428 1.41179 -0.51425
PRO_563 -4.8897 0.61953 3.0028 -0.06491 0 0.0408 0.67458 -1.13299 -0 -0 0.30329 0.57269 0 0 0 0 0 0.06816 -0.00882 0.08074 0.16794 0 -0.61025 0 -2.4119 0.02014 1.10341 -2.46448
LEU_564 -6.08839 0.74572 2.29588 -0.51506 0.18561 0.15345 1.70171 -1.64562 -0 -0 -2.05093 0.18582 0 0 -0.75835 0 0 0.07585 0.19776 0.38544 0.31071 0 -0.28723 0 0.18072 0.00535 0.8788 -4.04276
ASN_565 -3.7405 0.45098 3.64207 -0.28432 0.03993 0.45749 1.76168 -1.68286 -0 -0 -0.36961 -0.64653 0 0 0 0 0 0.02386 -0.01299 0.02861 0 1.96869 -0.48132 0 -0.93687 -0.3782 1.42673 1.26684
PRO_566 -2.05468 0.35601 1.68284 -0.20047 0.00738 0.14601 0.56377 -0.72861 -0 -0 0.437 -0.01785 0 0 0 0 0 0.03799 0.03641 0.01862 0.50168 0 -0.90876 0 -2.4119 -0.44661 1.00344 -1.97772
LEU_567 -5.93451 0.53018 1.24774 -0.46821 0.12184 0.0949 0.73033 -1.13856 -0.0081 -0.08766 -0.6322 0.19167 0 0 0 0 0 0.01825 0.22296 0.10329 0.49355 0 -0.34871 0 0.18072 -0.42376 0.59891 -4.50736
THR_568 -4.47524 0.58415 4.9679 -0.19214 0.07234 0.0695 3.03849 -2.44828 -0.02399 -0.18678 -4.05504 -0.94142 0 0 -1.11592 0 0 0.0657 0.10916 0.06211 1.02629 0 -0.62611 2.3523 -1.0874 -0.05793 0.99138 -1.87093
ALA_569 -3.11707 0.25398 3.2849 -0.02185 0 0 1.69534 -1.63589 -0 -0 -1.592 -0.37256 0 0 0 0 0 0.0278 -0.02926 0 0 0 -0.35449 0 1.8394 -0.14538 0.68384 0.51677
GLU_570 -3.85377 0.39995 4.00735 -0.22368 0.03527 0.32495 1.5228 -1.99712 -0.02961 -0.23462 -0.70941 -0.61052 0 0 0 0 0 0.00722 -0.02828 0.01567 0 3.05182 -0.36477 0 -2.7348 -0.59603 0.25854 -1.75904
ASP_571 -7.28136 0.48129 7.09201 -0.10937 0.00103 0.32404 3.72743 -3.46015 -0.01305 -0.13345 -3.78497 -0.56777 0 0 -1.11592 0 0 0.01255 0.09673 0.08639 0 2.3311 -0.22223 0 -2.3716 -0.47074 0.35712 -5.02091
LYS_572 -7.76069 0.34002 7.37083 -0.293 0.02529 0.12595 2.87167 -3.25167 -0 -0 -3.0764 -0.05229 0 0 0 0 0 0.00362 0.06363 0.03746 1.76715 0 -0.00301 0 -1.5107 -0.32204 0.37554 -3.28863
GLU_573 -4.43486 0.22414 5.59453 -0.21277 0.02621 0.29685 2.35162 -2.5769 -0.01784 -0.17197 -2.51744 -0.59631 0 0 0 0 0 0.0113 0.08149 0.03312 0 3.01827 -0.2013 0 -2.7348 -0.4328 0.28946 -1.97001
LEU_574 -6.60583 0.5299 4.26482 -0.48275 0.20035 0.11303 2.68656 -2.62617 -0 -0 -2.02693 0.23207 0 0 0 0 0 0.02522 -0.0282 0.0861 0.49226 0 -0.24576 0 0.18072 -0.34227 0.32381 -3.22305
LEU_575 -9.04539 0.7386 4.01281 -0.48255 0.16041 0.11774 2.45908 -2.96076 -0 -0 -1.72441 0.21353 0 0 0 0 0 0.02192 0.06979 0.24102 0.41527 0 -0.26096 0 0.18072 -0.22593 0.3748 -5.6943
TRP_576 -10.6307 1.08652 5.79928 -1.2536 0.05158 0.61578 2.84875 -3.58705 -0 -0 -2.77847 -0.31092 0 0 0 0 0 0.00799 0.01451 0.00395 0 2.04359 -0.19751 0 1.6906 0.0341 0.42639 -4.13518
HIS_577 -4.84468 0.43337 3.74625 -0.66447 0.01334 0.70293 1.6021 -2.10036 -0.00015 -0.00181 -1.54716 -0.33582 0 0 0 0 0 0.05075 -0.04562 0.34466 0 1.9445 0.04528 0 -0.45461 0.11076 0.31282 -0.68792
PHE_578 -8.65979 1.13278 3.97113 -0.61745 0.04738 0.35381 2.99518 -2.57934 -6e-05 -0.00079 -3.45592 0.03476 0 0 0 0 0 0.10272 -0.0344 0.00714 0 1.93326 -0.28114 0 1.0402 -0.01017 0.36445 -3.65624
ARG_579 -12.0959 1.41481 9.4418 -0.70649 0.12675 0.47862 4.39039 -4.66368 -0.05015 -0.27501 -4.27686 0.49161 0 0 0 -0.62561 0 0.01365 -0.14159 0.18808 1.93385 0 -0.13846 0 -1.2888 -0.0874 0.66696 -5.2034
TYR_580 -8.50228 0.56157 5.34036 -0.68375 0.05236 0.37335 1.68474 -2.78707 -0.00044 -0.00948 -1.35528 -0.21932 0 0 0 -0.37927 0 0.01447 0.08498 0.13554 0 2.26123 -0.0265 0.00199 1.2797 -0.23869 0.5976 -1.81418
GLU_581 -5.60478 0.46233 7.31933 -0.38187 0.03245 0.73853 3.51393 -3.05093 -0 -0 -4.65231 -0.37013 0 0 0 -1.1231 0 0.00606 0.00579 0.02332 0 3.28027 -0.16659 0 -2.7348 -0.0993 0.46674 -2.33507
SER_582 -6.11922 0.51589 4.80851 -0.02449 0 0.02169 3.0027 -2.68974 -0 -0 -1.48516 -0.44465 0 0 0 0 0 0.01964 -0.07225 0.00518 0.69651 0 0.21456 0.67643 -0.77834 -0.1519 0.44963 -1.355
LEU_583 -6.92232 0.91937 2.70079 -0.62534 0.34912 0.2573 2.11601 -2.25511 -0.00748 -0.06585 -1.19891 -0.05622 0 0 0 0 0 0.03249 -0.09867 0.98306 1.78939 0 -0.08879 0 0.18072 -0.28579 0.46877 -1.80745
LYS_584 -5.04348 0.55467 5.0815 -0.48688 0.16952 0.27951 2.14242 -2.28059 -0 -0 -3.71598 -0.06566 0 0 0 -0.60755 0 0.02762 -0.0621 0.00158 2.57713 0 -0.06042 0 -1.5107 -0.37804 0.44574 -2.93171
HIS_D_585 -5.35693 0.61684 4.82036 -0.42906 0.04817 0.56254 2.90894 -2.58152 -0.00737 -0.02948 -1.88116 -0.37919 0 0 0 0 0 0.04968 0.11138 0.09222 0 1.81273 -0.53146 0 -0.45461 -0.07167 0.94104 0.24144
PRO_586 -5.2387 0.93928 2.57671 -0.06676 0 0.04207 1.79386 -1.43084 -0 -0 -1.15657 0.61778 0 0 0 0 0 0.00873 -0.15278 0.02687 0.1616 0 -0.61689 0 -2.4119 0.3949 1.06226 -3.45039
LYS_587 -5.0442 1.15942 3.81218 -0.3964 0.05324 0.20838 1.72267 -1.96733 -0 -0 -1.94237 0.06356 0 0 0 -0.82176 0 0.05763 -0.07046 0.22567 1.36274 0 -0.01478 0 -1.5107 0.10555 0.86566 -2.13129
ALA_588 -5.69153 0.89614 3.20259 -0.0262 0.00131 0 3.1033 -2.24766 -0.01521 -0.10648 -3.64329 -0.37535 0 0 0 0 0 0.04207 0.21392 0 0 0 -0.0103 0 1.8394 -0.26736 0.85182 -2.23282
TYR_589 -10.6815 1.66395 3.35048 -0.53572 0.11796 0.20433 3.5079 -2.89601 -0.03332 -0.28948 -2.47393 -0.2495 0 0 0 0 0 0.0363 -0.0276 0.75748 0 5.13829 -0.4826 6e-05 1.2797 5.59314 1.64579 5.62577
PRO_590 -7.38638 0.91265 3.44507 -0.07259 0 0.04397 1.62446 -1.66329 -0 -0 -1.88357 0.62519 0 0 0 0 0 0.01653 -0.13017 0.02359 0.48495 0 -0.29676 0 -2.4119 5.51118 1.80909 0.65203
LYS_591 -8.5294 0.74115 8.58312 -0.33516 0.03388 0.1857 4.70369 -4.04924 -0 -0 -5.67303 0.08004 0 0 -1.52733 0 0 0.01684 0.13514 0.41728 2.41775 0 -0.16036 0 -1.5107 -0.28077 0.74512 -4.00628
LEU_592 -8.35171 0.71465 4.06658 -0.64426 0.21286 0.20595 2.86392 -2.95602 -0 -0 -1.82069 0.09517 0 0 0 0 0 0.00248 0.03057 0.00831 0.8209 0 -0.2184 0 0.18072 -0.07123 0.61978 -4.24042
PHE_593 -9.94945 2.4131 1.89238 -0.62789 0.23379 0.29337 2.50664 -2.52164 -0.03553 -0.2298 -1.71079 -0.04985 0 0 0 0 0 0.00738 0.01418 0.02291 0 2.94926 0.13881 0 1.0402 -0.15438 0.81658 -2.95073
SER_594 -4.00778 0.15532 4.67718 -0.03415 0.00277 0.02529 1.84811 -2.1997 -0.00597 -0.04029 -1.87685 -0.02307 0 0 0 0 0 0.006 -0.03895 0.00012 1.29426 0 -0.34105 1.75584 -0.77834 -0.41261 0.71574 0.72189
SER_595 -5.62765 0.55936 5.38937 -0.0351 0.0045 0.02584 2.57364 -2.49581 -0.01305 -0.13345 -2.25376 -0.07483 0 0 -0.53143 0 0 0.01238 -0.05292 0.06117 0.55292 0 -0.17437 1.77197 -0.77834 -0.54546 0.37712 -1.38792
VAL_596 -7.27503 0.81413 2.02112 -0.28452 0.17329 0.06033 2.32104 -2.27921 -0.02032 -0.12331 -1.27277 0.06845 0 0 0 0 0 0.00846 -0.03246 0.0127 0.06589 0 -0.44007 0 1.9342 -0.54358 0.35368 -4.43798
LYS_597 -4.7326 0.62785 3.74245 -0.34001 0.04429 0.20233 1.86389 -1.79339 -0.02865 -0.1834 -0.23587 -0.17702 0 0 0 0 0 0.01072 -0.02312 0.04657 1.6086 0 0.20944 0 -1.5107 0.07924 0.41148 -0.17788
TRP_598 -9.76385 0.84599 3.05855 -0.92946 0.04038 0.38248 2.13788 -2.61877 -0 -0 -0.66113 -0.36528 0 0 0 0 0 0.00967 -0.09943 0.01262 0 1.7695 -0.04256 0 1.6906 0.2147 0.35875 -3.95938
GLY_599 -2.80088 0.45565 2.22754 -6e-05 0 0 0.77326 -1.2333 -0 -0 -0.29831 -0.39473 0 0 0 0 0 0.02174 0.03005 0 0 0 0.1774 0 0.83697 -0.0925 0.29366 -0.00351
GLN_600 -5.70589 0.29554 5.93518 -0.25999 0.03029 0.21284 2.95033 -2.60743 -0.02871 -0.18396 -2.36275 -0.74366 0 0 0 0 0 0.01312 -0.00143 0.04057 0 3.3149 0.19144 0 -0.18838 0.24169 0.30613 1.44984
GLN_601 -4.78596 0.21028 5.29747 -0.89139 0.14775 0.86739 3.08999 -2.47767 -0 -0 -4.06994 -0.03005 0 0 -1.56543 0 0 0.03548 -0.05648 0.00814 0 5.26814 -0.22818 0 -0.18838 -0.0066 0.28677 0.91133
GLU_602 -4.39991 0.37676 4.99855 -0.34552 0.08551 0.42372 1.65576 -2.20078 -0 -0 -2.19615 -0.6198 0 0 0 0 0 0.05289 -0.01789 0.01687 0 3.20628 -0.13034 0 -2.7348 -0.37628 0.25959 -1.94555
ILE_603 -9.04049 0.90354 5.01723 -0.6736 0.53707 0.15179 3.17961 -3.00906 -0 -0 -2.67168 0.24607 0 0 0 0 0 0.0072 -0.01255 0.02975 0.68844 0 -0.41994 0 0.73287 -0.20259 0.43995 -4.0964
VAL_604 -6.3921 0.46118 4.45926 -0.3152 0.21439 0.07198 2.7069 -2.8025 -0 -0 -2.14083 -0.23278 0 0 0 0 0 0.01897 -0.01181 0.00219 0.10029 0 -0.27117 0 1.9342 -0.0931 0.53857 -1.75157
ALA_605 -4.98999 0.32681 4.11942 -0.02134 0 0 2.64197 -2.60058 -6e-05 -0.00056 -2.49394 -0.34667 0 0 0 0 0 0.01579 0.18273 0 0 0 -0.27925 0 1.8394 -0.31758 0.34569 -1.57815
LYS_606 -8.05274 0.68136 10.0623 -0.31451 0.03494 0.14876 4.0759 -4.09609 -0.03571 -0.16059 -5.14874 -0.02078 0 0 0 -0.23992 0 0.01078 0.04427 0.11058 1.76241 0 -0.0294 0 -1.5107 -0.4597 0.32006 -2.8175
THR_607 -7.53679 0.72033 5.47837 -0.19523 0.06671 0.06893 3.86198 -3.19573 -0 -0 -3.35686 -0.07646 0 0 0 0 0 0.01766 0.18066 0.03942 0.08168 0 0.00128 2.31449 -1.0874 -0.19492 0.39636 -2.41552
TYR_608 -7.69854 0.5907 4.90114 -1.09247 0.11899 0.47039 2.90571 -2.93241 -0 -0 -2.24689 -0.3072 0 0 0 0 0 0.03144 -0.01153 0.4658 0 1.78328 -0.46776 0.02335 1.2797 0.10409 0.45185 -1.63037
GLN_609 -6.40808 0.38944 6.28386 -0.91423 0.13312 1.0095 2.63352 -3.04023 -0 -0 -1.79308 -0.96918 0 0 0 0 0 0.038 0.01318 0.01668 0 2.84445 -0.21366 0 -0.18838 -0.10204 0.39992 0.13279
LEU_610 -8.80654 1.10213 3.41718 -0.63437 0.15833 0.2018 2.57842 -2.7947 -0 -0 -1.09684 0.12517 0 0 0 0 0 0.02996 -0.01249 0.25133 0.84695 0 -0.20254 0 0.18072 -0.18287 0.42585 -4.4125
LEU_611 -7.7136 1.24176 3.04885 -0.55015 0.48144 0.12664 2.13376 -2.60564 -0 -0 -1.59237 0.0786 0 0 0 0 0 0.0349 0.21882 0.27362 3.20133 0 -0.30847 0 0.18072 -0.17782 0.75211 -1.1755
ALA_612 -3.54304 0.2197 3.00133 -0.02048 0 0 1.88876 -1.88879 -0 -0 -1.87194 -0.38507 0 0 0 0 0 0.06692 -0.0172 0 0 0 -0.33949 0 1.8394 -0.47275 0.60264 -0.92001
ARG_613 -3.86991 0.26089 4.16321 -0.63815 0.118 0.41066 1.92612 -1.94416 -0.00657 -0.11371 -0.74243 -0.05584 0 0 0 0 0 0.08802 0.14255 0.02784 2.35675 0 0.08831 0 -1.2888 -0.00254 0.42658 1.34681
ARG_614 -7.48702 0.55661 8.2475 -0.8351 0.30105 0.65724 3.24277 -3.46265 -0.01885 -0.19019 -3.90408 -0.10942 0 0 0 -0.7379 0 0.05232 -0.03663 0.3031 2.99158 0 -0.14217 0 -1.2888 0.49538 0.71821 -0.64707
GLU_615 -3.99266 0.35249 4.73921 -0.34515 0.10187 0.41298 2.05478 -2.11869 -0 -0 -1.76873 -0.60306 0 0 0 -0.78308 0 0.01514 -0.04812 0.00059 0 3.04115 -0.15276 0 -2.7348 0.11504 0.53074 -1.18307
VAL_616 -4.7274 0.28136 3.58339 -0.31562 0.23529 0.07288 1.32256 -2.01156 -0 -0 -0.70472 -0.22951 0 0 -0.50597 0 0 0.04547 0.03364 5e-05 0.0795 0 -0.28985 0 1.9342 -0.14995 0.24334 -1.10292
TRP_617 -11.028 1.54382 5.39668 -1.07149 0.0379 0.52155 3.00875 -3.3135 -0.00975 -0.0442 -2.18142 -0.37168 0 0 0 0 0 0.03245 0.00168 0.00033 0 2.12289 -0.31898 0 1.6906 -0.02223 0.27577 -3.72879
ASP_618 -4.74717 0.14639 7.00132 -0.10976 0.01118 0.3333 2.4492 -2.92858 -0 -0 -2.79887 -0.36594 0 0 0 -0.7379 0 0.02234 -0.04355 7e-05 0 1.6985 0.09035 0 -2.3716 -0.13004 0.29174 -2.18901
GLN_619 -3.723 0.34762 4.74831 -0.30489 0.06943 0.28458 1.61162 -2.07507 -0.00233 -0.02253 -2.06876 -0.65355 0 0 0 -0.78308 0 0.05271 -0.07175 0.1799 0 2.839 -0.21378 0 -0.18838 -0.49927 0.45018 -0.02304
SER_620 -3.65304 0.18209 5.60843 -0.03059 0.00011 0.01987 2.92641 -2.39252 -0.02238 -0.06593 -3.34328 -0.24261 0 0 -1.19313 0 0 0.07184 -0.00699 0.06891 0.59773 0 -0.07456 1.87402 -0.77834 -0.4843 0.39617 -0.54208
ALA_621 -1.27239 0.0575 1.63768 -0.02412 0 0 0.55283 -0.78872 -0 -0 -0.15392 -0.1919 0 0 0 0 0 0.01831 -0.04235 0 0 0 -0.14944 0 1.8394 -0.62071 0.14684 1.009
LEU_622 -4.92371 0.59241 1.17185 -0.58246 0.18217 0.14484 0.44794 -1.32026 -0 -0 0.28788 0.32849 0 0 0 0 0 0.00417 0.10701 0.1195 0.43851 0 -0.15577 0 0.18072 -0.71757 0.32386 -3.37043
ASP_623 -4.72405 0.34412 6.13431 -0.23903 0.10005 0.78828 2.61048 -2.71288 -0.00484 -0.0399 -3.92599 -1.10691 0 0 -0.58167 0 0 0.00227 0.00096 0.03334 0 2.37532 -0.51042 0 -2.3716 -0.17937 0.48783 -3.5197
VAL_624 -5.94094 0.45156 2.64902 -0.32462 0.30461 0.07528 1.9119 -2.00908 -0 -0 -1.1437 -0.33035 0 0 0 0 0 0.00544 -0.05943 0.00163 0.18196 0 -0.17138 0 1.9342 -0.04006 0.40314 -2.10084
GLY_625 -4.72452 0.68541 4.11581 -5e-05 0 0 1.96321 -2.33732 -0 -0 -1.56458 -0.41199 0 0 0 0 0 0.00305 -0.10101 0 0 0 0.05024 0 0.83697 0.54343 0.25849 -0.68285
LEU_626 -7.34631 0.84011 5.55678 -0.50161 0.23432 0.11998 2.1979 -2.98997 -0 -0 -2.19265 0.22701 0 0 -0.58167 0 0 0.01109 -0.0577 0.00871 0.30835 0 -0.27954 0 0.18072 0.48349 0.32875 -3.45224
THR_627 -7.44774 0.69513 5.51648 -0.19657 0.07535 0.06684 3.25345 -3.15653 -0.00484 -0.0399 -2.44391 -0.04434 0 0 0 0 0 0.01145 0.01116 0.04319 0.05739 0 -0.0151 2.3081 -1.0874 -0.09537 0.45622 -2.03693
MET_628 -8.90942 0.86164 4.5209 -0.64607 0.11018 0.15395 2.64129 -2.76932 -0 -0 -2.42335 0.03738 0 0 0 0 0 0.01818 -0.02819 0.06053 1.01003 0 -0.06861 0 0.60916 -0.01259 0.51723 -4.31708
GLN_629 -7.98787 1.11534 6.06165 -0.38318 0.06698 0.25045 2.73058 -2.95538 -0.01001 -0.08564 -2.16625 -0.70606 0 0 0 0 0 0.02383 -0.07156 0.11066 0 3.66137 -0.22634 0 -0.18838 -0.27648 0.51875 -0.51754
LEU_630 -9.12883 1.18648 2.06657 -0.53333 0.36561 0.15617 1.91437 -2.33285 -0.01578 -0.11987 -0.84482 0.17773 0 0 0 0 0 0.01467 0.01412 0.01816 0.13523 0 -0.07875 0 0.18072 -0.36167 0.47317 -6.7129
LEU_631 -8.90259 0.79663 2.80095 -0.48736 0.13918 0.13624 2.50115 -2.63877 -0.00344 -0.01708 -2.05983 0.0591 0 0 -0.5962 0 0 0.01039 -0.00382 0.04227 0.24941 0 -0.09471 0 0.18072 -0.40176 0.57457 -7.71497
ASP_632 -7.29224 0.72294 7.84027 -0.10314 0.00181 0.29665 3.61841 -3.51909 -0.00871 -0.03975 -4.70864 -1.09881 0 0 -0.84675 0 0 0.02913 0.10968 0.00334 0 2.22921 -0.33053 0 -2.3716 -0.34205 0.95934 -4.85053
CYS_633 -5.23117 0.81503 3.86562 -0.08308 0.00163 0.04442 1.54623 -1.87951 -0.01245 -0.11093 -2.33747 0.09476 0 0 -0.84675 0 0 0.07218 -0.0771 0.02393 0.51348 0 0.33831 0 3.6196 -0.25597 1.02657 1.12735
ASN_634 -5.70826 0.65457 3.71096 -0.30523 0.09096 0.57315 1.13791 -2.15989 -0.03305 -0.25455 -0.18976 -1.86278 0 0 0 0 0 0.07804 -0.05102 0.49069 0 2.63451 -0.48315 0 -0.93687 -0.52666 0.83908 -2.30136
PHE_635 -9.23718 1.08726 3.36611 -0.6853 0.06316 0.43384 2.28694 -2.80243 -0.03084 -0.20118 -0.74371 0.1358 0 0 0 0 0 0.04752 0.03138 0.1011 0 2.22021 -0.41497 0 1.0402 0.38922 0.75499 -2.15788
SER_636 -3.64246 0.21995 3.81509 -0.0303 0.0053 0.02631 1.34681 -1.70274 -0 -0 -1.00905 -0.38319 0 0 -0.27127 0 0 0.00519 -0.04524 0.00618 0.78528 0 -0.25268 1.81787 -0.77834 0.46567 0.42119 0.79957
ASP_637 -5.81454 0.4144 7.35833 -0.22219 0.02112 0.68035 3.35497 -3.23904 -0 -0 -5.3112 -0.73911 0 0 -1.21186 0 0 0.01808 -0.05607 0.00256 0 2.74982 -0.17458 0 -2.3716 -0.42813 0.32187 -4.6468
GLU_638 -4.2592 0.16792 6.2163 -0.22829 0.02781 0.31515 2.70224 -2.6529 -0 -0 -3.53944 -0.54603 0 0 0 -0.84302 0 0.00524 -0.07 0.0358 0 3.10679 -0.35689 0 -2.7348 -0.45976 0.54286 -2.57023
ASN_639 -4.63994 0.3967 4.77633 -0.1734 0.02129 0.25276 2.62022 -2.48845 -0 -0 -2.54208 -0.31314 0 0 -0.24344 0 0 0.03537 -0.01812 0.0004 0 1.5634 0.28264 0 -0.93687 -0.24673 0.55342 -1.09962
VAL_640 -7.76095 0.80511 2.99355 -0.30417 0.20387 0.06707 2.48288 -2.54816 -0 -0 -1.90341 -0.02711 0 0 -0.96842 0 0 0.01672 -0.03985 0.00135 0.02644 0 -0.32415 0 1.9342 0.12248 0.41002 -4.81252
ARG_641 -9.7632 0.63135 9.82033 -0.90099 0.16387 0.5676 4.27909 -4.73047 -0.0349 -0.24209 -4.20069 0.22722 0 0 -0.5962 0 0 0.01515 -0.01175 0.1697 2.89254 0 -0.06272 0 -1.2888 -0.15341 0.52429 -2.69411
ALA_642 -5.12695 0.3096 4.64557 -0.02295 0 0 2.8704 -2.76118 -0 -0 -2.62744 -0.36028 0 0 0 0 0 0.00883 0.02406 0 0 0 -0.33122 0 1.8394 -0.45962 0.44344 -1.54834
ILE_643 -8.37094 0.96244 5.10829 -0.49483 0.32904 0.09578 2.6446 -3.09316 -0.01281 -0.12583 -1.92524 0.10868 0 0 0 0 0 0.01355 0.04564 0.06506 0.51356 0 -0.42128 0 0.73287 -0.24762 0.4143 -3.6579
ALA_644 -6.47459 0.7294 3.52158 -0.02104 0 0 3.01207 -2.7852 -0 -0 -2.14596 -0.35614 0 0 0 0 0 0.00607 -0.02895 0 0 0 -0.24359 0 1.8394 -0.17483 0.46814 -2.65364
VAL_645 -8.69952 0.90814 4.17004 -0.31488 0.21662 0.07273 3.18377 -3.22743 -0 -0 -2.04043 -0.26516 0 0 0 0 0 0.01267 -0.04991 0.00101 0.19933 0 -0.22946 0 1.9342 -0.31299 0.4343 -4.00699
GLN_646 -5.61879 0.34512 6.20807 -0.27575 0.06243 0.24048 2.21368 -2.93618 -0.03661 -0.26661 -2.11732 -0.52976 0 0 0 0 0 0.02867 0.29741 0.23723 0 2.89786 -0.22657 0 -0.18838 -0.28682 0.54738 0.59555
LYS_647 -8.27707 0.97296 9.84829 -0.70432 0.26426 0.40107 5.04388 -4.3854 -0.01263 -0.02173 -6.40564 0.1976 0 0 -0.68716 0 0 0.0118 0.16854 0.13092 2.05838 0 -0.13439 0 -1.5107 -0.31874 0.89574 -2.46433
LEU_648 -9.90728 1.49841 2.98804 -0.48699 0.1282 0.11559 3.32829 -2.89273 -0.02094 -0.15955 -2.47329 0.19848 0 0 0 0 0 0.00824 -0.04516 0.03108 0.28839 0 -0.26309 0 0.18072 -0.3144 1.42758 -6.3704
GLU_649 -4.61883 0.47778 5.01152 -0.21749 0.02531 0.29534 1.88332 -2.34496 -0.01983 -0.12777 -1.34015 -0.587 0 0 0 0 0 0.01703 -0.06471 0.0274 0 3.31541 -0.26411 0 -2.7348 -0.45854 1.05027 -0.67479
SER_650 -2.92351 0.344 3.69879 -0.04057 0.00145 0.05612 1.86791 -1.74412 -0 -0 -2.13471 -0.20799 0 0 0 0 0 0.0122 -0.02221 0.02325 0.30784 0 -0.29166 1.82591 -0.77834 -0.62921 0.39411 -0.24074
LEU_651 -7.90727 1.06507 3.57618 -0.43045 0.11655 0.06905 2.66132 -2.54866 -0.02094 -0.15955 -2.25596 0.35061 0 0 -0.53326 0 0 0.04393 0.03753 0.3507 0.48795 0 -0.00548 0 0.18072 -0.60554 0.59404 -4.93346
GLU_652 -5.35202 0.47007 7.44051 -0.34471 0.05698 0.61751 3.80548 -3.0959 -0.02812 -0.15979 -4.35353 -0.68996 0 0 -0.9929 -0.44036 0 0.05259 -0.00405 0.07261 0 3.42159 0.02419 0 -2.7348 -0.39206 1.02133 -1.60532
ASP_653 -5.34381 0.38182 6.32168 -0.17169 0.08831 0.60441 3.47256 -2.8964 -0.03135 -0.20501 -3.23646 -2.03362 0 0 -0.45514 -0.87217 0 0.0449 0.14149 0.16637 0 4.17503 0.00219 0 -2.3716 -0.34245 0.96746 -1.59348
ASP_654 -5.77577 0.44827 8.02058 -0.21229 0.00186 0.69366 2.84678 -3.39316 -0.00549 -0.02638 -5.28241 -0.00182 0 0 -0.45514 -1.02604 0 0.02847 -0.0713 0.0005 0 3.5293 0.06105 0 -2.3716 -0.42289 0.75455 -2.65928
ASP_655 -6.8387 0.78973 8.36399 -0.10114 6e-05 0.29619 4.43238 -3.79118 -0.01092 -0.13522 -6.36763 -0.64513 0 0 -0.9929 -0.33705 0 0.05254 0.00649 0.01067 0 2.2713 -0.2759 0 -2.3716 -0.35775 0.76621 -5.23555
VAL_656 -8.64949 0.85628 3.76931 -0.31593 0.22546 0.07335 2.59291 -2.9942 -0 -0 -1.09118 -0.24269 0 0 0 0 0 0.02028 -0.03959 0.01054 0.09255 0 -0.25572 0 1.9342 -0.22152 0.69071 -3.54472
LEU_657 -7.74304 0.73594 3.95967 -0.48099 0.20086 0.10949 2.00652 -2.61205 -0.00638 -0.03931 -1.43227 0.23729 0 0 0 0 0 0.10288 -0.02783 0.20314 0.41617 0 -0.2467 0 0.18072 -0.21215 0.62072 -4.02732
HIS_658 -5.69725 0.44616 5.16058 -0.43798 0.0938 0.41254 2.2222 -2.66312 -0.02565 -0.22617 -1.74657 -0.54737 0 0 -0.82324 0 0 0.07864 -0.0553 0.0007 0 2.84508 0.13725 0 -0.45461 -0.25948 0.46159 -1.07821
TYR_659 -8.91173 0.93914 3.16386 -0.6435 0.04082 0.37817 2.95062 -2.68559 -0 -0 -2.53748 -0.21171 0 0 0 0 0 0.04993 0.17709 0.1222 0 1.97245 -0.28691 7e-05 1.2797 -0.38238 0.36723 -4.21803
LEU_660 -9.04429 1.02794 3.49637 -0.68909 0.19887 0.27019 3.09251 -2.93213 -0 -0 -1.97514 0.08676 0 0 0 0 0 0.06777 -0.04246 0.00999 1.01538 0 -0.26133 0 0.18072 -0.39746 0.40396 -5.49144
LEU_661 -7.37238 0.4929 2.70335 -0.67661 0.19409 0.26037 1.23302 -2.16177 -0.02547 -0.18051 -0.89022 0.0511 0 0 0 0 0 0.01877 -0.05561 0.00867 1.10483 0 -0.28031 0 0.18072 -0.31481 0.30835 -5.40152
GLN_662 -7.83779 0.50464 6.05382 -0.57781 0.13105 0.60268 2.97901 -3.13421 -0.01017 -0.10611 -2.00314 -0.38288 0 0 0 -0.68509 0 0.01673 0.09921 0.10202 0 3.32329 -0.10092 0 -0.18838 -0.25385 0.30066 -1.16726
LEU_663 -9.41333 1.13384 2.28673 -0.49657 0.26822 0.11951 2.54651 -2.73807 -0 -0 -0.92685 0.22802 0 0 0 0 0 0.0375 0.13525 0.00281 0.3184 0 -0.29898 0 0.18072 -0.24378 0.39571 -6.46437
VAL_664 -7.75302 0.65643 3.00566 -0.29873 0.13553 0.06656 2.44216 -2.67758 -0.01459 -0.06371 -1.76924 -0.1543 0 0 0 0 0 0.02916 -0.05914 1e-05 0.06334 0 -0.33468 0 1.9342 -0.19793 0.54251 -4.44735
GLN_665 -8.01607 1.1513 7.58173 -0.65 0.07572 0.64862 4.27545 -3.53368 -0.01908 -0.14121 -4.41463 -0.26159 0 0 0 -1.33345 0 0.08475 -0.06075 0.0394 0 2.92055 -0.21089 0 -0.18838 -0.21419 0.82022 -1.4462
ALA_666 -6.3745 0.94866 3.44348 -0.02487 6e-05 0 2.72137 -2.78752 -0.01976 -0.15044 -2.42411 -0.39182 0 0 0 0 0 0.02895 -0.12498 0 0 0 -0.24243 0 1.8394 -0.39653 0.71245 -3.24261
VAL_667 -7.66304 0.93377 4.1427 -0.32419 0.31997 0.07513 3.32587 -2.86203 -0.02073 -0.11126 -2.57445 -0.42261 0 0 0 0 0 0.01159 -0.09671 0.01891 0.88681 0 0.18153 0 1.9342 -0.37312 0.43255 -2.18511
LYS_668 -9.28254 1.30474 8.20234 -0.34899 0.04586 0.18087 4.41531 -3.68093 -0.03486 -0.1174 -5.41408 0.00316 0 0 -0.66031 -1.28992 0 0.02596 -0.09374 0.31726 1.83418 0 -0.02691 0 -1.5107 -0.40934 0.72209 -5.81795
PHE_669 -10.4359 1.9855 3.53394 -0.58943 0.35106 0.27678 2.23422 -2.72214 -0 -0 -1.90643 -0.00284 0 0 0 0 0 0.05295 -0.00673 0.0786 0 3.10435 -0.07645 0 1.0402 -0.51625 1.00681 -2.59172
GLU_670 -8.06117 1.06655 10.3988 -0.19635 0.02637 0.24863 4.61979 -4.3432 -0.06525 -0.35062 -4.65757 -0.40816 0 0 -1.70153 0 0 0.03191 0.00715 0.0603 0 3.6696 0.01124 0 -2.7348 -0.45924 1.35381 -1.48373
PRO_671 -4.86476 0.50942 1.73532 -0.08554 1e-05 0.05385 0.90816 -0.9598 -0.01018 -0.12347 0.27546 0.68406 0 0 0 0 0 0.05665 -0.09216 0.03173 0.432 0 -0.11446 0 -2.4119 -0.35981 1.14091 -3.1945
TYR_672 -9.31646 0.89128 5.79691 -0.57356 0.02663 0.29488 2.75586 -3.25374 -0.01771 -0.1067 -1.59932 -0.12295 0 0 -1.3695 0 0 0.03142 0.12893 0.00213 0 1.89383 -0.42342 0.08712 1.2797 -0.31316 0.51795 -3.38985
HIS_673 -7.45131 0.57819 5.90936 -0.37673 0.00865 0.46609 2.0601 -2.74219 -0.00104 -0.00542 -2.64062 -0.25805 0 0 -0.70174 -0.838 0 0.04711 -0.00103 0.06842 0 2.31199 -0.11767 0 -0.45461 -0.41225 0.37737 -4.17338
ASP_674 -4.01716 0.25488 4.92297 -0.21809 0.05491 0.71426 1.99778 -2.08994 -0.04817 -0.31336 -2.89995 -1.15679 0 0 0 -1.61054 0 0.03985 0.04674 0.00646 0 2.37796 -0.55367 0 -2.3716 -0.17071 0.3366 -4.69757
SER_675 -3.79852 0.27106 5.04796 -0.01863 0 0.03074 1.82273 -2.21879 -0.04139 -0.24121 -1.92684 -1.04445 0 0 0 0 0 0.12206 0.12065 0.00422 1.39692 0 -0.5608 0.60161 -0.77834 0.31778 0.38486 -0.50838
ALA_676 -3.80875 0.19845 2.1336 -0.02273 0 0 1.42426 -1.60208 -0 -0 -1.65162 -0.34244 0 0 0 0 0 0.08377 -0.05407 0 0 0 -0.34847 0 1.8394 -0.04011 0.69074 -1.50005
LEU_677 -9.31081 1.16572 3.07573 -0.72761 0.35571 0.31957 2.7852 -2.86021 -0 -0 -2.04384 0.10436 0 0 -0.70097 0 0 0.06216 0.03393 0.01617 1.01993 0 -0.2448 0 0.18072 -0.2938 0.81908 -6.24375
ALA_678 -4.83746 0.13952 3.73817 -0.02085 0 0 2.35508 -2.39415 -0 -0 -1.46086 -0.37492 0 0 0 0 0 0.01315 0.04458 0 0 0 -0.28042 0 1.8394 -0.25088 0.43484 -1.05478
ARG_679 -7.19561 0.32456 7.90302 -0.42318 0.05953 0.20724 3.56706 -3.40867 -0 -0 -4.75319 0.31691 0 0 0 -1.61054 0 0.00823 0.20815 0.45087 2.05541 0 -0.08717 0 -1.2888 -0.39434 0.38653 -3.67398
PHE_680 -10.7586 1.16356 4.15009 -0.90033 0.08174 0.29163 3.09941 -3.09476 -0 -0 -2.46702 -0.04433 0 0 0 0 0 0.0016 -0.00472 0.16539 0 1.82276 -0.51066 0 1.0402 -0.10723 0.45328 -5.61803
LEU_681 -9.07339 0.72422 3.37007 -0.49614 0.27362 0.11775 2.32394 -2.90411 -0 -0 -2.43194 0.24177 0 0 0 0 0 0.00734 0.10413 0.05737 0.35808 0 -0.27153 0 0.18072 -0.0905 0.33964 -7.16895
LEU_682 -8.603 0.65782 3.91626 -0.66204 0.14059 0.22548 2.72635 -2.98792 -0 -0 -2.12352 0.09833 0 0 0 0 0 0.00748 -0.00918 0.05024 0.7971 0 -0.18993 0 0.18072 -0.1024 0.30928 -5.56832
LYS_683 -6.44457 0.23271 6.75846 -0.29828 0.02447 0.12902 2.81721 -2.93057 -0 -0 -2.51279 -0.00224 0 0 0 0 0 0.00604 -0.00697 0.00984 1.75876 0 0.02427 0 -1.5107 -0.12392 0.24095 -1.8283
ARG_684 -10.27 0.60663 8.99942 -0.68887 0.28059 0.38191 4.24856 -4.46047 -0.01791 -0.1147 -3.76247 0.46661 0 0 -0.53326 0 0 0.02396 0.04337 0.44555 2.60492 0 -0.10456 0 -1.2888 -0.39868 0.30223 -3.23598
GLY_685 -5.06967 0.40298 4.27524 -5e-05 0 0 1.7883 -2.53154 -3e-05 -0.00105 -1.32787 -0.42164 0 0 0 0 0 0.02559 -0.029 0 0 0 0.48199 0 0.83697 0.19293 0.29144 -1.08542
LEU_686 -9.17648 0.65685 4.12669 -0.50437 0.24375 0.12308 2.70967 -2.97102 -0 -0 -1.89351 0.25135 0 0 -0.79833 0 0 0.03342 0.00966 0.03653 0.30875 0 -0.30645 0 0.18072 0.24611 0.30785 -6.41574
ARG_687 -5.99802 0.15928 6.85485 -0.79202 0.15513 0.53648 2.1429 -2.83814 -0 -0 -3.31107 0.34537 0 0 0 -1.20414 0 0.17963 -0.02959 0.04941 2.93946 0 -0.04212 0 -1.2888 -0.26264 0.41817 -1.98586
ASN_688 -7.54176 0.5822 7.32726 -0.19218 0.00892 0.31816 3.54738 -3.48277 -0 -0 -2.0802 -0.69324 0 0 0 0 0 0.09816 -0.06143 0.02006 0 2.69081 -0.18139 0 -0.93687 0.04157 0.50055 -0.03477
LYS_689 -6.22589 0.29421 7.19208 -0.39393 0.05591 0.19757 2.97924 -3.06657 -0.01151 -0.04437 -3.87622 0.05964 0 0 -0.35423 0 0 0.05284 0.07295 0.04032 1.56362 0 -0.03936 0 -1.5107 -0.15114 0.63132 -2.53422
ARG_690 -8.21084 0.65314 5.52679 -0.73152 0.15222 0.4676 1.93725 -2.79821 -0.02937 -0.27086 -0.57425 0.11916 0 0 0 0 0 0.03139 0.01148 0.06437 3.25708 0 -0.11315 0 -1.2888 -0.46007 0.58346 -1.6731
ILE_691 -9.89852 0.89969 3.83374 -0.49369 0.3165 0.10017 3.06212 -3.02533 -0 -0 -2.00334 -0.14498 0 0 0 0 0 0.01407 -0.03272 0.02283 0.65106 0 -0.47983 0 0.73287 -0.1659 0.71015 -5.9011
GLY_692 -5.65882 0.71714 5.14415 -5e-05 0 0 2.82241 -2.91997 -0.01791 -0.1147 -2.76386 -0.41499 0 0 0 0 0 0.01089 -0.07055 0 0 0 0.22799 0 0.83697 0.59741 0.51722 -1.08666
HIS_D_693 -10.0681 0.95959 8.61469 -0.70542 0.01824 0.7508 4.18312 -4.36529 -0.0151 -0.14452 -4.02895 -0.35407 0 0 0 -1.55137 0 0.0056 0.03111 0.05289 0 2.57372 -0.15776 0 -0.45461 0.64328 0.35998 -3.65221
PHE_694 -9.32668 0.50992 5.02453 -0.60251 0.04227 0.27003 3.19462 -3.28093 -0 -0 -2.06793 -0.02152 0 0 0 0 0 0.02756 0.08608 0.08928 0 2.29005 0.08794 0 1.0402 -0.01693 0.54104 -2.11297
LEU_695 -9.16458 0.68377 4.12127 -0.63652 0.134 0.20979 2.96137 -3.18314 -0.00123 -0.00676 -2.68216 0.0705 0 0 0 0 0 0.01788 0.1251 0.00647 0.94453 0 -0.23879 0 0.18072 -0.17317 0.49455 -6.13639
PHE_696 -11.7198 1.47282 2.91049 -0.85471 0.04984 0.27194 2.82831 -2.99858 -0 -0 -2.82007 -0.05395 0 0 0 0 0 0.0108 -0.00713 0.04694 0 1.78461 -0.53888 0 1.0402 -0.00766 0.44234 -8.1425
TRP_697 -12.3381 1.01073 5.33691 -1.08664 0.27855 0.41704 3.21537 -3.77719 -0.03194 -0.1606 -2.47413 -0.36732 0 0 0 -0.43951 0 0.01326 -0.04846 0.0141 0 1.77156 0.09876 0 1.6906 -0.03423 0.66777 -6.24346
PHE_698 -9.95771 0.64753 3.6408 -0.573 0.35441 0.28787 2.95448 -2.98412 -0 -0 -1.89317 -0.28557 0 0 0 0 0 0.00901 0.00656 0.28276 0 3.44487 -0.13048 0 1.0402 -0.14163 0.65006 -2.64714
LEU_699 -9.64756 0.98201 3.8789 -0.46789 0.16139 0.10158 2.96151 -2.9503 -0 -0 -2.52508 0.22004 0 0 0 0 0 0.03432 -0.03725 0.0661 0.47195 0 -0.24897 0 0.18072 -0.12106 0.39341 -6.54619
ARG_700 -8.95451 0.65399 7.68368 -0.76888 0.14627 0.50967 3.65146 -3.90471 -0.02066 -0.1567 -4.05478 0.13181 0 0 -0.43795 0 0 0.0105 -0.02369 0.45175 2.92105 0 -0.08961 0 -1.2888 -0.31969 0.57607 -3.28372
SER_701 -5.80318 0.22015 6.8676 -0.0374 0 0.04927 3.24612 -3.17075 -0 -0 -2.99309 -0.75495 0 0 -0.71642 0 0 0.00606 0.03307 0.18811 0.33741 0 0.1245 1.84134 -0.77834 -0.46341 0.6012 -1.20269
GLU_702 -7.01453 0.4524 9.34301 -0.43801 0.06657 0.84775 4.27983 -3.92739 -0 -0 -6.43881 -0.44127 0 0 0 -0.88407 0 0.01701 -0.02958 0.07092 0 3.23669 -0.22642 0 -2.7348 -0.32983 0.40018 -3.75037
ILE_703 -9.70222 1.30842 3.90422 -0.51544 0.36098 0.10208 3.2412 -3.09271 -0 -0 -1.65628 0.02108 0 0 -0.5167 0 0 0.02124 -0.05886 0.17585 0.73034 0 -0.29215 0 0.73287 -0.12591 0.43778 -4.92421
ALA_704 -3.3674 0.25791 2.56112 -0.02779 0.00571 0 1.20644 -1.6612 -0 -0 -1.34345 -0.42151 0 0 0 0 0 0.05043 0.01033 0 0 0 -0.05889 0 1.8394 -0.30802 0.60185 -0.65507
GLN_705 -7.02388 0.60748 7.27805 -0.29337 0.07645 0.27538 2.63687 -3.3163 -0.02189 -0.18212 -1.91157 -0.694 0 0 -0.71642 -0.58106 0 0.00712 -0.02532 0.02385 0 3.21371 -0.06813 0 -0.18838 0.21608 0.93862 0.25119
SER_706 -3.56332 0.27742 4.98122 -0.03818 0.00229 0.07318 2.79012 -2.21053 -9e-05 -0.00037 -2.68168 -0.65692 0 0 0 0 0 0.01527 -0.05188 1e-05 0.3179 0 0.26091 0.60953 -0.77834 0.85025 0.82858 1.02536
ARG_707 -4.74537 0.31022 3.81859 -0.62973 0.14927 0.34173 1.36248 -1.77127 -0.01806 -0.14232 -0.37779 0.38763 0 0 0 -0.86331 0 0.09294 -0.04807 0.15942 2.64388 0 -0.17205 0 -1.2888 0.09421 0.44532 -0.25107
HIS_708 -7.00117 0.56649 3.89537 -0.38073 0.00054 0.44958 1.98412 -2.428 -0.00551 -0.03952 -1.41668 -1.285 0 0 -0.66148 -0.76124 0 0.06973 -0.06064 0.00781 0 3.18862 0.15617 0 -0.45461 -0.43954 0.61113 -4.00455
TYR_709 -9.60636 0.90804 6.15863 -0.67124 0.05696 0.36032 3.54078 -3.24701 -0.01404 -0.0902 -3.57333 -0.21036 0 0 -0.66031 0 0 0.03215 -0.03481 0.22878 0 2.19229 -0.32179 0.5914 1.2797 -0.06246 1.00175 -2.14114
GLN_710 -8.36732 0.61825 6.9051 -0.4032 0.07117 0.22111 4.28855 -3.4702 -0.00763 -0.10769 -3.70133 -0.367 0 0 -0.5167 -0.86331 0 0.01322 -0.03547 0.02606 0 3.36794 0.03073 0 -0.18838 0.3756 1.03753 -1.07299
GLN_711 -6.42525 0.61971 3.69365 -0.36423 0.0805 0.27306 1.40364 -2.4395 -0.03222 -0.26804 -0.31478 -0.03744 0 0 0 0 0 0.07786 0.00451 0.03636 0 4.1171 -0.18847 0 -0.18838 0.06142 0.6304 0.73992
ARG_712 -10.8188 0.52341 10.348 -0.6758 0.109 0.41872 5.39113 -4.96558 -0 -0 -5.10283 0.44707 0 0 -1.00056 -0.838 0 0.01311 -0.03778 0.37862 2.84372 0 -0.01786 0 -1.2888 -0.10231 0.59437 -3.78115
PHE_713 -10.6466 0.96513 4.33892 -0.58628 0.20341 0.27425 2.68394 -3.0038 -0 -0 -2.16838 -0.05856 0 0 0 0 0 0.006 0.03266 0.00033 0 2.83998 0.11427 0 1.0402 0.03216 0.65 -3.28236
ALA_714 -6.76991 0.65634 3.16138 -0.02203 0 0 2.78131 -2.81372 -0.01395 -0.08983 -2.24262 -0.36403 0 0 0 0 0 0.0025 0.1507 0 0 0 -0.25883 0 1.8394 -0.30481 0.4317 -3.8564
VAL_715 -7.55285 0.60884 3.40381 -0.31837 0.21826 0.07301 2.50837 -2.70518 -0 -0 -1.63619 -0.2146 0 0 0 0 0 0.00113 -0.04434 0.00677 0.12538 0 -0.30374 0 1.9342 -0.29116 0.37438 -3.81228
ILE_716 -7.54469 0.29345 3.28568 -0.49754 0.4104 0.101 2.65776 -2.6638 -0 -0 -1.8484 -0.03661 0 0 0 0 0 0.00479 -0.05736 0.02414 0.53782 0 -0.42549 0 0.73287 -0.05778 0.3968 -4.68698
LEU_717 -10.4857 1.19726 3.8481 -0.69873 0.28211 0.27393 3.04253 -3.12121 -0 -0 -2.59451 0.10601 0 0 0 0 0 0.00542 0.13803 0.03668 1.01521 0 -0.26404 0 0.18072 -0.13155 0.53945 -6.63032
GLU_718 -8.71602 0.69691 9.98182 -0.32898 0.08522 0.33722 4.72205 -4.40831 -0.00544 -0.04623 -6.55699 -0.49316 0 0 0 -2.57298 0 0.0132 -0.0084 0.01511 0 4.23894 -0.08467 0 -2.7348 -0.26987 0.59494 -5.54046
ALA_719 -5.66435 0.44891 3.63051 -0.02169 0 0 2.28166 -2.47974 -0 -0 -1.66915 -0.37331 0 0 0 0 0 0.00824 0.2136 0 0 0 -0.27632 0 1.8394 -0.34604 0.31162 -2.09667
TYR_720 -11.5249 1.75294 4.78144 -1.05004 0.07549 0.35244 3.31274 -3.58035 -0 -0 -2.39339 -0.3129 0 0 0 0 0 0.01097 0.01579 0.3592 0 1.8066 -0.36489 0.05151 1.2797 -0.14108 0.40889 -5.15984
LEU_721 -10.3302 1.33915 2.65543 -0.50018 0.33697 0.11933 2.68312 -2.72288 -0.00082 -0.00307 -1.93578 0.26273 0 0 0 0 0 0.01204 -0.00869 0.02951 0.30285 0 -0.27965 0 0.18072 -0.1007 0.57877 -7.38131
ARG_722 -7.79891 0.4932 7.50514 -0.63254 0.07794 0.37102 2.95762 -3.34424 -0.00532 -0.06562 -3.20946 0.13159 0 0 0 -1.4022 0 0.03563 -0.0898 0.06568 2.52553 0 -0.11689 0 -1.2888 -0.43394 0.87509 -3.34928
GLY_723 -4.13978 0.47776 3.85399 -8e-05 0 0 2.42179 -2.16225 -0.01347 -0.12295 -2.43794 -0.35989 0 0 -0.48676 0 0 0.0341 -0.07435 0 0 0 0.56187 0 0.83697 -0.06173 0.71099 -0.96172
CYS_724 -6.59443 1.16751 3.48329 -0.05599 0 0.01825 1.85199 -1.89482 -0.01372 -0.11102 -1.07136 -0.3103 0 0 0 0 0 0.70141 -0.0041 0.01443 0.19913 0 0.01838 0 3.6196 0.05172 0.89202 1.962
GLY_725 -3.10446 0.30426 3.70485 -0.00033 0 0 1.97613 -1.79611 -0 -0 -1.86565 -0.21902 0 0 0 0 0 0.4273 -0.04751 0 0 0 -0.04371 0 0.83697 -0.15913 1.05043 1.06402
THR_726 -4.91778 0.56349 3.89087 -0.20598 0.13546 0.07715 2.33795 -2.05713 -0 -0 -1.78131 -0.95143 0 0 -0.98751 0 0 0.02787 -0.05699 0.03326 0.17757 0 0.19939 4.08742 -1.0874 0.0184 0.34608 -0.15062
ALA_727 -3.78398 0.26543 3.49299 -0.0234 0 0 1.6642 -1.97528 -0 -0 -0.10359 -0.3702 0 0 0 0 0 0.01216 -0.06743 0 0 0 -0.37677 0 1.8394 -0.27777 0.23499 0.53074
MET_728 -7.91104 0.81615 5.21665 -0.49808 0.07601 0.1278 2.86902 -2.80069 -0 -0 -1.4791 -0.0256 0 0 0 0 0 0.01191 -0.03345 0.18537 1.09118 0 0.10011 0 0.60916 -0.21299 0.36748 -1.4901
LEU_729 -7.70598 0.48716 4.32038 -0.49634 0.33804 0.11503 2.89299 -2.82891 -0 -0 -2.72987 0.24191 0 0 0 0 0 0.00875 0.08568 0.0773 0.29229 0 -0.30296 0 0.18072 -0.082 0.44267 -4.66312
HIS_D_730 -5.46819 0.33489 6.49066 -0.58538 0.00466 0.57968 2.73484 -3.05133 -0 -0 -2.93809 -0.33655 0 0 0 0 0 0.01178 0.00636 0.03881 0 1.55283 -0.24779 0 -0.45461 -0.08626 0.34188 -1.07182
ASP_731 -6.55404 0.30314 8.51197 -0.10517 0.00473 0.31407 3.57432 -3.72147 -0.01028 -0.07888 -4.01972 -0.37558 0 0 0 -0.73439 0 0.00711 -0.00777 0.01126 0 1.7143 0.21501 0 -2.3716 -0.04086 0.30774 -3.05613
PHE_732 -11.7084 1.06509 3.49368 -0.52941 0.20642 0.21907 3.20622 -3.26088 -0 -0 -2.52644 -0.11601 0 0 0 0 0 0.00424 0.02199 0 0 3.09794 0.02332 0 1.0402 -0.23899 0.40137 -5.6006
THR_733 -6.10201 0.65174 6.20653 -0.2061 0.15278 0.0747 3.14018 -3.13246 -0 -0 -3.43516 -0.09252 0 0 0 0 0 0.00339 -0.0112 9e-05 0.06748 0 0.00161 2.29887 -1.0874 -0.05503 0.34515 -1.17938
GLN_734 -7.79984 0.33388 7.52659 -0.27919 0.07659 0.22077 3.12258 -3.53108 -0.03495 -0.33884 -2.5601 -0.46615 0 0 0 0 0 0.00917 -0.02013 0.09377 0 2.68514 -0.02581 0 -0.18838 -0.03811 0.28404 -0.93007
GLN_735 -10.0536 0.92585 8.4785 -0.26336 0.03345 0.20041 4.34991 -4.15704 -0.01209 -0.04864 -3.64737 -0.36675 0 0 -0.48262 -1.11186 0 0.0052 -0.00085 0.0337 0 2.80699 -0.01236 0 -0.18838 -0.15976 0.3237 -3.34695
VAL_736 -7.23313 0.33419 4.88311 -0.31194 0.16698 0.07135 2.78492 -3.03942 -0 -0 -2.57296 -0.19188 0 0 0 0 0 0.00995 -0.05479 0.04269 0.08169 0 -0.27935 0 1.9342 -0.14379 0.34143 -3.17676
GLN_737 -5.90668 0.30579 5.65764 -0.27308 0.06148 0.22064 2.51439 -2.78351 -0.0135 -0.13522 -2.3969 -0.47566 0 0 0 0 0 0.02107 0.04073 0.11356 0 2.70863 -0.08162 0 -0.18838 -0.18779 0.29864 -0.49976
VAL_738 -7.52356 0.79651 3.44598 -0.31574 0.21363 0.07193 2.58494 -2.56502 -0 -0 -2.09358 -0.11769 0 0 0 0 0 0.0138 -0.06479 0.02279 0.06088 0 -0.30823 0 1.9342 -0.16572 0.2694 -3.74027
ILE_739 -8.58937 1.24818 4.77104 -0.51754 0.40715 0.09728 2.96536 -3.03039 -0.0064 -0.04483 -2.41721 0.19035 0 0 0 0 0 0.02178 -0.04896 0.1287 0.45315 0 -0.44694 0 0.73287 0.04723 0.63195 -3.40661
GLU_740 -5.39418 0.19648 6.43236 -0.2171 0.02067 0.28269 2.34218 -2.93731 -0.01388 -0.16433 -3.16106 -0.56044 0 0 0 0 0 0.01185 -0.01218 0.19435 0 3.01279 -0.23953 0 -2.7348 -0.19916 0.7747 -2.36591
MET_741 -7.77148 0.50357 4.36626 -0.35714 0.08917 0.23042 2.28739 -2.52435 -0 -0 -2.03169 -0.20285 0 0 0 0 0 0.03355 -0.01292 0.17903 2.34507 0 -0.0716 0 0.60916 -0.38205 0.62587 -2.08458
LEU_742 -8.49104 0.68263 3.27069 -0.5082 0.33034 0.13147 2.96942 -2.71049 -0 -0 -3.07397 0.18516 0 0 0 0 0 0.03558 0.55127 0.01938 0.21083 0 -0.23092 0 0.18072 -0.24623 0.82801 -5.86533
GLN_743 -7.22459 0.94881 6.71291 -0.2445 0.03785 0.16277 3.22948 -3.36788 -0.01388 -0.16433 -2.82512 -0.54091 0 0 0 0 0 0.02427 0.0686 0.01731 0 2.70124 -0.09306 0 -0.18838 -0.27191 0.91105 -0.12028
LYS_744 -6.33295 0.35931 7.96825 -0.81155 0.14953 0.84527 3.59748 -3.45305 -0.01665 -0.09756 -4.2807 -0.05135 0 0 0 -0.71788 0 0.00682 0.0712 0.10215 3.05157 0 -0.00606 0 -1.5107 -0.31471 0.77156 -0.67001
VAL_745 -7.80162 0.80146 4.01803 -0.31211 0.24359 0.07243 2.63112 -2.76061 -0 -0 -2.03619 -0.1396 0 0 0 0 0 0.00557 -0.04874 0.00072 0.06225 0 -0.26051 0 1.9342 -0.25093 0.57008 -3.27087
THR_746 -6.66871 0.25663 6.26891 -0.19597 0.06965 0.06903 3.05307 -3.08551 -0.00107 -0.02094 -3.16996 -0.01082 0 0 0 0 0 0.00511 0.05807 0.05686 0.07473 0 0.02727 2.28807 -1.0874 -0.0058 0.34801 -1.67078
LEU_747 -5.98709 0.53491 5.69805 -0.47554 0.16327 0.10881 2.66991 -2.8327 -0 -0 -1.95495 0.23454 0 0 0 0 0 0.00567 -0.01284 0.08212 0.49496 0 -0.23936 0 0.18072 -0.05942 0.43758 -0.95135
ASP_748 -6.09884 0.72184 9.55874 -0.10355 0.00472 0.31058 4.42484 -3.98589 -0 -0 -8.01865 -0.34259 0 0 0 -0.71788 0 0.01464 0.01041 0.00705 0 1.74005 0.20707 0 -2.3716 -0.24208 0.53749 -4.34365
ILE_749 -8.03434 0.79152 3.60323 -0.66562 0.49364 0.15339 2.45992 -2.65302 -0 -0 -1.58934 0.21504 0 0 0 0 0 0.01496 0.01139 0.02995 0.55476 0 -0.3772 0 0.73287 -0.16266 0.65468 -3.76681
LYS_750 -6.96482 0.42241 8.75525 -0.4731 0.1819 0.17586 3.89702 -3.70958 -0.03964 -0.13914 -4.42579 0.05735 0 0 -0.31067 -0.83986 0 0.05873 0.00158 0.17011 2.63352 0 0.0034 0 -1.5107 -0.23527 0.69482 -1.59661
SER_751 -3.23345 0.20358 3.64116 -0.02435 0 0.02288 1.72554 -1.83951 -0.00097 -0.0203 -1.11407 -0.38778 0 0 0 0 0 0.08228 -0.05757 0.00387 0.78997 0 0.18277 0.60527 -0.77834 -0.41962 0.40595 -0.21269
LEU_752 -6.38789 0.69987 2.47814 -0.5204 0.17264 0.15724 1.48785 -2.12345 -0.03002 -0.13606 -1.35565 0.15742 0 0 0 0 0 0.212 0.05757 0.0261 0.16905 0 -0.09058 0 0.18072 -0.39564 0.77531 -4.46579
SER_753 -3.27058 0.3591 4.28755 -0.03632 0.01314 0.05415 1.8733 -1.87201 -0.01376 -0.16962 -1.52937 -0.48962 0 0 -0.77855 0 0 0.6731 0.12639 0.06454 1.1805 0 0.07821 1.83747 -0.77834 -0.13642 1.60671 3.07957
ALA_754 -3.68612 0.42645 2.53326 -0.02043 0 0 1.57043 -1.66407 -0.02654 -0.10551 -0.83017 -0.07863 0 0 -0.77855 0 0 1.2621 0.00587 0 0 0 0.00109 0 1.8394 0.26308 1.1391 1.85075
GLU_755 -3.6471 0.23583 4.08563 -0.218 0.02824 0.30602 1.93489 -1.87745 -0 -0 -1.49014 -0.60285 0 0 0 0 0 0.0365 -0.06466 0.04208 0 3.26973 -0.2304 0 -2.7348 -0.10073 0.3757 -0.65152
LYS_756 -5.86548 0.86731 8.01518 -0.38958 0.0362 0.19055 4.12561 -3.37035 -0 -0 -3.90397 0.42774 0 0 -0.53971 -0.81962 0 0.00321 0.05872 0.03051 1.85587 0 0.00429 0 -1.5107 -0.3866 0.50361 -0.66719
TYR_757 -6.95995 0.73096 3.24663 -0.62097 0.15119 0.31763 2.38186 -2.26031 -0.0149 -0.13193 0.10776 -0.24362 0 0 0 0 0 0.04424 0.08434 0.12849 0 2.98951 0.15603 0.0009 1.2797 -0.04658 0.78091 2.12186
ASP_758 -3.06982 0.37527 4.76183 -0.10864 0.01825 0.32019 1.6813 -2.04352 -0.02517 -0.27088 -2.11931 -1.14009 0 0 -0.57723 0 0 0.52731 0.59861 0.00406 0 2.12262 -0.32985 0 -2.3716 -0.1086 0.73885 -1.01644
VAL_759 -4.90489 0.71948 1.69767 -0.28044 0.15902 0.06688 0.84437 -1.70497 -0 -0 -1.27188 -0.588 0 0 -0.57723 0 0 0.27859 0.00175 0.0165 0.20294 0 -0.29078 0 1.9342 -0.0007 0.66529 -3.0322
SER_760 -3.64719 0.49285 3.84816 -0.02626 0 0.02245 2.05983 -1.85168 -0 -0 -2.10317 -0.25111 0 0 0 0 0 0.20873 -0.02691 0.01559 0.45962 0 -0.08643 0.60149 -0.77834 -0.15412 0.5236 -0.69289
SER_761 -3.02919 0.11851 3.71883 -0.02741 0 0.0429 1.82808 -1.72898 -0 -0 -1.0268 -1.04202 0 0 0 0 0 0.03368 0.11338 0.00148 0.19748 0 -0.03316 0.60027 -0.77834 -0.61433 0.24181 -1.38381
GLN_762 -4.57645 0.44507 4.88512 -0.6025 0.22639 1.00931 2.17704 -2.35553 -0.015 -0.13704 -1.59258 -2.3617 0 0 0 0 0 0.04266 -0.02288 0.01686 0 4.27913 -0.26197 0 -0.18838 -0.52622 0.22317 0.66452
VAL_763 -7.0497 0.35668 3.47839 -0.30911 0.19617 0.07079 2.72465 -2.62257 -0.015 -0.13704 -1.88172 -0.24498 0 0 0 0 0 0.01299 -0.0221 0.01271 0.17675 0 -0.37178 0 1.9342 -0.22011 0.245 -3.66577
ILE_764 -6.98415 0.50687 4.50182 -0.67628 0.62065 0.15556 2.7981 -2.72548 -0 -0 -1.7309 0.17344 0 0 0 0 0 0.00607 -0.03474 0.00024 0.56034 0 -0.37531 0 0.73287 -0.0568 0.44835 -2.07934
SER_765 -4.75173 0.28952 5.71095 -0.02749 0 0.06385 2.88335 -2.69467 -0 -0 -2.74569 -0.59759 0 0 0 -0.59566 0 0.00303 0.01411 0.00117 0.638 0 0.35116 0.61311 -0.77834 0.10608 0.40149 -1.11536
GLN_766 -8.61673 0.4011 7.18935 -0.30016 0.03227 0.27258 3.92859 -3.686 -0.01052 -0.11247 -4.00495 -0.21988 0 0 -0.84902 0 0 0.0159 0.15008 0.10491 0 3.77666 -0.19067 0 -0.18838 -0.02613 0.38733 -1.94615
LEU_767 -9.56339 1.46266 3.84825 -0.73298 0.50491 0.30107 2.79748 -3.05664 -0 -0 -2.46891 0.15482 0 0 0 0 0 0.00718 0.00925 0.14877 0.76044 0 -0.17429 0 0.18072 -0.0581 0.6395 -5.23927
LYS_768 -7.67108 0.32763 7.52078 -0.30427 0.03621 0.13867 3.11025 -3.5138 -0 -0 -3.05977 -0.06723 0 0 0 0 0 0.00375 0.00082 0.04356 1.71954 0 -0.02995 0 -1.5107 -0.14198 0.62551 -2.77205
GLN_769 -6.23992 0.35074 6.5124 -0.27367 0.02127 0.22024 3.04383 -3.18427 -0.01613 -0.15571 -2.91275 -0.39841 0 0 0 -0.59566 0 0.01326 0.02496 0.02864 0 3.2497 -0.01265 0 -0.18838 -0.33144 0.44486 -0.39909
LYS_770 -7.76097 0.73827 7.77877 -0.5238 0.24473 0.23483 3.37923 -3.5141 -0.01025 -0.05273 -4.34615 0.37882 0 0 0 0 0 0.0018 -0.03698 0.08022 3.10935 0 -0.00218 0 -1.5107 -0.25745 0.3214 -1.74788
LEU_771 -9.91013 0.96265 2.70003 -0.4687 0.16046 0.10791 2.71835 -2.73654 -0 -0 -2.74163 0.18802 0 0 0 0 0 0.00246 0.10866 0.04506 0.3233 0 -0.28876 0 0.18072 -0.34394 0.55053 -8.44155
GLU_772 -6.13247 0.57391 6.47241 -0.21459 0.02676 0.2969 2.82487 -3.17893 -0.01613 -0.15571 -2.22095 -0.59749 0 0 0 0 0 0.00184 -0.01759 0.01093 0 3.02675 -0.22973 0 -2.7348 -0.40296 0.52651 -2.14049
ASN_773 -4.44496 0.12709 5.42651 -0.17268 0.02189 0.24991 2.11681 -2.61935 -0.00449 -0.08256 -1.31782 -0.33519 0 0 0 0 0 0.01293 0.04849 0.00534 0 1.42465 0.39821 0 -0.93687 -0.20308 0.2549 -0.0303
LEU_774 -8.59177 0.87534 4.99023 -0.48519 0.23359 0.108 3.13236 -3.02793 -0.02044 -0.16211 -3.62775 0.24612 0 0 0 0 0 0.0069 -0.02797 0.01169 0.51909 0 -0.20688 0 0.18072 0.0217 0.4256 -5.39869
GLN_775 -5.69009 0.19925 4.9901 -0.88868 0.12134 0.96835 2.4367 -2.59727 -0.0226 -0.25181 -2.45837 -0.97589 0 0 -0.66051 0 0 0.02647 -0.04334 0.0131 0 2.88368 -0.24684 0 -0.18838 -0.20977 0.39941 -2.19516
ASN_776 -3.18185 0.25171 3.73728 -0.18912 0.03464 0.29351 1.26759 -1.78521 -0.00449 -0.08256 -1.6527 -0.31696 0 0 0 0 0 0.17243 -0.03906 0.00782 0 1.48502 0.0308 0 -0.93687 -0.24922 0.53474 -0.6225
SER_777 -2.54307 0.1803 3.44832 -0.02957 0.00824 0.05312 1.40206 -1.56793 -0.00994 -0.05632 -0.27242 -0.33865 0 0 0 -0.81025 0 0.09843 0.09996 0.02361 0.14056 0 -0.47709 0.74932 -0.77834 1.12397 0.9545 1.39879
GLN_778 -6.3095 0.30355 4.20806 -0.65161 0.06681 0.75778 2.15924 -2.09219 -0 -0 -0.88448 -0.61792 0 0 0 -0.81025 0 0.07943 -0.02808 0.14174 0 2.42598 -0.13727 0 -0.18838 1.43769 0.60559 0.46621
LEU_779 -5.82831 0.76484 1.71478 -0.45639 0.21437 0.08148 0.92147 -1.49812 -0.03038 -0.21843 -0.25018 0.27407 0 0 0 0 0 0.02391 0.32633 0.11455 0.46512 0 -0.25792 0 0.18072 0.01345 0.84736 -2.59726
PRO_780 -4.62395 0.72257 2.93569 -0.11841 0.00047 0.08862 0.87343 -1.16766 -0.01577 -0.14179 -0.6042 0.26311 0 0 0 0 0 0.04832 -0.06509 0.0944 0.15382 0 -1.14529 0 -2.4119 -0.59958 0.93214 -4.78105
GLU_781 -1.68201 0.04171 2.11443 -0.45817 0.24451 1.43394 0.73634 -0.98111 -0.02832 -0.15125 -0.66805 -3.07419 0 0 0 0 0 0.02097 0.04733 0.01806 0 3.87488 -0.32774 0 -2.7348 -0.68448 0.26374 -1.99424
SER_782 -3.54808 0.51867 2.67451 -0.02672 0 0.06334 1.05989 -1.42266 -0.02832 -0.15125 -0.60465 -0.27554 0 0 0 0 0 0.00278 -0.00549 0.00041 0.05492 0 -0.52243 0.6013 -0.77834 -0.49565 0.16317 -2.72014
PHE_783 -8.18902 0.7822 1.95194 -1.00684 0.1146 0.62789 2.42092 -2.17604 -0 -0 -2.69671 -0.17611 0 0 0 0 0 0.00254 0.0246 0.00015 0 1.60865 -0.45009 0 1.0402 -0.31505 0.25303 -6.18314
ARG_784 -7.89023 0.63018 8.11718 -0.66707 0.1063 0.38472 3.77532 -3.29144 -0.01118 -0.12474 -6.42922 0.34751 0 0 -0.92482 -1.84265 0 0.00562 -0.01013 0.03636 2.63468 0 -0.12136 0 -1.2888 -0.32607 0.82098 -6.06885
VAL_785 -8.42517 0.93127 3.02223 -0.28329 0.16387 0.05852 2.45106 -2.68834 -0.00314 -0.00921 -2.22838 0.03913 0 0 0 0 0 0.01915 -0.08396 0.03467 0.04035 0 -0.39906 0 1.9342 -0.4544 1.53469 -4.34583
PRO_786 -6.85926 1.10869 2.44235 -0.07013 1e-05 0.04359 1.2875 -1.28668 -0 -0 -0.00876 0.58696 0 0 0 0 0 0.10117 -0.1997 0.01764 0.23182 0 -0.65863 0 -2.4119 -0.17186 1.44981 -4.39738
TYR_787 -8.83838 1.11346 2.52155 -1.14161 0.72155 0.66578 0.80907 -2.06227 -0 -0 -0.24426 -0.73589 0 0 0 0 0 0.15987 -0.04866 0.00049 0 2.90812 -0.18802 0.03998 1.2797 0.06639 1.15139 -1.82175
ASP_788 -6.32307 0.59152 7.7985 -0.27428 0.08764 0.94226 4.07135 -3.41652 -0.0104 -0.06945 -5.58924 -0.52633 0 0 0 -1.65361 0 0.02563 0.13465 0.00133 0 2.01797 -0.80777 0 -2.3716 0.64124 1.34125 -3.38892
PRO_789 -5.92245 0.61617 4.13457 -0.08632 0.00042 0.05356 1.54927 -1.64474 -0 -0 -0.5967 0.67643 0 0 -0.4422 0 0 0.00973 -0.16234 0.02229 0.58447 0 -0.41967 0 -2.4119 0.4439 1.02945 -2.56606
GLY_790 -3.57346 0.19087 3.57718 -5e-05 0 0 1.58252 -1.79895 -0.03303 -0.22055 -2.05049 -0.40935 0 0 0 0 0 0.02047 -0.10214 0 0 0 0.40879 0 0.83697 -0.25552 0.32253 -1.50421
LEU_791 -7.00799 0.62647 4.89561 -0.57912 0.17477 0.14596 2.59981 -2.64261 -0.00472 -0.01359 -2.60625 0.25824 0 0 0 0 0 0.00745 -0.05082 0.00938 0.58944 0 -0.36491 0 0.18072 -0.02732 0.21438 -3.59513
LYS_792 -5.36474 0.22367 4.23945 -0.30317 0.03118 0.1517 1.1934 -2.12011 -0.00437 -0.01435 -1.58583 -0.18865 0 0 0 0 0 0.00411 -0.05269 0.00772 2.38697 0 0.33537 0 -1.5107 0.053 0.2905 -2.22752
ALA_793 -5.78999 0.8731 2.027 -0.02459 2e-05 0 2.74683 -2.22975 -0.00472 -0.01359 -2.9295 -0.30877 0 0 0 0 0 0.00297 -0.00582 0 0 0 0.23326 0 1.8394 0.14258 0.28882 -3.15276
GLY_794 -3.82058 0.24525 3.52261 -0.00028 0 0 1.68931 -1.99772 -0.00683 -0.11002 -2.13151 -0.17214 0 0 0 0 0 0.00541 -0.09053 0 0 0 -1.21551 0 0.83697 0.35217 0.21615 -2.67728
ALA_795 -3.41258 0.0708 2.98975 -0.0239 0 0 1.46902 -1.65132 -0 -0 -1.63074 -0.18861 0 0 0 0 0 0.0054 -0.03397 0 0 0 -0.15558 0 1.8394 -0.18455 0.10625 -0.80064
LEU_796 -8.54891 1.46944 1.09689 -0.60431 0.23983 0.14618 1.66768 -1.85541 -0.00744 -0.09584 -1.80217 0.3778 0 0 -0.66051 0 0 0.00955 -0.03647 0.0225 0.51474 0 -0.20088 0 0.18072 -0.61828 0.48263 -8.22228
ALA_797 -5.6228 0.27768 4.34238 -0.03009 0.00825 0 2.44939 -2.52901 -0 -0 -3.04968 -0.5122 0 0 0 0 0 0.00199 0.24851 0 0 0 -0.07856 0 1.8394 -0.01056 0.67325 -1.99206
ILE_798 -8.60779 1.1203 4.19254 -0.52652 0.41102 0.10945 1.96832 -2.57677 -0.00996 -0.04533 -1.80418 -0.04216 0 0 0 0 0 0.00597 -0.05065 0.00739 0.89506 0 -0.14127 0 0.73287 0.15794 0.57849 -3.62529
GLU_799 -3.54348 0.27416 4.38949 -0.55193 0.27664 1.5322 0.58977 -1.90401 -0.00744 -0.09584 -1.02986 -2.94004 0 0 0 0 0 0.0973 -0.12299 0.02691 0 3.48691 -0.23905 0 -2.7348 -0.1977 0.52708 -2.16668
LYS_800 -4.34444 0.3981 4.77422 -0.3259 0.04535 0.18638 1.63101 -1.97266 -0.04701 -0.2853 -1.15787 -0.21742 0 0 0 0 0 0.01954 0.03059 0.01729 1.80643 0 -0.02434 0 -1.5107 -0.33259 0.3204 -0.98892
CYS_801 -7.30823 0.72974 3.27312 -0.04884 0 0.01365 2.04783 -1.87613 -0.02802 -0.17864 -2.22529 -0.23127 0 0 0 0 0 0.02802 0.09286 0.00274 0.18905 0 0.02343 0 3.6196 -0.2665 0.23641 -1.90646
LYS_802 -6.0598 0.30324 4.27209 -0.43681 0.08076 0.26055 2.16108 -2.10934 -2e-05 -6e-05 -2.55119 -0.17703 0 0 0 0 0 0.01425 0.06834 0.06119 1.67078 0 0.36054 0 -1.5107 0.1287 0.2766 -3.18683
VAL_803 -6.77387 0.82149 -0.21366 -0.25801 0.14907 0.04985 0.88269 -1.40237 -0 -0 -0.51211 -0.10421 0 0 0 0 0 0.00876 -0.03829 0.01277 0.2745 0 -0.61652 0 1.9342 0.09992 0.40079 -5.28501
MET_804 -6.40278 0.6026 4.0981 -0.46467 0.1473 0.07551 1.65813 -1.82396 -0.02414 -0.11596 -1.31149 0.17193 0 0 0 0 0 0.2976 0.23566 0.08996 1.56605 0 0.09697 0 0.60916 -0.36339 0.48052 -0.3769
ALA_805 -2.75044 0.24574 2.0312 -0.02831 0.00726 0 1.5582 -1.31143 -0 -0 -0.06034 -0.41025 0 0 0 0 0 0.27112 -0.0398 0 0 0 -0.04765 0 1.8394 -0.37958 0.56148 1.4866
SER_806 -4.2641 0.5484 4.63994 -0.02654 0 0.04796 2.146 -2.06788 -0 -0 -1.34358 -1.08241 0 0 -0.92163 0 0 0.26546 -0.01611 0.12655 1.83115 0 -0.18508 0.612 -0.77834 -0.48186 0.47192 -0.47815
LYS_807 -3.91078 0.20557 3.06836 -0.41245 0.06008 0.21766 1.00957 -1.25672 -0 -0 0.41554 0.09074 0 0 0 0 0 0.02512 -0.09706 0.00366 1.40955 0 -0.02648 0 -1.5107 -0.56203 0.22354 -1.04681
LYS_808 -5.6796 0.62562 7.06288 -0.55329 0.12257 0.35457 3.0716 -2.61895 -0.03964 -0.13914 -4.69272 0.18574 0 0 -1.40611 0 0 0.0595 -0.05895 0.22404 2.62625 0 -0.09612 0 -1.5107 -0.55282 0.43101 -2.58427
LYS_809 -7.43067 0.7933 9.00108 -0.6008 0.40428 0.43364 3.59932 -3.75994 -0.02519 -0.13684 -5.93842 0.05724 0 0 -0.53971 0 0 0.05081 -0.00947 0.41051 1.85078 0 -0.20852 0 -1.5107 -0.13454 1.53092 -2.16291
PRO_810 -6.1798 1.14861 3.80281 -0.12823 0.00194 0.09395 1.28088 -1.54162 -0.00344 -0.0098 -1.72386 0.24776 0 0 0 0 0 0.02217 -0.06537 0.03823 0.15535 0 -1.08909 0 -2.4119 -0.23661 1.53519 -5.06283
LEU_811 -8.39037 1.06758 2.67289 -0.60936 0.27771 0.15778 2.93432 -2.40856 -0 -0 -3.23976 0.29348 0 0 0 0 0 0.01586 -0.01398 0.13484 0.55711 0 -0.37619 0 0.18072 -0.4161 0.61738 -6.54465
TRP_812 -9.9547 0.88332 4.38364 -0.86922 0.214 0.505 3.14373 -2.75195 -0.00344 -0.0098 -3.65374 -0.83741 0 0 0 -0.89747 0 0.02379 0.00051 0.04901 0 2.68409 -0.1834 0 1.6906 0.45542 0.73868 -4.38935
LEU_813 -9.47042 1.43616 0.8834 -0.48747 0.19791 0.09621 2.09983 -1.95916 -0 -0 -2.55915 0.09623 0 0 0 0 0 0.01488 0.06238 0.24636 0.649 0 -0.22083 0 0.18072 0.37438 0.88061 -7.47895
GLU_814 -6.87057 0.51669 5.79991 -0.20549 0.03545 0.29589 2.88319 -2.742 -0.02896 -0.152 -4.12093 -0.59843 0 0 0 -1.4397 0 0.01453 0.03036 0.17429 0 3.57472 0.20814 0 -2.7348 0.0145 0.52875 -4.81647
PHE_815 -10.7136 0.75009 2.6726 -0.56289 0.07492 0.29989 2.9267 -2.7498 -0.00082 -0.01073 -3.72407 0.14818 0 0 0 0 0 0.0017 0.0149 0.04786 0 2.00477 -0.35384 0 1.0402 -0.03582 0.24885 -7.92092
LYS_816 -5.00254 0.10652 4.86848 -0.31169 0.06161 0.15718 2.54453 -2.40748 -0.00081 -0.00428 -3.41218 0.15461 0 0 0 0 0 0.01395 0.01154 0.06326 1.9044 0 0.01105 0 -1.5107 -0.31511 0.43036 -2.63731
CYS_817 -3.81981 0.2609 1.87994 -0.06378 0.00098 0.04366 1.13992 -1.17414 -0 -0 -0.0897 -0.31838 0 0 0 0 0 0.01581 -0.04878 0.00752 0.46957 0 0.03289 0 3.6196 -0.3881 0.39694 1.96505
ALA_818 -3.55564 0.39533 1.72854 -0.02879 0.00975 0 0.93538 -1.35752 -0 -0 -1.18317 -0.4287 0 0 0 0 0 0.00903 -0.03407 0 0 0 0.04251 0 1.8394 -0.53797 0.25439 -1.91152
ASP_819 -5.64039 0.72112 7.8933 -0.24549 0.13877 0.81419 3.80145 -3.34413 -0 -0 -5.33857 -1.20291 0 0 -0.69857 -0.58524 0 0.00644 -0.06003 0.02297 0 2.23518 -0.45003 0 -2.3716 -0.42424 0.95681 -3.77097
PRO_820 -1.98247 0.51881 1.66385 -0.07886 0 0.048 0.88397 -0.74894 -0 -0 0.3002 0.56457 0 0 0 0 0 0.00488 -0.20991 0.0178 0.39096 0 -0.70266 0 -2.4119 -0.07296 1.07082 -0.74383
THR_821 -4.74138 0.42141 4.79303 -0.13421 0.04224 0.07679 2.71152 -2.32923 -0 -0 -3.83483 -0.22434 0 0 -1.5103 -0.58524 0 0.00958 -0.07705 0.04254 0.03269 0 -0.15307 4.1054 -1.0874 -0.18743 0.44227 -2.18699
ALA_822 -4.01072 0.42442 2.45489 -0.02397 0 0 1.68814 -1.79464 -0 -0 -0.15688 -0.20685 0 0 0 0 0 0.03139 0.01497 0 0 0 -0.16424 0 1.8394 -0.66674 0.23447 -0.33636
LEU_823 -3.72328 0.44546 1.1515 -0.53701 0.32156 0.15956 0.39232 -0.95487 -0 -0 -0.00673 0.06544 0 0 0 0 0 0.16341 -0.03514 0.06534 0.18642 0 0.00356 0 0.18072 -0.48366 0.36541 -2.24002
SER_824 -2.69465 0.26762 3.16792 -0.02811 0 0.04856 1.98284 -1.47653 -0.00012 -0.00074 -0.7998 -1.16403 0 0 -0.8718 -0.63164 0 0.03025 -0.02517 0.03854 0.70245 0 -0.34331 0.65921 -0.77834 -0.0451 0.44041 -1.52154
ASN_825 -1.1979 0.03838 1.36007 -0.19192 0.03626 0.30755 0.23936 -0.65082 -0.00012 -0.00074 -0.2183 -0.46655 0 0 0 0 0 0.02052 -0.06662 0.00527 0 2.0061 -0.53374 0 -0.93687 -0.39916 0.174 -0.47522
GLU_826 -3.06364 0.36837 5.11473 -0.21294 0.05163 0.34727 2.09454 -1.92192 -0.0047 -0.0772 -3.57422 -0.39338 0 0 -0.8718 -1.12809 0 0.0177 0.09155 0.29538 0 3.76711 -0.01529 0 -2.7348 -0.62679 0.17929 -2.2972
THR_827 -4.13779 0.25413 2.80605 -0.10898 0.04038 0.07018 1.17158 -1.4798 -0.00404 -0.01176 -1.05507 -0.69945 0 0 0 -0.54223 0 0.00252 -0.02405 0.16926 0.04657 0 -0.43607 2.32094 -1.0874 -0.49225 0.65155 -2.54572
ILE_828 -7.24258 0.67945 2.35687 -0.52558 0.45987 0.13874 2.6124 -2.20913 -0.00052 -0.00137 -2.10121 -0.18746 0 0 0 0 0 0.00335 -0.04349 0.14567 0.31906 0 -0.55505 0 0.73287 -0.4268 0.91982 -4.9251
GLY_829 -3.51115 0.57833 2.31983 -0.00034 0 0 0.91638 -1.42095 -0.02478 -0.14319 -1.59848 -0.29614 0 0 0 0 0 0.01228 -0.03991 0 0 0 0.91338 0 0.83697 0.58236 0.52251 -0.35292
ILE_830 -8.62608 0.78619 2.59911 -0.44188 0.29373 0.09274 2.47212 -2.42187 -0.00372 -0.01035 -2.25989 -0.03179 0 0 0 0 0 0.0096 0.09901 0.0574 0.37598 0 -0.34957 0 0.73287 0.69681 0.38785 -5.54174
ILE_831 -8.40285 1.33734 3.83197 -0.47674 0.40293 0.09806 2.72929 -2.48576 -0.00041 -0.00108 -2.75405 0.12589 0 0 0 0 0 0.04912 -0.04874 0.01342 0.45492 0 -0.7324 0 0.73287 -0.32512 0.66637 -4.78497
PHE_832 -9.50846 0.95157 2.63549 -0.57401 0.13295 0.28671 2.30648 -2.16934 -0.0032 -0.00899 -3.44713 0.02693 0 0 0 0 0 0.02184 -0.06826 0.01352 0 2.56192 -0.18079 0 1.0402 -0.2746 0.52583 -5.73135
LYS_833 -6.28974 0.62532 6.02278 -0.29443 0.04005 0.13623 2.69025 -2.4796 -0.00041 -0.00108 -5.10411 -0.13082 0 0 0 0 0 0.03683 0.028 0.15085 1.99063 0 -0.00868 0 -1.5107 -0.05849 0.38183 -3.77529
HIS_834 -6.00795 0.83404 5.53073 -0.59757 0.11033 0.54222 2.67807 -2.61986 -0 -0 -2.51841 -1.02531 0 0 -0.31067 -0.83986 0 0.21349 -0.03634 0.04096 0 2.35842 -0.44983 0 -0.45461 0.08363 0.40013 -2.06838
GLY_835 -3.11491 0.0998 4.0836 -6e-05 0 0 1.6773 -1.82136 -0 -0 -2.26056 -0.35782 0 0 -0.48449 0 0 0.0688 -0.19207 0 0 0 -1.53401 0 0.83697 0.01337 0.33326 -2.65216
ASP_836 -4.78187 0.51877 6.80732 -0.10339 0.00552 0.29937 2.64849 -2.79393 -0 -0 -4.64471 -0.25581 0 0 0 0 0 0.07428 -0.06646 0.08691 0 3.41878 0.13472 0 -2.3716 0.03408 0.38871 -0.60083
ASP_837 -4.48052 0.44875 6.26083 -0.23993 0.06656 0.78406 3.1004 -2.52723 -0.00407 -0.02042 -4.69402 -0.9567 0 0 -0.69125 -1.71328 0 0.04505 0.02722 0.1269 0 1.97422 -0.84491 0 -2.3716 0.11353 0.6508 -4.94562
LEU_838 -7.77767 0.85989 4.40436 -0.53121 0.24935 0.15999 2.50327 -2.62247 -0.00285 -0.03483 -1.69169 0.13707 0 0 0 0 0 0.03219 0.07032 0.01185 0.10714 0 -0.02968 0 0.18072 -0.06294 0.80506 -3.23212
ARG_839 -8.51548 0.66809 9.08003 -0.66161 0.08965 0.43852 3.82465 -3.7906 -0 -0 -5.5091 0.56425 0 0 -0.69125 -1.71328 0 0.022 0.05474 0.03747 1.93603 0 -0.15171 0 -1.2888 -0.25117 0.78843 -5.06915
GLN_840 -8.36087 0.6319 6.83962 -0.83738 0.07775 0.88452 2.8987 -3.30149 -0.00266 -0.03048 -2.30117 -0.82595 0 0 0 0 0 0.02788 0.01983 0.01725 0 3.11139 -0.13557 0 -0.18838 -0.3773 0.62916 -1.22325
ASP_841 -7.48251 0.36387 8.5322 -0.11864 0.00017 0.36381 3.55517 -3.88888 -0.00407 -0.02042 -5.0836 -0.67246 0 0 -0.85522 0 0 0.05417 0.08861 0.43125 0 3.97436 -0.07027 0 -2.3716 -0.2641 0.55843 -2.90973
MET_842 -9.52264 0.66789 5.79548 -0.32435 0.09851 0.02728 3.03876 -3.06641 -0 -0 -2.72715 -0.0077 0 0 0 0 0 0.01402 -0.02898 0.05496 1.08076 0 0.04383 0 0.60916 -0.10543 0.4904 -3.86162
LEU_843 -8.74096 0.69837 4.42532 -0.48577 0.18058 0.1098 2.76716 -2.85772 -0.01017 -0.10611 -2.04551 0.24392 0 0 0 0 0 0.00999 -0.01686 0.06334 0.37534 0 -0.27168 0 0.18072 -0.11831 0.42036 -5.1782
ILE_844 -9.65568 1.73548 3.75642 -0.53652 0.42778 0.10929 3.38627 -3.0962 -0 -0 -2.142 -0.07515 0 0 0 0 0 0.01642 -0.04045 0.02736 0.60546 0 -0.47855 0 0.73287 -0.13235 0.69297 -4.66658
LEU_845 -9.63435 0.9005 4.95539 -0.49453 0.22556 0.11888 3.14331 -3.42429 -0 -0 -2.67533 0.19578 0 0 0 0 0 0.00984 0.12605 0.427 0.31296 0 -0.2798 0 0.18072 -0.16357 0.70338 -5.37252
GLN_846 -9.08613 0.58319 8.81267 -0.82511 0.09723 0.82092 3.97725 -4.16968 -0.00493 -0.04681 -3.41211 -0.85481 0 0 -0.82324 -0.68509 0 0.03066 0.0016 0.24835 0 4.22051 0.02218 0 -0.18838 -0.22816 0.58796 -0.92192
ILE_847 -9.75622 1.56588 3.86563 -0.70736 0.45449 0.24649 3.00109 -3.00956 -0 -0 -2.13109 0.30829 0 0 0 0 0 0.01989 0.10228 0.12826 0.96178 0 -0.01649 0 0.73287 -0.12614 0.97893 -3.381
LEU_848 -8.73166 0.69498 3.63817 -0.46021 0.21487 0.10909 2.89422 -2.85065 -0 -0 -2.30085 0.19527 0 0 0 0 0 0.01081 0.24529 0.06358 0.33466 0 -0.27358 0 0.18072 -0.23679 0.91926 -5.35281
ARG_849 -6.80719 0.37312 7.38135 -0.71516 0.08992 0.45349 2.83056 -3.32815 -0.0237 -0.12277 -2.6878 0.28822 0 0 0 0 0 0.02765 0.0738 0.02679 1.44639 0 -0.12442 0 -1.2888 -0.40958 0.50442 -2.01184
ILE_850 -8.8614 1.07067 4.46813 -0.67904 0.53771 0.15761 2.98221 -3.04019 -0 -0 -2.12053 0.21674 0 0 0 0 0 0.03836 -0.03764 0.21543 0.56649 0 -0.41932 0 0.73287 -0.26399 0.64401 -3.79187
MET_851 -11.1254 0.87435 4.09769 -0.20044 0.02313 0.06109 3.02512 -3.05832 -0 -0 -2.21374 -0.20156 0 0 0 0 0 0.01085 0.12745 0.0999 2.05936 0 0.0133 0 0.60916 -0.02145 0.58611 -5.23337
GLU_852 -6.19257 0.52347 8.12203 -0.32955 0.0617 0.37613 3.38661 -3.54316 -0.00853 -0.04507 -4.74297 -0.59107 0 0 0 0 0 0.00211 0.02757 0.00583 0 3.21085 -0.13161 0 -2.7348 -0.19265 0.3823 -2.41337
SER_853 -4.83943 0.2384 6.02635 -0.02809 0 0.06582 2.76897 -2.75733 -0.01584 -0.15557 -3.15639 -0.53578 0 0 0 0 0 0.00902 0.10723 0.00031 0.87568 0 0.31482 0.60012 -0.77834 -0.17542 0.3024 -1.13307
ILE_854 -8.8153 0.6351 4.32313 -0.48286 0.32273 0.09479 2.47074 -3.07748 -0 -0 -1.70799 0.10128 0 0 0 0 0 0.02125 -0.02106 0.03178 0.51197 0 -0.40605 0 0.73287 0.06492 0.32802 -4.87217
TRP_855 -14.3225 1.14445 5.79788 -0.76224 0.32505 0.46153 4.67023 -4.53178 -0.02042 -0.09422 -3.68628 -0.39398 0 0 0 0 0 0.01063 0.05196 0.07237 0 2.83503 -0.02661 0 1.6906 -0.06337 0.68117 -6.16053
GLU_856 -5.55769 0.36651 6.75293 -0.22032 0.02208 0.28494 2.70451 -2.97544 -0.06369 -0.39942 -2.41622 -0.56187 0 0 0 0 0 0.00863 -0.02284 0.11712 0 3.01212 -0.28171 0 -2.7348 -0.42866 0.77991 -1.61389
THR_857 -3.22068 0.28134 4.14654 -0.20688 0.12514 0.07549 1.86079 -1.8297 -0 -0 -2.13033 -0.07711 0 0 0 0 0 0.0234 -0.0015 5e-05 0.17363 0 0.18876 2.30487 -1.0874 -0.28896 0.42896 0.76641
GLU_858 -4.47588 0.27415 4.57171 -0.23202 0.0446 0.36381 1.63289 -2.19746 -0.01907 -0.16209 -1.37903 -0.48699 0 0 0 0 0 0.00881 -0.05909 0.28486 0 2.95838 0.07718 0 -2.7348 -0.05548 0.36884 -1.21668
SER_859 -4.03179 0.19806 4.08117 -0.02977 0.03831 0.02986 1.97167 -1.91501 -0.01408 -0.09814 -1.75994 -0.07429 0 0 -0.51981 0 0 0.0125 -0.10982 0.02922 0.06599 0 0.22742 0.92914 -0.77834 0.06537 0.56795 -1.11434
LEU_860 -6.7631 0.62189 2.9271 -0.49108 0.14673 0.13343 1.95306 -2.15443 -0.00676 -0.08856 -1.59307 0.01331 0 0 0 0 0 0.0222 -0.06007 0.11532 1.07611 0 -0.20589 0 0.18072 0.32425 0.6164 -3.23242
ASP_861 -4.00128 0.23013 3.89691 -0.28866 0.08761 0.98263 0.98932 -1.80715 -0.00792 -0.09174 -1.8363 -0.39994 0 0 0 0 0 0.08555 0.01967 0.00502 0 1.9854 -0.63128 0 -2.3716 0.12097 0.50988 -2.52277
LEU_862 -8.58682 1.72524 1.19605 -0.53532 0.349 0.17452 1.46077 -2.07775 -0 -0 -0.92846 -0.07782 0 0 0 0 0 0.26648 0.21889 0.46513 2.76148 0 -0.0794 0 0.18072 0.08122 0.60277 -2.80331
CYS_863 -4.53597 0.21176 3.8942 -0.11777 0.01012 0.07202 1.34101 -1.82459 -0.03829 -0.25963 -2.01751 -0.49491 0 0 -0.76309 0 0 0.11656 0.2839 0.0114 0.10033 0 -0.10661 0 3.6196 0.73315 0.81329 1.04898
LEU_864 -7.36156 0.84253 1.02734 -0.42829 0.09643 0.06862 0.96017 -1.60594 -0.00024 -0.00267 -0.14404 0.22635 0 0 0 0 0 0.02081 0.03923 0.01122 0.39348 0 -0.34545 0 0.18072 0.49688 0.79919 -4.72523
LEU_865 -5.89838 0.89733 1.38926 -0.48195 0.20808 0.15797 1.55252 -1.49344 -0 -7e-05 -1.33259 -0.07746 0 0 -0.74033 0 0 0.02764 -0.00955 0.14456 1.01678 0 0.06607 0 0.18072 0.12141 1.09522 -3.17622
PRO_866 -3.78911 0.55511 2.03011 -0.18956 0.06598 0.13724 0.52611 -0.8714 -0.0237 -0.12277 -0.05898 -0.05598 0 0 0 0 0 0.01844 0.03718 0.02049 0.1591 0 -0.74165 0 -2.4119 0.50232 0.95053 -3.26242
TYR_867 -8.15171 1.09186 2.81045 -1.13111 0.21452 0.75795 2.77825 -2.367 -0 -0 -2.34687 0.05518 0 0 -0.52911 0 0 0.00387 0.02275 0.00329 0 2.78552 0.32166 0.04317 1.2797 0.42482 0.3682 -1.56462
GLY_868 -3.78325 0.26376 3.39758 -0.00018 0 0 2.38723 -1.81548 -0 -0 -2.70465 -0.24509 0 0 -0.93507 0 0 0.00967 -0.08172 0 0 0 0.56254 0 0.83697 0.16732 0.27089 -1.66948
CYS_869 -6.16018 0.71217 1.85043 -0.07163 0.00297 0.04993 0.86595 -1.19925 -0 -0 -0.56767 -0.27961 0 0 0 0 0 0.07862 0.07162 0.10087 0.07831 0 -0.50637 0 3.6196 0.41523 0.27029 -0.66871
ILE_870 -7.64982 0.64306 2.22166 -0.59108 0.43535 0.10162 2.10177 -2.03889 -0.00164 -0.03758 -2.3872 0.17238 0 0 0 0 0 0.0195 0.06111 0.22809 1.25973 0 -0.58725 0 0.73287 0.25357 0.47521 -4.58755
SER_871 -5.08653 0.41643 4.11694 -0.03142 7e-05 0.04595 1.39627 -1.94342 -0.02271 -0.14679 -0.50595 -0.72208 0 0 0 -0.58106 0 0.03122 -0.03251 0.00058 0.7082 0 0.40522 1.77347 -0.77834 -0.07249 0.67868 -0.35029
THR_872 -5.40092 0.54387 2.79675 -0.12401 0.06647 0.06839 1.8177 -1.94118 -0.00164 -0.03758 -1.12968 -0.73095 0 0 0 0 0 0.06981 -0.03559 0.00642 0.11357 0 -0.68596 2.2738 -1.0874 -0.06763 0.56925 -2.91649
GLY_873 -4.12327 0.28995 4.18821 -0.0013 0 0 1.95172 -2.21743 -0 -0 -1.32313 -0.32881 0 0 0 0 0 0.02872 0.12519 0 0 0 -1.28572 0 0.83697 0.21983 0.35648 -1.2826
ASP_874 -3.7518 0.53754 5.22056 -0.23836 0.03597 0.78091 1.23868 -2.15876 -0.01147 -0.14749 -2.66472 -0.8346 0 0 0 -0.59891 0 0.03165 -0.01411 0.00486 0 2.5002 -0.87575 0 -2.3716 0.64217 0.46022 -2.21481
LYS_875 -6.73357 0.88516 7.87321 -0.5549 0.18924 0.57286 3.4156 -3.43685 -0 -0 -5.80838 -0.34088 0 0 0 -0.59891 0 0.00585 -0.0145 0.26554 2.94356 0 -0.07362 0 -1.5107 0.24441 0.63524 -2.04164
ILE_876 -7.8815 1.10281 5.55183 -0.47604 0.50274 0.09846 2.79137 -3.14412 -0 -0 -3.31673 -0.00559 0 0 0 0 0 0.01237 -0.00971 0.05826 0.46637 0 -0.5498 0 0.73287 -0.15518 0.58062 -3.64095
GLY_877 -3.94043 0.46018 2.91984 -0.00101 0 0 2.24688 -1.76776 -0.01066 -0.04946 -2.44405 -0.32104 0 0 0 0 0 0.02493 -0.06199 0 0 0 -1.46036 0 0.83697 0.14715 0.50292 -2.91788
MET_878 -7.71663 1.30378 2.87373 -0.57494 0.36232 0.22639 2.30368 -1.86197 -0 -0 -3.04513 -0.20564 0 0 0 0 0 0.03491 -0.01932 0.60911 1.58875 0 0.06057 0 0.60916 0.32578 0.90307 -2.22238
ILE_879 -7.52746 0.84572 3.56879 -0.62797 0.53007 0.12215 2.82485 -2.35544 -0.01066 -0.04946 -3.14523 0.28701 0 0 0 0 0 0.02997 0.11783 0.0237 1.00777 0 -0.77714 0 0.73287 -0.15163 1.16818 -3.38609
GLU_880 -6.31423 0.50277 5.11305 -0.31269 0.06706 0.38195 2.49478 -2.47992 -0 -0 -3.80117 -0.33236 0 0 -0.93507 0 0 0.01201 0.14754 0.037 0 2.79598 -0.00989 0 -2.7348 -0.51378 0.75091 -5.13085
ILE_881 -7.15762 1.30971 2.14646 -0.46963 0.35178 0.09796 0.8076 -2.04561 -0.02075 -0.13143 -0.69152 0.17134 0 0 0 0 0 0.01423 -0.06727 0.05577 0.46684 0 -0.56771 0 0.73287 -0.58748 0.59881 -4.98565
VAL_882 -4.2969 0.22905 0.2045 -0.27563 0.1351 0.05638 0.45827 -1.05174 -0.01815 -0.10803 -0.13398 -0.00863 0 0 0 0 0 0.03434 -0.08677 0.00154 0.04802 0 -0.40211 0 1.9342 -0.5419 0.57177 -3.25068
LYS_883 -3.64383 0.48185 5.92801 -0.41882 0.06382 0.20218 2.10443 -2.30565 -0 -0 -4.96369 0.54158 0 0 0 -1.14388 0 0.02105 0.00309 0.16166 2.02087 0 0.00214 0 -1.5107 -0.5258 0.5011 -2.4806
ASP_884 -3.76696 0.33779 5.46071 -0.12841 0.01717 0.40609 2.28402 -2.12302 -0.00388 -0.06648 -4.32742 -0.91671 0 0 0 -0.64744 0 0.0176 -0.06841 0.14495 0 2.66657 -0.59216 0 -2.3716 -0.43353 0.37501 -3.73611
ALA_885 -4.33953 0.51485 0.58178 -0.02189 0 0 0.28752 -1.37333 -0.01815 -0.10803 0.04482 -0.39223 0 0 0 0 0 0.03452 0.00758 0 0 0 -0.44055 0 1.8394 -0.12007 0.18076 -3.32257
THR_886 -4.84071 0.30836 3.36025 -0.21681 0.18525 0.08968 2.25506 -2.01978 -0.01167 -0.15847 -2.32715 -1.37063 0 0 0 0 0 0.09749 0.11218 9e-05 0.60335 0 0.0305 2.27507 -1.0874 0.03839 0.40038 -2.27657
THR_887 -7.00222 0.85313 4.60334 -0.1712 0.07219 0.0599 3.01217 -2.83977 -0.01382 -0.17018 -2.54445 -0.19461 0 0 0 0 0 0.07174 -0.06699 0.10004 0.05973 0 0.03925 2.38366 -1.0874 -0.21219 0.85666 -2.19101
ILE_888 -9.28335 1.60464 3.27059 -0.75084 0.46188 0.28992 3.16772 -2.83263 -0.00269 -0.01052 -2.4999 0.27909 0 0 0 0 0 0.02629 0.08012 0.20893 0.84483 0 0.17122 0 0.73287 -0.32296 1.17558 -3.38919
ALA_889 -5.7561 0.99563 3.80923 -0.02407 1e-05 0 2.1288 -2.55246 -0.03556 -0.25469 -1.28912 -0.37857 0 0 0 0 0 0.02037 -0.07509 0 0 0 -0.35985 0 1.8394 -0.4507 0.83638 -1.5464
LYS_890 -4.70054 0.30428 5.03847 -0.50681 0.17518 0.3126 2.36442 -2.31191 -0 -0 -1.35708 0.04783 0 0 0 0 0 0.00772 0.1972 0.01948 1.91526 0 -0.15805 0 -1.5107 -0.46719 0.35844 -0.2714
ILE_891 -9.3013 0.94747 3.09886 -0.46593 0.2497 0.0861 2.39425 -2.84746 -0.01406 -0.13327 -1.33104 0.15117 0 0 -0.60754 0 0 0.01596 0.10984 0.01625 0.48816 0 -0.43159 0 0.73287 -0.07172 0.70504 -6.20822
GLN_892 -9.60053 0.89064 8.33469 -0.54877 0.04609 0.49643 4.75451 -4.36906 -0.05464 -0.33877 -6.33904 -0.25097 0 0 -1.18546 -0.37623 0 0.02041 -0.03623 0.57572 0 3.1986 0.00908 0 -0.18838 -0.00536 1.02752 -3.93975
GLN_893 -6.75943 0.97849 6.48916 -0.64829 0.09693 0.66161 3.54003 -3.45621 -0.01672 -0.13296 -3.1363 -0.2796 0 0 -0.43692 0 0 0.31655 0.09555 0.05822 0 2.87128 -0.21329 0 -0.18838 -0.29451 1.11709 0.66229
SER_894 -2.81255 0.2361 3.76888 -0.03712 0 0.05058 1.92334 -1.8055 -0 -0 -2.15206 -0.57609 0 0 -0.60754 0 0 0.17323 -0.05327 0.1865 0.16809 0 -0.17798 1.82498 -0.77834 -0.57749 0.87209 -0.37417
THR_895 -3.79285 0.51247 3.58813 -0.11805 0.06131 0.06639 2.2375 -1.91214 -0.01406 -0.13327 -0.82207 -0.67691 0 0 0 0 0 0.05361 -0.03671 0.03378 0.1757 0 -0.68099 2.28386 -1.0874 -0.40928 0.47528 -0.19569
VAL_896 -6.73638 1.27074 3.15297 -0.28294 0.1206 0.05096 2.10043 -2.51384 -0 -0 -0.36461 0.04955 0 0 0 0 0 2.67233 -0.01416 0.16812 0.59525 0 -0.04697 0 1.9342 0.1498 0.95678 3.26283
GLY_897 -2.97687 1.00508 3.60651 -0.00018 0 0 2.52254 -1.85001 -0.01177 -0.06024 -2.23964 -0.09651 0 0 0 0 0 3.57749 3.58168 0 0 0 -1.47156 0 0.83697 0.44536 15.094 21.9628
ASN_898 -2.24804 0.1912 1.55075 -0.3632 0.10322 0.72023 0.3831 -0.96701 -0.0045 -0.0682 -0.24822 -0.74513 0 0 0 0 0 1.16223 0.15036 0.01487 0 1.83647 -0.54851 0 -0.93687 0.21444 14.7829 14.98
THR_899 -4.12932 0.60533 4.08229 -0.1168 0.05087 0.07768 2.79388 -2.25062 -0.0045 -0.0682 -1.98586 -1.02679 0 0 -1.21948 0 0 0.72143 -0.01557 0.0551 0.16159 0 -0.62791 4.12336 -1.0874 -0.18629 0.79032 0.7431
GLY_900 -2.8526 0.23847 1.56728 -7e-05 0 0 1.0785 -1.13661 -0.00038 -0.00661 -0.68833 -0.4056 0 0 0 0 0 0.24018 -0.03074 0 0 0 0.29152 0 0.83697 -0.09892 0.42431 -0.54264
ALA_901 -2.6543 0.34416 2.3299 -0.03093 0.01678 0 1.4489 -1.2991 -0.00953 -0.11418 -0.84112 -0.49842 0 0 -0.78257 0 0 0.16974 -0.0208 0 0 0 -0.10312 0 1.8394 0.27691 0.18919 0.26091
PHE_902 -7.83362 0.89293 1.6 -0.6144 0.04119 0.31593 1.26512 -1.76491 -0.0105 -0.04187 -1.39791 0.08628 0 0 0 0 0 0.21314 -0.04303 0.21532 0 2.60001 0.09721 0 1.0402 -0.09923 0.32377 -3.11435
LYS_903 -5.87889 0.51498 5.85956 -0.30254 0.0402 0.15381 2.68284 -2.64836 -0.00895 -0.0836 -2.62697 -0.24966 0 0 -1.18546 0 0 0.12306 0.09812 0.08022 2.39035 0 0.3391 0 -1.5107 -0.23043 0.41225 -2.03105
ASP_904 -5.44678 0.33917 6.49238 -0.11 0.00141 0.32731 2.28976 -2.8505 -0.01753 -0.09585 -3.63317 -0.64136 0 0 0 -0.4537 0 0.06477 -0.05121 0.12817 0 1.86154 0.05984 0 -2.3716 -0.0672 0.72767 -3.44687
GLU_905 -6.396 0.68634 5.95149 -0.56848 0.25493 1.53088 1.4135 -2.83969 -0.00082 -0.01516 -2.47578 -3.0113 0 0 0 0 0 0.04401 0.5373 0.02716 0 3.335 -0.10967 0 -2.7348 -0.40947 0.97024 -3.8103
VAL_906 -7.33862 1.05431 4.49523 -0.32778 0.4364 0.07491 2.65463 -2.90449 -0.03349 -0.165 -2.09537 -0.15953 0 0 0 0 0 0.01614 -0.07057 0.12988 0.05967 0 -0.36966 0 1.9342 -0.27482 1.01025 -1.8737
LEU_907 -9.67339 1.45543 2.62265 -0.73965 0.38779 0.3444 2.49025 -2.71281 -0.00895 -0.0836 -2.93908 0.06184 0 0 -0.89437 0 0 0.02667 -0.03261 0.06968 1.00923 0 -0.26152 0 0.18072 -0.14316 0.84942 -7.99104
ASN_908 -7.48818 0.99828 5.51905 -0.31557 0.0072 0.62554 2.1123 -3.11058 -0.03093 -0.19962 -1.59029 -0.22479 0 0 0 0 0 0.03322 0.04751 0.09893 0 2.86668 0.50685 0 -0.93687 -0.0531 0.55459 -0.57978
HIS_D_909 -6.16564 0.34287 6.65116 -0.40489 0.08052 0.4027 2.88257 -3.13829 -0 -0 -1.83493 -0.52621 0 0 0 0 0 0.01098 0.019 0.00134 0 2.76501 0.07209 0 -0.45461 -0.02817 0.37884 1.05435
TRP_910 -11.8312 0.95199 5.53178 -1.10959 0.02417 0.36714 2.89723 -3.61292 -0.01774 -0.15829 -2.42081 -0.36276 0 0 0 0 0 0.00364 0.01331 0.02104 0 1.69235 -0.28306 0 1.6906 -0.11524 0.30205 -6.41637
LEU_911 -8.79981 0.5427 3.75653 -0.47732 0.25542 0.11783 2.73948 -2.91861 -0 -0 -3.03057 0.20376 0 0 0 0 0 0.00843 0.05452 0.03015 0.30859 0 -0.28744 0 0.18072 -0.17518 0.34916 -7.14166
LYS_912 -4.80846 0.25765 4.76221 -0.41728 0.04964 0.23376 2.18725 -2.32767 -0 -0 -0.66938 -0.15714 0 0 0 0 0 0.02641 0.04274 0.01781 2.19626 0 0.02454 0 -1.5107 -0.32221 0.31122 -0.10334
GLU_913 -3.52943 0.15872 4.42635 -0.21802 0.03023 0.31215 1.47429 -1.97221 -0.01774 -0.15829 -0.93671 -0.60859 0 0 0 0 0 0.00797 -0.0305 0.0477 0 3.00619 -0.30961 0 -2.7348 -0.45811 0.24808 -1.26234
LYS_914 -5.97284 0.49539 6.30757 -0.518 0.1838 0.32254 2.26198 -2.37955 -0 -0 -3.18352 0.10862 0 0 0 -0.36429 0 0.03687 -0.03992 0.18875 1.99234 0 -0.12551 0 -1.5107 -0.48681 0.31633 -2.36695
SER_915 -4.61165 0.53439 5.16248 -0.03929 0.0061 0.02673 2.41819 -2.34965 -0.00894 -0.13107 -0.69623 -0.09698 0 0 0 0 0 0.03911 -0.08403 0.00248 0.67535 0 0.41511 1.87608 -0.77834 0.21732 1.09684 3.67401
PRO_916 -1.93077 0.42226 1.10482 -0.0773 0 0.04673 0.34834 -0.40048 -0 -0 0.12388 0.57939 0 0 0 0 0 0.38994 -0.14922 0.00711 0.44863 0 -0.48152 0 -2.4119 0.17882 1.26594 -0.53534
THR_917 -4.87121 0.42213 4.52909 -0.22048 0.14456 0.09037 2.83276 -2.2601 -0 -0 -2.31412 -1.20562 0 0 0 0 0 0.03294 0.03281 0.03699 0.54408 0 0.08161 2.2929 -1.0874 -0.18017 0.56151 -0.53733
GLU_918 -3.00582 0.14926 3.43187 -0.45557 0.24148 1.42758 1.65287 -1.62496 -0.02273 -0.14831 -1.75336 -3.04177 0 0 0 0 0 0.01984 -0.00592 0.00747 0 3.83833 -0.31181 0 -2.7348 -0.25402 0.30298 -2.2874
GLU_919 -3.19963 0.21536 3.37921 -0.21795 0.02973 0.30633 1.44558 -1.70191 -0.02273 -0.14831 -0.74429 -0.60109 0 0 0 0 0 0.00157 -0.06071 0.00211 0 3.01765 -0.32501 0 -2.7348 -0.60754 0.18866 -1.77777
LYS_920 -5.42502 0.34592 4.81497 -0.49669 0.15412 0.30304 2.72951 -2.45735 -0 -0 -1.2682 0.03508 0 0 0 0 0 0.00834 0.20144 0.03312 1.9521 0 -0.1473 0 -1.5107 -0.42724 0.25042 -0.90443
PHE_921 -8.60037 0.78227 5.26263 -1.02536 0.08264 0.3765 3.36552 -3.31373 -0 -0 -2.21488 -0.01358 0 0 0 0 0 0.0029 -0.00193 0.05184 0 1.83459 -0.39605 0 1.0402 -0.09769 0.44338 -2.42112
GLN_922 -6.00939 0.36358 6.37945 -0.82 0.15982 0.87569 3.14739 -3.16049 -0 -0 -2.86651 -0.97059 0 0 0 -0.87289 0 0.01978 0.13679 0.02675 0 2.97079 -0.22445 0 -0.18838 -0.17419 0.63806 -0.56877
ALA_923 -5.14938 0.41967 5.1666 -0.02176 0 0 2.78039 -2.90351 -0.01191 -0.10336 -1.9819 -0.37023 0 0 0 0 0 0.00402 0.0478 0 0 0 -0.25257 0 1.8394 -0.3995 0.51635 -0.4199
ALA_924 -6.39244 0.50185 5.07899 -0.02191 0 0 3.338 -3.30344 -0 -0 -3.07171 -0.36933 0 0 0 0 0 0.00556 0.04075 0 0 0 -0.29168 0 1.8394 -0.47512 0.25884 -2.86225
VAL_925 -7.77459 0.46826 3.96255 -0.30923 0.19544 0.07168 3.18214 -3.0562 -0 -0 -2.68511 -0.18657 0 0 0 0 0 0.00506 -0.06704 0.00035 0.07183 0 -0.30893 0 1.9342 -0.31468 0.31171 -4.49912
GLU_926 -5.81134 0.35525 7.2882 -0.40046 0.03549 0.79279 3.53906 -3.27697 -0.03539 -0.13451 -4.06876 -0.40949 0 0 0 -0.87289 0 0.00376 0.0609 0.08808 0 3.38233 -0.25605 0 -2.7348 -0.30757 0.3655 -2.39687
ARG_927 -7.9608 0.45812 8.45242 -0.57566 0.1146 0.32486 3.61642 -3.9331 -0 -0 -3.83743 0.28903 0 0 -0.78754 0 0 0.01561 0.00824 0.41231 1.89556 0 -0.07335 0 -1.2888 -0.44278 0.42985 -2.88244
PHE_928 -11.7544 1.45654 3.86903 -0.86478 0.03714 0.27102 3.5361 -3.34341 -0 -0 -4.15166 -0.02177 0 0 0 0 0 0.00409 0.00612 0.1158 0 1.88558 -0.34649 0 1.0402 -0.22469 0.56409 -7.92153
VAL_929 -7.82421 0.663 3.80425 -0.31645 0.30532 0.07282 2.68633 -2.8602 -0 -0 -2.39793 -0.10187 0 0 0 0 0 0.00484 -0.03763 0.00969 0.03992 0 -0.2694 0 1.9342 -0.03312 0.48915 -3.83127
TYR_930 -8.28483 0.47958 4.66955 -0.59635 0.01683 0.24002 2.92421 -3.13542 -0 -0 -2.23404 -0.2465 0 0 0 0 0 0.00368 0.04196 0.56031 0 2.92061 -0.02704 0.00135 1.2797 -0.05454 0.33416 -1.10677
SER_931 -6.88598 0.3195 7.63588 -0.0279 0 0.02338 4.2581 -3.63343 -0.00113 -0.01272 -3.94431 -0.52821 0 0 -0.76309 -0.68841 0 0.02422 0.05947 0.0437 0.51283 0 0.28944 1.86819 -0.77834 -0.11341 0.32979 -2.01243
CYS_932 -8.66523 1.43626 4.37591 -0.04884 0 0.01803 3.02474 -2.70923 -0 -0 -3.11439 -0.05836 0 0 0 0 0 0.01012 0.02838 9e-05 0.30986 0 0.26669 0 3.6196 0.15599 0.44161 -0.90876
ALA_933 -7.29207 0.892 3.35899 -0.02134 0 0 2.87222 -2.92289 -0.0107 -0.07474 -2.16703 -0.36639 0 0 0 0 0 0.01142 -0.02977 0 0 0 -0.28188 0 1.8394 -0.04407 0.38686 -3.85
GLY_934 -5.33517 0.86099 4.25525 -5e-05 0 0 2.44944 -2.63805 -0 -0 -2.59391 -0.42334 0 0 0 0 0 0.02175 -0.09024 0 0 0 0.13363 0 0.83697 0.34307 0.20787 -1.97179
TYR_935 -11.3085 1.16689 6.24611 -0.662 0.03999 0.31494 4.75235 -4.09624 -0.01921 -0.12486 -4.34456 -0.25321 0 0 -0.74033 0 0 0.03296 -0.0333 0.15885 0 2.37191 0.06987 0.08608 1.2797 0.51401 0.62204 -3.92651
CYS_936 -7.71062 0.68629 4.80673 -0.06956 0 0.05741 2.46682 -2.58621 -0 -0 -2.70272 -0.4205 0 0 0 0 0 0.03642 -0.01479 0.00443 0.67482 0 0.25549 0 3.6196 0.32463 0.61772 0.04596
VAL_937 -8.53911 0.82925 2.90264 -0.30417 0.22054 0.06585 2.72615 -2.82564 -0 -0 -2.12494 0.01551 0 0 0 0 0 0.02628 -0.04764 0.00132 0.017 0 -0.39513 0 1.9342 0.51256 0.18137 -4.80394
ALA_938 -6.22228 0.59388 3.46684 -0.02223 0 0 2.49345 -2.5907 -0.0107 -0.07474 -2.19113 -0.35002 0 0 0 0 0 0.03339 -0.05272 0 0 0 -0.2554 0 1.8394 -0.12855 0.21996 -3.25156
THR_939 -8.48894 1.75969 6.89183 -0.20976 0.20881 0.07128 3.53612 -3.70435 -0 -0 -4.29791 -0.01837 0 0 0 0 0 0.03923 0.03189 0.02195 0.057 0 -0.02083 2.30301 -1.0874 -0.1401 0.80482 -2.24204
PHE_940 -8.53187 0.59536 4.05584 -0.91263 0.04683 0.27326 2.97979 -2.77449 -0.01493 -0.06923 -2.55764 -0.02917 0 0 -0.55604 0 0 0.00933 -0.00093 0.01879 0 1.78651 -0.40859 0 1.0402 0.0957 0.84969 -4.1042
VAL_941 -7.52 0.8134 1.29111 -0.31377 0.18104 0.07237 1.87727 -2.19278 -0 -0 -0.60887 -0.19169 0 0 0 0 0 0.01237 -0.06338 0.00374 0.10434 0 -0.25423 0 1.9342 -0.08009 0.35326 -4.5817
LEU_942 -9.26827 1.63536 2.29824 -0.53031 0.45433 0.14039 2.13418 -2.47183 -0 -0 -2.36527 0.25173 0 0 0 0 0 0.0392 -0.03973 0.17928 0.27822 0 -0.25388 0 0.18072 -0.24757 0.77933 -6.80588
GLY_943 -4.4569 0.15277 4.18664 -5e-05 0 0 2.11454 -2.3227 -0 -0 -0.60393 -0.39788 0 0 0 0 0 0.13946 0.00802 0 0 0 -1.20687 0 0.83697 -0.40156 0.75048 -1.20099
ILE_944 -8.35787 1.64232 2.36532 -0.62529 0.55588 0.20595 1.72792 -2.25912 -0 -0 -1.34878 0.00716 0 0 -0.25548 0 0 1.68571 0.16888 0.05449 0.64901 0 0.12832 0 0.73287 -0.26494 0.80377 -2.38387
GLY_945 -4.5984 3.06491 3.78303 -6e-05 0 0 1.28721 -2.11731 -0 -5e-05 -0.05649 -0.34285 0 0 0 0 0 0.4488 -0.09275 0 0 0 0.42832 0 0.83697 0.04411 1.96788 4.65331
ASP_946 -4.98823 0.39282 6.38389 -0.12484 0.0082 0.37377 1.50245 -2.72602 -0.03727 -0.19726 -3.2266 -0.96385 0 0 0 -0.93447 0 1.32233 0.4449 0.0003 0 4.87402 -0.7799 0 -2.3716 0.21574 1.76832 0.93669
ARG_947 -7.69284 1.13179 8.10602 -1.47117 0.3089 1.18846 2.868 -3.67658 -0.02292 -0.25698 -3.68478 0.16831 0 0 -1.20209 -0.7386 0 0.48016 0.27395 0.06847 3.3761 0 0.03855 0 -1.2888 0.20909 1.17694 -0.64004
HIS_948 -9.79334 1.4448 7.70748 -0.53932 0.02437 0.39526 3.23906 -3.99523 -0.03245 -0.20812 -2.39628 -0.97205 0 0 -1.01643 0 0 0.39372 -0.00221 0.50846 0 2.89408 -0.02011 0 -0.45461 -0.11242 1.31719 -1.61814
ASN_949 -8.78745 1.19607 6.28771 -0.18022 0.02698 0.26496 3.02939 -3.6729 -0.00259 -0.00799 -1.76853 -0.40435 0 0 -0.99254 0 0 0.10832 -0.12279 0.01283 0 1.66285 0.38258 0 -0.93687 0.34473 0.90532 -2.65449
ASP_950 -4.62777 0.76198 4.77305 -0.11404 0.01251 0.35256 2.06554 -2.50437 -0.00346 -0.01979 -1.50646 -0.49126 0 0 -1.01643 0 0 0.01875 -0.13724 0.01153 0 1.7907 -0.01038 0 -2.3716 0.39565 0.59347 -2.02706
ASN_951 -5.42906 0.37595 5.35359 -0.20886 0.07151 0.35431 2.62855 -2.50286 -0.01138 -0.16292 -3.47678 -0.6812 0 0 0 0 0 0.01286 -0.05856 4e-05 0 3.5014 -0.56842 0 -0.93687 -0.40176 0.34803 -1.79243
ILE_952 -8.43455 0.94158 4.08989 -0.47775 0.39577 0.10879 2.78268 -2.84297 -0.02028 -0.13042 -2.62655 -0.10471 0 0 0 0 0 0.0082 0.00693 0.01386 0.31621 0 -0.73762 0 0.73287 -0.46095 0.39322 -6.04581
MET_953 -9.25071 0.99511 4.31762 -0.31705 0.14404 0.01073 2.46408 -2.79299 -0 -0 -2.59635 -0.09761 0 0 0 0 0 0.00661 0.00378 0.03216 1.50589 0 -0.00562 0 0.60916 -0.15688 0.54299 -4.58505
ILE_954 -9.28151 1.45203 1.74084 -0.47995 0.4625 0.09274 2.62807 -2.53706 -0 -0 -2.92206 0.0069 0 0 0 0 0 0.01259 -0.07773 0.06285 0.40725 0 -0.63629 0 0.73287 -0.11921 0.63636 -7.81881
THR_955 -7.64792 0.98157 5.50392 -0.12068 0.04624 0.09164 4.04392 -3.3059 -0.00257 -0.02289 -4.2789 -0.45941 0 0 -0.75411 -0.0897 0 0.01363 -0.01608 0.35731 0.04538 0 -0.42252 2.28134 -1.0874 -0.41706 0.92571 -4.33449
GLU_956 -5.26091 0.24026 5.56942 -0.22722 0.03776 0.34168 1.93157 -2.19872 -0.00894 -0.13107 -2.94437 -0.60926 0 0 0 -0.36429 0 0.01707 -0.0191 0.00984 0 2.96552 -0.08554 0 -2.7348 -0.33344 0.66894 -3.13559
THR_957 -4.11832 0.57931 4.55468 -0.12035 0.06772 0.07154 2.42952 -2.12591 -0.02116 -0.14249 -1.71982 -1.30408 0 0 -1.11073 -0.0897 0 0.01247 -0.03505 0.00349 0.02434 0 -0.44204 2.28753 -1.0874 -0.28065 0.3277 -2.2394
GLY_958 -4.49672 0.43374 3.4076 -6e-05 0 0 1.71881 -2.11803 -0 -0 -1.44371 -0.35638 0 0 0 0 0 0.03742 -0.17508 0 0 0 -1.5062 0 0.83697 -0.61678 0.66521 -3.61319
ASN_959 -6.95789 0.54957 5.95316 -0.18642 0.02125 0.24854 3.09332 -2.96174 -0.05976 -0.3377 -2.77156 -0.50896 0 0 -0.43092 -0.68841 0 0.08948 -0.03243 0.02172 0 3.8524 0.17059 0 -0.93687 -0.39803 0.65068 -1.61999
LEU_960 -8.33681 1.34408 1.4932 -0.55082 0.19399 0.11896 1.40868 -1.90303 -0.03422 -0.2003 -0.72274 0.33901 0 0 0 0 0 0.04364 0.03733 0.03046 0.7909 0 -0.36222 0 0.18072 -0.09645 0.62828 -5.59736
PHE_961 -10.7566 1.2777 2.01056 -0.9543 0.13932 0.55098 2.26798 -2.54082 -0.00115 -0.00388 -2.47446 -0.25228 0 0 0 0 0 0.00832 0.04876 0.00747 0 1.65734 -0.51112 0 1.0402 -0.25858 0.68013 -8.06445
HIS_D_962 -7.37221 0.64523 3.31406 -0.36452 0.05167 0.36881 1.3306 -2.18557 -0.00428 -0.05563 -0.81936 -0.4215 0 0 0 0 0 0.01334 0.00524 0.05595 0 2.87951 -0.06247 0 -0.45461 -0.16168 0.30623 -2.93118
ILE_963 -6.82636 0.52757 3.33872 -0.54916 0.35925 0.15827 1.43372 -2.05491 -0 -0 -1.14628 -0.23026 0 0 0 0 0 0.00742 0.06941 0.05381 0.45427 0 -0.16654 0 0.73287 -0.12259 0.32585 -3.63495
ASP_964 -3.5687 0.54734 5.55434 -0.11611 0.01601 0.36039 2.04308 -2.29103 -0.00025 -0.00402 -5.57223 -0.76033 0 0 -0.52911 0 0 0.01878 0.13076 0.00318 0 2.87611 -0.57188 0 -2.3716 0.22559 0.47845 -3.53123
PHE_965 -8.47891 1.19189 2.84275 -0.66581 0.0572 0.3841 1.75093 -2.42755 -0.00265 -0.03046 -1.73386 -0.04643 0 0 -0.85522 0 0 0.26703 0.02137 0.22712 0 2.1837 0.00848 0 1.0402 0.51051 0.65214 -3.10345
GLY_966 -1.78216 0.2079 2.18625 -4e-05 0 0 1.12684 -1.03136 -0 -0 -1.4855 -0.40274 0 0 -0.99466 0 0 0.33257 -0.1088 0 0 0 0.4636 0 0.83697 0.23899 0.58903 0.1769
HIS_D_967 -6.03638 0.81527 5.19058 -0.83063 0.04534 1.12476 2.68334 -2.63874 -0.01956 -0.13873 -1.74148 -0.36419 0 0 0 -0.7386 0 0.10502 0.40117 0.01249 0 2.1779 -0.27871 0 -0.45461 -0.04128 0.76908 0.04204
ILE_968 -8.61379 1.90294 3.43046 -0.6451 0.84488 0.18486 2.26383 -2.4599 -0 -0 -2.44065 -0.01255 0 0 -0.86991 0 0 0.24485 0.25735 0.02416 0.48796 0 -0.15007 0 0.73287 -0.0801 1.67981 -3.21811
LEU_969 -8.14299 1.24209 2.59471 -0.46522 0.20668 0.07367 1.89871 -2.25726 -0.01059 -0.09157 -0.79952 0.28345 0 0 0 0 0 0.2801 0.0412 0.10661 0.01193 0 1.04919 0 0.18072 5.5672 1.38106 3.15017
GLY_970 -3.44657 0.59121 2.87642 -9e-05 0 0 1.43904 -1.59395 -0.01902 -0.09068 -0.60967 -0.39427 0 0 0 0 0 0.18926 0.10914 0 0 0 0.12265 0 0.83697 6.43616 0.56322 7.00982
ASN_971 -5.48667 0.4442 5.29956 -0.34296 0.00639 0.64887 2.67445 -2.53309 -0 -0 -2.02909 -0.10436 0 0 0 0 0 0.15067 -0.04679 0.03338 0 2.64361 0.32511 0 -0.93687 1.04008 0.37462 2.16112
TYR_972 -8.8483 1.05033 5.64146 -0.84622 0.08876 0.3306 2.63432 -3.11565 -0.031 -0.1893 -2.35701 -0.36249 0 0 -0.56026 0 0 0.15436 -0.07856 0.13563 0 2.41359 0.1568 0.14563 1.2797 -0.01589 0.51206 -1.86143
LYS_973 -5.68695 0.48311 5.57923 -0.30224 0.03023 0.13535 2.76273 -2.62535 -0 -0 -2.82886 -0.03253 0 0 0 0 0 0.44228 -0.06232 0.00809 1.74279 0 -0.06282 0 -1.5107 -0.44762 0.58817 -1.7874
SER_974 -2.54899 0.20715 2.95104 -0.02701 0.00224 0.0266 1.16926 -1.44669 -0.01902 -0.09068 -0.56964 -0.40351 0 0 0 0 0 3.64592 0.01187 0.00059 1.16883 0 -0.08881 0.60125 -0.77834 -0.66007 0.49821 3.65022
PHE_975 -4.30836 0.31024 2.9806 -0.63223 0.06675 0.34439 1.21337 -1.71251 -0 -0 -0.58388 0.36475 0 0 0 0 0 1.03104 3.29646 0.00887 0 2.31174 0.03781 0 1.0402 -0.14929 14.4573 20.0773
LEU_976 -4.73445 0.41844 2.80697 -0.47437 0.18697 0.11548 1.12419 -1.56562 -0 -0 0.38234 0.22249 0 0 0 0 0 0.89538 -0.0168 0.00407 0.451 0 -0.22246 0 0.18072 0.35388 14.6464 14.7746
GLY_977 -1.53155 0.09037 2.01071 -5e-05 0 0 0.73979 -0.94319 -0.02144 -0.08961 -0.24527 -0.39343 0 0 0 0 0 0.38798 -0.18073 0 0 0 -1.25641 0 0.83697 -0.21915 0.57417 -0.24084
ILE_978 -4.28652 0.43575 2.34248 -0.47937 0.37811 0.1102 0.98756 -1.36094 -0 -0 -0.45702 -0.13014 0 0 0 0 0 0.31147 -0.04761 0.00209 0.31799 0 -0.70771 0 0.73287 -0.57477 0.22101 -2.20455
ASN_979 -1.6272 0.08495 1.22435 -0.46897 0.13803 0.94241 0.09656 -0.62379 -0.00833 -0.02563 0.02776 -1.77684 0 0 0 0 0 0.13043 0.01486 0.03885 0 2.92766 -0.58351 0 -0.93687 -0.10042 0.24345 -0.28223
LYS_980 -3.33834 0.25256 3.09448 -0.29037 0.03436 0.13961 1.25068 -1.43666 -0 -0 -2.17027 -0.22441 0 0 -0.56026 0 0 0.02054 0.03608 0.0065 2.12352 0 0.01586 0 -1.5107 0.04492 0.19416 -2.31775
GLU_981 -2.92802 0.09987 2.79023 -0.75734 0.24559 2.0236 1.02207 -1.11208 -0 -0 -1.53493 -2.33101 0 0 0 -0.93559 0 0.08788 -0.00569 0.0501 0 4.23806 -0.01291 0 -2.7348 -0.21218 0.32251 -1.68464
ARG_982 -4.98867 0.87653 4.13884 -0.77262 0.12643 0.43779 1.45067 -1.68574 -0.02186 -0.19774 -2.14927 0.07811 0 0 0 -0.93447 0 0.17727 0.18136 0.01697 2.63385 0 -0.07469 0 -1.2888 -0.11561 0.65417 -1.45747
VAL_983 -5.15355 0.75504 1.42363 -0.30562 0.26884 0.07967 0.85415 -1.48498 -0 -0 0.94996 -0.81281 0 0 0 0 0 0.19808 0.08227 0.00936 0.25408 0 0.07942 0 1.9342 0.32992 1.29133 0.75297
PRO_984 -6.66537 2.48929 3.89513 -0.07051 0.00072 0.04343 0.91954 -1.93408 -0.00082 -0.01621 0.71885 0.69416 0 0 0 0 0 0.33356 -0.06796 0.2089 0.22254 0 0.86424 0 -2.4119 0.33894 1.86772 1.43017
PHE_985 -9.17122 0.82413 2.22139 -0.79627 0.1789 0.22667 0.79526 -2.15896 -0 -0 0.38326 -0.68358 0 0 0 0 0 0.14073 -0.08775 0.0054 0 2.70746 -0.07165 0 1.0402 -0.01254 1.33895 -3.11962
VAL_986 -5.57156 1.02007 1.18202 -0.28245 0.16337 0.06258 1.08468 -1.58598 -0.01566 -0.12955 -0.22812 -0.41074 0 0 0 0 0 0.16591 0.08544 0 0.16867 0 -0.49899 0 1.9342 -0.15138 0.7411 -2.26636
LEU_987 -7.67935 1.57629 0.62958 -0.64099 0.25347 0.23335 0.88252 -1.34974 -0 -0 0.23241 0.02728 0 0 0 0 0 0.18776 -0.02669 0.00856 0.76737 0 -0.02163 0 0.18072 0.09291 0.85068 -3.79551
THR_988 -6.54035 0.87709 4.99391 -0.11603 0.04577 0.07997 2.83674 -2.60459 -0.01565 -0.12951 -2.33322 -0.30974 0 0 0 0 0 0.0393 0.07831 0.01541 0.04393 0 -0.2071 2.42282 -1.0874 -0.00021 1.21228 -0.69826
PRO_989 -6.52305 1.07974 4.29157 -0.07153 5e-05 0.04427 1.52135 -1.92714 -0 -0 -0.75338 0.58359 0 0 0 0 0 0.03744 -0.16718 0.03852 0.2257 0 -0.64118 0 -2.4119 -0.09101 1.14495 -3.61918
ASP_990 -7.66063 1.13146 9.43027 -0.1804 0.00144 0.57352 4.34595 -4.15776 -0.02356 -0.11584 -4.98985 -0.20518 0 0 -0.89437 -0.37623 0 0.02316 0.05455 0.33526 0 3.38542 0.21971 0 -2.3716 0.44312 0.86889 -0.16267
PHE_991 -9.91753 1.02825 2.61838 -0.55895 0.43876 0.26049 2.61856 -2.59623 -0 -0 -1.59621 -0.30439 0 0 0 0 0 0.02554 0.00051 0.0883 0 3.51041 0.05412 0 1.0402 0.22138 0.72168 -2.34672
LEU_992 -8.67356 0.93721 4.9759 -0.49412 0.22577 0.11972 2.78415 -3.00187 -0 -0 -2.53447 0.22956 0 0 0 0 0 0.01353 0.00594 0.04593 0.36272 0 -0.27429 0 0.18072 -0.26624 0.44909 -4.91432
PHE_993 -9.9715 1.6893 6.56579 -0.72772 0.0949 0.25189 3.33028 -3.96622 -2e-05 -0.00028 -3.68211 -0.12057 0 0 0 0 0 0.04113 0.05839 0.44556 0 2.72762 -0.32887 0 1.0402 -0.19084 0.71221 -2.03089
VAL_994 -8.66674 1.09873 3.12795 -0.32084 0.30757 0.07347 2.44572 -2.84886 -0.00573 -0.03782 -1.5441 -0.05829 0 0 0 0 0 0.03151 -0.04085 0.00051 0.03098 0 -0.31215 0 1.9342 -0.03701 0.89811 -3.92364
MET_995 -9.91727 1.30955 3.1481 -0.2557 0.05128 0.09256 2.24468 -2.39595 -0 -0 -1.03025 -0.13854 0 0 0 0 0 0.01323 -0.04938 0.06928 2.06358 0 -0.00012 0 0.60916 -0.0074 0.69194 -3.50123
GLY_996 -4.76994 0.46941 4.46148 -6e-05 0 0 2.15781 -2.48838 -0.00328 -0.05476 -3.1819 -0.40918 0 0 0 0 0 0.01039 -0.08779 0 0 0 0.20856 0 0.83697 0.01833 0.42651 -2.40581
THR_997 -4.22036 0.26241 3.71327 -0.16857 0.09195 0.13081 2.51091 -2.17875 -0.0062 -0.13221 -2.14216 -1.1758 0 0 -0.7568 0 0 0.0563 0.01645 0.19655 0.79847 0 1.17305 2.27363 -1.0874 1.37832 0.56174 1.29562
SER_998 -3.40185 0.68313 2.94027 -0.04339 0.00068 0.07173 1.3059 -1.63549 -0.00495 -0.10687 -2.38019 -0.60684 0 0 -0.7568 0 0 0.08346 -0.02418 0.01811 0.83168 0 0.86997 1.95687 -0.77834 2.19854 0.81426 2.03569
GLY_999 -2.17358 0.11032 2.74374 -0.00036 0 0 1.02396 -1.30902 -0.01488 -0.07138 -0.75884 -0.19557 0 0 0 0 0 0.01784 -0.0734 0 0 0 -0.40819 0 0.83697 0.84421 0.4756 1.04742
LYS_1000 -2.02619 0.09336 2.54316 -0.47899 0.11906 0.29921 0.58518 -1.0527 -0 -0 -0.50704 -0.09399 0 0 0 0 0 0.07688 -0.04372 0.0275 1.71556 0 -0.21854 0 -1.5107 -0.01712 0.25835 -0.23076
LYS_1001 -1.6491 0.13408 1.69192 -0.33168 0.06246 0.20701 0.65344 -0.78948 -0.01619 -0.13982 -0.43057 -0.31862 0 0 0 0 0 0.13949 -0.00741 0.00123 1.79564 0 0.23122 0 -1.5107 0.36145 0.22872 0.31306
THR_1002 -5.56519 0.77256 3.79374 -0.20369 0.40599 0.08719 2.47452 -2.07442 -0.02139 -0.16972 -2.49134 -0.44767 0 0 0 0 0 0.05153 -0.01969 0.02937 0.49716 0 0.78882 2.34859 -1.0874 1.40315 0.34389 0.91601
SER_1003 -4.23081 0.92967 4.68925 -0.02524 0 0.03742 2.43853 -2.19413 -0.01619 -0.13982 -1.91524 -0.85464 0 0 0 0 0 0.06124 0.03198 0.00241 0.28353 0 0.08344 0.61044 -0.77834 6.78041 1.96331 7.75722
PRO_1004 -3.86927 0.93572 2.74009 -0.07344 0 0.04471 1.01034 -1.23192 -0 -0 -0.44293 0.59288 0 0 0 0 0 0.29944 -0.16415 0.01664 0.4502 0 -0.43824 0 -2.4119 5.53367 2.00036 4.9922
HIS_D_1005 -7.04926 0.79431 6.1907 -0.38074 0.01299 0.49428 3.30242 -3.19853 -0 -0 -2.0604 -0.30907 0 0 0 0 0 0.0202 0.05023 0.00974 0 1.85092 -0.23301 0 -0.45461 0.18718 0.5229 -0.24977
PHE_1006 -8.65014 0.49772 5.20608 -0.57446 0.16886 0.28027 2.82833 -3.17227 -0 -0 -1.11583 -0.06385 0 0 0 0 0 0.00587 0.12668 0.03411 0 2.85501 0.0894 0 1.0402 0.33179 0.31259 0.20035
GLN_1007 -5.00728 0.39523 5.40217 -0.26804 0.04663 0.20267 2.42137 -2.55276 -0.00399 -0.05742 -2.59366 -0.49815 0 0 0 0 0 0.01819 0.05187 0.06028 0 2.69339 -0.19713 0 -0.18838 -0.23696 0.2295 -0.08245
LYS_1008 -5.95742 0.52142 6.699 -0.29889 0.02456 0.12472 3.1703 -3.13931 -0.04918 -0.20973 -2.31244 -0.05934 0 0 0 0 0 0.05868 0.03757 0.06282 1.81035 0 0.01683 0 -1.5107 -0.2758 0.40045 -0.88611
PHE_1009 -11.3951 1.21387 3.25957 -0.92444 0.06113 0.32591 2.82472 -2.97022 -0 -0 -2.74953 -0.03488 0 0 0 0 0 0.01769 -0.00527 0.031 0 1.76415 -0.52024 0 1.0402 -0.03601 0.44747 -7.65002
GLN_1010 -7.10142 0.39984 5.95217 -0.26272 0.03677 0.18766 2.73277 -3.15206 -0.00466 -0.07619 -2.41743 -0.46681 0 0 0 0 0 0.01155 0.00313 0.05534 0 2.65915 -0.08732 0 -0.18838 -0.04625 0.39389 -1.37096
ASP_1011 -5.07685 0.48602 8.04918 -0.24738 0.0032 0.80204 4.09314 -3.40707 -0 -0 -7.31448 0.10607 0 0 0 -0.69793 0 0.00399 -0.00598 0.04495 0 3.317 0.22328 0 -2.3716 -0.23384 0.35374 -1.87251
ILE_1012 -8.71646 0.88988 3.5032 -0.50131 0.36554 0.09738 2.50991 -2.89697 -0 -0 -2.37155 0.06541 0 0 0 0 0 0.01854 -0.06408 0.14728 0.51275 0 -0.45395 0 0.73287 -0.08964 0.28714 -5.96403
CYS_1013 -9.1127 1.38506 3.932 -0.04938 3e-05 0.01783 3.06362 -2.82227 -0.01379 -0.07522 -3.19973 0.0345 0 0 0 0 0 0.03282 -0.02167 0.0382 0.32438 0 0.26368 0 3.6196 0.25273 0.70856 -1.62177
VAL_1014 -7.28733 0.64076 4.29426 -0.32339 0.24763 0.07477 2.82882 -2.7769 -0 -0 -2.47666 -0.25846 0 0 0 0 0 0.01589 -0.04054 0.02002 0.09512 0 -0.3214 0 1.9342 0.17377 0.86269 -2.29674
LYS_1015 -5.87296 0.49963 7.15661 -0.31681 0.02747 0.13442 3.91471 -3.34152 -0.01907 -0.16209 -6.85245 0.19169 0 0 0 -0.69793 0 0.00239 0.03916 0.19836 2.34794 0 0.01205 0 -1.5107 -0.25328 0.65862 -3.84376
ALA_1016 -7.13931 1.00576 3.24791 -0.02188 0 0 3.0313 -3.04046 -0 -0 -2.75753 -0.34619 0 0 0 0 0 0.01905 0.05846 0 0 0 -0.18994 0 1.8394 -0.37469 0.56861 -4.0995
TYR_1017 -11.5954 0.90837 5.72922 -0.88688 0.04053 0.30165 4.05689 -3.80024 -0.01647 -0.14615 -3.75147 -0.30501 0 0 -0.72383 0 0 0.03473 0.04155 0.00045 0 1.95383 -0.28393 0.00182 1.2797 -0.16888 0.53235 -6.79714
LEU_1018 -8.1759 0.61676 5.68211 -0.46872 0.17051 0.10653 3.07559 -3.28355 -0 -0 -2.42628 0.20853 0 0 0 0 0 0.01429 0.02004 0.01423 0.30687 0 -0.28897 0 0.18072 -0.16791 0.5474 -3.86777
ALA_1019 -6.41014 0.40874 4.85532 -0.02161 0 0 2.82386 -3.19501 -0 -0 -2.45001 -0.37313 0 0 -0.55755 0 0 0.02342 0.10887 0 0 0 -0.34666 0 1.8394 -0.44989 0.45777 -3.28661
LEU_1020 -10.1473 1.10352 3.69575 -0.49627 0.24904 0.11141 3.03319 -3.17566 -0.02042 -0.09422 -1.67031 0.24579 0 0 0 0 0 0.03895 0.09646 0.53585 0.39775 0 -0.26588 0 0.18072 -0.37186 0.63159 -5.92191
ARG_1021 -10.3542 1.03616 9.61926 -1.10671 0.37815 0.75377 4.67219 -4.53683 -0.03733 -0.20198 -5.29249 0.41597 0 0 -0.31 0 0 0.01927 -0.03795 0.01137 3.50147 0 -0.18288 0 -1.2888 -0.37209 0.86499 -2.44864
HIS_D_1022 -4.55557 0.28313 4.73488 -0.38403 0.01393 0.47299 1.75685 -2.31518 -0 -0 -1.84888 -0.41814 0 0 0 0 0 0.10227 -0.01633 0 0 2.50897 -0.08467 0 -0.45461 -0.45122 0.64598 -0.00963
HIS_D_1023 -7.15643 0.71404 6.63575 -0.40893 0.04163 0.50545 3.47341 -3.35117 -0 -0 -3.71433 -0.41819 0 0 -0.55755 0 0 0.02245 -0.04866 0.08785 0 2.33231 -0.5025 0 -0.45461 -0.22831 0.46608 -2.56168
THR_1024 -6.66307 0.71056 5.6556 -0.21309 0.30305 0.0791 3.51476 -3.04169 -0.01472 -0.09117 -2.9444 -0.16169 0 0 0 0 0 0.04993 0.05654 0.17086 0.06752 0 0.05396 2.31501 -1.0874 0.12951 0.72009 -0.39076
ASN_1025 -5.05187 0.63049 4.42064 -0.182 0.03037 0.27443 1.6752 -2.19127 -0 -0 -1.08295 -0.32705 0 0 0 0 0 0.07574 0.00878 0.0597 0 1.49482 0.50147 0 -0.93687 0.27258 0.6197 0.29192
LEU_1026 -7.90295 0.71587 3.69462 -0.68061 0.187 0.2508 2.16831 -2.64264 -0 -0 -1.04146 0.10805 0 0 0 0 0 0.04981 -0.01556 0.02276 0.81504 0 -0.20504 0 0.18072 0.09476 0.315 -3.88553
LEU_1027 -9.33043 1.15247 3.29741 -0.4795 0.19389 0.10708 2.67916 -2.92095 -0 -0 -2.04599 0.25024 0 0 0 0 0 0.03554 -0.02568 0.03663 0.42156 0 -0.25927 0 0.18072 -0.12336 0.52646 -6.30403
ILE_1028 -9.09321 0.72561 4.69061 -0.66013 0.48295 0.14729 3.08294 -3.09395 -0 -0 -3.01382 0.27328 0 0 0 0 0 0.03026 -0.05139 0.06821 0.55827 0 -0.39038 0 0.73287 -0.13895 0.65139 -4.99813
ILE_1029 -9.58632 1.59179 5.68337 -0.49878 0.29308 0.10189 3.17772 -3.41694 -0.01472 -0.09117 -2.36948 0.0123 0 0 0 0 0 0.08997 -0.05418 0.13125 0.52358 0 -0.44374 0 0.73287 0.00507 0.72738 -3.40508
LEU_1030 -8.93123 0.96312 4.04003 -0.46984 0.17875 0.10336 2.82375 -2.85157 -0 -0 -2.12931 0.23678 0 0 0 0 0 0.04632 0.0107 0.09675 0.32545 0 -0.28162 0 0.18072 -0.15018 0.72935 -5.07865
PHE_1031 -10.5804 2.25124 3.08762 -0.61001 0.18054 0.3027 2.35262 -2.88026 -0 -0 -1.27306 -0.06773 0 0 0 0 0 0.06999 0.1484 0.08877 0 2.89259 0.07884 0 1.0402 -0.24485 0.59669 -2.56615
SER_1032 -5.38008 0.39157 5.84058 -0.02831 0 0.06418 2.99697 -2.83592 -0.0158 -0.05878 -2.81425 -0.56407 0 0 0 0 0 0.03126 0.01792 0.01176 0.79641 0 0.32297 0.81608 -0.77834 -0.0202 0.49707 -0.70899
MET_1033 -9.45929 1.4083 5.95653 -0.48254 0.05663 0.12799 3.32391 -3.08489 -0.00139 -0.00542 -2.55595 0.00239 0 0 0 0 0 0.06217 0.00661 0.12116 1.04287 0 -0.04632 0 0.60916 -0.0197 0.71142 -2.22637
MET_1034 -9.78334 1.47869 5.18053 -0.21499 0.01296 0.08056 3.15949 -3.14865 -0.00395 -0.05473 -3.22632 -0.21707 0 0 0 0 0 0.05021 -0.14986 0.05102 2.39234 0 0.05466 0 0.60916 -0.13771 0.99903 -2.86795
LEU_1035 -8.06611 1.54513 4.73805 -0.47083 0.11521 0.11325 2.87053 -3.11057 -0 -0 -1.60713 0.1847 0 0 0 0 0 0.19929 0.04412 0.08559 0.27951 0 -0.28099 0 0.18072 -0.24505 0.95815 -2.46645
MET_1036 -9.14223 2.66636 3.96639 -0.63983 0.54578 0.15469 2.14258 -2.37828 -0.03608 -0.11246 -1.21444 0.09537 0 0 0 0 0 0.17066 -0.00507 1.13585 1.8661 0 0.04065 0 0.60916 -0.31925 1.24478 0.79071
THR_1037 -5.96657 0.95296 4.39446 -0.13655 0.10316 0.06769 2.38886 -2.42691 -0.00139 -0.00542 -2.0666 -0.29908 0 0 -0.56689 0 0 0.02713 -0.03051 0.04305 0.12316 0 0.02136 4.27594 -1.0874 -0.31932 0.96301 0.45414
GLY_1038 -1.92441 0.2793 2.20605 -5e-05 0 0 1.12612 -1.06146 -0.00075 -0.00362 -0.81343 -0.39479 0 0 0 0 0 0.00412 -0.16959 0 0 0 -1.45354 0 0.83697 -0.74215 0.41147 -1.69975
MET_1039 -8.08375 1.06271 5.72362 -0.6627 0.15489 0.24913 2.21632 -2.57442 -0 -0 -1.18025 0.04639 0 0 -0.56689 0 0 0.02085 -0.0607 0.02871 3.70317 0 0.30227 0 0.60916 -0.72346 1.18448 1.44951
PRO_1040 -2.41244 0.38791 1.43539 -0.07085 0 0.04378 0.6154 -0.68362 -0.00783 -0.09 0.6322 0.58697 0 0 0 0 0 0.01054 -0.18405 0.03505 0.33025 0 -0.65274 0 -2.4119 -0.14669 1.20745 -1.3752
GLN_1041 -6.64676 0.89337 5.04215 -0.38329 0.12477 0.40214 2.30917 -2.43632 -0 -2e-05 -2.0532 -0.53752 0 0 -1.86456 0 0 0.01914 -0.05988 0.14502 0 2.97495 -0.21319 0 -0.18838 -0.30951 0.80267 -1.97925
LEU_1042 -8.2356 1.95442 2.66529 -0.54736 0.30259 0.1743 1.64368 -2.29285 -0.0032 -0.05111 -0.88943 -0.03024 0 0 0 0 0 0.04946 -0.01059 0.13183 1.00626 0 0.08682 0 0.18072 0.53722 1.36959 -1.95818
THR_1043 -2.78775 0.21582 2.80687 -0.1093 0.06672 0.06005 1.08025 -1.53981 -0.00783 -0.09 -0.86858 -1.14113 0 0 -0.5644 0 0 0.06502 -0.06866 0.02229 0.14601 0 -0.69692 2.27152 -1.0874 0.82224 1.08897 -0.31603
SER_1044 -5.13953 0.57369 6.05605 -0.02465 0 0.04449 3.37076 -2.67932 -9e-05 -0.00046 -2.77373 -1.23202 0 0 -1.68347 0 0 0.01427 0.01068 0.12891 2.2129 0 -0.47189 0.68491 -0.77834 -0.16986 0.47554 -1.38114
LYS_1045 -4.40121 0.38447 4.36757 -0.4142 0.07199 0.20629 2.04335 -1.99667 -0.00059 -0.00958 -1.16861 0.10286 0 0 0 0 0 0.04063 -0.05254 0.01661 1.50509 0 -0.02912 0 -1.5107 -0.43118 0.3143 -0.96125
GLU_1046 -3.78111 0.48535 4.41877 -0.22 0.02829 0.31442 1.151 -1.87306 -0.01971 -0.13297 -0.53873 -0.61216 0 0 -0.96663 0 0 0.01616 -0.04176 0.00013 0 3.17294 -0.31969 0 -2.7348 -0.67522 0.17434 -2.15444
ASP_1047 -5.96523 0.59908 7.54466 -0.09411 0.0002 0.27398 4.0028 -3.43263 -0.01863 -0.09415 -4.73293 -0.46039 0 0 -1.28123 0 0 0.03792 -0.04437 0.03415 0 2.313 -0.12554 0 -2.3716 -0.416 0.57366 -3.65738
ILE_1048 -8.78876 1.13061 3.59265 -0.6991 0.68608 0.16801 2.85968 -2.79746 -0 -0 -1.80814 0.17626 0 0 0 0 0 0.02179 -0.07684 0.26103 0.98515 0 -0.04483 0 0.73287 -0.16286 0.90852 -2.85535
GLU_1049 -6.7609 0.66003 7.63766 -0.21966 0.01986 0.30413 2.66645 -3.39737 -0.01971 -0.13297 -2.60078 -0.59804 0 0 0 0 0 0.04997 0.10907 0.08329 0 3.43403 -0.25062 0 -2.7348 -0.24961 0.53097 -1.46899
TYR_1050 -8.83887 0.93911 5.43624 -0.98448 0.14314 0.45051 3.33768 -3.45893 -0.01456 -0.16399 -3.81213 -0.29618 0 0 -0.55604 0 0 0.01781 0.03994 0.15081 0 1.98621 -0.27687 0.08478 1.2797 -0.1101 0.46385 -4.18237
ILE_1051 -9.50539 1.72439 3.19242 -0.67146 0.59658 0.14513 3.11092 -2.94375 -0.01863 -0.09415 -1.9672 0.31696 0 0 0 0 0 0.07396 -0.05413 0.17914 0.56468 0 -0.4146 0 0.73287 0.00156 0.64956 -4.38114
ARG_1052 -8.0864 0.66451 7.44711 -0.75365 0.12352 0.50438 2.59834 -3.49901 -0 -0 -2.77509 0.33505 0 0 0 0 0 0.02229 0.0751 0.06898 2.50213 0 -0.15789 0 -1.2888 -0.13407 0.5274 -1.8261
ASP_1053 -3.99428 0.29973 5.455 -0.10491 0.00984 0.32059 2.22851 -2.57754 -0 -0 -2.04748 -0.1655 0 0 0 0 0 0.0113 -0.01976 0.00773 0 1.91141 0.02701 0 -2.3716 -0.1773 0.4125 -0.77476
ALA_1054 -5.49297 0.39747 2.48001 -0.02276 0 0 2.88782 -2.28886 -0 -0 -2.37571 -0.37114 0 0 -0.72383 0 0 0.02343 0.02196 0 0 0 -0.36723 0 1.8394 -0.3969 0.34701 -4.04232
LEU_1055 -9.27917 0.7216 3.28943 -0.51146 0.19607 0.16211 2.50153 -2.77887 -0.01246 -0.05257 -2.51175 0.09288 0 0 -0.31 0 0 0.07938 -0.07395 0.07213 0.09129 0 -0.11665 0 0.18072 -0.60191 0.41857 -8.44306
THR_1056 -6.41437 0.51521 5.67701 -0.1787 0.0858 0.13976 3.30176 -2.9985 -0.00412 -0.01863 -2.36514 -1.49298 0 0 0 0 0 0.03416 0.37967 0.15651 0.69557 0 1.00005 2.36224 -1.0874 1.32041 0.49412 1.6024
VAL_1057 -5.1231 0.88666 2.48645 -0.33195 0.36148 0.07677 1.71779 -1.77939 -0 -0 -0.34176 -0.24202 0 0 0 0 0 0.36456 -0.06653 5e-05 0.34637 0 -0.00346 0 1.9342 1.48804 0.52225 2.2964
GLY_1058 -1.30239 0.09495 1.39569 -6e-05 0 0 0.00117 -0.67691 -0 -0 -0.06957 -0.38075 0 0 0 0 0 0.12544 -0.07745 0 0 0 0.22626 0 0.83697 -0.08081 0.42319 0.51574
LYS_1059 -3.86034 0.3345 4.16841 -0.49338 0.1584 0.29242 1.36619 -1.69342 -0.02426 -0.14441 -1.06536 0.11615 0 0 0 0 0 0.01085 -0.01977 0.02049 1.71212 0 -0.03977 0 -1.5107 0.12261 0.2474 -0.30187
ASN_1060 -5.14275 0.34011 6.69325 -0.21271 0.00533 0.30325 3.50146 -2.97373 -0 -0 -4.22598 -0.47582 0 0 -2.12677 0 0 0.01425 0.00467 0.00305 0 3.32803 0.21708 0 -0.93687 0.06024 0.3478 -1.27612
GLU_1061 -5.09689 0.41093 5.15788 -0.45065 0.16166 1.39622 2.39526 -2.52908 -0.02683 -0.16046 -1.79016 -2.96392 0 0 0 0 0 0.02958 -0.03802 0.02087 0 3.87857 -0.29356 0 -2.7348 -0.31635 0.2771 -2.67265
GLU_1062 -4.59843 0.33039 6.08905 -0.45865 0.06173 0.90637 2.54232 -2.57764 -0.02683 -0.16046 -3.52386 -0.45374 0 0 -1.24434 -0.65282 0 0.04627 -0.04615 0.00367 0 3.25854 -0.36748 0 -2.7348 -0.58861 0.16656 -4.02891
ASP_1063 -5.36094 0.39465 6.87247 -0.10016 6e-05 0.28782 3.41005 -3.01439 -0 -0 -3.95031 -0.5586 0 0 -0.88244 0 0 0.03343 0.03133 0.05632 0 2.43592 -0.18 0 -2.3716 -0.44073 0.59579 -2.74133
ALA_1064 -6.32886 0.48988 4.27019 -0.02105 0 0 2.77769 -2.89864 -0.01641 -0.14575 -2.19349 -0.35642 0 0 0 0 0 0.00683 0.04594 0 0 0 -0.18498 0 1.8394 -0.28317 0.62359 -2.37525
LYS_1065 -6.97291 0.67369 6.85947 -0.43961 0.10701 0.22118 3.20744 -3.15466 -0 -0 -4.3708 0.12335 0 0 0 -0.65282 0 0.00182 -0.017 0.11449 2.61434 0 0.04115 0 -1.5107 -0.29685 0.34436 -3.10707
LYS_1066 -5.15693 0.48057 7.87469 -0.7682 0.11912 0.73816 3.89526 -3.34887 -0 -0 -6.06902 0.04135 0 0 0 -0.78652 0 0.00596 -0.02324 0.17491 2.90712 0 0.04762 0 -1.5107 -0.20639 0.48543 -1.09967
TYR_1067 -7.96481 0.66439 5.87236 -0.89526 0.03867 0.30621 3.22751 -3.20342 -0.02301 -0.1341 -2.88673 -0.3079 0 0 0 0 0 0.00734 -0.00692 0.05265 0 1.76299 -0.4651 0.00683 1.2797 0.01688 0.3624 -2.28932
PHE_1068 -9.87489 1.17885 3.64499 -1.08422 0.13932 0.39837 2.38691 -2.781 -0 -0 -2.10043 0.04974 0 0 0 0 0 0.03664 -0.00597 0.1043 0 1.86996 -0.34403 0 1.0402 0.04692 0.71392 -4.58042
LEU_1069 -6.99968 0.57297 5.06824 -0.49109 0.26464 0.11953 2.73719 -2.91273 -0.00267 -0.03729 -2.05578 0.22968 0 0 0 0 0 0.01328 0.13432 0.04288 0.29107 0 -0.2908 0 0.18072 -0.21942 0.82582 -2.52911
ASP_1070 -5.6646 0.68723 8.60719 -0.10522 0.01183 0.32135 4.46582 -3.71697 -0 -0 -7.01826 -0.27336 0 0 0 -0.78652 0 0.00714 0.01242 0.06505 0 1.69932 0.12121 0 -2.3716 -0.37526 0.46691 -3.8463
GLN_1071 -8.60376 0.78401 6.56502 -0.50973 0.04391 0.51121 3.81055 -3.49221 -0.02301 -0.1341 -3.24631 -0.261 0 0 0 -0.93559 0 0.03929 0.32364 0.15092 0 2.99909 -0.23075 0 -0.18838 -0.37834 0.73415 -2.04138
ILE_1072 -8.21107 0.70121 4.19787 -0.48606 0.3705 0.09959 2.85011 -2.7804 -0 -0 -2.21542 -0.07906 0 0 0 0 0 0.02474 -0.04904 0.02507 0.58438 0 -0.42351 0 0.73287 -0.1996 0.83236 -4.02547
GLU_1073 -5.62029 0.23768 7.0865 -0.41571 0.04863 0.80815 3.09389 -3.19148 -0 -0 -2.6999 -0.41732 0 0 0 0 0 0.00913 0.09839 0.01403 0 3.34917 -0.32059 0 -2.7348 -0.33157 0.55851 -0.42757
VAL_1074 -5.55903 0.42065 5.15014 -0.30961 0.20731 0.07123 2.57436 -2.71866 -0 -0 -2.01016 -0.13828 0 0 0 0 0 0.0695 0.16644 0.0173 0.05762 0 -0.25887 0 1.9342 -0.35825 0.4072 -0.27691
CYS_1075 -7.31997 1.69094 5.34096 -0.06654 0.14362 0.08248 2.90164 -2.76844 -0.01154 -0.10273 -2.2352 -0.33103 0 0 0 0 0 0.10613 -0.01478 0.94604 0.65529 0 0.23513 0 3.6196 0.40916 1.07574 4.3565
ARG_1076 -7.71033 0.40428 6.35879 -0.43485 0.04135 0.21235 2.43528 -3.17903 -0 -0 -0.8128 0.33648 0 0 0 0 0 0.01731 0.05185 0.03099 2.07407 0 -0.14529 0 -1.2888 0.19425 1.06426 -0.34984
ASP_1077 -2.99534 0.1326 4.20598 -0.10926 0.00832 0.33464 1.33609 -1.88242 -0 -0 -0.97435 -0.41004 0 0 0 0 0 0.0699 0.0016 0.0307 0 1.69476 0.0937 0 -2.3716 -0.4514 0.33517 -0.95096
LYS_1078 -4.72089 0.26696 4.73659 -0.30706 0.03799 0.1419 2.50405 -2.1991 -0 -0 -2.77051 -0.06363 0 0 0 0 0 0.01914 0.11211 0.0058 1.97303 0 -0.09131 0 -1.5107 -0.1615 0.22482 -1.80232
GLY_1079 -3.41577 0.28687 3.55543 -0.00017 0 0 1.93642 -1.82386 -0.03394 -0.20852 -1.54218 -0.27142 0 0 0 0 0 0.01513 -0.21865 0 0 0 -1.33343 0 0.83697 -0.00362 0.21628 -2.00446
TRP_1080 -10.025 1.32731 4.80609 -0.98876 0.21499 0.3355 2.663 -2.80807 -0 -0 -3.11747 -0.50808 0 0 0 -0.4537 0 0.0125 -0.07328 0.03968 0 2.00013 0.00885 0 1.6906 -0.1237 0.55692 -4.44249
THR_1081 -4.45448 0.38719 4.88138 -0.20977 0.19192 0.07785 2.53001 -2.36612 -0 -0 -3.09052 -0.16116 0 0 0 0 0 0.05454 -0.00135 0.00042 0.12365 0 0.12322 2.29068 -1.0874 -0.04859 0.61277 -0.14575
VAL_1082 -5.61507 0.61881 3.70699 -0.30912 0.24484 0.06947 1.97769 -2.30418 -0 -0 -0.95993 -0.093 0 0 0 0 0 0.0453 -0.05461 0.00064 0.03724 0 -0.38773 0 1.9342 0.07701 0.29442 -0.71703
GLN_1083 -9.08983 0.57705 6.6077 -0.61052 0.06266 0.62819 3.36111 -3.56281 -0.0224 -0.10579 -3.08977 -0.31679 0 0 -1.93915 0 0 0.10361 0.07432 0.00058 0 2.8049 -0.25298 0 -0.18838 -0.14849 0.28139 -4.82539
PHE_1084 -6.8917 0.6443 5.04766 -0.89962 0.05286 0.31042 2.77447 -2.87252 -0 -0 -2.52608 0.01647 0 0 0 0 0 0.0106 0.02384 0.08949 0 1.95307 -0.25747 0 1.0402 -0.2071 0.36424 -1.32687
ASN_1085 -5.4252 0.25785 5.52759 -0.17918 0.04483 0.2657 2.49196 -2.85702 -0 -0 -1.95863 -0.30999 0 0 0 0 0 0.00495 0.14888 0.00056 0 1.42109 0.34575 0 -0.93687 -0.00021 0.3358 -0.82215
TRP_1086 -9.41668 1.15547 6.36166 -0.99043 0.04319 0.25388 2.81187 -3.60791 -0.00689 -0.05065 -2.60275 -0.5164 0 0 0 0 0 0.05468 0.04493 0.61394 0 2.20286 -0.16848 0 1.6906 -0.05265 0.55744 -1.62232
PHE_1087 -8.52225 0.64685 5.29573 -0.8143 0.03841 0.26848 2.7517 -3.38523 -0.01184 -0.08962 -2.33709 -0.05993 0 0 0 0 0 0.08521 0.0005 0.0045 0 1.82922 -0.46024 0 1.0402 -0.04258 0.56851 -3.19379
LEU_1088 -5.46414 0.40931 3.7955 -0.48935 0.20422 0.11669 1.88691 -2.18494 -0 -0 -1.35618 0.243 0 0 0 0 0 0.28794 0.06375 0.03399 0.33507 0 -0.25197 0 0.18072 -0.11965 0.35697 -1.95216
HIS_1089 -4.2481 0.23824 4.65318 -0.39751 0.00763 0.46908 2.27563 -2.29538 -0 -0 -2.24441 -0.18772 0 0 0 0 0 0.45662 -0.0411 0.00019 0 2.17293 -0.08864 0 -0.45461 -0.04815 0.4352 0.70309
LEU_1090 -6.18984 0.44788 4.50181 -0.4962 0.2439 0.11762 2.35709 -2.55431 -0 -0 -2.52719 0.24389 0 0 0 0 0 0.18165 -0.00746 0.0724 0.32764 0 -0.28889 0 0.18072 -0.06186 0.38845 -3.06269
VAL_1091 -5.59515 0.37494 4.18496 -0.3159 0.22709 0.07243 2.35451 -2.40943 -0.00689 -0.05065 -1.98799 -0.16416 0 0 0 0 0 0.06056 -0.03655 0.0095 0.08373 0 -0.27052 0 1.9342 -0.23351 0.2597 -1.50912
LEU_1092 -4.91865 0.2997 5.0885 -0.48724 0.23602 0.11489 2.42389 -2.50298 -0.01184 -0.08962 -1.65183 0.22662 0 0 0 0 0 0.00818 0.06474 0.01464 0.34908 0 -0.27216 0 0.18072 -0.2312 0.25691 -0.90165
GLY_1093 -3.72131 0.18122 4.40665 -4e-05 0 0 1.94715 -2.22462 -0.01275 -0.11249 -2.0312 -0.4205 0 0 0 0 0 0.00561 0.0007 0 0 0 0.55182 0 0.83697 0.12132 0.24075 -0.23073
ILE_1094 -6.14973 0.57867 4.42292 -0.50481 0.33364 0.10392 2.20701 -2.52014 -0 -0 -1.31784 -0.03446 0 0 0 0 0 0.01184 0.0312 0.02807 0.55318 0 -0.42089 0 0.73287 0.28149 0.3265 -1.33655
LYS_1095 -4.71412 0.31732 4.83409 -0.29968 0.02775 0.13067 2.15803 -2.29089 -0 -0 -1.63394 -0.01469 0 0 0 0 0 0.00294 0.05622 0.02183 1.72406 0 -0.01665 0 -1.5107 -0.23598 0.36345 -1.08031
GLN_1096 -3.88906 0.45629 4.70309 -0.26307 0.05244 0.20595 2.25816 -2.2161 -0.01275 -0.11249 -1.9195 -0.49169 0 0 0 0 0 0.00879 0.00256 0.10594 0 2.76602 -0.22728 0 -0.18838 -0.42497 0.43088 1.24483
GLY_1097 -4.28804 0.81288 4.83041 -4e-05 0 0 2.50979 -2.49039 -0 -0 -1.1705 -0.42743 0 0 0 0 0 0.00053 -0.2345 0 0 0 0.25449 0 0.83697 0.13866 0.49894 1.27178
GLU_1098 -4.33128 0.64734 6.63565 -0.41446 0.03477 0.7768 3.01055 -2.6772 -1e-05 -0.00013 -4.84526 -0.46766 0 0 0 -0.81962 0 0.00581 -0.13053 0.31586 0 3.82578 -0.26112 0 -2.7348 0.06706 0.31453 -1.04789
LYS_1099 -3.83381 0.51592 6.13271 -0.47489 0.10368 0.31937 2.92851 -2.57672 -0 -0 -4.56433 0.5536 0 0 0 0 0 0.01364 -0.04705 0.02226 1.73425 0 -0.02685 0 -1.5107 -0.40609 0.59383 -0.52266
HIS_1100 -3.97856 0.38553 4.55749 -0.46631 0.02771 0.30678 2.55519 -2.23446 -0 -0 -0.96718 -0.97328 0 0 -1.19233 0 0 0.0068 0.04823 0.02755 0 1.78394 0.03186 0 -0.45461 -0.32229 0.59026 -0.26769
SER_1101 -2.42642 0.10891 2.70689 -0.02848 0.00013 0.04474 0.68944 -1.34947 -0.00097 -0.0203 0.15481 -1.01171 0 0 0 0 0 0.00574 -0.05338 0.00625 0.16994 0 -0.17734 0.60174 -0.77834 -0.49011 0.25271 -1.59522
ALA:CtermProteinFull_1102 -1.94906 0.18514 3.07989 -0.0337 0.00817 0 1.4443 -1.39107 -0 -0 -1.47935 -0.14835 0 0 -1.19233 0 0 0.02266 0 0 0 0 0 0 1.8394 -0.31496 0.21501 0.28575
VRT_1103 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 166.518 0 0 0 0 0 0 0 0 0 166.518
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 91286 DOMAINID 88821 MODEL 2 2021-07-10_00000312_1_11
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 1006.177 tmscore: 0.75437 7kkeA_203 prob: 100 ident: 88.41
ATOM      1  N   MET A   1      12.922  19.698 -16.331  1.00 40.610          N  
ATOM      2  CA  MET A   1      14.276  19.180 -16.173  1.00 40.220          C  
ATOM      3  C   MET A   1      14.915  19.557 -14.845  1.00 39.840          C  
ATOM      4  O   MET A   1      15.394  18.685 -14.112  1.00 39.690          O  
ATOM      5  CB  MET A   1      15.167  19.664 -17.314  1.00 56.460          C  
ATOM      6  CG  MET A   1      14.811  19.079 -18.650  1.00 56.460          C  
ATOM      7  SD  MET A   1      14.834  17.301 -18.612  1.00 56.460          S  
ATOM      8  CE  MET A   1      16.575  16.917 -18.419  1.00 56.460          C  
ATOM      9 1H   MET A   1      12.455  19.184 -17.064  1.00 48.730          H  
ATOM     10 2H   MET A   1      12.429  19.557 -15.464  1.00 48.730          H  
ATOM     11 3H   MET A   1      12.936  20.680 -16.564  1.00 48.730          H  
ATOM     12  HA  MET A   1      14.224  18.094 -16.195  1.00 48.260          H  
ATOM     13 1HB  MET A   1      15.088  20.743 -17.407  1.00 67.760          H  
ATOM     14 2HB  MET A   1      16.207  19.446 -17.089  1.00 67.760          H  
ATOM     15 1HG  MET A   1      13.827  19.411 -18.967  1.00 67.760          H  
ATOM     16 2HG  MET A   1      15.532  19.412 -19.398  1.00 67.760          H  
ATOM     17 1HE  MET A   1      16.711  15.836 -18.408  1.00 67.760          H  
ATOM     18 2HE  MET A   1      17.125  17.333 -19.258  1.00 67.760          H  
ATOM     19 3HE  MET A   1      16.957  17.333 -17.490  1.00 67.760          H  
ATOM     20  N   GLU A   2      14.918  20.856 -14.536  1.00 39.680          N  
ATOM     21  CA  GLU A   2      15.538  21.373 -13.313  1.00 39.340          C  
ATOM     22  C   GLU A   2      14.536  21.971 -12.320  1.00 39.280          C  
ATOM     23  O   GLU A   2      14.893  22.840 -11.527  1.00 39.510          O  
ATOM     24  CB  GLU A   2      16.605  22.415 -13.670  1.00 55.210          C  
ATOM     25  CG  GLU A   2      17.785  21.863 -14.485  1.00 55.210          C  
ATOM     26  CD  GLU A   2      18.874  22.897 -14.744  1.00 55.210          C  
ATOM     27  OE1 GLU A   2      18.696  24.031 -14.370  1.00 55.210          O  
ATOM     28  OE2 GLU A   2      19.879  22.540 -15.312  1.00 55.210          O  
ATOM     29  H   GLU A   2      14.514  21.535 -15.166  1.00 47.620          H  
ATOM     30  HA  GLU A   2      16.038  20.547 -12.813  1.00 47.210          H  
ATOM     31 1HB  GLU A   2      16.149  23.220 -14.245  1.00 66.250          H  
ATOM     32 2HB  GLU A   2      17.009  22.850 -12.757  1.00 66.250          H  
ATOM     33 1HG  GLU A   2      18.216  21.019 -13.945  1.00 66.250          H  
ATOM     34 2HG  GLU A   2      17.412  21.492 -15.439  1.00 66.250          H  
ATOM     35  N   LEU A   3      13.272  21.541 -12.393  1.00 39.040          N  
ATOM     36  CA  LEU A   3      12.252  22.053 -11.478  1.00 39.020          C  
ATOM     37  C   LEU A   3      12.445  21.501 -10.067  1.00 39.120          C  
ATOM     38  O   LEU A   3      12.106  22.154  -9.080  1.00 39.120          O  
ATOM     39  CB  LEU A   3      10.844  21.696 -11.979  1.00 54.640          C  
ATOM     40  CG  LEU A   3      10.372  22.365 -13.314  1.00 54.640          C  
ATOM     41  CD1 LEU A   3       9.019  21.777 -13.700  1.00 54.640          C  
ATOM     42  CD2 LEU A   3      10.271  23.876 -13.152  1.00 54.640          C  
ATOM     43  H   LEU A   3      13.029  20.834 -13.065  1.00 46.850          H  
ATOM     44  HA  LEU A   3      12.357  23.131 -11.413  1.00 46.820          H  
ATOM     45 1HB  LEU A   3      10.791  20.618 -12.108  1.00 65.560          H  
ATOM     46 2HB  LEU A   3      10.130  21.975 -11.203  1.00 65.560          H  
ATOM     47  HG  LEU A   3      11.077  22.140 -14.107  1.00 65.560          H  
ATOM     48 1HD1 LEU A   3       8.677  22.226 -14.635  1.00 65.560          H  
ATOM     49 2HD1 LEU A   3       9.106  20.701 -13.829  1.00 65.560          H  
ATOM     50 3HD1 LEU A   3       8.298  21.986 -12.917  1.00 65.560          H  
ATOM     51 1HD2 LEU A   3       9.929  24.313 -14.090  1.00 65.560          H  
ATOM     52 2HD2 LEU A   3       9.564  24.107 -12.365  1.00 65.560          H  
ATOM     53 3HD2 LEU A   3      11.236  24.301 -12.902  1.00 65.560          H  
ATOM     54  N   GLU A   4      12.958  20.280  -9.977  1.00 39.250          N  
ATOM     55  CA  GLU A   4      13.214  19.619  -8.710  1.00 39.400          C  
ATOM     56  C   GLU A   4      14.636  19.936  -8.269  1.00 39.520          C  
ATOM     57  O   GLU A   4      15.491  20.229  -9.104  1.00 39.230          O  
ATOM     58  CB  GLU A   4      13.014  18.106  -8.853  1.00 55.100          C  
ATOM     59  CG  GLU A   4      11.567  17.688  -9.168  1.00 55.100          C  
ATOM     60  CD  GLU A   4      11.379  16.184  -9.331  1.00 55.100          C  
ATOM     61  OE1 GLU A   4      12.360  15.481  -9.461  1.00 55.100          O  
ATOM     62  OE2 GLU A   4      10.252  15.743  -9.324  1.00 55.100          O  
ATOM     63  H   GLU A   4      13.190  19.782 -10.820  1.00 47.100          H  
ATOM     64  HA  GLU A   4      12.525  20.004  -7.959  1.00 47.280          H  
ATOM     65 1HB  GLU A   4      13.656  17.732  -9.652  1.00 66.120          H  
ATOM     66 2HB  GLU A   4      13.321  17.610  -7.931  1.00 66.120          H  
ATOM     67 1HG  GLU A   4      10.924  18.036  -8.361  1.00 66.120          H  
ATOM     68 2HG  GLU A   4      11.251  18.189 -10.082  1.00 66.120          H  
ATOM     69  N   ASN A   5      14.893  19.877  -6.971  1.00 39.990          N  
ATOM     70  CA  ASN A   5      16.246  20.081  -6.484  1.00 40.110          C  
ATOM     71  C   ASN A   5      16.985  18.763  -6.543  1.00 39.300          C  
ATOM     72  O   ASN A   5      16.366  17.701  -6.467  1.00 39.210          O  
ATOM     73  CB  ASN A   5      16.237  20.632  -5.075  1.00 56.110          C  
ATOM     74  CG  ASN A   5      15.706  22.027  -5.012  1.00 56.110          C  
ATOM     75  OD1 ASN A   5      16.059  22.885  -5.829  1.00 56.110          O  
ATOM     76  ND2 ASN A   5      14.853  22.277  -4.056  1.00 56.110          N  
ATOM     77  H   ASN A   5      14.147  19.660  -6.326  1.00 47.990          H  
ATOM     78  HA  ASN A   5      16.763  20.782  -7.142  1.00 48.130          H  
ATOM     79 1HB  ASN A   5      15.629  19.992  -4.438  1.00 67.330          H  
ATOM     80 2HB  ASN A   5      17.252  20.622  -4.676  1.00 67.330          H  
ATOM     81 1HD2 ASN A   5      14.462  23.194  -3.964  1.00 67.330          H  
ATOM     82 2HD2 ASN A   5      14.593  21.558  -3.412  1.00 67.330          H  
ATOM     83  N   TYR A   6      18.305  18.820  -6.632  1.00 38.730          N  
ATOM     84  CA  TYR A   6      19.091  17.601  -6.659  1.00 37.950          C  
ATOM     85  C   TYR A   6      20.067  17.515  -5.504  1.00 36.990          C  
ATOM     86  O   TYR A   6      20.565  18.520  -4.997  1.00 36.760          O  
ATOM     87  CB  TYR A   6      19.833  17.477  -7.991  1.00 53.440          C  
ATOM     88  CG  TYR A   6      18.913  17.303  -9.194  1.00 53.440          C  
ATOM     89  CD1 TYR A   6      18.398  18.414  -9.859  1.00 53.440          C  
ATOM     90  CD2 TYR A   6      18.589  16.029  -9.635  1.00 53.440          C  
ATOM     91  CE1 TYR A   6      17.565  18.248 -10.955  1.00 53.440          C  
ATOM     92  CE2 TYR A   6      17.757  15.863 -10.731  1.00 53.440          C  
ATOM     93  CZ  TYR A   6      17.243  16.971 -11.397  1.00 53.440          C  
ATOM     94  OH  TYR A   6      16.404  16.786 -12.502  1.00 53.440          O  
ATOM     95  H   TYR A   6      18.766  19.717  -6.689  1.00 46.480          H  
ATOM     96  HA  TYR A   6      18.416  16.750  -6.571  1.00 45.540          H  
ATOM     97 1HB  TYR A   6      20.445  18.364  -8.151  1.00 64.130          H  
ATOM     98 2HB  TYR A   6      20.507  16.617  -7.947  1.00 64.130          H  
ATOM     99  HD1 TYR A   6      18.644  19.418  -9.517  1.00 64.130          H  
ATOM    100  HD2 TYR A   6      18.989  15.152  -9.117  1.00 64.130          H  
ATOM    101  HE1 TYR A   6      17.165  19.119 -11.463  1.00 64.130          H  
ATOM    102  HE2 TYR A   6      17.507  14.859 -11.072  1.00 64.130          H  
ATOM    103  HH  TYR A   6      16.172  17.650 -12.932  1.00 64.130          H  
ATOM    104  N   LYS A   7      20.335  16.284  -5.122  1.00 36.470          N  
ATOM    105  CA  LYS A   7      21.273  15.913  -4.080  1.00 35.560          C  
ATOM    106  C   LYS A   7      22.620  15.562  -4.691  1.00 34.690          C  
ATOM    107  O   LYS A   7      22.776  15.541  -5.913  1.00 34.340          O  
ATOM    108  CB  LYS A   7      20.720  14.745  -3.261  1.00 50.150          C  
ATOM    109  CG  LYS A   7      19.338  14.999  -2.623  1.00 50.150          C  
ATOM    110  CD  LYS A   7      19.364  16.134  -1.591  1.00 50.150          C  
ATOM    111  CE  LYS A   7      18.017  16.276  -0.888  1.00 50.150          C  
ATOM    112  NZ  LYS A   7      18.010  17.414   0.080  1.00 50.150          N  
ATOM    113  H   LYS A   7      19.835  15.549  -5.603  1.00 43.760          H  
ATOM    114  HA  LYS A   7      21.433  16.768  -3.426  1.00 42.670          H  
ATOM    115 1HB  LYS A   7      20.627  13.871  -3.899  1.00 60.180          H  
ATOM    116 2HB  LYS A   7      21.416  14.490  -2.467  1.00 60.180          H  
ATOM    117 1HG  LYS A   7      18.624  15.254  -3.409  1.00 60.180          H  
ATOM    118 2HG  LYS A   7      18.998  14.084  -2.137  1.00 60.180          H  
ATOM    119 1HD  LYS A   7      20.140  15.943  -0.850  1.00 60.180          H  
ATOM    120 2HD  LYS A   7      19.579  17.079  -2.089  1.00 60.180          H  
ATOM    121 1HE  LYS A   7      17.242  16.444  -1.635  1.00 60.180          H  
ATOM    122 2HE  LYS A   7      17.794  15.355  -0.349  1.00 60.180          H  
ATOM    123 1HZ  LYS A   7      17.103  17.476   0.522  1.00 60.180          H  
ATOM    124 2HZ  LYS A   7      18.717  17.264   0.786  1.00 60.180          H  
ATOM    125 3HZ  LYS A   7      18.204  18.276  -0.412  1.00 60.180          H  
ATOM    126  N   GLN A   8      23.602  15.319  -3.839  1.00 34.510          N  
ATOM    127  CA  GLN A   8      24.938  15.002  -4.306  1.00 33.720          C  
ATOM    128  C   GLN A   8      25.064  13.537  -4.745  1.00 33.160          C  
ATOM    129  O   GLN A   8      24.268  12.683  -4.327  1.00 33.070          O  
ATOM    130  CB  GLN A   8      25.940  15.315  -3.190  1.00 47.520          C  
ATOM    131  CG  GLN A   8      25.991  16.782  -2.820  1.00 47.520          C  
ATOM    132  CD  GLN A   8      26.422  17.628  -3.988  1.00 47.520          C  
ATOM    133  OE1 GLN A   8      27.449  17.358  -4.615  1.00 47.520          O  
ATOM    134  NE2 GLN A   8      25.641  18.650  -4.298  1.00 47.520          N  
ATOM    135  H   GLN A   8      23.413  15.352  -2.848  1.00 41.410          H  
ATOM    136  HA  GLN A   8      25.138  15.648  -5.156  1.00 40.460          H  
ATOM    137 1HB  GLN A   8      25.655  14.764  -2.295  1.00 57.030          H  
ATOM    138 2HB  GLN A   8      26.939  14.982  -3.456  1.00 57.030          H  
ATOM    139 1HG  GLN A   8      25.001  17.109  -2.509  1.00 57.030          H  
ATOM    140 2HG  GLN A   8      26.707  16.923  -2.010  1.00 57.030          H  
ATOM    141 1HE2 GLN A   8      25.876  19.247  -5.065  1.00 57.030          H  
ATOM    142 2HE2 GLN A   8      24.811  18.833  -3.765  1.00 57.030          H  
ATOM    143  N   PRO A   9      25.998  13.224  -5.654  1.00 32.870          N  
ATOM    144  CA  PRO A   9      26.348  11.884  -6.038  1.00 32.390          C  
ATOM    145  C   PRO A   9      27.112  11.236  -4.901  1.00 32.090          C  
ATOM    146  O   PRO A   9      27.781  11.933  -4.140  1.00 32.310          O  
ATOM    147  CB  PRO A   9      27.230  12.090  -7.275  1.00 48.590          C  
ATOM    148  CG  PRO A   9      27.844  13.459  -7.075  1.00 48.590          C  
ATOM    149  CD  PRO A   9      26.770  14.275  -6.366  1.00 48.590          C  
ATOM    150  HA  PRO A   9      25.437  11.336  -6.270  1.00 38.870          H  
ATOM    151 1HB  PRO A   9      27.991  11.293  -7.320  1.00 58.300          H  
ATOM    152 2HB  PRO A   9      26.633  12.010  -8.196  1.00 58.300          H  
ATOM    153 1HG  PRO A   9      28.765  13.373  -6.472  1.00 58.300          H  
ATOM    154 2HG  PRO A   9      28.139  13.892  -8.045  1.00 58.300          H  
ATOM    155 1HD  PRO A   9      27.274  14.958  -5.679  1.00 58.300          H  
ATOM    156 2HD  PRO A   9      26.134  14.804  -7.092  1.00 58.300          H  
ATOM    157  N   VAL A  10      27.049   9.924  -4.826  1.00 31.580          N  
ATOM    158  CA  VAL A  10      27.823   9.158  -3.883  1.00 31.270          C  
ATOM    159  C   VAL A  10      29.183   8.901  -4.471  1.00 30.430          C  
ATOM    160  O   VAL A  10      29.314   8.350  -5.564  1.00 30.290          O  
ATOM    161  CB  VAL A  10      27.112   7.830  -3.521  1.00 43.900          C  
ATOM    162  CG1 VAL A  10      27.996   6.958  -2.625  1.00 43.900          C  
ATOM    163  CG2 VAL A  10      25.816   8.141  -2.747  1.00 43.900          C  
ATOM    164  H   VAL A  10      26.482   9.425  -5.483  1.00 37.900          H  
ATOM    165  HA  VAL A  10      27.944   9.743  -2.971  1.00 37.520          H  
ATOM    166  HB  VAL A  10      26.886   7.276  -4.429  1.00 52.680          H  
ATOM    167 1HG1 VAL A  10      27.453   6.038  -2.386  1.00 52.680          H  
ATOM    168 2HG1 VAL A  10      28.924   6.700  -3.139  1.00 52.680          H  
ATOM    169 3HG1 VAL A  10      28.228   7.491  -1.706  1.00 52.680          H  
ATOM    170 1HG2 VAL A  10      25.306   7.205  -2.490  1.00 52.680          H  
ATOM    171 2HG2 VAL A  10      26.066   8.676  -1.835  1.00 52.680          H  
ATOM    172 3HG2 VAL A  10      25.151   8.747  -3.316  1.00 52.680          H  
ATOM    173  N   VAL A  11      30.190   9.307  -3.732  1.00 29.930          N  
ATOM    174  CA  VAL A  11      31.563   9.178  -4.142  1.00 29.160          C  
ATOM    175  C   VAL A  11      32.231   8.171  -3.224  1.00 28.860          C  
ATOM    176  O   VAL A  11      32.286   8.353  -2.012  1.00 28.840          O  
ATOM    177  CB  VAL A  11      32.231  10.569  -4.098  1.00 41.130          C  
ATOM    178  CG1 VAL A  11      33.693  10.490  -4.490  1.00 41.130          C  
ATOM    179  CG2 VAL A  11      31.467  11.510  -5.037  1.00 41.130          C  
ATOM    180  H   VAL A  11      29.976   9.743  -2.844  1.00 35.920          H  
ATOM    181  HA  VAL A  11      31.598   8.804  -5.166  1.00 34.990          H  
ATOM    182  HB  VAL A  11      32.181  10.962  -3.081  1.00 49.360          H  
ATOM    183 1HG1 VAL A  11      34.132  11.488  -4.444  1.00 49.360          H  
ATOM    184 2HG1 VAL A  11      34.198   9.862  -3.807  1.00 49.360          H  
ATOM    185 3HG1 VAL A  11      33.788  10.100  -5.503  1.00 49.360          H  
ATOM    186 1HG2 VAL A  11      31.920  12.501  -4.997  1.00 49.360          H  
ATOM    187 2HG2 VAL A  11      31.511  11.127  -6.055  1.00 49.360          H  
ATOM    188 3HG2 VAL A  11      30.424  11.585  -4.726  1.00 49.360          H  
ATOM    189  N   LEU A  12      32.805   7.126  -3.805  1.00 28.690          N  
ATOM    190  CA  LEU A  12      33.386   6.048  -3.002  1.00 28.450          C  
ATOM    191  C   LEU A  12      34.747   6.426  -2.433  1.00 27.730          C  
ATOM    192  O   LEU A  12      35.336   5.697  -1.637  1.00 27.030          O  
ATOM    193  CB  LEU A  12      33.513   4.783  -3.857  1.00 39.930          C  
ATOM    194  CG  LEU A  12      32.176   4.161  -4.399  1.00 39.930          C  
ATOM    195  CD1 LEU A  12      32.520   2.994  -5.317  1.00 39.930          C  
ATOM    196  CD2 LEU A  12      31.276   3.691  -3.247  1.00 39.930          C  
ATOM    197  H   LEU A  12      32.757   7.048  -4.813  1.00 34.430          H  
ATOM    198  HA  LEU A  12      32.729   5.854  -2.158  1.00 34.140          H  
ATOM    199 1HB  LEU A  12      34.144   5.011  -4.714  1.00 47.910          H  
ATOM    200 2HB  LEU A  12      34.015   4.020  -3.263  1.00 47.910          H  
ATOM    201  HG  LEU A  12      31.638   4.906  -4.985  1.00 47.910          H  
ATOM    202 1HD1 LEU A  12      31.600   2.563  -5.718  1.00 47.910          H  
ATOM    203 2HD1 LEU A  12      33.142   3.345  -6.141  1.00 47.910          H  
ATOM    204 3HD1 LEU A  12      33.060   2.235  -4.753  1.00 47.910          H  
ATOM    205 1HD2 LEU A  12      30.362   3.258  -3.661  1.00 47.910          H  
ATOM    206 2HD2 LEU A  12      31.799   2.936  -2.660  1.00 47.910          H  
ATOM    207 3HD2 LEU A  12      31.009   4.526  -2.607  1.00 47.910          H  
ATOM    208  N   ARG A  13      35.233   7.583  -2.846  1.00 27.970          N  
ATOM    209  CA  ARG A  13      36.492   8.134  -2.390  1.00 27.380          C  
ATOM    210  C   ARG A  13      36.282   9.065  -1.191  1.00 26.810          C  
ATOM    211  O   ARG A  13      37.250   9.622  -0.671  1.00 27.140          O  
ATOM    212  CB  ARG A  13      37.156   8.925  -3.501  1.00 38.570          C  
ATOM    213  CG  ARG A  13      37.574   8.111  -4.700  1.00 38.570          C  
ATOM    214  CD  ARG A  13      38.350   8.930  -5.665  1.00 38.570          C  
ATOM    215  NE  ARG A  13      37.539  10.031  -6.204  1.00 38.570          N  
ATOM    216  CZ  ARG A  13      36.703   9.954  -7.269  1.00 38.570          C  
ATOM    217  NH1 ARG A  13      36.549   8.823  -7.931  1.00 38.570          N  
ATOM    218  NH2 ARG A  13      36.030  11.031  -7.645  1.00 38.570          N  
ATOM    219  H   ARG A  13      34.674   8.101  -3.502  1.00 33.560          H  
ATOM    220  HA  ARG A  13      37.145   7.315  -2.090  1.00 32.860          H  
ATOM    221 1HB  ARG A  13      36.499   9.712  -3.835  1.00 46.280          H  
ATOM    222 2HB  ARG A  13      38.052   9.402  -3.107  1.00 46.280          H  
ATOM    223 1HG  ARG A  13      38.197   7.281  -4.371  1.00 46.280          H  
ATOM    224 2HG  ARG A  13      36.688   7.722  -5.198  1.00 46.280          H  
ATOM    225 1HD  ARG A  13      39.211   9.362  -5.155  1.00 46.280          H  
ATOM    226 2HD  ARG A  13      38.697   8.310  -6.489  1.00 46.280          H  
ATOM    227  HE  ARG A  13      37.619  10.929  -5.742  1.00 46.280          H  
ATOM    228 1HH1 ARG A  13      37.057   7.997  -7.654  1.00 46.280          H  
ATOM    229 2HH1 ARG A  13      35.922   8.781  -8.724  1.00 46.280          H  
ATOM    230 1HH2 ARG A  13      36.143  11.900  -7.141  1.00 46.280          H  
ATOM    231 2HH2 ARG A  13      35.403  10.988  -8.436  1.00 46.280          H  
ATOM    232  N   GLU A  14      35.027   9.268  -0.769  1.00 26.040          N  
ATOM    233  CA  GLU A  14      34.751  10.157   0.354  1.00 25.500          C  
ATOM    234  C   GLU A  14      34.286   9.385   1.585  1.00 25.410          C  
ATOM    235  O   GLU A  14      33.558   8.398   1.485  1.00 25.240          O  
ATOM    236  CB  GLU A  14      33.721  11.218  -0.040  1.00 35.920          C  
ATOM    237  CG  GLU A  14      34.221  12.219  -1.090  1.00 35.920          C  
ATOM    238  CD  GLU A  14      33.191  13.268  -1.446  1.00 35.920          C  
ATOM    239  OE1 GLU A  14      32.063  13.101  -1.056  1.00 35.920          O  
ATOM    240  OE2 GLU A  14      33.532  14.224  -2.103  1.00 35.920          O  
ATOM    241  H   GLU A  14      34.235   8.794  -1.215  1.00 31.250          H  
ATOM    242  HA  GLU A  14      35.672  10.673   0.620  1.00 30.600          H  
ATOM    243 1HB  GLU A  14      32.837  10.722  -0.450  1.00 43.100          H  
ATOM    244 2HB  GLU A  14      33.408  11.771   0.845  1.00 43.100          H  
ATOM    245 1HG  GLU A  14      35.108  12.715  -0.701  1.00 43.100          H  
ATOM    246 2HG  GLU A  14      34.513  11.677  -1.978  1.00 43.100          H  
ATOM    247  N   ASP A  15      34.697   9.857   2.758  1.00 25.610          N  
ATOM    248  CA  ASP A  15      34.300   9.251   4.025  1.00 25.650          C  
ATOM    249  C   ASP A  15      32.796   9.316   4.258  1.00 25.020          C  
ATOM    250  O   ASP A  15      32.151  10.322   3.956  1.00 24.370          O  
ATOM    251  CB  ASP A  15      35.003   9.939   5.191  1.00 35.890          C  
ATOM    252  CG  ASP A  15      36.496   9.658   5.280  1.00 35.890          C  
ATOM    253  OD1 ASP A  15      36.976   8.764   4.626  1.00 35.890          O  
ATOM    254  OD2 ASP A  15      37.147  10.360   6.006  1.00 35.890          O  
ATOM    255  H   ASP A  15      35.316  10.655   2.770  1.00 30.730          H  
ATOM    256  HA  ASP A  15      34.596   8.201   4.007  1.00 30.780          H  
ATOM    257 1HB  ASP A  15      34.843  11.015   5.134  1.00 43.070          H  
ATOM    258 2HB  ASP A  15      34.552   9.594   6.116  1.00 43.070          H  
ATOM    259  N   ASN A  16      32.249   8.264   4.858  1.00 25.270          N  
ATOM    260  CA  ASN A  16      30.834   8.233   5.207  1.00 24.800          C  
ATOM    261  C   ASN A  16      30.653   8.905   6.558  1.00 24.510          C  
ATOM    262  O   ASN A  16      31.036   8.349   7.587  1.00 24.720          O  
ATOM    263  CB  ASN A  16      30.297   6.811   5.225  1.00 34.910          C  
ATOM    264  CG  ASN A  16      28.796   6.745   5.476  1.00 34.910          C  
ATOM    265  OD1 ASN A  16      28.177   7.723   5.917  1.00 34.910          O  
ATOM    266  ND2 ASN A  16      28.207   5.605   5.198  1.00 34.910          N  
ATOM    267  H   ASN A  16      32.830   7.465   5.069  1.00 30.320          H  
ATOM    268  HA  ASN A  16      30.274   8.813   4.471  1.00 29.760          H  
ATOM    269 1HB  ASN A  16      30.514   6.332   4.270  1.00 41.890          H  
ATOM    270 2HB  ASN A  16      30.806   6.241   6.001  1.00 41.890          H  
ATOM    271 1HD2 ASN A  16      27.221   5.499   5.341  1.00 41.890          H  
ATOM    272 2HD2 ASN A  16      28.743   4.838   4.843  1.00 41.890          H  
ATOM    273  N   CYS A  17      30.124  10.121   6.551  1.00 24.090          N  
ATOM    274  CA  CYS A  17      30.005  10.909   7.765  1.00 23.930          C  
ATOM    275  C   CYS A  17      28.709  11.696   7.807  1.00 23.330          C  
ATOM    276  O   CYS A  17      28.694  12.902   7.555  1.00 22.600          O  
ATOM    277  CB  CYS A  17      31.169  11.893   7.868  1.00 33.570          C  
ATOM    278  SG  CYS A  17      32.782  11.111   7.937  1.00 33.570          S  
ATOM    279  H   CYS A  17      29.818  10.510   5.667  1.00 28.910          H  
ATOM    280  HA  CYS A  17      30.031  10.236   8.622  1.00 28.720          H  
ATOM    281 1HB  CYS A  17      31.156  12.550   6.998  1.00 40.280          H  
ATOM    282 2HB  CYS A  17      31.051  12.514   8.754  1.00 40.280          H  
ATOM    283  HG  CYS A  17      32.510  10.201   7.000  1.00 40.280          H  
ATOM    284  N   ARG A  18      27.615  11.005   8.102  1.00 23.680          N  
ATOM    285  CA  ARG A  18      26.316  11.656   8.168  1.00 23.290          C  
ATOM    286  C   ARG A  18      26.110  12.245   9.551  1.00 22.320          C  
ATOM    287  O   ARG A  18      26.358  11.578  10.557  1.00 22.010          O  
ATOM    288  CB  ARG A  18      25.178  10.694   7.863  1.00 32.760          C  
ATOM    289  CG  ARG A  18      23.801  11.344   7.909  1.00 32.760          C  
ATOM    290  CD  ARG A  18      22.704  10.442   7.554  1.00 32.760          C  
ATOM    291  NE  ARG A  18      21.428  11.138   7.680  1.00 32.760          N  
ATOM    292  CZ  ARG A  18      20.204  10.599   7.497  1.00 32.760          C  
ATOM    293  NH1 ARG A  18      20.065   9.331   7.167  1.00 32.760          N  
ATOM    294  NH2 ARG A  18      19.134  11.361   7.654  1.00 32.760          N  
ATOM    295  H   ARG A  18      27.703  10.017   8.296  1.00 28.420          H  
ATOM    296  HA  ARG A  18      26.290  12.464   7.436  1.00 27.950          H  
ATOM    297 1HB  ARG A  18      25.318  10.259   6.875  1.00 39.310          H  
ATOM    298 2HB  ARG A  18      25.185   9.888   8.581  1.00 39.310          H  
ATOM    299 1HG  ARG A  18      23.594  11.683   8.923  1.00 39.310          H  
ATOM    300 2HG  ARG A  18      23.774  12.197   7.233  1.00 39.310          H  
ATOM    301 1HD  ARG A  18      22.819  10.102   6.525  1.00 39.310          H  
ATOM    302 2HD  ARG A  18      22.705   9.591   8.235  1.00 39.310          H  
ATOM    303  HE  ARG A  18      21.468  12.121   7.930  1.00 39.310          H  
ATOM    304 1HH1 ARG A  18      20.875   8.747   7.043  1.00 39.310          H  
ATOM    305 2HH1 ARG A  18      19.141   8.942   7.034  1.00 39.310          H  
ATOM    306 1HH2 ARG A  18      19.241  12.334   7.911  1.00 39.310          H  
ATOM    307 2HH2 ARG A  18      18.210  10.974   7.522  1.00 39.310          H  
ATOM    308  N   ARG A  19      25.650  13.488   9.609  1.00 21.910          N  
ATOM    309  CA  ARG A  19      25.377  14.100  10.895  1.00 21.040          C  
ATOM    310  C   ARG A  19      24.083  13.530  11.447  1.00 20.480          C  
ATOM    311  O   ARG A  19      23.059  13.521  10.758  1.00 19.860          O  
ATOM    312  CB  ARG A  19      25.260  15.611  10.767  1.00 29.800          C  
ATOM    313  CG  ARG A  19      25.053  16.359  12.080  1.00 29.800          C  
ATOM    314  CD  ARG A  19      25.032  17.825  11.876  1.00 29.800          C  
ATOM    315  NE  ARG A  19      24.814  18.541  13.129  1.00 29.800          N  
ATOM    316  CZ  ARG A  19      24.725  19.885  13.255  1.00 29.800          C  
ATOM    317  NH1 ARG A  19      24.836  20.666  12.198  1.00 29.800          N  
ATOM    318  NH2 ARG A  19      24.524  20.417  14.451  1.00 29.800          N  
ATOM    319  H   ARG A  19      25.488  14.000   8.755  1.00 26.290          H  
ATOM    320  HA  ARG A  19      26.190  13.863  11.582  1.00 25.250          H  
ATOM    321 1HB  ARG A  19      26.162  16.004  10.300  1.00 35.760          H  
ATOM    322 2HB  ARG A  19      24.421  15.855  10.116  1.00 35.760          H  
ATOM    323 1HG  ARG A  19      24.098  16.070  12.523  1.00 35.760          H  
ATOM    324 2HG  ARG A  19      25.861  16.119  12.770  1.00 35.760          H  
ATOM    325 1HD  ARG A  19      25.987  18.145  11.458  1.00 35.760          H  
ATOM    326 2HD  ARG A  19      24.225  18.077  11.189  1.00 35.760          H  
ATOM    327  HE  ARG A  19      24.723  17.987  13.972  1.00 35.760          H  
ATOM    328 1HH1 ARG A  19      24.989  20.267  11.285  1.00 35.760          H  
ATOM    329 2HH1 ARG A  19      24.768  21.668  12.300  1.00 35.760          H  
ATOM    330 1HH2 ARG A  19      24.439  19.820  15.263  1.00 35.760          H  
ATOM    331 2HH2 ARG A  19      24.456  21.419  14.556  1.00 35.760          H  
ATOM    332  N   ARG A  20      24.114  13.085  12.699  1.00 20.800          N  
ATOM    333  CA  ARG A  20      22.928  12.523  13.327  1.00 20.480          C  
ATOM    334  C   ARG A  20      22.772  13.072  14.740  1.00 19.780          C  
ATOM    335  O   ARG A  20      23.726  13.063  15.514  1.00 19.390          O  
ATOM    336  CB  ARG A  20      23.040  11.001  13.415  1.00 28.800          C  
ATOM    337  CG  ARG A  20      23.114  10.235  12.085  1.00 28.800          C  
ATOM    338  CD  ARG A  20      23.230   8.764  12.340  1.00 28.800          C  
ATOM    339  NE  ARG A  20      23.223   7.960  11.116  1.00 28.800          N  
ATOM    340  CZ  ARG A  20      24.317   7.640  10.382  1.00 28.800          C  
ATOM    341  NH1 ARG A  20      25.515   8.068  10.731  1.00 28.800          N  
ATOM    342  NH2 ARG A  20      24.184   6.888   9.299  1.00 28.800          N  
ATOM    343  H   ARG A  20      24.984  13.122  13.216  1.00 24.960          H  
ATOM    344  HA  ARG A  20      22.050  12.792  12.738  1.00 24.580          H  
ATOM    345 1HB  ARG A  20      23.931  10.741  13.986  1.00 34.560          H  
ATOM    346 2HB  ARG A  20      22.183  10.613  13.960  1.00 34.560          H  
ATOM    347 1HG  ARG A  20      22.222  10.428  11.489  1.00 34.560          H  
ATOM    348 2HG  ARG A  20      23.995  10.557  11.526  1.00 34.560          H  
ATOM    349 1HD  ARG A  20      24.153   8.566  12.876  1.00 34.560          H  
ATOM    350 2HD  ARG A  20      22.389   8.444  12.956  1.00 34.560          H  
ATOM    351  HE  ARG A  20      22.329   7.603  10.803  1.00 34.560          H  
ATOM    352 1HH1 ARG A  20      25.635   8.652  11.546  1.00 34.560          H  
ATOM    353 2HH1 ARG A  20      26.321   7.829  10.172  1.00 34.560          H  
ATOM    354 1HH2 ARG A  20      23.271   6.551   9.025  1.00 34.560          H  
ATOM    355 2HH2 ARG A  20      24.996   6.643   8.748  1.00 34.560          H  
ATOM    356  N   ARG A  21      21.541  13.455  15.117  1.00 19.730          N  
ATOM    357  CA  ARG A  21      21.257  13.959  16.478  1.00 19.200          C  
ATOM    358  C   ARG A  21      21.459  12.872  17.529  1.00 18.510          C  
ATOM    359  O   ARG A  21      21.609  13.137  18.721  1.00 18.060          O  
ATOM    360  CB  ARG A  21      19.821  14.466  16.589  1.00 27.090          C  
ATOM    361  CG  ARG A  21      18.730  13.373  16.535  1.00 27.090          C  
ATOM    362  CD  ARG A  21      17.347  13.939  16.533  1.00 27.090          C  
ATOM    363  NE  ARG A  21      17.047  14.715  17.745  1.00 27.090          N  
ATOM    364  CZ  ARG A  21      16.648  14.206  18.942  1.00 27.090          C  
ATOM    365  NH1 ARG A  21      16.520  12.911  19.120  1.00 27.090          N  
ATOM    366  NH2 ARG A  21      16.387  15.033  19.943  1.00 27.090          N  
ATOM    367  H   ARG A  21      20.800  13.442  14.428  1.00 23.680          H  
ATOM    368  HA  ARG A  21      21.941  14.781  16.694  1.00 23.040          H  
ATOM    369 1HB  ARG A  21      19.705  14.995  17.534  1.00 32.510          H  
ATOM    370 2HB  ARG A  21      19.621  15.178  15.790  1.00 32.510          H  
ATOM    371 1HG  ARG A  21      18.852  12.773  15.636  1.00 32.510          H  
ATOM    372 2HG  ARG A  21      18.815  12.730  17.410  1.00 32.510          H  
ATOM    373 1HD  ARG A  21      17.239  14.603  15.674  1.00 32.510          H  
ATOM    374 2HD  ARG A  21      16.622  13.135  16.447  1.00 32.510          H  
ATOM    375  HE  ARG A  21      17.121  15.723  17.674  1.00 32.510          H  
ATOM    376 1HH1 ARG A  21      16.728  12.272  18.367  1.00 32.510          H  
ATOM    377 2HH1 ARG A  21      16.221  12.545  20.014  1.00 32.510          H  
ATOM    378 1HH2 ARG A  21      16.484  16.031  19.814  1.00 32.510          H  
ATOM    379 2HH2 ARG A  21      16.090  14.670  20.837  1.00 32.510          H  
ATOM    380  N   ARG A  22      21.424  11.645  17.043  1.00 18.540          N  
ATOM    381  CA  ARG A  22      21.575  10.418  17.782  1.00 18.040          C  
ATOM    382  C   ARG A  22      22.908  10.295  18.521  1.00 17.740          C  
ATOM    383  O   ARG A  22      22.980   9.602  19.548  1.00 17.780          O  
ATOM    384  CB  ARG A  22      21.425   9.243  16.832  1.00 25.460          C  
ATOM    385  CG  ARG A  22      21.354   7.882  17.490  1.00 25.460          C  
ATOM    386  CD  ARG A  22      21.181   6.804  16.495  1.00 25.460          C  
ATOM    387  NE  ARG A  22      19.918   6.893  15.768  1.00 25.460          N  
ATOM    388  CZ  ARG A  22      18.725   6.427  16.214  1.00 25.460          C  
ATOM    389  NH1 ARG A  22      18.619   5.875  17.402  1.00 25.460          N  
ATOM    390  NH2 ARG A  22      17.653   6.523  15.442  1.00 25.460          N  
ATOM    391  H   ARG A  22      21.291  11.583  16.050  1.00 22.250          H  
ATOM    392  HA  ARG A  22      20.771  10.371  18.517  1.00 21.650          H  
ATOM    393 1HB  ARG A  22      20.524   9.378  16.238  1.00 30.550          H  
ATOM    394 2HB  ARG A  22      22.272   9.229  16.147  1.00 30.550          H  
ATOM    395 1HG  ARG A  22      22.282   7.681  18.022  1.00 30.550          H  
ATOM    396 2HG  ARG A  22      20.522   7.857  18.197  1.00 30.550          H  
ATOM    397 1HD  ARG A  22      21.985   6.867  15.768  1.00 30.550          H  
ATOM    398 2HD  ARG A  22      21.230   5.835  16.991  1.00 30.550          H  
ATOM    399  HE  ARG A  22      19.942   7.301  14.842  1.00 30.550          H  
ATOM    400 1HH1 ARG A  22      19.403   5.812  18.052  1.00 30.550          H  
ATOM    401 2HH1 ARG A  22      17.722   5.489  17.725  1.00 30.550          H  
ATOM    402 1HH2 ARG A  22      17.725   6.941  14.527  1.00 30.550          H  
ATOM    403 2HH2 ARG A  22      16.757   6.173  15.766  1.00 30.550          H  
ATOM    404  N   MET A  23      23.993  10.860  17.979  1.00 17.580          N  
ATOM    405  CA  MET A  23      25.286  10.650  18.620  1.00 17.420          C  
ATOM    406  C   MET A  23      26.286  11.785  18.480  1.00 16.880          C  
ATOM    407  O   MET A  23      26.266  12.554  17.522  1.00 16.500          O  
ATOM    408  CB  MET A  23      25.895   9.380  18.046  1.00 24.450          C  
ATOM    409  CG  MET A  23      26.161   9.486  16.550  1.00 24.450          C  
ATOM    410  SD  MET A  23      26.540   7.923  15.760  1.00 24.450          S  
ATOM    411  CE  MET A  23      24.916   7.178  15.693  1.00 24.450          C  
ATOM    412  H   MET A  23      23.931  11.460  17.145  1.00 21.100          H  
ATOM    413  HA  MET A  23      25.114  10.515  19.684  1.00 20.900          H  
ATOM    414 1HB  MET A  23      26.856   9.190  18.526  1.00 29.340          H  
ATOM    415 2HB  MET A  23      25.249   8.539  18.254  1.00 29.340          H  
ATOM    416 1HG  MET A  23      25.297   9.920  16.055  1.00 29.340          H  
ATOM    417 2HG  MET A  23      27.000  10.163  16.396  1.00 29.340          H  
ATOM    418 1HE  MET A  23      24.982   6.205  15.206  1.00 29.340          H  
ATOM    419 2HE  MET A  23      24.524   7.046  16.697  1.00 29.340          H  
ATOM    420 3HE  MET A  23      24.249   7.819  15.131  1.00 29.340          H  
ATOM    421  N   LYS A  24      27.226  11.832  19.414  1.00 16.970          N  
ATOM    422  CA  LYS A  24      28.321  12.775  19.327  1.00 16.620          C  
ATOM    423  C   LYS A  24      29.257  12.294  18.214  1.00 15.970          C  
ATOM    424  O   LYS A  24      29.377  11.079  18.027  1.00 16.010          O  
ATOM    425  CB  LYS A  24      29.050  12.857  20.673  1.00 23.410          C  
ATOM    426  CG  LYS A  24      28.223  13.479  21.787  1.00 23.410          C  
ATOM    427  CD  LYS A  24      29.012  13.567  23.093  1.00 23.410          C  
ATOM    428  CE  LYS A  24      28.176  14.189  24.211  1.00 23.410          C  
ATOM    429  NZ  LYS A  24      28.928  14.264  25.498  1.00 23.410          N  
ATOM    430  H   LYS A  24      27.185  11.185  20.191  1.00 20.360          H  
ATOM    431  HA  LYS A  24      27.904  13.748  19.074  1.00 19.940          H  
ATOM    432 1HB  LYS A  24      29.321  11.850  20.995  1.00 28.090          H  
ATOM    433 2HB  LYS A  24      29.972  13.421  20.579  1.00 28.090          H  
ATOM    434 1HG  LYS A  24      27.917  14.482  21.487  1.00 28.090          H  
ATOM    435 2HG  LYS A  24      27.327  12.884  21.951  1.00 28.090          H  
ATOM    436 1HD  LYS A  24      29.323  12.567  23.399  1.00 28.090          H  
ATOM    437 2HD  LYS A  24      29.903  14.177  22.942  1.00 28.090          H  
ATOM    438 1HE  LYS A  24      27.880  15.195  23.916  1.00 28.090          H  
ATOM    439 2HE  LYS A  24      27.280  13.588  24.362  1.00 28.090          H  
ATOM    440 1HZ  LYS A  24      28.340  14.680  26.207  1.00 28.090          H  
ATOM    441 2HZ  LYS A  24      29.197  13.334  25.788  1.00 28.090          H  
ATOM    442 3HZ  LYS A  24      29.755  14.830  25.375  1.00 28.090          H  
ATOM    443  N   PRO A  25      29.948  13.200  17.491  1.00 15.540          N  
ATOM    444  CA  PRO A  25      30.886  12.908  16.413  1.00 15.020          C  
ATOM    445  C   PRO A  25      32.083  12.065  16.841  1.00 14.720          C  
ATOM    446  O   PRO A  25      32.726  11.436  16.007  1.00 14.850          O  
ATOM    447  CB  PRO A  25      31.314  14.307  15.944  1.00 22.530          C  
ATOM    448  CG  PRO A  25      31.033  15.226  17.112  1.00 22.530          C  
ATOM    449  CD  PRO A  25      29.795  14.653  17.766  1.00 22.530          C  
ATOM    450  HA  PRO A  25      30.334  12.400  15.608  1.00 18.020          H  
ATOM    451 1HB  PRO A  25      32.381  14.290  15.670  1.00 27.040          H  
ATOM    452 2HB  PRO A  25      30.758  14.585  15.037  1.00 27.040          H  
ATOM    453 1HG  PRO A  25      31.903  15.260  17.787  1.00 27.040          H  
ATOM    454 2HG  PRO A  25      30.880  16.256  16.747  1.00 27.040          H  
ATOM    455 1HD  PRO A  25      29.831  14.895  18.830  1.00 27.040          H  
ATOM    456 2HD  PRO A  25      28.881  15.040  17.281  1.00 27.040          H  
ATOM    457  N   ARG A  26      32.389  12.052  18.137  1.00 14.410          N  
ATOM    458  CA  ARG A  26      33.490  11.237  18.618  1.00 14.160          C  
ATOM    459  C   ARG A  26      33.015   9.787  18.708  1.00 13.490          C  
ATOM    460  O   ARG A  26      33.673   8.868  18.228  1.00 13.240          O  
ATOM    461  CB  ARG A  26      33.973  11.728  19.970  1.00 19.920          C  
ATOM    462  CG  ARG A  26      34.672  13.078  19.926  1.00 19.920          C  
ATOM    463  CD  ARG A  26      35.157  13.504  21.266  1.00 19.920          C  
ATOM    464  NE  ARG A  26      35.838  14.798  21.210  1.00 19.920          N  
ATOM    465  CZ  ARG A  26      35.242  16.012  21.316  1.00 19.920          C  
ATOM    466  NH1 ARG A  26      33.935  16.113  21.476  1.00 19.920          N  
ATOM    467  NH2 ARG A  26      35.983  17.107  21.255  1.00 19.920          N  
ATOM    468  H   ARG A  26      31.857  12.603  18.791  1.00 17.290          H  
ATOM    469  HA  ARG A  26      34.314  11.295  17.907  1.00 16.990          H  
ATOM    470 1HB  ARG A  26      33.129  11.811  20.653  1.00 23.910          H  
ATOM    471 2HB  ARG A  26      34.669  11.004  20.394  1.00 23.910          H  
ATOM    472 1HG  ARG A  26      35.532  13.012  19.261  1.00 23.910          H  
ATOM    473 2HG  ARG A  26      33.982  13.830  19.546  1.00 23.910          H  
ATOM    474 1HD  ARG A  26      34.326  13.570  21.965  1.00 23.910          H  
ATOM    475 2HD  ARG A  26      35.870  12.765  21.633  1.00 23.910          H  
ATOM    476  HE  ARG A  26      36.843  14.782  21.088  1.00 23.910          H  
ATOM    477 1HH1 ARG A  26      33.363  15.287  21.521  1.00 23.910          H  
ATOM    478 2HH1 ARG A  26      33.506  17.025  21.554  1.00 23.910          H  
ATOM    479 1HH2 ARG A  26      36.985  17.035  21.132  1.00 23.910          H  
ATOM    480 2HH2 ARG A  26      35.552  18.017  21.332  1.00 23.910          H  
ATOM    481  N   SER A  27      31.829   9.590  19.287  1.00 13.300          N  
ATOM    482  CA  SER A  27      31.220   8.271  19.448  1.00 12.740          C  
ATOM    483  C   SER A  27      30.972   7.648  18.080  1.00 12.030          C  
ATOM    484  O   SER A  27      31.140   6.444  17.870  1.00 11.800          O  
ATOM    485  CB  SER A  27      29.900   8.401  20.189  1.00 18.060          C  
ATOM    486  OG  SER A  27      30.091   8.839  21.511  1.00 18.060          O  
ATOM    487  H   SER A  27      31.340  10.383  19.669  1.00 15.960          H  
ATOM    488  HA  SER A  27      31.898   7.631  20.012  1.00 15.290          H  
ATOM    489 1HB  SER A  27      29.261   9.108  19.661  1.00 21.670          H  
ATOM    490 2HB  SER A  27      29.387   7.443  20.190  1.00 21.670          H  
ATOM    491  HG  SER A  27      29.209   9.017  21.849  1.00 21.670          H  
ATOM    492  N   ALA A  28      30.616   8.501  17.125  1.00 11.850          N  
ATOM    493  CA  ALA A  28      30.333   8.127  15.752  1.00 11.360          C  
ATOM    494  C   ALA A  28      31.522   7.460  15.065  1.00 11.380          C  
ATOM    495  O   ALA A  28      31.354   6.770  14.060  1.00 11.590          O  
ATOM    496  CB  ALA A  28      29.944   9.359  14.961  1.00 16.100          C  
ATOM    497  H   ALA A  28      30.460   9.478  17.391  1.00 14.220          H  
ATOM    498  HA  ALA A  28      29.506   7.422  15.762  1.00 13.630          H  
ATOM    499 1HB  ALA A  28      29.696   9.075  13.941  1.00 19.320          H  
ATOM    500 2HB  ALA A  28      29.089   9.835  15.425  1.00 19.320          H  
ATOM    501 3HB  ALA A  28      30.780  10.049  14.953  1.00 19.320          H  
ATOM    502  N   ALA A  29      32.737   7.734  15.544  1.00 11.340          N  
ATOM    503  CA  ALA A  29      33.947   7.207  14.948  1.00 11.500          C  
ATOM    504  C   ALA A  29      34.281   5.802  15.446  1.00 11.160          C  
ATOM    505  O   ALA A  29      35.271   5.209  15.011  1.00 10.930          O  
ATOM    506  CB  ALA A  29      35.101   8.144  15.244  1.00 16.040          C  
ATOM    507  H   ALA A  29      32.846   8.278  16.402  1.00 13.610          H  
ATOM    508  HA  ALA A  29      33.794   7.156  13.871  1.00 13.800          H  
ATOM    509 1HB  ALA A  29      36.005   7.773  14.768  1.00 19.240          H  
ATOM    510 2HB  ALA A  29      34.866   9.139  14.862  1.00 19.240          H  
ATOM    511 3HB  ALA A  29      35.251   8.197  16.321  1.00 19.240          H  
ATOM    512  N   ALA A  30      33.499   5.276  16.389  1.00 11.360          N  
ATOM    513  CA  ALA A  30      33.777   3.959  16.941  1.00 11.310          C  
ATOM    514  C   ALA A  30      33.741   2.886  15.865  1.00 11.220          C  
ATOM    515  O   ALA A  30      32.850   2.867  15.014  1.00 11.610          O  
ATOM    516  CB  ALA A  30      32.763   3.622  18.017  1.00 15.850          C  
ATOM    517  H   ALA A  30      32.685   5.793  16.735  1.00 13.630          H  
ATOM    518  HA  ALA A  30      34.776   3.977  17.375  1.00 13.570          H  
ATOM    519 1HB  ALA A  30      32.989   2.644  18.439  1.00 19.020          H  
ATOM    520 2HB  ALA A  30      32.801   4.382  18.800  1.00 19.020          H  
ATOM    521 3HB  ALA A  30      31.766   3.609  17.577  1.00 19.020          H  
ATOM    522  N   SER A  31      34.672   1.942  15.956  1.00 10.800          N  
ATOM    523  CA  SER A  31      34.737   0.822  15.027  1.00 10.710          C  
ATOM    524  C   SER A  31      34.119  -0.443  15.605  1.00 10.090          C  
ATOM    525  O   SER A  31      34.426  -0.836  16.734  1.00  9.820          O  
ATOM    526  CB  SER A  31      36.171   0.546  14.638  1.00 15.030          C  
ATOM    527  OG  SER A  31      36.255  -0.602  13.841  1.00 15.030          O  
ATOM    528  H   SER A  31      35.373   2.016  16.677  1.00 12.960          H  
ATOM    529  HA  SER A  31      34.180   1.089  14.128  1.00 12.850          H  
ATOM    530 1HB  SER A  31      36.570   1.402  14.094  1.00 18.040          H  
ATOM    531 2HB  SER A  31      36.773   0.415  15.535  1.00 18.040          H  
ATOM    532  HG  SER A  31      37.187  -0.710  13.632  1.00 18.040          H  
ATOM    533  N   LEU A  32      33.221  -1.053  14.841  1.00  9.980          N  
ATOM    534  CA  LEU A  32      32.546  -2.294  15.214  1.00  9.500          C  
ATOM    535  C   LEU A  32      32.127  -3.061  13.963  1.00  8.530          C  
ATOM    536  O   LEU A  32      31.821  -2.450  12.935  1.00  8.460          O  
ATOM    537  CB  LEU A  32      31.331  -2.026  16.133  1.00 13.490          C  
ATOM    538  CG  LEU A  32      30.073  -1.297  15.530  1.00 13.490          C  
ATOM    539  CD1 LEU A  32      28.832  -1.670  16.372  1.00 13.490          C  
ATOM    540  CD2 LEU A  32      30.284   0.246  15.565  1.00 13.490          C  
ATOM    541  H   LEU A  32      33.017  -0.643  13.941  1.00 11.980          H  
ATOM    542  HA  LEU A  32      33.246  -2.920  15.770  1.00 11.400          H  
ATOM    543 1HB  LEU A  32      30.989  -2.993  16.512  1.00 16.190          H  
ATOM    544 2HB  LEU A  32      31.675  -1.442  16.984  1.00 16.190          H  
ATOM    545  HG  LEU A  32      29.903  -1.629  14.504  1.00 16.190          H  
ATOM    546 1HD1 LEU A  32      27.952  -1.177  15.963  1.00 16.190          H  
ATOM    547 2HD1 LEU A  32      28.682  -2.751  16.341  1.00 16.190          H  
ATOM    548 3HD1 LEU A  32      28.978  -1.355  17.404  1.00 16.190          H  
ATOM    549 1HD2 LEU A  32      29.399   0.739  15.161  1.00 16.190          H  
ATOM    550 2HD2 LEU A  32      30.441   0.572  16.592  1.00 16.190          H  
ATOM    551 3HD2 LEU A  32      31.141   0.535  14.970  1.00 16.190          H  
ATOM    552  N   SER A  33      32.146  -4.389  14.030  1.00  7.990          N  
ATOM    553  CA  SER A  33      31.660  -5.211  12.926  1.00  7.130          C  
ATOM    554  C   SER A  33      30.171  -5.029  12.716  1.00  6.050          C  
ATOM    555  O   SER A  33      29.416  -4.825  13.665  1.00  5.970          O  
ATOM    556  CB  SER A  33      31.964  -6.676  13.116  1.00 10.330          C  
ATOM    557  OG  SER A  33      31.313  -7.434  12.121  1.00 10.330          O  
ATOM    558  H   SER A  33      32.427  -4.851  14.906  1.00  9.590          H  
ATOM    559  HA  SER A  33      32.166  -4.886  12.016  1.00  8.560          H  
ATOM    560 1HB  SER A  33      33.041  -6.832  13.051  1.00 12.390          H  
ATOM    561 2HB  SER A  33      31.651  -6.998  14.085  1.00 12.390          H  
ATOM    562  HG  SER A  33      31.597  -8.345  12.266  1.00 12.390          H  
ATOM    563  N   SER A  34      29.721  -5.179  11.476  1.00  5.480          N  
ATOM    564  CA  SER A  34      28.299  -5.111  11.141  1.00  4.640          C  
ATOM    565  C   SER A  34      27.490  -6.216  11.835  1.00  3.850          C  
ATOM    566  O   SER A  34      26.264  -6.138  11.935  1.00  3.710          O  
ATOM    567  CB  SER A  34      28.123  -5.209   9.640  1.00  6.830          C  
ATOM    568  OG  SER A  34      28.528  -6.468   9.173  1.00  6.830          O  
ATOM    569  H   SER A  34      30.384  -5.357  10.734  1.00  6.580          H  
ATOM    570  HA  SER A  34      27.915  -4.147  11.479  1.00  5.570          H  
ATOM    571 1HB  SER A  34      27.077  -5.043   9.387  1.00  8.200          H  
ATOM    572 2HB  SER A  34      28.707  -4.431   9.153  1.00  8.200          H  
ATOM    573  HG  SER A  34      28.313  -6.485   8.236  1.00  8.200          H  
ATOM    574  N   MET A  35      28.185  -7.251  12.314  1.00  3.810          N  
ATOM    575  CA  MET A  35      27.558  -8.353  13.028  1.00  3.530          C  
ATOM    576  C   MET A  35      27.429  -8.090  14.539  1.00  2.740          C  
ATOM    577  O   MET A  35      26.900  -8.934  15.266  1.00  3.190          O  
ATOM    578  CB  MET A  35      28.339  -9.644  12.794  1.00  5.050          C  
ATOM    579  CG  MET A  35      28.328 -10.141  11.343  1.00  5.050          C  
ATOM    580  SD  MET A  35      26.661 -10.476  10.700  1.00  5.050          S  
ATOM    581  CE  MET A  35      26.151 -11.920  11.637  1.00  5.050          C  
ATOM    582  H   MET A  35      29.194  -7.247  12.178  1.00  4.570          H  
ATOM    583  HA  MET A  35      26.550  -8.478  12.638  1.00  4.240          H  
ATOM    584 1HB  MET A  35      29.377  -9.477  13.072  1.00  6.060          H  
ATOM    585 2HB  MET A  35      27.958 -10.426  13.442  1.00  6.060          H  
ATOM    586 1HG  MET A  35      28.790  -9.384  10.708  1.00  6.060          H  
ATOM    587 2HG  MET A  35      28.917 -11.054  11.266  1.00  6.060          H  
ATOM    588 1HE  MET A  35      25.151 -12.220  11.322  1.00  6.060          H  
ATOM    589 2HE  MET A  35      26.848 -12.739  11.455  1.00  6.060          H  
ATOM    590 3HE  MET A  35      26.134 -11.685  12.700  1.00  6.060          H  
ATOM    591  N   GLU A  36      27.945  -6.954  15.024  1.00  2.090          N  
ATOM    592  CA  GLU A  36      27.865  -6.603  16.441  1.00  1.950          C  
ATOM    593  C   GLU A  36      26.659  -5.708  16.647  1.00  1.820          C  
ATOM    594  O   GLU A  36      26.432  -4.775  15.873  1.00  2.300          O  
ATOM    595  CB  GLU A  36      29.131  -5.872  16.916  1.00  2.790          C  
ATOM    596  CG  GLU A  36      30.404  -6.697  16.925  1.00  2.790          C  
ATOM    597  CD  GLU A  36      31.625  -5.894  17.382  1.00  2.790          C  
ATOM    598  OE1 GLU A  36      31.645  -5.504  18.523  1.00  2.790          O  
ATOM    599  OE2 GLU A  36      32.518  -5.642  16.578  1.00  2.790          O  
ATOM    600  H   GLU A  36      28.370  -6.273  14.390  1.00  2.510          H  
ATOM    601  HA  GLU A  36      27.729  -7.508  17.032  1.00  2.340          H  
ATOM    602 1HB  GLU A  36      29.315  -5.025  16.263  1.00  3.340          H  
ATOM    603 2HB  GLU A  36      28.970  -5.480  17.921  1.00  3.340          H  
ATOM    604 1HG  GLU A  36      30.263  -7.536  17.605  1.00  3.340          H  
ATOM    605 2HG  GLU A  36      30.557  -7.098  15.945  1.00  3.340          H  
ATOM    606  N   LEU A  37      25.888  -5.956  17.693  1.00  1.490          N  
ATOM    607  CA  LEU A  37      24.730  -5.127  17.933  1.00  1.610          C  
ATOM    608  C   LEU A  37      24.942  -4.311  19.166  1.00  1.490          C  
ATOM    609  O   LEU A  37      25.869  -4.571  19.927  1.00  1.410          O  
ATOM    610  CB  LEU A  37      23.511  -6.019  18.025  1.00  2.210          C  
ATOM    611  CG  LEU A  37      23.320  -6.916  16.789  1.00  2.210          C  
ATOM    612  CD1 LEU A  37      22.238  -7.831  17.050  1.00  2.210          C  
ATOM    613  CD2 LEU A  37      23.015  -6.078  15.535  1.00  2.210          C  
ATOM    614  H   LEU A  37      26.074  -6.724  18.358  1.00  1.790          H  
ATOM    615  HA  LEU A  37      24.607  -4.429  17.113  1.00  1.930          H  
ATOM    616 1HB  LEU A  37      23.601  -6.658  18.897  1.00  2.650          H  
ATOM    617 2HB  LEU A  37      22.623  -5.400  18.144  1.00  2.650          H  
ATOM    618  HG  LEU A  37      24.224  -7.503  16.621  1.00  2.650          H  
ATOM    619 1HD1 LEU A  37      22.137  -8.468  16.186  1.00  2.650          H  
ATOM    620 2HD1 LEU A  37      22.487  -8.421  17.930  1.00  2.650          H  
ATOM    621 3HD1 LEU A  37      21.314  -7.279  17.230  1.00  2.650          H  
ATOM    622 1HD2 LEU A  37      22.880  -6.746  14.685  1.00  2.650          H  
ATOM    623 2HD2 LEU A  37      22.103  -5.502  15.691  1.00  2.650          H  
ATOM    624 3HD2 LEU A  37      23.834  -5.401  15.310  1.00  2.650          H  
ATOM    625  N   ILE A  38      24.122  -3.297  19.360  1.00  1.730          N  
ATOM    626  CA  ILE A  38      24.250  -2.532  20.575  1.00  1.690          C  
ATOM    627  C   ILE A  38      23.382  -3.231  21.631  1.00  1.390          C  
ATOM    628  O   ILE A  38      22.199  -3.439  21.369  1.00  1.520          O  
ATOM    629  CB  ILE A  38      23.792  -1.085  20.365  1.00  2.380          C  
ATOM    630  CG1 ILE A  38      24.597  -0.433  19.163  1.00  2.380          C  
ATOM    631  CG2 ILE A  38      23.950  -0.292  21.667  1.00  2.380          C  
ATOM    632  CD1 ILE A  38      26.133  -0.407  19.293  1.00  2.380          C  
ATOM    633  H   ILE A  38      23.392  -3.094  18.690  1.00  2.080          H  
ATOM    634  HA  ILE A  38      25.284  -2.501  20.862  1.00  2.030          H  
ATOM    635  HB  ILE A  38      22.740  -1.080  20.082  1.00  2.860          H  
ATOM    636 1HG1 ILE A  38      24.354  -0.977  18.252  1.00  2.860          H  
ATOM    637 2HG1 ILE A  38      24.256   0.597  19.051  1.00  2.860          H  
ATOM    638 1HG2 ILE A  38      23.604   0.728  21.516  1.00  2.860          H  
ATOM    639 2HG2 ILE A  38      23.356  -0.760  22.455  1.00  2.860          H  
ATOM    640 3HG2 ILE A  38      24.991  -0.278  21.973  1.00  2.860          H  
ATOM    641 1HD1 ILE A  38      26.555   0.068  18.407  1.00  2.860          H  
ATOM    642 2HD1 ILE A  38      26.429   0.159  20.171  1.00  2.860          H  
ATOM    643 3HD1 ILE A  38      26.527  -1.420  19.365  1.00  2.860          H  
ATOM    644  N   PRO A  39      23.944  -3.662  22.788  1.00  1.220          N  
ATOM    645  CA  PRO A  39      23.288  -4.330  23.898  1.00  1.160          C  
ATOM    646  C   PRO A  39      22.148  -3.504  24.460  1.00  1.120          C  
ATOM    647  O   PRO A  39      22.209  -2.277  24.479  1.00  1.250          O  
ATOM    648  CB  PRO A  39      24.416  -4.492  24.921  1.00  1.740          C  
ATOM    649  CG  PRO A  39      25.669  -4.493  24.130  1.00  1.740          C  
ATOM    650  CD  PRO A  39      25.418  -3.530  23.006  1.00  1.740          C  
ATOM    651  HA  PRO A  39      22.916  -5.305  23.556  1.00  1.390          H  
ATOM    652 1HB  PRO A  39      24.397  -3.669  25.606  1.00  2.090          H  
ATOM    653 2HB  PRO A  39      24.264  -5.409  25.508  1.00  2.090          H  
ATOM    654 1HG  PRO A  39      26.515  -4.190  24.765  1.00  2.090          H  
ATOM    655 2HG  PRO A  39      25.894  -5.509  23.767  1.00  2.090          H  
ATOM    656 1HD  PRO A  39      25.690  -2.500  23.283  1.00  2.090          H  
ATOM    657 2HD  PRO A  39      26.010  -3.922  22.181  1.00  2.090          H  
ATOM    658  N   ILE A  40      21.122  -4.198  24.916  1.00  1.060          N  
ATOM    659  CA  ILE A  40      19.917  -3.584  25.443  1.00  1.040          C  
ATOM    660  C   ILE A  40      19.879  -3.667  26.952  1.00  1.000          C  
ATOM    661  O   ILE A  40      20.131  -4.724  27.541  1.00  0.960          O  
ATOM    662  CB  ILE A  40      18.655  -4.231  24.844  1.00  1.460          C  
ATOM    663  CG1 ILE A  40      18.638  -4.099  23.291  1.00  1.460          C  
ATOM    664  CG2 ILE A  40      17.433  -3.520  25.427  1.00  1.460          C  
ATOM    665  CD1 ILE A  40      17.561  -4.981  22.593  1.00  1.460          C  
ATOM    666  H   ILE A  40      21.211  -5.215  24.917  1.00  1.270          H  
ATOM    667  HA  ILE A  40      19.918  -2.532  25.190  1.00  1.250          H  
ATOM    668  HB  ILE A  40      18.629  -5.281  25.076  1.00  1.760          H  
ATOM    669 1HG1 ILE A  40      18.461  -3.057  23.028  1.00  1.760          H  
ATOM    670 2HG1 ILE A  40      19.620  -4.388  22.903  1.00  1.760          H  
ATOM    671 1HG2 ILE A  40      16.574  -3.945  25.017  1.00  1.760          H  
ATOM    672 2HG2 ILE A  40      17.389  -3.626  26.510  1.00  1.760          H  
ATOM    673 3HG2 ILE A  40      17.461  -2.454  25.171  1.00  1.760          H  
ATOM    674 1HD1 ILE A  40      17.626  -4.836  21.514  1.00  1.760          H  
ATOM    675 2HD1 ILE A  40      17.742  -6.031  22.826  1.00  1.760          H  
ATOM    676 3HD1 ILE A  40      16.562  -4.711  22.920  1.00  1.760          H  
ATOM    677  N   GLU A  41      19.648  -2.530  27.589  1.00  1.030          N  
ATOM    678  CA  GLU A  41      19.572  -2.494  29.039  1.00  1.010          C  
ATOM    679  C   GLU A  41      18.168  -2.864  29.520  1.00  0.930          C  
ATOM    680  O   GLU A  41      17.164  -2.377  28.987  1.00  0.950          O  
ATOM    681  CB  GLU A  41      19.997  -1.122  29.548  1.00  1.420          C  
ATOM    682  CG  GLU A  41      20.079  -1.012  31.044  1.00  1.420          C  
ATOM    683  CD  GLU A  41      20.615   0.321  31.515  1.00  1.420          C  
ATOM    684  OE1 GLU A  41      21.083   1.107  30.716  1.00  1.420          O  
ATOM    685  OE2 GLU A  41      20.582   0.528  32.688  1.00  1.420          O  
ATOM    686  H   GLU A  41      19.491  -1.675  27.043  1.00  1.240          H  
ATOM    687  HA  GLU A  41      20.262  -3.230  29.445  1.00  1.210          H  
ATOM    688 1HB  GLU A  41      20.971  -0.868  29.132  1.00  1.710          H  
ATOM    689 2HB  GLU A  41      19.288  -0.382  29.198  1.00  1.710          H  
ATOM    690 1HG  GLU A  41      19.090  -1.166  31.473  1.00  1.710          H  
ATOM    691 2HG  GLU A  41      20.727  -1.814  31.409  1.00  1.710          H  
ATOM    692  N   PHE A  42      18.102  -3.735  30.526  1.00  0.910          N  
ATOM    693  CA  PHE A  42      16.836  -4.173  31.094  1.00  0.870          C  
ATOM    694  C   PHE A  42      16.630  -3.812  32.562  1.00  0.880          C  
ATOM    695  O   PHE A  42      17.484  -4.051  33.434  1.00  0.960          O  
ATOM    696  CB  PHE A  42      16.681  -5.680  30.923  1.00  1.230          C  
ATOM    697  CG  PHE A  42      16.462  -6.144  29.510  1.00  1.230          C  
ATOM    698  CD1 PHE A  42      17.494  -6.204  28.619  1.00  1.230          C  
ATOM    699  CD2 PHE A  42      15.224  -6.580  29.093  1.00  1.230          C  
ATOM    700  CE1 PHE A  42      17.314  -6.670  27.359  1.00  1.230          C  
ATOM    701  CE2 PHE A  42      15.054  -7.068  27.815  1.00  1.230          C  
ATOM    702  CZ  PHE A  42      16.113  -7.107  26.960  1.00  1.230          C  
ATOM    703  H   PHE A  42      18.969  -4.117  30.895  1.00  1.090          H  
ATOM    704  HA  PHE A  42      16.052  -3.699  30.521  1.00  1.040          H  
ATOM    705 1HB  PHE A  42      17.577  -6.160  31.285  1.00  1.480          H  
ATOM    706 2HB  PHE A  42      15.852  -6.033  31.536  1.00  1.480          H  
ATOM    707  HD1 PHE A  42      18.487  -5.873  28.931  1.00  1.480          H  
ATOM    708  HD2 PHE A  42      14.383  -6.550  29.789  1.00  1.480          H  
ATOM    709  HE1 PHE A  42      18.148  -6.701  26.679  1.00  1.480          H  
ATOM    710  HE2 PHE A  42      14.088  -7.420  27.488  1.00  1.480          H  
ATOM    711  HZ  PHE A  42      15.997  -7.481  25.961  1.00  1.480          H  
ATOM    712  N   VAL A  43      15.429  -3.324  32.846  1.00  0.920          N  
ATOM    713  CA  VAL A  43      15.058  -2.955  34.207  1.00  0.980          C  
ATOM    714  C   VAL A  43      14.237  -4.038  34.852  1.00  0.980          C  
ATOM    715  O   VAL A  43      13.136  -4.359  34.414  1.00  0.980          O  
ATOM    716  CB  VAL A  43      14.276  -1.639  34.230  1.00  1.350          C  
ATOM    717  CG1 VAL A  43      13.861  -1.271  35.644  1.00  1.350          C  
ATOM    718  CG2 VAL A  43      15.128  -0.597  33.652  1.00  1.350          C  
ATOM    719  H   VAL A  43      14.786  -3.190  32.056  1.00  1.100          H  
ATOM    720  HA  VAL A  43      15.969  -2.821  34.790  1.00  1.180          H  
ATOM    721  HB  VAL A  43      13.380  -1.741  33.651  1.00  1.620          H  
ATOM    722 1HG1 VAL A  43      13.311  -0.330  35.624  1.00  1.620          H  
ATOM    723 2HG1 VAL A  43      13.217  -2.050  36.068  1.00  1.620          H  
ATOM    724 3HG1 VAL A  43      14.747  -1.159  36.269  1.00  1.620          H  
ATOM    725 1HG2 VAL A  43      14.594   0.352  33.641  1.00  1.620          H  
ATOM    726 2HG2 VAL A  43      16.036  -0.497  34.244  1.00  1.620          H  
ATOM    727 3HG2 VAL A  43      15.385  -0.884  32.641  1.00  1.620          H  
ATOM    728  N   LEU A  44      14.778  -4.573  35.920  1.00  1.030          N  
ATOM    729  CA  LEU A  44      14.200  -5.684  36.636  1.00  1.070          C  
ATOM    730  C   LEU A  44      13.336  -5.216  37.783  1.00  1.160          C  
ATOM    731  O   LEU A  44      13.438  -4.055  38.177  1.00  1.220          O  
ATOM    732  CB  LEU A  44      15.341  -6.512  37.239  1.00  1.480          C  
ATOM    733  CG  LEU A  44      16.387  -7.073  36.272  1.00  1.480          C  
ATOM    734  CD1 LEU A  44      17.470  -7.682  37.053  1.00  1.480          C  
ATOM    735  CD2 LEU A  44      15.794  -8.101  35.404  1.00  1.480          C  
ATOM    736  H   LEU A  44      15.672  -4.210  36.229  1.00  1.240          H  
ATOM    737  HA  LEU A  44      13.623  -6.269  35.935  1.00  1.280          H  
ATOM    738 1HB  LEU A  44      15.870  -5.886  37.963  1.00  1.780          H  
ATOM    739 2HB  LEU A  44      14.911  -7.351  37.789  1.00  1.780          H  
ATOM    740  HG  LEU A  44      16.805  -6.268  35.662  1.00  1.780          H  
ATOM    741 1HD1 LEU A  44      18.230  -8.082  36.384  1.00  1.780          H  
ATOM    742 2HD1 LEU A  44      17.913  -6.920  37.686  1.00  1.780          H  
ATOM    743 3HD1 LEU A  44      17.066  -8.480  37.668  1.00  1.780          H  
ATOM    744 1HD2 LEU A  44      16.584  -8.469  34.777  1.00  1.780          H  
ATOM    745 2HD2 LEU A  44      15.392  -8.915  36.007  1.00  1.780          H  
ATOM    746 3HD2 LEU A  44      15.010  -7.673  34.796  1.00  1.780          H  
ATOM    747  N   PRO A  45      12.380  -6.028  38.240  1.00  1.230          N  
ATOM    748  CA  PRO A  45      11.770  -5.882  39.531  1.00  1.380          C  
ATOM    749  C   PRO A  45      12.919  -5.895  40.533  1.00  1.500          C  
ATOM    750  O   PRO A  45      13.839  -6.714  40.420  1.00  2.430          O  
ATOM    751  CB  PRO A  45      10.878  -7.129  39.617  1.00  2.070          C  
ATOM    752  CG  PRO A  45      10.542  -7.432  38.161  1.00  2.070          C  
ATOM    753  CD  PRO A  45      11.798  -7.062  37.397  1.00  2.070          C  
ATOM    754  HA  PRO A  45      11.201  -4.942  39.572  1.00  1.660          H  
ATOM    755 1HB  PRO A  45      11.420  -7.952  40.115  1.00  2.480          H  
ATOM    756 2HB  PRO A  45       9.988  -6.915  40.229  1.00  2.480          H  
ATOM    757 1HG  PRO A  45      10.272  -8.495  38.043  1.00  2.480          H  
ATOM    758 2HG  PRO A  45       9.668  -6.848  37.834  1.00  2.480          H  
ATOM    759 1HD  PRO A  45      12.473  -7.886  37.298  1.00  2.480          H  
ATOM    760 2HD  PRO A  45      11.490  -6.635  36.431  1.00  2.480          H  
ATOM    761  N   THR A  46      12.872  -4.987  41.485  1.00  0.940          N  
ATOM    762  CA  THR A  46      13.947  -4.886  42.477  1.00  1.010          C  
ATOM    763  C   THR A  46      13.499  -4.623  43.901  1.00  1.220          C  
ATOM    764  O   THR A  46      12.311  -4.474  44.186  1.00  1.780          O  
ATOM    765  CB  THR A  46      14.990  -3.781  42.146  1.00  1.390          C  
ATOM    766  OG1 THR A  46      14.385  -2.483  42.281  1.00  1.390          O  
ATOM    767  CG2 THR A  46      15.531  -3.943  40.744  1.00  1.390          C  
ATOM    768  H   THR A  46      12.106  -4.332  41.528  1.00  1.130          H  
ATOM    769  HA  THR A  46      14.481  -5.837  42.489  1.00  1.210          H  
ATOM    770  HB  THR A  46      15.827  -3.859  42.842  1.00  1.660          H  
ATOM    771  HG1 THR A  46      14.277  -2.274  43.236  1.00  1.660          H  
ATOM    772 1HG2 THR A  46      16.267  -3.170  40.544  1.00  1.660          H  
ATOM    773 2HG2 THR A  46      15.989  -4.920  40.635  1.00  1.660          H  
ATOM    774 3HG2 THR A  46      14.742  -3.845  40.061  1.00  1.660          H  
ATOM    775  N   SER A  47      14.485  -4.619  44.830  1.00  1.910          N  
ATOM    776  CA  SER A  47      14.299  -4.259  46.246  1.00  2.600          C  
ATOM    777  C   SER A  47      14.313  -2.744  46.385  1.00  2.370          C  
ATOM    778  O   SER A  47      14.629  -2.031  45.428  1.00  2.230          O  
ATOM    779  CB  SER A  47      15.424  -4.736  47.132  1.00  3.360          C  
ATOM    780  OG  SER A  47      16.546  -3.922  46.947  1.00  3.360          O  
ATOM    781  H   SER A  47      15.442  -4.857  44.537  1.00  2.290          H  
ATOM    782  HA  SER A  47      13.342  -4.643  46.598  1.00  3.120          H  
ATOM    783 1HB  SER A  47      15.113  -4.709  48.172  1.00  4.040          H  
ATOM    784 2HB  SER A  47      15.674  -5.756  46.893  1.00  4.040          H  
ATOM    785  HG  SER A  47      16.889  -4.131  46.050  1.00  4.040          H  
ATOM    786  N   GLN A  48      14.029  -2.274  47.599  1.00  2.900          N  
ATOM    787  CA  GLN A  48      14.021  -0.858  47.958  1.00  3.340          C  
ATOM    788  C   GLN A  48      15.319  -0.420  48.644  1.00  3.860          C  
ATOM    789  O   GLN A  48      15.371   0.634  49.287  1.00  4.610          O  
ATOM    790  CB  GLN A  48      12.825  -0.556  48.860  1.00  4.500          C  
ATOM    791  CG  GLN A  48      11.486  -0.847  48.209  1.00  4.500          C  
ATOM    792  CD  GLN A  48      11.236   0.006  46.985  1.00  4.500          C  
ATOM    793  OE1 GLN A  48      11.256   1.242  47.052  1.00  4.500          O  
ATOM    794  NE2 GLN A  48      11.013  -0.651  45.855  1.00  4.500          N  
ATOM    795  H   GLN A  48      13.794  -2.944  48.317  1.00  3.480          H  
ATOM    796  HA  GLN A  48      13.923  -0.274  47.042  1.00  4.010          H  
ATOM    797 1HB  GLN A  48      12.897  -1.147  49.772  1.00  5.400          H  
ATOM    798 2HB  GLN A  48      12.842   0.496  49.147  1.00  5.400          H  
ATOM    799 1HG  GLN A  48      11.458  -1.890  47.903  1.00  5.400          H  
ATOM    800 2HG  GLN A  48      10.694  -0.647  48.930  1.00  5.400          H  
ATOM    801 1HE2 GLN A  48      10.849  -0.152  45.003  1.00  5.400          H  
ATOM    802 2HE2 GLN A  48      11.014  -1.655  45.847  1.00  5.400          H  
ATOM    803  N   ARG A  49      16.378  -1.231  48.550  1.00  3.900          N  
ATOM    804  CA  ARG A  49      17.647  -0.897  49.197  1.00  4.740          C  
ATOM    805  C   ARG A  49      18.399   0.192  48.433  1.00  4.760          C  
ATOM    806  O   ARG A  49      19.456  -0.054  47.854  1.00  4.890          O  
ATOM    807  CB  ARG A  49      18.540  -2.126  49.280  1.00  6.300          C  
ATOM    808  CG  ARG A  49      18.035  -3.247  50.155  1.00  6.300          C  
ATOM    809  CD  ARG A  49      18.957  -4.404  50.109  1.00  6.300          C  
ATOM    810  NE  ARG A  49      18.490  -5.509  50.936  1.00  6.300          N  
ATOM    811  CZ  ARG A  49      19.120  -6.698  51.081  1.00  6.300          C  
ATOM    812  NH1 ARG A  49      20.254  -6.943  50.446  1.00  6.300          N  
ATOM    813  NH2 ARG A  49      18.591  -7.622  51.867  1.00  6.300          N  
ATOM    814  H   ARG A  49      16.314  -2.093  48.005  1.00  4.680          H  
ATOM    815  HA  ARG A  49      17.438  -0.541  50.206  1.00  5.690          H  
ATOM    816 1HB  ARG A  49      18.686  -2.533  48.278  1.00  7.560          H  
ATOM    817 2HB  ARG A  49      19.517  -1.835  49.660  1.00  7.560          H  
ATOM    818 1HG  ARG A  49      17.962  -2.901  51.184  1.00  7.560          H  
ATOM    819 2HG  ARG A  49      17.055  -3.572  49.808  1.00  7.560          H  
ATOM    820 1HD  ARG A  49      19.031  -4.754  49.076  1.00  7.560          H  
ATOM    821 2HD  ARG A  49      19.940  -4.094  50.465  1.00  7.560          H  
ATOM    822  HE  ARG A  49      17.625  -5.373  51.444  1.00  7.560          H  
ATOM    823 1HH1 ARG A  49      20.665  -6.245  49.845  1.00  7.560          H  
ATOM    824 2HH1 ARG A  49      20.717  -7.835  50.561  1.00  7.560          H  
ATOM    825 1HH2 ARG A  49      17.724  -7.437  52.354  1.00  7.560          H  
ATOM    826 2HH2 ARG A  49      19.051  -8.514  51.985  1.00  7.560          H  
ATOM    827  N   LYS A  50      17.864   1.411  48.506  1.00  5.040          N  
ATOM    828  CA  LYS A  50      18.339   2.615  47.803  1.00  5.290          C  
ATOM    829  C   LYS A  50      19.749   3.034  48.203  1.00  5.040          C  
ATOM    830  O   LYS A  50      20.396   3.829  47.525  1.00  4.690          O  
ATOM    831  CB  LYS A  50      17.332   3.745  47.993  1.00  7.310          C  
ATOM    832  CG  LYS A  50      16.024   3.473  47.250  1.00  7.310          C  
ATOM    833  CD  LYS A  50      14.984   4.550  47.457  1.00  7.310          C  
ATOM    834  CE  LYS A  50      13.703   4.186  46.708  1.00  7.310          C  
ATOM    835  NZ  LYS A  50      12.618   5.179  46.916  1.00  7.310          N  
ATOM    836  H   LYS A  50      16.993   1.454  49.039  1.00  6.050          H  
ATOM    837  HA  LYS A  50      18.369   2.386  46.737  1.00  6.350          H  
ATOM    838 1HB  LYS A  50      17.107   3.865  49.053  1.00  8.770          H  
ATOM    839 2HB  LYS A  50      17.753   4.682  47.630  1.00  8.770          H  
ATOM    840 1HG  LYS A  50      16.240   3.397  46.185  1.00  8.770          H  
ATOM    841 2HG  LYS A  50      15.612   2.524  47.576  1.00  8.770          H  
ATOM    842 1HD  LYS A  50      14.762   4.646  48.520  1.00  8.770          H  
ATOM    843 2HD  LYS A  50      15.361   5.504  47.088  1.00  8.770          H  
ATOM    844 1HE  LYS A  50      13.923   4.124  45.643  1.00  8.770          H  
ATOM    845 2HE  LYS A  50      13.357   3.209  47.054  1.00  8.770          H  
ATOM    846 1HZ  LYS A  50      11.805   4.875  46.397  1.00  8.770          H  
ATOM    847 2HZ  LYS A  50      12.391   5.232  47.899  1.00  8.770          H  
ATOM    848 3HZ  LYS A  50      12.912   6.086  46.587  1.00  8.770          H  
ATOM    849  N   CYS A  51      20.208   2.503  49.326  1.00  5.490          N  
ATOM    850  CA  CYS A  51      21.539   2.737  49.852  1.00  5.600          C  
ATOM    851  C   CYS A  51      22.616   2.022  49.023  1.00  5.040          C  
ATOM    852  O   CYS A  51      23.810   2.272  49.202  1.00  5.290          O  
ATOM    853  CB  CYS A  51      21.608   2.242  51.290  1.00  7.800          C  
ATOM    854  SG  CYS A  51      21.418   0.452  51.423  1.00  7.800          S  
ATOM    855  H   CYS A  51      19.584   1.890  49.824  1.00  6.590          H  
ATOM    856  HA  CYS A  51      21.735   3.809  49.832  1.00  6.720          H  
ATOM    857 1HB  CYS A  51      22.572   2.515  51.720  1.00  9.360          H  
ATOM    858 2HB  CYS A  51      20.830   2.717  51.884  1.00  9.360          H  
ATOM    859  HG  CYS A  51      22.303   0.162  50.460  1.00  9.360          H  
ATOM    860  N   LYS A  52      22.206   1.089  48.159  1.00  4.620          N  
ATOM    861  CA  LYS A  52      23.144   0.356  47.324  1.00  4.450          C  
ATOM    862  C   LYS A  52      23.112   0.932  45.917  1.00  3.690          C  
ATOM    863  O   LYS A  52      22.111   1.505  45.489  1.00  3.800          O  
ATOM    864  CB  LYS A  52      22.796  -1.136  47.279  1.00  6.300          C  
ATOM    865  CG  LYS A  52      22.726  -1.848  48.639  1.00  6.300          C  
ATOM    866  CD  LYS A  52      24.071  -1.833  49.382  1.00  6.300          C  
ATOM    867  CE  LYS A  52      24.010  -2.650  50.670  1.00  6.300          C  
ATOM    868  NZ  LYS A  52      25.301  -2.600  51.425  1.00  6.300          N  
ATOM    869  H   LYS A  52      21.206   0.901  48.048  1.00  5.540          H  
ATOM    870  HA  LYS A  52      24.152   0.488  47.708  1.00  5.340          H  
ATOM    871 1HB  LYS A  52      21.819  -1.253  46.803  1.00  7.560          H  
ATOM    872 2HB  LYS A  52      23.521  -1.660  46.655  1.00  7.560          H  
ATOM    873 1HG  LYS A  52      21.966  -1.375  49.238  1.00  7.560          H  
ATOM    874 2HG  LYS A  52      22.429  -2.885  48.476  1.00  7.560          H  
ATOM    875 1HD  LYS A  52      24.853  -2.236  48.737  1.00  7.560          H  
ATOM    876 2HD  LYS A  52      24.330  -0.807  49.646  1.00  7.560          H  
ATOM    877 1HE  LYS A  52      23.216  -2.256  51.302  1.00  7.560          H  
ATOM    878 2HE  LYS A  52      23.785  -3.687  50.425  1.00  7.560          H  
ATOM    879 1HZ  LYS A  52      25.219  -3.150  52.270  1.00  7.560          H  
ATOM    880 2HZ  LYS A  52      26.046  -2.975  50.853  1.00  7.560          H  
ATOM    881 3HZ  LYS A  52      25.513  -1.641  51.668  1.00  7.560          H  
ATOM    882  N   SER A  53      24.203   0.787  45.173  1.00  3.340          N  
ATOM    883  CA  SER A  53      24.179   1.249  43.797  1.00  2.800          C  
ATOM    884  C   SER A  53      23.120   0.443  43.044  1.00  2.720          C  
ATOM    885  O   SER A  53      23.034  -0.769  43.254  1.00  3.360          O  
ATOM    886  CB  SER A  53      25.537   1.045  43.151  1.00  4.140          C  
ATOM    887  OG  SER A  53      26.522   1.817  43.786  1.00  4.140          O  
ATOM    888  H   SER A  53      25.034   0.352  45.545  1.00  4.010          H  
ATOM    889  HA  SER A  53      23.937   2.308  43.807  1.00  3.360          H  
ATOM    890 1HB  SER A  53      25.807  -0.011  43.202  1.00  4.960          H  
ATOM    891 2HB  SER A  53      25.482   1.314  42.097  1.00  4.960          H  
ATOM    892  HG  SER A  53      27.341   1.642  43.313  1.00  4.960          H  
ATOM    893  N   PRO A  54      22.318   1.054  42.156  1.00  2.630          N  
ATOM    894  CA  PRO A  54      21.338   0.371  41.342  1.00  2.760          C  
ATOM    895  C   PRO A  54      22.065  -0.439  40.296  1.00  2.460          C  
ATOM    896  O   PRO A  54      23.114  -0.002  39.816  1.00  2.480          O  
ATOM    897  CB  PRO A  54      20.543   1.526  40.723  1.00  4.140          C  
ATOM    898  CG  PRO A  54      21.530   2.685  40.685  1.00  4.140          C  
ATOM    899  CD  PRO A  54      22.405   2.504  41.924  1.00  4.140          C  
ATOM    900  HA  PRO A  54      20.709  -0.269  41.978  1.00  3.310          H  
ATOM    901 1HB  PRO A  54      20.186   1.235  39.722  1.00  4.970          H  
ATOM    902 2HB  PRO A  54      19.654   1.739  41.334  1.00  4.970          H  
ATOM    903 1HG  PRO A  54      22.116   2.647  39.751  1.00  4.970          H  
ATOM    904 2HG  PRO A  54      20.990   3.644  40.681  1.00  4.970          H  
ATOM    905 1HD  PRO A  54      23.433   2.802  41.672  1.00  4.970          H  
ATOM    906 2HD  PRO A  54      21.995   3.061  42.788  1.00  4.970          H  
ATOM    907  N   GLU A  55      21.480  -1.555  39.885  1.00  2.510          N  
ATOM    908  CA  GLU A  55      22.052  -2.355  38.816  1.00  2.410          C  
ATOM    909  C   GLU A  55      20.960  -2.818  37.876  1.00  2.040          C  
ATOM    910  O   GLU A  55      19.826  -3.067  38.292  1.00  2.260          O  
ATOM    911  CB  GLU A  55      22.835  -3.567  39.365  1.00  3.410          C  
ATOM    912  CG  GLU A  55      24.065  -3.209  40.233  1.00  3.410          C  
ATOM    913  CD  GLU A  55      24.920  -4.409  40.663  1.00  3.410          C  
ATOM    914  OE1 GLU A  55      24.651  -5.514  40.246  1.00  3.410          O  
ATOM    915  OE2 GLU A  55      25.862  -4.204  41.397  1.00  3.410          O  
ATOM    916  H   GLU A  55      20.620  -1.856  40.321  1.00  3.010          H  
ATOM    917  HA  GLU A  55      22.743  -1.734  38.245  1.00  2.890          H  
ATOM    918 1HB  GLU A  55      22.178  -4.172  39.978  1.00  4.100          H  
ATOM    919 2HB  GLU A  55      23.173  -4.189  38.534  1.00  4.100          H  
ATOM    920 1HG  GLU A  55      24.690  -2.510  39.677  1.00  4.100          H  
ATOM    921 2HG  GLU A  55      23.717  -2.694  41.130  1.00  4.100          H  
ATOM    922  N   THR A  56      21.321  -2.948  36.617  1.00  1.740          N  
ATOM    923  CA  THR A  56      20.446  -3.423  35.569  1.00  1.600          C  
ATOM    924  C   THR A  56      21.113  -4.546  34.808  1.00  1.670          C  
ATOM    925  O   THR A  56      22.322  -4.773  34.943  1.00  2.070          O  
ATOM    926  CB  THR A  56      20.067  -2.251  34.653  1.00  2.300          C  
ATOM    927  OG1 THR A  56      21.262  -1.678  34.130  1.00  2.300          O  
ATOM    928  CG2 THR A  56      19.268  -1.193  35.412  1.00  2.300          C  
ATOM    929  H   THR A  56      22.264  -2.698  36.350  1.00  2.090          H  
ATOM    930  HA  THR A  56      19.533  -3.820  36.017  1.00  1.920          H  
ATOM    931  HB  THR A  56      19.471  -2.621  33.825  1.00  2.760          H  
ATOM    932  HG1 THR A  56      21.020  -0.939  33.539  1.00  2.760          H  
ATOM    933 1HG2 THR A  56      19.016  -0.382  34.728  1.00  2.760          H  
ATOM    934 2HG2 THR A  56      18.355  -1.643  35.799  1.00  2.760          H  
ATOM    935 3HG2 THR A  56      19.855  -0.799  36.235  1.00  2.760          H  
ATOM    936  N   ALA A  57      20.327  -5.281  34.036  1.00  1.610          N  
ATOM    937  CA  ALA A  57      20.911  -6.337  33.241  1.00  1.630          C  
ATOM    938  C   ALA A  57      21.246  -5.759  31.890  1.00  1.370          C  
ATOM    939  O   ALA A  57      20.439  -5.052  31.294  1.00  1.530          O  
ATOM    940  CB  ALA A  57      19.957  -7.532  33.134  1.00  2.270          C  
ATOM    941  H   ALA A  57      19.335  -5.035  33.959  1.00  1.930          H  
ATOM    942  HA  ALA A  57      21.839  -6.664  33.711  1.00  1.960          H  
ATOM    943 1HB  ALA A  57      20.420  -8.312  32.537  1.00  2.730          H  
ATOM    944 2HB  ALA A  57      19.746  -7.918  34.132  1.00  2.730          H  
ATOM    945 3HB  ALA A  57      19.032  -7.223  32.671  1.00  2.730          H  
ATOM    946  N   LEU A  58      22.416  -6.054  31.375  1.00  1.260          N  
ATOM    947  CA  LEU A  58      22.705  -5.581  30.041  1.00  1.140          C  
ATOM    948  C   LEU A  58      22.840  -6.822  29.190  1.00  1.100          C  
ATOM    949  O   LEU A  58      23.630  -7.714  29.504  1.00  1.200          O  
ATOM    950  CB  LEU A  58      23.979  -4.720  30.030  1.00  1.640          C  
ATOM    951  CG  LEU A  58      24.399  -4.095  28.670  1.00  1.640          C  
ATOM    952  CD1 LEU A  58      23.325  -3.056  28.232  1.00  1.640          C  
ATOM    953  CD2 LEU A  58      25.762  -3.436  28.815  1.00  1.640          C  
ATOM    954  H   LEU A  58      23.088  -6.608  31.889  1.00  1.510          H  
ATOM    955  HA  LEU A  58      21.866  -5.007  29.665  1.00  1.370          H  
ATOM    956 1HB  LEU A  58      23.835  -3.902  30.736  1.00  1.970          H  
ATOM    957 2HB  LEU A  58      24.809  -5.331  30.384  1.00  1.970          H  
ATOM    958  HG  LEU A  58      24.456  -4.870  27.910  1.00  1.970          H  
ATOM    959 1HD1 LEU A  58      23.589  -2.595  27.294  1.00  1.970          H  
ATOM    960 2HD1 LEU A  58      22.381  -3.534  28.117  1.00  1.970          H  
ATOM    961 3HD1 LEU A  58      23.245  -2.277  28.988  1.00  1.970          H  
ATOM    962 1HD2 LEU A  58      26.060  -2.997  27.861  1.00  1.970          H  
ATOM    963 2HD2 LEU A  58      25.712  -2.654  29.574  1.00  1.970          H  
ATOM    964 3HD2 LEU A  58      26.495  -4.186  29.114  1.00  1.970          H  
ATOM    965  N   LEU A  59      22.016  -6.920  28.164  1.00  1.000          N  
ATOM    966  CA  LEU A  59      22.019  -8.101  27.323  1.00  1.020          C  
ATOM    967  C   LEU A  59      22.463  -7.851  25.903  1.00  1.020          C  
ATOM    968  O   LEU A  59      21.992  -6.917  25.245  1.00  1.040          O  
ATOM    969  CB  LEU A  59      20.619  -8.665  27.244  1.00  1.420          C  
ATOM    970  CG  LEU A  59      20.117  -9.525  28.351  1.00  1.420          C  
ATOM    971  CD1 LEU A  59      19.903  -8.769  29.652  1.00  1.420          C  
ATOM    972  CD2 LEU A  59      18.842 -10.110  27.860  1.00  1.420          C  
ATOM    973  H   LEU A  59      21.373  -6.148  27.967  1.00  1.200          H  
ATOM    974  HA  LEU A  59      22.685  -8.842  27.762  1.00  1.220          H  
ATOM    975 1HB  LEU A  59      19.944  -7.844  27.125  1.00  1.700          H  
ATOM    976 2HB  LEU A  59      20.584  -9.276  26.354  1.00  1.700          H  
ATOM    977  HG  LEU A  59      20.823 -10.290  28.547  1.00  1.700          H  
ATOM    978 1HD1 LEU A  59      19.534  -9.438  30.385  1.00  1.700          H  
ATOM    979 2HD1 LEU A  59      20.820  -8.362  30.006  1.00  1.700          H  
ATOM    980 3HD1 LEU A  59      19.207  -7.989  29.514  1.00  1.700          H  
ATOM    981 1HD2 LEU A  59      18.459 -10.766  28.599  1.00  1.700          H  
ATOM    982 2HD2 LEU A  59      18.125  -9.326  27.666  1.00  1.700          H  
ATOM    983 3HD2 LEU A  59      19.016 -10.660  26.943  1.00  1.700          H  
ATOM    984  N   HIS A  60      23.297  -8.735  25.374  1.00  1.070          N  
ATOM    985  CA  HIS A  60      23.645  -8.629  23.962  1.00  1.070          C  
ATOM    986  C   HIS A  60      22.635  -9.536  23.284  1.00  1.000          C  
ATOM    987  O   HIS A  60      22.645 -10.763  23.458  1.00  1.030          O  
ATOM    988  CB  HIS A  60      25.094  -9.044  23.643  1.00  1.500          C  
ATOM    989  CG  HIS A  60      25.559  -8.750  22.166  1.00  1.500          C  
ATOM    990  ND1 HIS A  60      26.633  -9.411  21.583  1.00  1.500          N  
ATOM    991  CD2 HIS A  60      25.112  -7.860  21.218  1.00  1.500          C  
ATOM    992  CE1 HIS A  60      26.823  -8.956  20.340  1.00  1.500          C  
ATOM    993  NE2 HIS A  60      25.923  -8.017  20.081  1.00  1.500          N  
ATOM    994  H   HIS A  60      23.673  -9.474  25.958  1.00  1.280          H  
ATOM    995  HA  HIS A  60      23.496  -7.617  23.594  1.00  1.280          H  
ATOM    996 1HB  HIS A  60      25.773  -8.522  24.317  1.00  1.800          H  
ATOM    997 2HB  HIS A  60      25.210 -10.112  23.828  1.00  1.800          H  
ATOM    998  HD1 HIS A  60      27.091 -10.223  21.954  1.00  1.800          H  
ATOM    999  HD2 HIS A  60      24.308  -7.121  21.215  1.00  1.800          H  
ATOM   1000  HE1 HIS A  60      27.625  -9.361  19.721  1.00  1.800          H  
ATOM   1001  N   VAL A  61      21.713  -8.915  22.580  1.00  1.010          N  
ATOM   1002  CA  VAL A  61      20.596  -9.614  22.000  1.00  1.060          C  
ATOM   1003  C   VAL A  61      20.701  -9.680  20.497  1.00  0.980          C  
ATOM   1004  O   VAL A  61      20.782  -8.651  19.834  1.00  0.900          O  
ATOM   1005  CB  VAL A  61      19.299  -8.868  22.395  1.00  1.460          C  
ATOM   1006  CG1 VAL A  61      18.111  -9.516  21.801  1.00  1.460          C  
ATOM   1007  CG2 VAL A  61      19.161  -8.822  23.922  1.00  1.460          C  
ATOM   1008  H   VAL A  61      21.786  -7.913  22.464  1.00  1.210          H  
ATOM   1009  HA  VAL A  61      20.568 -10.628  22.398  1.00  1.270          H  
ATOM   1010  HB  VAL A  61      19.344  -7.851  22.005  1.00  1.760          H  
ATOM   1011 1HG1 VAL A  61      17.258  -8.937  22.105  1.00  1.760          H  
ATOM   1012 2HG1 VAL A  61      18.175  -9.522  20.714  1.00  1.760          H  
ATOM   1013 3HG1 VAL A  61      18.019 -10.536  22.163  1.00  1.760          H  
ATOM   1014 1HG2 VAL A  61      18.256  -8.279  24.197  1.00  1.760          H  
ATOM   1015 2HG2 VAL A  61      19.110  -9.836  24.318  1.00  1.760          H  
ATOM   1016 3HG2 VAL A  61      20.015  -8.312  24.334  1.00  1.760          H  
ATOM   1017  N   ALA A  62      20.684 -10.889  19.952  1.00  1.060          N  
ATOM   1018  CA  ALA A  62      20.750 -11.031  18.509  1.00  1.030          C  
ATOM   1019  C   ALA A  62      19.554 -10.329  17.904  1.00  0.940          C  
ATOM   1020  O   ALA A  62      18.438 -10.491  18.387  1.00  0.940          O  
ATOM   1021  CB  ALA A  62      20.743 -12.494  18.099  1.00  1.450          C  
ATOM   1022  H   ALA A  62      20.628 -11.701  20.551  1.00  1.270          H  
ATOM   1023  HA  ALA A  62      21.661 -10.558  18.153  1.00  1.240          H  
ATOM   1024 1HB  ALA A  62      20.792 -12.572  17.015  1.00  1.740          H  
ATOM   1025 2HB  ALA A  62      21.603 -12.997  18.536  1.00  1.740          H  
ATOM   1026 3HB  ALA A  62      19.829 -12.967  18.453  1.00  1.740          H  
ATOM   1027  N   GLY A  63      19.738  -9.650  16.782  1.00  0.950          N  
ATOM   1028  CA  GLY A  63      18.633  -8.956  16.125  1.00  0.990          C  
ATOM   1029  C   GLY A  63      17.567  -9.930  15.663  1.00  0.930          C  
ATOM   1030  O   GLY A  63      16.393  -9.594  15.509  1.00  1.060          O  
ATOM   1031  H   GLY A  63      20.670  -9.563  16.411  1.00  1.140          H  
ATOM   1032 1HA  GLY A  63      18.200  -8.234  16.818  1.00  1.190          H  
ATOM   1033 2HA  GLY A  63      19.013  -8.396  15.271  1.00  1.190          H  
ATOM   1034  N   HIS A  64      17.971 -11.170  15.485  1.00  0.850          N  
ATOM   1035  CA  HIS A  64      17.075 -12.189  15.013  1.00  0.910          C  
ATOM   1036  C   HIS A  64      16.585 -13.062  16.164  1.00  0.910          C  
ATOM   1037  O   HIS A  64      15.976 -14.106  15.932  1.00  0.940          O  
ATOM   1038  CB  HIS A  64      17.806 -13.037  13.983  1.00  1.250          C  
ATOM   1039  CG  HIS A  64      18.275 -12.218  12.823  1.00  1.250          C  
ATOM   1040  ND1 HIS A  64      17.427 -11.712  11.860  1.00  1.250          N  
ATOM   1041  CD2 HIS A  64      19.517 -11.793  12.494  1.00  1.250          C  
ATOM   1042  CE1 HIS A  64      18.132 -11.017  10.987  1.00  1.250          C  
ATOM   1043  NE2 HIS A  64      19.403 -11.052  11.351  1.00  1.250          N  
ATOM   1044  H   HIS A  64      18.938 -11.390  15.661  1.00  1.020          H  
ATOM   1045  HA  HIS A  64      16.226 -11.730  14.526  1.00  1.090          H  
ATOM   1046 1HB  HIS A  64      18.668 -13.518  14.445  1.00  1.500          H  
ATOM   1047 2HB  HIS A  64      17.145 -13.819  13.612  1.00  1.500          H  
ATOM   1048  HD1 HIS A  64      16.426 -11.708  11.871  1.00  1.500          H  
ATOM   1049  HD2 HIS A  64      20.494 -11.934  12.956  1.00  1.500          H  
ATOM   1050  HE1 HIS A  64      17.640 -10.531  10.143  1.00  1.500          H  
ATOM   1051  N   GLY A  65      16.875 -12.655  17.401  1.00  0.910          N  
ATOM   1052  CA  GLY A  65      16.452 -13.412  18.561  1.00  0.970          C  
ATOM   1053  C   GLY A  65      15.010 -13.079  18.851  1.00  0.880          C  
ATOM   1054  O   GLY A  65      14.537 -12.004  18.476  1.00  0.850          O  
ATOM   1055  H   GLY A  65      17.374 -11.778  17.557  1.00  1.090          H  
ATOM   1056 1HA  GLY A  65      16.563 -14.483  18.382  1.00  1.160          H  
ATOM   1057 2HA  GLY A  65      17.074 -13.150  19.417  1.00  1.160          H  
ATOM   1058  N   ASN A  66      14.344 -13.967  19.566  1.00  0.890          N  
ATOM   1059  CA  ASN A  66      12.966 -13.776  19.958  1.00  0.860          C  
ATOM   1060  C   ASN A  66      12.839 -13.143  21.327  1.00  0.830          C  
ATOM   1061  O   ASN A  66      13.782 -13.154  22.126  1.00  0.830          O  
ATOM   1062  CB  ASN A  66      12.192 -15.076  19.878  1.00  1.220          C  
ATOM   1063  CG  ASN A  66      12.000 -15.530  18.459  1.00  1.220          C  
ATOM   1064  OD1 ASN A  66      11.772 -14.725  17.559  1.00  1.220          O  
ATOM   1065  ND2 ASN A  66      12.088 -16.818  18.239  1.00  1.220          N  
ATOM   1066  H   ASN A  66      14.816 -14.834  19.839  1.00  1.070          H  
ATOM   1067  HA  ASN A  66      12.512 -13.087  19.253  1.00  1.030          H  
ATOM   1068 1HB  ASN A  66      12.718 -15.851  20.433  1.00  1.460          H  
ATOM   1069 2HB  ASN A  66      11.209 -14.946  20.339  1.00  1.460          H  
ATOM   1070 1HD2 ASN A  66      11.973 -17.173  17.310  1.00  1.460          H  
ATOM   1071 2HD2 ASN A  66      12.273 -17.449  18.991  1.00  1.460          H  
ATOM   1072  N   VAL A  67      11.667 -12.603  21.583  1.00  0.840          N  
ATOM   1073  CA  VAL A  67      11.331 -12.025  22.868  1.00  0.850          C  
ATOM   1074  C   VAL A  67      11.441 -13.024  24.007  1.00  0.930          C  
ATOM   1075  O   VAL A  67      12.003 -12.701  25.056  1.00  0.940          O  
ATOM   1076  CB  VAL A  67       9.907 -11.536  22.789  1.00  1.190          C  
ATOM   1077  CG1 VAL A  67       9.397 -11.149  24.172  1.00  1.190          C  
ATOM   1078  CG2 VAL A  67       9.856 -10.388  21.814  1.00  1.190          C  
ATOM   1079  H   VAL A  67      10.986 -12.588  20.815  1.00  1.010          H  
ATOM   1080  HA  VAL A  67      12.004 -11.198  23.057  1.00  1.020          H  
ATOM   1081  HB  VAL A  67       9.307 -12.333  22.408  1.00  1.420          H  
ATOM   1082 1HG1 VAL A  67       8.382 -10.846  24.119  1.00  1.420          H  
ATOM   1083 2HG1 VAL A  67       9.445 -11.996  24.836  1.00  1.420          H  
ATOM   1084 3HG1 VAL A  67      10.000 -10.347  24.558  1.00  1.420          H  
ATOM   1085 1HG2 VAL A  67       8.849 -10.076  21.668  1.00  1.420          H  
ATOM   1086 2HG2 VAL A  67      10.451  -9.567  22.175  1.00  1.420          H  
ATOM   1087 3HG2 VAL A  67      10.233 -10.686  20.882  1.00  1.420          H  
ATOM   1088  N   GLU A  68      10.919 -14.244  23.822  1.00  1.020          N  
ATOM   1089  CA  GLU A  68      11.042 -15.255  24.869  1.00  1.130          C  
ATOM   1090  C   GLU A  68      12.505 -15.452  25.245  1.00  1.080          C  
ATOM   1091  O   GLU A  68      12.839 -15.618  26.421  1.00  1.120          O  
ATOM   1092  CB  GLU A  68      10.502 -16.616  24.417  1.00  1.540          C  
ATOM   1093  CG  GLU A  68      10.461 -17.681  25.539  1.00  1.540          C  
ATOM   1094  CD  GLU A  68       9.884 -19.005  25.101  1.00  1.540          C  
ATOM   1095  OE1 GLU A  68       9.941 -19.302  23.933  1.00  1.540          O  
ATOM   1096  OE2 GLU A  68       9.322 -19.700  25.937  1.00  1.540          O  
ATOM   1097  H   GLU A  68      10.385 -14.455  22.972  1.00  1.220          H  
ATOM   1098  HA  GLU A  68      10.496 -14.920  25.749  1.00  1.360          H  
ATOM   1099 1HB  GLU A  68       9.525 -16.515  23.985  1.00  1.850          H  
ATOM   1100 2HB  GLU A  68      11.149 -17.004  23.631  1.00  1.850          H  
ATOM   1101 1HG  GLU A  68      11.474 -17.860  25.902  1.00  1.850          H  
ATOM   1102 2HG  GLU A  68       9.874 -17.296  26.368  1.00  1.850          H  
ATOM   1103  N   GLN A  69      13.372 -15.464  24.231  1.00  1.030          N  
ATOM   1104  CA  GLN A  69      14.795 -15.648  24.439  1.00  1.030          C  
ATOM   1105  C   GLN A  69      15.371 -14.471  25.219  1.00  0.990          C  
ATOM   1106  O   GLN A  69      16.197 -14.688  26.113  1.00  1.060          O  
ATOM   1107  CB  GLN A  69      15.501 -15.858  23.097  1.00  1.440          C  
ATOM   1108  CG  GLN A  69      15.155 -17.196  22.453  1.00  1.440          C  
ATOM   1109  CD  GLN A  69      15.693 -17.360  21.047  1.00  1.440          C  
ATOM   1110  OE1 GLN A  69      15.555 -16.468  20.188  1.00  1.440          O  
ATOM   1111  NE2 GLN A  69      16.319 -18.505  20.792  1.00  1.440          N  
ATOM   1112  H   GLN A  69      13.006 -15.335  23.299  1.00  1.240          H  
ATOM   1113  HA  GLN A  69      14.939 -16.547  25.035  1.00  1.240          H  
ATOM   1114 1HB  GLN A  69      15.239 -15.068  22.412  1.00  1.730          H  
ATOM   1115 2HB  GLN A  69      16.579 -15.820  23.241  1.00  1.730          H  
ATOM   1116 1HG  GLN A  69      15.572 -17.990  23.071  1.00  1.730          H  
ATOM   1117 2HG  GLN A  69      14.070 -17.292  22.415  1.00  1.730          H  
ATOM   1118 1HE2 GLN A  69      16.701 -18.677  19.881  1.00  1.730          H  
ATOM   1119 2HE2 GLN A  69      16.415 -19.202  21.507  1.00  1.730          H  
ATOM   1120  N   MET A  70      14.924 -13.232  24.921  1.00  0.900          N  
ATOM   1121  CA  MET A  70      15.406 -12.090  25.697  1.00  0.880          C  
ATOM   1122  C   MET A  70      15.038 -12.291  27.149  1.00  0.950          C  
ATOM   1123  O   MET A  70      15.878 -12.104  28.024  1.00  1.000          O  
ATOM   1124  CB  MET A  70      14.783 -10.739  25.286  1.00  1.240          C  
ATOM   1125  CG  MET A  70      15.197 -10.158  23.964  1.00  1.240          C  
ATOM   1126  SD  MET A  70      14.621  -8.404  23.737  1.00  1.240          S  
ATOM   1127  CE  MET A  70      12.855  -8.475  23.408  1.00  1.240          C  
ATOM   1128  H   MET A  70      14.308 -13.111  24.110  1.00  1.080          H  
ATOM   1129  HA  MET A  70      16.490 -12.036  25.620  1.00  1.060          H  
ATOM   1130 1HB  MET A  70      13.703 -10.846  25.264  1.00  1.490          H  
ATOM   1131 2HB  MET A  70      15.011  -9.999  26.053  1.00  1.490          H  
ATOM   1132 1HG  MET A  70      16.273 -10.182  23.912  1.00  1.490          H  
ATOM   1133 2HG  MET A  70      14.797 -10.771  23.152  1.00  1.490          H  
ATOM   1134 1HE  MET A  70      12.469  -7.463  23.270  1.00  1.490          H  
ATOM   1135 2HE  MET A  70      12.679  -9.050  22.511  1.00  1.490          H  
ATOM   1136 3HE  MET A  70      12.345  -8.945  24.239  1.00  1.490          H  
ATOM   1137  N   LYS A  71      13.790 -12.700  27.405  1.00  0.970          N  
ATOM   1138  CA  LYS A  71      13.320 -12.887  28.771  1.00  1.060          C  
ATOM   1139  C   LYS A  71      14.152 -13.927  29.495  1.00  1.140          C  
ATOM   1140  O   LYS A  71      14.530 -13.726  30.656  1.00  1.200          O  
ATOM   1141  CB  LYS A  71      11.861 -13.336  28.777  1.00  1.450          C  
ATOM   1142  CG  LYS A  71      10.875 -12.292  28.357  1.00  1.450          C  
ATOM   1143  CD  LYS A  71       9.468 -12.861  28.311  1.00  1.450          C  
ATOM   1144  CE  LYS A  71       8.485 -11.809  27.872  1.00  1.450          C  
ATOM   1145  NZ  LYS A  71       7.093 -12.326  27.769  1.00  1.450          N  
ATOM   1146  H   LYS A  71      13.151 -12.841  26.614  1.00  1.160          H  
ATOM   1147  HA  LYS A  71      13.410 -11.941  29.304  1.00  1.270          H  
ATOM   1148 1HB  LYS A  71      11.738 -14.189  28.123  1.00  1.740          H  
ATOM   1149 2HB  LYS A  71      11.589 -13.654  29.779  1.00  1.740          H  
ATOM   1150 1HG  LYS A  71      10.896 -11.470  29.076  1.00  1.740          H  
ATOM   1151 2HG  LYS A  71      11.142 -11.909  27.376  1.00  1.740          H  
ATOM   1152 1HD  LYS A  71       9.436 -13.689  27.606  1.00  1.740          H  
ATOM   1153 2HD  LYS A  71       9.185 -13.237  29.296  1.00  1.740          H  
ATOM   1154 1HE  LYS A  71       8.504 -10.991  28.575  1.00  1.740          H  
ATOM   1155 2HE  LYS A  71       8.787 -11.434  26.915  1.00  1.740          H  
ATOM   1156 1HZ  LYS A  71       6.508 -11.554  27.461  1.00  1.740          H  
ATOM   1157 2HZ  LYS A  71       7.047 -13.080  27.099  1.00  1.740          H  
ATOM   1158 3HZ  LYS A  71       6.779 -12.661  28.675  1.00  1.740          H  
ATOM   1159  N   ALA A  72      14.454 -15.039  28.806  1.00  1.160          N  
ATOM   1160  CA  ALA A  72      15.258 -16.101  29.388  1.00  1.230          C  
ATOM   1161  C   ALA A  72      16.639 -15.604  29.755  1.00  1.210          C  
ATOM   1162  O   ALA A  72      17.131 -15.901  30.849  1.00  1.270          O  
ATOM   1163  CB  ALA A  72      15.370 -17.257  28.417  1.00  1.690          C  
ATOM   1164  H   ALA A  72      14.066 -15.160  27.864  1.00  1.390          H  
ATOM   1165  HA  ALA A  72      14.784 -16.452  30.283  1.00  1.480          H  
ATOM   1166 1HB  ALA A  72      15.956 -18.055  28.867  1.00  2.030          H  
ATOM   1167 2HB  ALA A  72      14.371 -17.622  28.177  1.00  2.030          H  
ATOM   1168 3HB  ALA A  72      15.858 -16.915  27.505  1.00  2.030          H  
ATOM   1169  N   GLN A  73      17.268 -14.836  28.856  1.00  1.150          N  
ATOM   1170  CA  GLN A  73      18.599 -14.317  29.123  1.00  1.150          C  
ATOM   1171  C   GLN A  73      18.580 -13.330  30.290  1.00  1.140          C  
ATOM   1172  O   GLN A  73      19.500 -13.337  31.115  1.00  1.160          O  
ATOM   1173  CB  GLN A  73      19.226 -13.675  27.869  1.00  1.610          C  
ATOM   1174  CG  GLN A  73      20.711 -13.206  28.088  1.00  1.610          C  
ATOM   1175  CD  GLN A  73      21.443 -12.458  26.878  1.00  1.610          C  
ATOM   1176  OE1 GLN A  73      22.457 -11.781  27.142  1.00  1.610          O  
ATOM   1177  NE2 GLN A  73      20.963 -12.542  25.635  1.00  1.610          N  
ATOM   1178  H   GLN A  73      16.824 -14.658  27.946  1.00  1.380          H  
ATOM   1179  HA  GLN A  73      19.233 -15.153  29.411  1.00  1.380          H  
ATOM   1180 1HB  GLN A  73      19.226 -14.411  27.067  1.00  1.930          H  
ATOM   1181 2HB  GLN A  73      18.604 -12.861  27.538  1.00  1.930          H  
ATOM   1182 1HG  GLN A  73      20.730 -12.548  28.946  1.00  1.930          H  
ATOM   1183 2HG  GLN A  73      21.298 -14.094  28.317  1.00  1.930          H  
ATOM   1184 1HE2 GLN A  73      21.456 -12.036  24.866  1.00  1.930          H  
ATOM   1185 2HE2 GLN A  73      20.146 -13.083  25.435  1.00  1.930          H  
ATOM   1186  N   VAL A  74      17.540 -12.479  30.363  1.00  1.130          N  
ATOM   1187  CA  VAL A  74      17.447 -11.480  31.424  1.00  1.120          C  
ATOM   1188  C   VAL A  74      17.343 -12.156  32.761  1.00  1.100          C  
ATOM   1189  O   VAL A  74      18.035 -11.782  33.710  1.00  1.100          O  
ATOM   1190  CB  VAL A  74      16.184 -10.578  31.281  1.00  1.570          C  
ATOM   1191  CG1 VAL A  74      16.028  -9.709  32.479  1.00  1.570          C  
ATOM   1192  CG2 VAL A  74      16.263  -9.682  30.124  1.00  1.570          C  
ATOM   1193  H   VAL A  74      16.833 -12.502  29.620  1.00  1.360          H  
ATOM   1194  HA  VAL A  74      18.340 -10.874  31.418  1.00  1.340          H  
ATOM   1195  HB  VAL A  74      15.305 -11.216  31.188  1.00  1.890          H  
ATOM   1196 1HG1 VAL A  74      15.149  -9.096  32.349  1.00  1.890          H  
ATOM   1197 2HG1 VAL A  74      15.917 -10.301  33.386  1.00  1.890          H  
ATOM   1198 3HG1 VAL A  74      16.909  -9.070  32.562  1.00  1.890          H  
ATOM   1199 1HG2 VAL A  74      15.356  -9.105  30.089  1.00  1.890          H  
ATOM   1200 2HG2 VAL A  74      17.113  -9.027  30.229  1.00  1.890          H  
ATOM   1201 3HG2 VAL A  74      16.351 -10.224  29.234  1.00  1.890          H  
ATOM   1202  N   TRP A  75      16.464 -13.142  32.833  1.00  1.110          N  
ATOM   1203  CA  TRP A  75      16.214 -13.878  34.042  1.00  1.090          C  
ATOM   1204  C   TRP A  75      17.478 -14.580  34.501  1.00  1.090          C  
ATOM   1205  O   TRP A  75      17.847 -14.490  35.672  1.00  1.090          O  
ATOM   1206  CB  TRP A  75      15.102 -14.860  33.755  1.00  1.530          C  
ATOM   1207  CG  TRP A  75      14.583 -15.618  34.879  1.00  1.530          C  
ATOM   1208  CD1 TRP A  75      13.579 -15.218  35.674  1.00  1.530          C  
ATOM   1209  CD2 TRP A  75      14.963 -16.925  35.341  1.00  1.530          C  
ATOM   1210  NE1 TRP A  75      13.301 -16.157  36.584  1.00  1.530          N  
ATOM   1211  CE2 TRP A  75      14.129 -17.221  36.404  1.00  1.530          C  
ATOM   1212  CE3 TRP A  75      15.918 -17.857  34.934  1.00  1.530          C  
ATOM   1213  CZ2 TRP A  75      14.204 -18.417  37.084  1.00  1.530          C  
ATOM   1214  CZ3 TRP A  75      16.002 -19.060  35.612  1.00  1.530          C  
ATOM   1215  CH2 TRP A  75      15.165 -19.336  36.661  1.00  1.530          C  
ATOM   1216  H   TRP A  75      15.914 -13.378  31.999  1.00  1.330          H  
ATOM   1217  HA  TRP A  75      15.898 -13.183  34.812  1.00  1.310          H  
ATOM   1218 1HB  TRP A  75      14.268 -14.316  33.314  1.00  1.840          H  
ATOM   1219 2HB  TRP A  75      15.447 -15.565  33.001  1.00  1.840          H  
ATOM   1220  HD1 TRP A  75      13.049 -14.272  35.592  1.00  1.840          H  
ATOM   1221  HE1 TRP A  75      12.555 -16.035  37.285  1.00  1.840          H  
ATOM   1222  HE3 TRP A  75      16.576 -17.643  34.104  1.00  1.840          H  
ATOM   1223  HZ2 TRP A  75      13.545 -18.648  37.920  1.00  1.840          H  
ATOM   1224  HZ3 TRP A  75      16.748 -19.784  35.290  1.00  1.840          H  
ATOM   1225  HH2 TRP A  75      15.253 -20.292  37.176  1.00  1.840          H  
ATOM   1226  N   LEU A  76      18.167 -15.264  33.586  1.00  1.120          N  
ATOM   1227  CA  LEU A  76      19.371 -15.943  33.996  1.00  1.140          C  
ATOM   1228  C   LEU A  76      20.410 -14.954  34.496  1.00  1.100          C  
ATOM   1229  O   LEU A  76      20.922 -15.129  35.599  1.00  1.120          O  
ATOM   1230  CB  LEU A  76      19.928 -16.752  32.820  1.00  1.590          C  
ATOM   1231  CG  LEU A  76      19.110 -18.005  32.395  1.00  1.590          C  
ATOM   1232  CD1 LEU A  76      19.629 -18.511  31.058  1.00  1.590          C  
ATOM   1233  CD2 LEU A  76      19.254 -19.101  33.458  1.00  1.590          C  
ATOM   1234  H   LEU A  76      17.839 -15.336  32.617  1.00  1.340          H  
ATOM   1235  HA  LEU A  76      19.124 -16.604  34.820  1.00  1.370          H  
ATOM   1236 1HB  LEU A  76      19.984 -16.089  31.954  1.00  1.910          H  
ATOM   1237 2HB  LEU A  76      20.943 -17.076  33.070  1.00  1.910          H  
ATOM   1238  HG  LEU A  76      18.065 -17.739  32.280  1.00  1.910          H  
ATOM   1239 1HD1 LEU A  76      19.054 -19.385  30.753  1.00  1.910          H  
ATOM   1240 2HD1 LEU A  76      19.517 -17.726  30.308  1.00  1.910          H  
ATOM   1241 3HD1 LEU A  76      20.681 -18.782  31.150  1.00  1.910          H  
ATOM   1242 1HD2 LEU A  76      18.686 -19.976  33.150  1.00  1.910          H  
ATOM   1243 2HD2 LEU A  76      20.310 -19.369  33.561  1.00  1.910          H  
ATOM   1244 3HD2 LEU A  76      18.883 -18.761  34.414  1.00  1.910          H  
ATOM   1245  N   ARG A  77      20.628 -13.834  33.794  1.00  1.110          N  
ATOM   1246  CA  ARG A  77      21.620 -12.873  34.275  1.00  1.140          C  
ATOM   1247  C   ARG A  77      21.254 -12.329  35.647  1.00  1.150          C  
ATOM   1248  O   ARG A  77      22.107 -12.207  36.540  1.00  1.200          O  
ATOM   1249  CB  ARG A  77      21.770 -11.713  33.305  1.00  1.580          C  
ATOM   1250  CG  ARG A  77      22.515 -12.032  32.020  1.00  1.580          C  
ATOM   1251  CD  ARG A  77      22.579 -10.849  31.140  1.00  1.580          C  
ATOM   1252  NE  ARG A  77      23.279 -11.115  29.887  1.00  1.580          N  
ATOM   1253  CZ  ARG A  77      24.600 -11.043  29.686  1.00  1.580          C  
ATOM   1254  NH1 ARG A  77      25.439 -10.708  30.648  1.00  1.580          N  
ATOM   1255  NH2 ARG A  77      25.030 -11.321  28.477  1.00  1.580          N  
ATOM   1256  H   ARG A  77      20.146 -13.676  32.903  1.00  1.330          H  
ATOM   1257  HA  ARG A  77      22.579 -13.386  34.346  1.00  1.370          H  
ATOM   1258 1HB  ARG A  77      20.772 -11.366  33.019  1.00  1.900          H  
ATOM   1259 2HB  ARG A  77      22.275 -10.884  33.795  1.00  1.900          H  
ATOM   1260 1HG  ARG A  77      23.527 -12.358  32.254  1.00  1.900          H  
ATOM   1261 2HG  ARG A  77      21.996 -12.826  31.486  1.00  1.900          H  
ATOM   1262 1HD  ARG A  77      21.568 -10.586  30.899  1.00  1.900          H  
ATOM   1263 2HD  ARG A  77      23.054 -10.009  31.639  1.00  1.900          H  
ATOM   1264  HE  ARG A  77      22.737 -11.378  29.062  1.00  1.900          H  
ATOM   1265 1HH1 ARG A  77      25.097 -10.493  31.569  1.00  1.900          H  
ATOM   1266 2HH1 ARG A  77      26.429 -10.659  30.459  1.00  1.900          H  
ATOM   1267 1HH2 ARG A  77      24.328 -11.573  27.771  1.00  1.900          H  
ATOM   1268 2HH2 ARG A  77      26.011 -11.283  28.253  1.00  1.900          H  
ATOM   1269  N   ALA A  78      19.965 -12.052  35.840  1.00  1.160          N  
ATOM   1270  CA  ALA A  78      19.472 -11.530  37.092  1.00  1.220          C  
ATOM   1271  C   ALA A  78      19.767 -12.482  38.235  1.00  1.230          C  
ATOM   1272  O   ALA A  78      19.991 -12.035  39.352  1.00  1.330          O  
ATOM   1273  CB  ALA A  78      17.993 -11.285  37.010  1.00  1.680          C  
ATOM   1274  H   ALA A  78      19.301 -12.158  35.066  1.00  1.390          H  
ATOM   1275  HA  ALA A  78      19.980 -10.591  37.285  1.00  1.460          H  
ATOM   1276 1HB  ALA A  78      17.635 -10.875  37.949  1.00  2.020          H  
ATOM   1277 2HB  ALA A  78      17.780 -10.593  36.197  1.00  2.020          H  
ATOM   1278 3HB  ALA A  78      17.503 -12.230  36.815  1.00  2.020          H  
ATOM   1279  N   LEU A  79      19.750 -13.790  37.968  1.00  1.170          N  
ATOM   1280  CA  LEU A  79      19.988 -14.792  38.997  1.00  1.240          C  
ATOM   1281  C   LEU A  79      21.436 -15.282  39.107  1.00  1.140          C  
ATOM   1282  O   LEU A  79      21.830 -15.764  40.160  1.00  1.050          O  
ATOM   1283  CB  LEU A  79      19.085 -15.998  38.730  1.00  1.710          C  
ATOM   1284  CG  LEU A  79      17.642 -15.982  39.333  1.00  1.710          C  
ATOM   1285  CD1 LEU A  79      16.848 -14.747  38.899  1.00  1.710          C  
ATOM   1286  CD2 LEU A  79      16.936 -17.205  38.842  1.00  1.710          C  
ATOM   1287  H   LEU A  79      19.496 -14.109  37.024  1.00  1.400          H  
ATOM   1288  HA  LEU A  79      19.710 -14.363  39.954  1.00  1.490          H  
ATOM   1289 1HB  LEU A  79      18.986 -16.100  37.644  1.00  2.050          H  
ATOM   1290 2HB  LEU A  79      19.590 -16.884  39.108  1.00  2.050          H  
ATOM   1291  HG  LEU A  79      17.698 -15.985  40.427  1.00  2.050          H  
ATOM   1292 1HD1 LEU A  79      15.853 -14.812  39.330  1.00  2.050          H  
ATOM   1293 2HD1 LEU A  79      17.332 -13.838  39.255  1.00  2.050          H  
ATOM   1294 3HD1 LEU A  79      16.767 -14.721  37.823  1.00  2.050          H  
ATOM   1295 1HD2 LEU A  79      15.925 -17.226  39.250  1.00  2.050          H  
ATOM   1296 2HD2 LEU A  79      16.894 -17.166  37.757  1.00  2.050          H  
ATOM   1297 3HD2 LEU A  79      17.474 -18.096  39.155  1.00  2.050          H  
ATOM   1298  N   GLU A  80      22.224 -15.204  38.039  1.00  1.330          N  
ATOM   1299  CA  GLU A  80      23.610 -15.697  38.074  1.00  1.460          C  
ATOM   1300  C   GLU A  80      24.554 -14.706  38.743  1.00  1.620          C  
ATOM   1301  O   GLU A  80      25.575 -15.088  39.322  1.00  2.000          O  
ATOM   1302  CB  GLU A  80      24.115 -16.011  36.658  1.00  1.990          C  
ATOM   1303  CG  GLU A  80      23.455 -17.221  35.988  1.00  1.990          C  
ATOM   1304  CD  GLU A  80      23.922 -17.449  34.578  1.00  1.990          C  
ATOM   1305  OE1 GLU A  80      24.646 -16.626  34.068  1.00  1.990          O  
ATOM   1306  OE2 GLU A  80      23.566 -18.457  34.015  1.00  1.990          O  
ATOM   1307  H   GLU A  80      21.833 -14.849  37.164  1.00  1.600          H  
ATOM   1308  HA  GLU A  80      23.627 -16.619  38.653  1.00  1.750          H  
ATOM   1309 1HB  GLU A  80      23.933 -15.143  36.018  1.00  2.390          H  
ATOM   1310 2HB  GLU A  80      25.189 -16.181  36.682  1.00  2.390          H  
ATOM   1311 1HG  GLU A  80      23.687 -18.104  36.580  1.00  2.390          H  
ATOM   1312 2HG  GLU A  80      22.378 -17.096  35.996  1.00  2.390          H  
ATOM   1313  N   THR A  81      24.195 -13.436  38.654  1.00  1.840          N  
ATOM   1314  CA  THR A  81      24.960 -12.321  39.179  1.00  2.120          C  
ATOM   1315  C   THR A  81      25.328 -12.453  40.644  1.00  2.430          C  
ATOM   1316  O   THR A  81      24.707 -13.180  41.408  1.00  2.660          O  
ATOM   1317  CB  THR A  81      24.158 -11.034  39.019  1.00  2.860          C  
ATOM   1318  OG1 THR A  81      24.966  -9.910  39.388  1.00  2.860          O  
ATOM   1319  CG2 THR A  81      22.932 -11.114  39.930  1.00  2.860          C  
ATOM   1320  H   THR A  81      23.364 -13.205  38.103  1.00  2.210          H  
ATOM   1321  HA  THR A  81      25.881 -12.241  38.602  1.00  2.540          H  
ATOM   1322  HB  THR A  81      23.839 -10.930  37.984  1.00  3.430          H  
ATOM   1323  HG1 THR A  81      24.497  -9.097  39.153  1.00  3.430          H  
ATOM   1324 1HG2 THR A  81      22.340 -10.223  39.821  1.00  3.430          H  
ATOM   1325 2HG2 THR A  81      22.349 -11.974  39.648  1.00  3.430          H  
ATOM   1326 3HG2 THR A  81      23.216 -11.211  40.971  1.00  3.430          H  
ATOM   1327  N   SER A  82      26.339 -11.717  41.054  1.00  2.940          N  
ATOM   1328  CA  SER A  82      26.737 -11.724  42.450  1.00  3.470          C  
ATOM   1329  C   SER A  82      25.581 -11.382  43.355  1.00  3.520          C  
ATOM   1330  O   SER A  82      24.834 -10.435  43.087  1.00  4.080          O  
ATOM   1331  CB  SER A  82      27.836 -10.728  42.720  1.00  4.650          C  
ATOM   1332  OG  SER A  82      28.072 -10.639  44.106  1.00  4.650          O  
ATOM   1333  H   SER A  82      26.818 -11.130  40.384  1.00  3.530          H  
ATOM   1334  HA  SER A  82      27.089 -12.726  42.702  1.00  4.160          H  
ATOM   1335 1HB  SER A  82      28.746 -11.038  42.209  1.00  5.580          H  
ATOM   1336 2HB  SER A  82      27.550  -9.752  42.329  1.00  5.580          H  
ATOM   1337  HG  SER A  82      28.826 -10.041  44.205  1.00  5.580          H  
ATOM   1338  N   VAL A  83      25.547 -12.054  44.509  1.00  3.500          N  
ATOM   1339  CA  VAL A  83      24.528 -11.893  45.555  1.00  3.640          C  
ATOM   1340  C   VAL A  83      24.384 -10.454  46.046  1.00  3.450          C  
ATOM   1341  O   VAL A  83      23.421 -10.121  46.734  1.00  3.790          O  
ATOM   1342  CB  VAL A  83      24.859 -12.793  46.765  1.00  5.040          C  
ATOM   1343  CG1 VAL A  83      24.845 -14.243  46.337  1.00  5.040          C  
ATOM   1344  CG2 VAL A  83      26.232 -12.404  47.349  1.00  5.040          C  
ATOM   1345  H   VAL A  83      26.251 -12.766  44.621  1.00  4.200          H  
ATOM   1346  HA  VAL A  83      23.570 -12.212  45.139  1.00  4.370          H  
ATOM   1347  HB  VAL A  83      24.088 -12.669  47.526  1.00  6.050          H  
ATOM   1348 1HG1 VAL A  83      25.053 -14.882  47.195  1.00  6.050          H  
ATOM   1349 2HG1 VAL A  83      23.871 -14.473  45.950  1.00  6.050          H  
ATOM   1350 3HG1 VAL A  83      25.588 -14.423  45.569  1.00  6.050          H  
ATOM   1351 1HG2 VAL A  83      26.450 -13.042  48.203  1.00  6.050          H  
ATOM   1352 2HG2 VAL A  83      27.008 -12.530  46.599  1.00  6.050          H  
ATOM   1353 3HG2 VAL A  83      26.218 -11.368  47.678  1.00  6.050          H  
ATOM   1354  N   ALA A  84      25.366  -9.613  45.718  1.00  3.450          N  
ATOM   1355  CA  ALA A  84      25.352  -8.207  46.059  1.00  3.830          C  
ATOM   1356  C   ALA A  84      24.112  -7.538  45.450  1.00  3.520          C  
ATOM   1357  O   ALA A  84      23.624  -6.535  45.975  1.00  3.570          O  
ATOM   1358  CB  ALA A  84      26.610  -7.536  45.546  1.00  5.210          C  
ATOM   1359  H   ALA A  84      26.145  -9.988  45.176  1.00  4.140          H  
ATOM   1360  HA  ALA A  84      25.298  -8.114  47.144  1.00  4.600          H  
ATOM   1361 1HB  ALA A  84      26.595  -6.481  45.812  1.00  6.250          H  
ATOM   1362 2HB  ALA A  84      27.483  -8.013  45.989  1.00  6.250          H  
ATOM   1363 3HB  ALA A  84      26.650  -7.638  44.459  1.00  6.250          H  
ATOM   1364  N   ALA A  85      23.658  -8.067  44.302  1.00  3.750          N  
ATOM   1365  CA  ALA A  85      22.496  -7.594  43.567  1.00  3.920          C  
ATOM   1366  C   ALA A  85      21.247  -8.301  44.095  1.00  3.350          C  
ATOM   1367  O   ALA A  85      21.056  -9.496  43.874  1.00  3.350          O  
ATOM   1368  CB  ALA A  85      22.679  -7.872  42.096  1.00  5.420          C  
ATOM   1369  H   ALA A  85      24.134  -8.893  43.928  1.00  4.500          H  
ATOM   1370  HA  ALA A  85      22.386  -6.522  43.730  1.00  4.700          H  
ATOM   1371 1HB  ALA A  85      21.820  -7.519  41.576  1.00  6.500          H  
ATOM   1372 2HB  ALA A  85      23.572  -7.359  41.727  1.00  6.500          H  
ATOM   1373 3HB  ALA A  85      22.788  -8.943  41.947  1.00  6.500          H  
ATOM   1374  N   ASP A  86      20.347  -7.569  44.742  1.00  3.240          N  
ATOM   1375  CA  ASP A  86      19.192  -8.174  45.407  1.00  3.070          C  
ATOM   1376  C   ASP A  86      18.225  -8.980  44.544  1.00  2.490          C  
ATOM   1377  O   ASP A  86      17.604  -9.947  45.036  1.00  2.510          O  
ATOM   1378  CB  ASP A  86      18.450  -7.054  46.100  1.00  4.370          C  
ATOM   1379  CG  ASP A  86      18.173  -5.913  45.111  1.00  4.370          C  
ATOM   1380  OD1 ASP A  86      19.148  -5.269  44.766  1.00  4.370          O  
ATOM   1381  OD2 ASP A  86      17.053  -5.722  44.647  1.00  4.370          O  
ATOM   1382  H   ASP A  86      20.472  -6.552  44.833  1.00  3.890          H  
ATOM   1383  HA  ASP A  86      19.584  -8.844  46.175  1.00  3.680          H  
ATOM   1384 1HB  ASP A  86      17.508  -7.425  46.499  1.00  5.240          H  
ATOM   1385 2HB  ASP A  86      19.042  -6.676  46.934  1.00  5.240          H  
ATOM   1386  N   PHE A  87      18.170  -8.675  43.249  1.00  2.330          N  
ATOM   1387  CA  PHE A  87      17.285  -9.377  42.337  1.00  2.130          C  
ATOM   1388  C   PHE A  87      17.707 -10.827  42.106  1.00  2.030          C  
ATOM   1389  O   PHE A  87      16.911 -11.648  41.644  1.00  2.280          O  
ATOM   1390  CB  PHE A  87      17.109  -8.580  41.052  1.00  3.060          C  
ATOM   1391  CG  PHE A  87      18.371  -8.019  40.453  1.00  3.060          C  
ATOM   1392  CD1 PHE A  87      19.238  -8.785  39.711  1.00  3.060          C  
ATOM   1393  CD2 PHE A  87      18.642  -6.661  40.598  1.00  3.060          C  
ATOM   1394  CE1 PHE A  87      20.349  -8.216  39.119  1.00  3.060          C  
ATOM   1395  CE2 PHE A  87      19.742  -6.094  40.011  1.00  3.060          C  
ATOM   1396  CZ  PHE A  87      20.599  -6.869  39.263  1.00  3.060          C  
ATOM   1397  H   PHE A  87      18.703  -7.885  42.891  1.00  2.800          H  
ATOM   1398  HA  PHE A  87      16.300  -9.396  42.793  1.00  2.560          H  
ATOM   1399 1HB  PHE A  87      16.636  -9.212  40.300  1.00  3.670          H  
ATOM   1400 2HB  PHE A  87      16.423  -7.747  41.238  1.00  3.670          H  
ATOM   1401  HD1 PHE A  87      19.039  -9.843  39.587  1.00  3.670          H  
ATOM   1402  HD2 PHE A  87      17.960  -6.031  41.176  1.00  3.670          H  
ATOM   1403  HE1 PHE A  87      21.027  -8.830  38.530  1.00  3.670          H  
ATOM   1404  HE2 PHE A  87      19.930  -5.027  40.127  1.00  3.670          H  
ATOM   1405  HZ  PHE A  87      21.474  -6.415  38.791  1.00  3.670          H  
ATOM   1406  N   TYR A  88      18.903 -11.168  42.595  1.00  2.230          N  
ATOM   1407  CA  TYR A  88      19.458 -12.509  42.605  1.00  2.250          C  
ATOM   1408  C   TYR A  88      18.425 -13.457  43.210  1.00  2.240          C  
ATOM   1409  O   TYR A  88      18.249 -14.590  42.757  1.00  2.410          O  
ATOM   1410  CB  TYR A  88      20.733 -12.509  43.450  1.00  3.140          C  
ATOM   1411  CG  TYR A  88      21.415 -13.818  43.592  1.00  3.140          C  
ATOM   1412  CD1 TYR A  88      22.290 -14.197  42.660  1.00  3.140          C  
ATOM   1413  CD2 TYR A  88      21.156 -14.629  44.654  1.00  3.140          C  
ATOM   1414  CE1 TYR A  88      22.949 -15.391  42.767  1.00  3.140          C  
ATOM   1415  CE2 TYR A  88      21.789 -15.844  44.780  1.00  3.140          C  
ATOM   1416  CZ  TYR A  88      22.693 -16.222  43.830  1.00  3.140          C  
ATOM   1417  OH  TYR A  88      23.349 -17.425  43.907  1.00  3.140          O  
ATOM   1418  H   TYR A  88      19.500 -10.437  42.995  1.00  2.680          H  
ATOM   1419  HA  TYR A  88      19.677 -12.817  41.592  1.00  2.700          H  
ATOM   1420 1HB  TYR A  88      21.453 -11.816  43.003  1.00  3.770          H  
ATOM   1421 2HB  TYR A  88      20.509 -12.135  44.448  1.00  3.770          H  
ATOM   1422  HD1 TYR A  88      22.472 -13.545  41.814  1.00  3.770          H  
ATOM   1423  HD2 TYR A  88      20.452 -14.312  45.383  1.00  3.770          H  
ATOM   1424  HE1 TYR A  88      23.665 -15.679  41.991  1.00  3.770          H  
ATOM   1425  HE2 TYR A  88      21.576 -16.492  45.627  1.00  3.770          H  
ATOM   1426  HH  TYR A  88      23.910 -17.506  43.132  1.00  3.770          H  
ATOM   1427  N   HIS A  89      17.816 -13.015  44.326  1.00  2.240          N  
ATOM   1428  CA  HIS A  89      16.823 -13.820  45.021  1.00  2.490          C  
ATOM   1429  C   HIS A  89      15.392 -13.334  44.805  1.00  2.410          C  
ATOM   1430  O   HIS A  89      14.456 -14.130  44.889  1.00  2.860          O  
ATOM   1431  CB  HIS A  89      17.021 -13.797  46.550  1.00  3.390          C  
ATOM   1432  CG  HIS A  89      18.255 -14.428  47.108  1.00  3.390          C  
ATOM   1433  ND1 HIS A  89      18.465 -15.792  47.097  1.00  3.390          N  
ATOM   1434  CD2 HIS A  89      19.324 -13.887  47.742  1.00  3.390          C  
ATOM   1435  CE1 HIS A  89      19.615 -16.060  47.688  1.00  3.390          C  
ATOM   1436  NE2 HIS A  89      20.157 -14.922  48.087  1.00  3.390          N  
ATOM   1437  H   HIS A  89      18.017 -12.071  44.657  1.00  2.690          H  
ATOM   1438  HA  HIS A  89      16.884 -14.850  44.676  1.00  2.990          H  
ATOM   1439 1HB  HIS A  89      17.007 -12.759  46.884  1.00  4.060          H  
ATOM   1440 2HB  HIS A  89      16.168 -14.287  47.018  1.00  4.060          H  
ATOM   1441  HD1 HIS A  89      17.923 -16.469  46.596  1.00  4.060          H  
ATOM   1442  HD2 HIS A  89      19.595 -12.861  47.996  1.00  4.060          H  
ATOM   1443  HE1 HIS A  89      19.964 -17.089  47.778  1.00  4.060          H  
ATOM   1444  N   ARG A  90      15.205 -12.039  44.537  1.00  2.010          N  
ATOM   1445  CA  ARG A  90      13.846 -11.510  44.453  1.00  2.080          C  
ATOM   1446  C   ARG A  90      13.117 -11.705  43.122  1.00  1.930          C  
ATOM   1447  O   ARG A  90      11.887 -11.634  43.088  1.00  2.110          O  
ATOM   1448  CB  ARG A  90      13.834 -10.030  44.772  1.00  2.880          C  
ATOM   1449  CG  ARG A  90      14.156  -9.685  46.204  1.00  2.880          C  
ATOM   1450  CD  ARG A  90      14.169  -8.217  46.410  1.00  2.880          C  
ATOM   1451  NE  ARG A  90      12.841  -7.620  46.201  1.00  2.880          N  
ATOM   1452  CZ  ARG A  90      11.862  -7.525  47.131  1.00  2.880          C  
ATOM   1453  NH1 ARG A  90      12.043  -7.981  48.357  1.00  2.880          N  
ATOM   1454  NH2 ARG A  90      10.707  -6.969  46.803  1.00  2.880          N  
ATOM   1455  H   ARG A  90      16.010 -11.413  44.466  1.00  2.410          H  
ATOM   1456  HA  ARG A  90      13.259 -12.014  45.220  1.00  2.500          H  
ATOM   1457 1HB  ARG A  90      14.544  -9.516  44.149  1.00  3.460          H  
ATOM   1458 2HB  ARG A  90      12.851  -9.625  44.543  1.00  3.460          H  
ATOM   1459 1HG  ARG A  90      13.414 -10.134  46.861  1.00  3.460          H  
ATOM   1460 2HG  ARG A  90      15.146 -10.073  46.452  1.00  3.460          H  
ATOM   1461 1HD  ARG A  90      14.509  -7.983  47.415  1.00  3.460          H  
ATOM   1462 2HD  ARG A  90      14.859  -7.768  45.686  1.00  3.460          H  
ATOM   1463  HE  ARG A  90      12.639  -7.247  45.277  1.00  3.460          H  
ATOM   1464 1HH1 ARG A  90      12.916  -8.410  48.620  1.00  3.460          H  
ATOM   1465 2HH1 ARG A  90      11.301  -7.904  49.040  1.00  3.460          H  
ATOM   1466 1HH2 ARG A  90      10.558  -6.623  45.861  1.00  3.460          H  
ATOM   1467 2HH2 ARG A  90       9.969  -6.891  47.485  1.00  3.460          H  
ATOM   1468  N   LEU A  91      13.832 -11.900  42.017  1.00  1.710          N  
ATOM   1469  CA  LEU A  91      13.133 -12.027  40.745  1.00  1.570          C  
ATOM   1470  C   LEU A  91      12.268 -13.301  40.706  1.00  1.580          C  
ATOM   1471  O   LEU A  91      12.688 -14.381  41.133  1.00  1.720          O  
ATOM   1472  CB  LEU A  91      14.131 -11.993  39.566  1.00  2.250          C  
ATOM   1473  CG  LEU A  91      13.527 -11.868  38.102  1.00  2.250          C  
ATOM   1474  CD1 LEU A  91      12.888 -10.512  37.928  1.00  2.250          C  
ATOM   1475  CD2 LEU A  91      14.615 -12.005  37.077  1.00  2.250          C  
ATOM   1476  H   LEU A  91      14.855 -11.935  42.034  1.00  2.050          H  
ATOM   1477  HA  LEU A  91      12.468 -11.173  40.657  1.00  1.880          H  
ATOM   1478 1HB  LEU A  91      14.818 -11.159  39.721  1.00  2.700          H  
ATOM   1479 2HB  LEU A  91      14.706 -12.899  39.603  1.00  2.700          H  
ATOM   1480  HG  LEU A  91      12.774 -12.649  37.945  1.00  2.700          H  
ATOM   1481 1HD1 LEU A  91      12.487 -10.435  36.925  1.00  2.700          H  
ATOM   1482 2HD1 LEU A  91      12.084 -10.369  38.635  1.00  2.700          H  
ATOM   1483 3HD1 LEU A  91      13.648  -9.744  38.081  1.00  2.700          H  
ATOM   1484 1HD2 LEU A  91      14.190 -11.913  36.079  1.00  2.700          H  
ATOM   1485 2HD2 LEU A  91      15.328 -11.219  37.236  1.00  2.700          H  
ATOM   1486 3HD2 LEU A  91      15.095 -12.978  37.182  1.00  2.700          H  
ATOM   1487  N   GLY A  92      11.054 -13.162  40.170  1.00  1.540          N  
ATOM   1488  CA  GLY A  92      10.099 -14.250  40.014  1.00  1.560          C  
ATOM   1489  C   GLY A  92      10.263 -14.953  38.651  1.00  1.580          C  
ATOM   1490  O   GLY A  92      11.392 -15.147  38.205  1.00  1.710          O  
ATOM   1491  H   GLY A  92      10.752 -12.242  39.874  1.00  1.850          H  
ATOM   1492 1HA  GLY A  92      10.227 -14.968  40.824  1.00  1.870          H  
ATOM   1493 2HA  GLY A  92       9.110 -13.812  40.113  1.00  1.870          H  
ATOM   1494  N   PRO A  93       9.162 -15.458  38.056  1.00  1.580          N  
ATOM   1495  CA  PRO A  93       9.057 -16.169  36.780  1.00  1.640          C  
ATOM   1496  C   PRO A  93       9.484 -15.273  35.619  1.00  1.820          C  
ATOM   1497  O   PRO A  93       9.577 -14.056  35.760  1.00  2.340          O  
ATOM   1498  CB  PRO A  93       7.554 -16.481  36.680  1.00  2.460          C  
ATOM   1499  CG  PRO A  93       7.054 -16.458  38.099  1.00  2.460          C  
ATOM   1500  CD  PRO A  93       7.872 -15.394  38.784  1.00  2.460          C  
ATOM   1501  HA  PRO A  93       9.658 -17.081  36.810  1.00  1.970          H  
ATOM   1502 1HB  PRO A  93       7.060 -15.737  36.038  1.00  2.950          H  
ATOM   1503 2HB  PRO A  93       7.415 -17.462  36.195  1.00  2.950          H  
ATOM   1504 1HG  PRO A  93       5.975 -16.226  38.109  1.00  2.950          H  
ATOM   1505 2HG  PRO A  93       7.168 -17.448  38.563  1.00  2.950          H  
ATOM   1506 1HD  PRO A  93       7.408 -14.405  38.651  1.00  2.950          H  
ATOM   1507 2HD  PRO A  93       7.978 -15.682  39.840  1.00  2.950          H  
ATOM   1508  N   HIS A  94       9.771 -15.858  34.464  1.00  1.790          N  
ATOM   1509  CA  HIS A  94      10.157 -15.013  33.346  1.00  2.370          C  
ATOM   1510  C   HIS A  94       9.021 -14.063  32.954  1.00  2.230          C  
ATOM   1511  O   HIS A  94       8.141 -14.411  32.165  1.00  2.960          O  
ATOM   1512  CB  HIS A  94      10.441 -15.906  32.157  1.00  3.090          C  
ATOM   1513  CG  HIS A  94      11.509 -16.817  32.415  1.00  3.090          C  
ATOM   1514  ND1 HIS A  94      11.333 -18.012  33.088  1.00  3.090          N  
ATOM   1515  CD2 HIS A  94      12.785 -16.732  32.118  1.00  3.090          C  
ATOM   1516  CE1 HIS A  94      12.499 -18.622  33.174  1.00  3.090          C  
ATOM   1517  NE2 HIS A  94      13.397 -17.863  32.585  1.00  3.090          N  
ATOM   1518  H   HIS A  94       9.746 -16.866  34.338  1.00  2.150          H  
ATOM   1519  HA  HIS A  94      11.042 -14.430  33.597  1.00  2.840          H  
ATOM   1520 1HB  HIS A  94       9.549 -16.477  31.899  1.00  3.700          H  
ATOM   1521 2HB  HIS A  94      10.704 -15.297  31.296  1.00  3.700          H  
ATOM   1522  HD2 HIS A  94      13.225 -15.895  31.607  1.00  3.700          H  
ATOM   1523  HE1 HIS A  94      12.690 -19.582  33.654  1.00  3.700          H  
ATOM   1524  HE2 HIS A  94      14.385 -18.053  32.500  1.00  3.700          H  
ATOM   1525  N   HIS A  95       9.143 -12.831  33.438  1.00  2.020          N  
ATOM   1526  CA  HIS A  95       8.176 -11.723  33.329  1.00  1.940          C  
ATOM   1527  C   HIS A  95       8.041 -11.049  31.926  1.00  1.710          C  
ATOM   1528  O   HIS A  95       8.725 -11.437  30.981  1.00  1.810          O  
ATOM   1529  CB  HIS A  95       8.530 -10.692  34.418  1.00  2.750          C  
ATOM   1530  CG  HIS A  95       8.244 -11.088  35.864  1.00  2.750          C  
ATOM   1531  ND1 HIS A  95       6.972 -11.277  36.359  1.00  2.750          N  
ATOM   1532  CD2 HIS A  95       9.089 -11.304  36.905  1.00  2.750          C  
ATOM   1533  CE1 HIS A  95       7.046 -11.590  37.647  1.00  2.750          C  
ATOM   1534  NE2 HIS A  95       8.318 -11.609  38.006  1.00  2.750          N  
ATOM   1535  H   HIS A  95       9.917 -12.723  34.084  1.00  2.420          H  
ATOM   1536  HA  HIS A  95       7.191 -12.115  33.577  1.00  2.330          H  
ATOM   1537 1HB  HIS A  95       9.586 -10.594  34.418  1.00  3.300          H  
ATOM   1538 2HB  HIS A  95       8.128  -9.733  34.200  1.00  3.300          H  
ATOM   1539  HD1 HIS A  95       6.156 -11.455  35.814  1.00  3.300          H  
ATOM   1540  HD2 HIS A  95      10.168 -11.270  36.991  1.00  3.300          H  
ATOM   1541  HE1 HIS A  95       6.143 -11.778  38.222  1.00  3.300          H  
ATOM   1542  N   PHE A  96       7.116 -10.044  31.817  1.00  1.500          N  
ATOM   1543  CA  PHE A  96       6.671  -9.292  30.594  1.00  1.340          C  
ATOM   1544  C   PHE A  96       7.540  -8.092  30.230  1.00  1.220          C  
ATOM   1545  O   PHE A  96       8.033  -7.395  31.100  1.00  1.270          O  
ATOM   1546  CB  PHE A  96       5.238  -8.802  30.815  1.00  1.940          C  
ATOM   1547  CG  PHE A  96       4.216  -9.875  30.766  1.00  1.940          C  
ATOM   1548  CD1 PHE A  96       4.003 -10.703  31.864  1.00  1.940          C  
ATOM   1549  CD2 PHE A  96       3.431 -10.046  29.636  1.00  1.940          C  
ATOM   1550  CE1 PHE A  96       3.048 -11.698  31.814  1.00  1.940          C  
ATOM   1551  CE2 PHE A  96       2.472 -11.028  29.594  1.00  1.940          C  
ATOM   1552  CZ  PHE A  96       2.287 -11.858  30.683  1.00  1.940          C  
ATOM   1553  H   PHE A  96       6.664  -9.738  32.679  1.00  1.800          H  
ATOM   1554  HA  PHE A  96       6.679  -9.982  29.755  1.00  1.610          H  
ATOM   1555 1HB  PHE A  96       5.170  -8.333  31.784  1.00  2.330          H  
ATOM   1556 2HB  PHE A  96       4.984  -8.045  30.068  1.00  2.330          H  
ATOM   1557  HD1 PHE A  96       4.601 -10.570  32.766  1.00  2.330          H  
ATOM   1558  HD2 PHE A  96       3.571  -9.385  28.770  1.00  2.330          H  
ATOM   1559  HE1 PHE A  96       2.891 -12.350  32.672  1.00  2.330          H  
ATOM   1560  HE2 PHE A  96       1.847 -11.156  28.698  1.00  2.330          H  
ATOM   1561  HZ  PHE A  96       1.525 -12.636  30.643  1.00  2.330          H  
ATOM   1562  N   LEU A  97       7.733  -7.817  28.945  1.00  1.120          N  
ATOM   1563  CA  LEU A  97       8.607  -6.695  28.580  1.00  1.070          C  
ATOM   1564  C   LEU A  97       7.917  -5.471  27.956  1.00  1.100          C  
ATOM   1565  O   LEU A  97       6.997  -5.596  27.150  1.00  1.080          O  
ATOM   1566  CB  LEU A  97       9.673  -7.243  27.629  1.00  1.520          C  
ATOM   1567  CG  LEU A  97      10.657  -8.341  28.163  1.00  1.520          C  
ATOM   1568  CD1 LEU A  97      11.519  -8.832  27.008  1.00  1.520          C  
ATOM   1569  CD2 LEU A  97      11.551  -7.791  29.248  1.00  1.520          C  
ATOM   1570  H   LEU A  97       7.285  -8.374  28.229  1.00  1.340          H  
ATOM   1571  HA  LEU A  97       9.094  -6.343  29.482  1.00  1.280          H  
ATOM   1572 1HB  LEU A  97       9.126  -7.739  26.852  1.00  1.820          H  
ATOM   1573 2HB  LEU A  97      10.225  -6.428  27.204  1.00  1.820          H  
ATOM   1574  HG  LEU A  97      10.088  -9.173  28.562  1.00  1.820          H  
ATOM   1575 1HD1 LEU A  97      12.205  -9.606  27.359  1.00  1.820          H  
ATOM   1576 2HD1 LEU A  97      10.882  -9.240  26.247  1.00  1.820          H  
ATOM   1577 3HD1 LEU A  97      12.088  -8.008  26.594  1.00  1.820          H  
ATOM   1578 1HD2 LEU A  97      12.220  -8.580  29.581  1.00  1.820          H  
ATOM   1579 2HD2 LEU A  97      12.129  -6.993  28.881  1.00  1.820          H  
ATOM   1580 3HD2 LEU A  97      10.957  -7.443  30.075  1.00  1.820          H  
ATOM   1581  N   LEU A  98       8.373  -4.273  28.342  1.00  1.180          N  
ATOM   1582  CA  LEU A  98       7.825  -3.017  27.821  1.00  1.220          C  
ATOM   1583  C   LEU A  98       8.806  -2.180  26.998  1.00  1.220          C  
ATOM   1584  O   LEU A  98       9.913  -1.851  27.453  1.00  1.250          O  
ATOM   1585  CB  LEU A  98       7.372  -2.128  28.980  1.00  1.690          C  
ATOM   1586  CG  LEU A  98       6.388  -2.717  29.996  1.00  1.690          C  
ATOM   1587  CD1 LEU A  98       6.169  -1.691  31.073  1.00  1.690          C  
ATOM   1588  CD2 LEU A  98       5.085  -3.105  29.322  1.00  1.690          C  
ATOM   1589  H   LEU A  98       9.083  -4.254  29.070  1.00  1.420          H  
ATOM   1590  HA  LEU A  98       6.982  -3.252  27.181  1.00  1.460          H  
ATOM   1591 1HB  LEU A  98       8.245  -1.820  29.513  1.00  2.030          H  
ATOM   1592 2HB  LEU A  98       6.909  -1.242  28.557  1.00  2.030          H  
ATOM   1593  HG  LEU A  98       6.826  -3.604  30.462  1.00  2.030          H  
ATOM   1594 1HD1 LEU A  98       5.486  -2.090  31.812  1.00  2.030          H  
ATOM   1595 2HD1 LEU A  98       7.122  -1.452  31.548  1.00  2.030          H  
ATOM   1596 3HD1 LEU A  98       5.744  -0.789  30.638  1.00  2.030          H  
ATOM   1597 1HD2 LEU A  98       4.394  -3.519  30.058  1.00  2.030          H  
ATOM   1598 2HD2 LEU A  98       4.631  -2.232  28.852  1.00  2.030          H  
ATOM   1599 3HD2 LEU A  98       5.288  -3.851  28.582  1.00  2.030          H  
ATOM   1600  N   LEU A  99       8.370  -1.816  25.786  1.00  1.180          N  
ATOM   1601  CA  LEU A  99       9.145  -0.987  24.854  1.00  1.180          C  
ATOM   1602  C   LEU A  99       8.531   0.368  24.573  1.00  1.160          C  
ATOM   1603  O   LEU A  99       7.320   0.527  24.544  1.00  1.190          O  
ATOM   1604  CB  LEU A  99       9.235  -1.603  23.453  1.00  1.650          C  
ATOM   1605  CG  LEU A  99       9.727  -2.986  23.298  1.00  1.650          C  
ATOM   1606  CD1 LEU A  99       9.760  -3.317  21.818  1.00  1.650          C  
ATOM   1607  CD2 LEU A  99      11.008  -3.123  23.911  1.00  1.650          C  
ATOM   1608  H   LEU A  99       7.444  -2.158  25.514  1.00  1.420          H  
ATOM   1609  HA  LEU A  99      10.137  -0.820  25.273  1.00  1.420          H  
ATOM   1610 1HB  LEU A  99       8.244  -1.577  23.021  1.00  1.980          H  
ATOM   1611 2HB  LEU A  99       9.870  -0.959  22.840  1.00  1.980          H  
ATOM   1612  HG  LEU A  99       9.032  -3.671  23.770  1.00  1.980          H  
ATOM   1613 1HD1 LEU A  99      10.110  -4.325  21.696  1.00  1.980          H  
ATOM   1614 2HD1 LEU A  99       8.760  -3.219  21.389  1.00  1.980          H  
ATOM   1615 3HD1 LEU A  99      10.438  -2.642  21.294  1.00  1.980          H  
ATOM   1616 1HD2 LEU A  99      11.377  -4.136  23.790  1.00  1.980          H  
ATOM   1617 2HD2 LEU A  99      11.694  -2.429  23.466  1.00  1.980          H  
ATOM   1618 3HD2 LEU A  99      10.906  -2.907  24.964  1.00  1.980          H  
ATOM   1619  N   TYR A 100       9.350   1.335  24.250  1.00  1.160          N  
ATOM   1620  CA  TYR A 100       8.822   2.593  23.746  1.00  1.220          C  
ATOM   1621  C   TYR A 100       8.871   2.496  22.227  1.00  1.310          C  
ATOM   1622  O   TYR A 100       9.878   2.035  21.679  1.00  1.490          O  
ATOM   1623  CB  TYR A 100       9.663   3.720  24.213  1.00  1.680          C  
ATOM   1624  CG  TYR A 100       9.261   5.099  23.764  1.00  1.680          C  
ATOM   1625  CD1 TYR A 100       8.443   5.873  24.548  1.00  1.680          C  
ATOM   1626  CD2 TYR A 100       9.798   5.608  22.584  1.00  1.680          C  
ATOM   1627  CE1 TYR A 100       8.191   7.170  24.175  1.00  1.680          C  
ATOM   1628  CE2 TYR A 100       9.547   6.888  22.213  1.00  1.680          C  
ATOM   1629  CZ  TYR A 100       8.768   7.680  23.002  1.00  1.680          C  
ATOM   1630  OH  TYR A 100       8.537   8.987  22.628  1.00  1.680          O  
ATOM   1631  H   TYR A 100      10.347   1.188  24.319  1.00  1.390          H  
ATOM   1632  HA  TYR A 100       7.785   2.730  24.059  1.00  1.460          H  
ATOM   1633 1HB  TYR A 100       9.682   3.719  25.300  1.00  2.020          H  
ATOM   1634 2HB  TYR A 100      10.679   3.538  23.874  1.00  2.020          H  
ATOM   1635  HD1 TYR A 100       8.024   5.476  25.464  1.00  2.020          H  
ATOM   1636  HD2 TYR A 100      10.447   4.984  21.963  1.00  2.020          H  
ATOM   1637  HE1 TYR A 100       7.558   7.802  24.798  1.00  2.020          H  
ATOM   1638  HE2 TYR A 100       9.985   7.284  21.297  1.00  2.020          H  
ATOM   1639  HH  TYR A 100       8.977   9.162  21.789  1.00  2.020          H  
ATOM   1640  N   GLN A 101       7.801   2.881  21.542  1.00  1.230          N  
ATOM   1641  CA  GLN A 101       7.779   2.808  20.083  1.00  1.320          C  
ATOM   1642  C   GLN A 101       8.013   4.130  19.371  1.00  1.320          C  
ATOM   1643  O   GLN A 101       7.984   5.209  19.972  1.00  1.250          O  
ATOM   1644  CB  GLN A 101       6.445   2.247  19.586  1.00  1.810          C  
ATOM   1645  CG  GLN A 101       6.160   0.830  19.977  1.00  1.810          C  
ATOM   1646  CD  GLN A 101       4.866   0.349  19.324  1.00  1.810          C  
ATOM   1647  OE1 GLN A 101       3.933   1.136  19.166  1.00  1.810          O  
ATOM   1648  NE2 GLN A 101       4.811  -0.916  18.929  1.00  1.810          N  
ATOM   1649  H   GLN A 101       6.970   3.200  22.044  1.00  1.480          H  
ATOM   1650  HA  GLN A 101       8.569   2.126  19.762  1.00  1.580          H  
ATOM   1651 1HB  GLN A 101       5.635   2.863  19.976  1.00  2.170          H  
ATOM   1652 2HB  GLN A 101       6.404   2.297  18.499  1.00  2.170          H  
ATOM   1653 1HG  GLN A 101       6.984   0.191  19.657  1.00  2.170          H  
ATOM   1654 2HG  GLN A 101       6.050   0.798  21.061  1.00  2.170          H  
ATOM   1655 1HE2 GLN A 101       3.978  -1.268  18.491  1.00  2.170          H  
ATOM   1656 2HE2 GLN A 101       5.599  -1.519  19.060  1.00  2.170          H  
ATOM   1657  N   LYS A 102       8.129   4.042  18.031  1.00  1.460          N  
ATOM   1658  CA  LYS A 102       8.329   5.223  17.184  1.00  1.530          C  
ATOM   1659  C   LYS A 102       7.275   6.309  17.427  1.00  1.290          C  
ATOM   1660  O   LYS A 102       7.566   7.507  17.405  1.00  1.340          O  
ATOM   1661  CB  LYS A 102       8.310   4.844  15.700  1.00  2.110          C  
ATOM   1662  CG  LYS A 102       8.649   6.008  14.731  1.00  2.110          C  
ATOM   1663  CD  LYS A 102       8.681   5.528  13.270  1.00  2.110          C  
ATOM   1664  CE  LYS A 102       9.267   6.582  12.308  1.00  2.110          C  
ATOM   1665  NZ  LYS A 102       8.405   7.797  12.165  1.00  2.110          N  
ATOM   1666  H   LYS A 102       8.167   3.106  17.583  1.00  1.750          H  
ATOM   1667  HA  LYS A 102       9.305   5.647  17.422  1.00  1.840          H  
ATOM   1668 1HB  LYS A 102       9.012   4.033  15.533  1.00  2.540          H  
ATOM   1669 2HB  LYS A 102       7.323   4.467  15.437  1.00  2.540          H  
ATOM   1670 1HG  LYS A 102       7.899   6.792  14.834  1.00  2.540          H  
ATOM   1671 2HG  LYS A 102       9.623   6.420  14.998  1.00  2.540          H  
ATOM   1672 1HD  LYS A 102       9.269   4.620  13.197  1.00  2.540          H  
ATOM   1673 2HD  LYS A 102       7.664   5.297  12.954  1.00  2.540          H  
ATOM   1674 1HE  LYS A 102      10.245   6.886  12.678  1.00  2.540          H  
ATOM   1675 2HE  LYS A 102       9.391   6.123  11.327  1.00  2.540          H  
ATOM   1676 1HZ  LYS A 102       8.844   8.442  11.520  1.00  2.540          H  
ATOM   1677 2HZ  LYS A 102       7.502   7.529  11.805  1.00  2.540          H  
ATOM   1678 3HZ  LYS A 102       8.292   8.248  13.060  1.00  2.540          H  
ATOM   1679  N   LYS A 103       6.043   5.874  17.661  1.00  1.120          N  
ATOM   1680  CA  LYS A 103       4.891   6.745  17.829  1.00  1.020          C  
ATOM   1681  C   LYS A 103       4.722   7.326  19.223  1.00  1.030          C  
ATOM   1682  O   LYS A 103       3.738   8.015  19.479  1.00  1.100          O  
ATOM   1683  CB  LYS A 103       3.608   5.966  17.521  1.00  1.470          C  
ATOM   1684  CG  LYS A 103       3.477   5.411  16.118  1.00  1.470          C  
ATOM   1685  CD  LYS A 103       3.357   6.507  15.089  1.00  1.470          C  
ATOM   1686  CE  LYS A 103       3.044   5.933  13.752  1.00  1.470          C  
ATOM   1687  NZ  LYS A 103       2.870   6.998  12.715  1.00  1.470          N  
ATOM   1688  H   LYS A 103       5.888   4.875  17.662  1.00  1.340          H  
ATOM   1689  HA  LYS A 103       4.998   7.583  17.144  1.00  1.220          H  
ATOM   1690 1HB  LYS A 103       3.530   5.123  18.210  1.00  1.760          H  
ATOM   1691 2HB  LYS A 103       2.744   6.608  17.700  1.00  1.760          H  
ATOM   1692 1HG  LYS A 103       4.352   4.804  15.884  1.00  1.760          H  
ATOM   1693 2HG  LYS A 103       2.591   4.774  16.067  1.00  1.760          H  
ATOM   1694 1HD  LYS A 103       2.566   7.202  15.375  1.00  1.760          H  
ATOM   1695 2HD  LYS A 103       4.295   7.051  15.010  1.00  1.760          H  
ATOM   1696 1HE  LYS A 103       3.846   5.266  13.441  1.00  1.760          H  
ATOM   1697 2HE  LYS A 103       2.131   5.358  13.838  1.00  1.760          H  
ATOM   1698 1HZ  LYS A 103       2.638   6.569  11.826  1.00  1.760          H  
ATOM   1699 2HZ  LYS A 103       2.118   7.632  12.989  1.00  1.760          H  
ATOM   1700 3HZ  LYS A 103       3.720   7.523  12.623  1.00  1.760          H  
ATOM   1701  N   GLY A 104       5.617   7.006  20.151  1.00  1.080          N  
ATOM   1702  CA  GLY A 104       5.495   7.493  21.521  1.00  1.200          C  
ATOM   1703  C   GLY A 104       4.718   6.525  22.403  1.00  1.210          C  
ATOM   1704  O   GLY A 104       4.576   6.692  23.613  1.00  1.420          O  
ATOM   1705  H   GLY A 104       6.434   6.436  19.911  1.00  1.300          H  
ATOM   1706 1HA  GLY A 104       6.472   7.645  21.921  1.00  1.440          H  
ATOM   1707 2HA  GLY A 104       5.007   8.464  21.520  1.00  1.440          H  
ATOM   1708  N   GLN A 105       4.194   5.502  21.794  1.00  1.130          N  
ATOM   1709  CA  GLN A 105       3.404   4.532  22.513  1.00  1.220          C  
ATOM   1710  C   GLN A 105       4.266   3.568  23.307  1.00  1.080          C  
ATOM   1711  O   GLN A 105       5.317   3.130  22.841  1.00  0.990          O  
ATOM   1712  CB  GLN A 105       2.522   3.738  21.526  1.00  1.670          C  
ATOM   1713  CG  GLN A 105       1.495   2.788  22.180  1.00  1.670          C  
ATOM   1714  CD  GLN A 105       0.588   2.100  21.165  1.00  1.670          C  
ATOM   1715  OE1 GLN A 105       0.969   1.107  20.540  1.00  1.670          O  
ATOM   1716  NE2 GLN A 105      -0.606   2.629  20.993  1.00  1.670          N  
ATOM   1717  H   GLN A 105       4.350   5.414  20.802  1.00  1.360          H  
ATOM   1718  HA  GLN A 105       2.755   5.064  23.209  1.00  1.460          H  
ATOM   1719 1HB  GLN A 105       1.971   4.433  20.890  1.00  2.010          H  
ATOM   1720 2HB  GLN A 105       3.159   3.135  20.878  1.00  2.010          H  
ATOM   1721 1HG  GLN A 105       2.017   2.008  22.718  1.00  2.010          H  
ATOM   1722 2HG  GLN A 105       0.865   3.361  22.861  1.00  2.010          H  
ATOM   1723 1HE2 GLN A 105      -1.258   2.230  20.322  1.00  2.010          H  
ATOM   1724 2HE2 GLN A 105      -0.874   3.477  21.506  1.00  2.010          H  
ATOM   1725  N   TRP A 106       3.833   3.237  24.518  1.00  1.160          N  
ATOM   1726  CA  TRP A 106       4.475   2.145  25.230  1.00  1.080          C  
ATOM   1727  C   TRP A 106       3.817   0.847  24.800  1.00  1.030          C  
ATOM   1728  O   TRP A 106       2.595   0.703  24.853  1.00  1.080          O  
ATOM   1729  CB  TRP A 106       4.449   2.340  26.739  1.00  1.540          C  
ATOM   1730  CG  TRP A 106       5.494   3.292  27.188  1.00  1.540          C  
ATOM   1731  CD1 TRP A 106       5.400   4.627  27.410  1.00  1.540          C  
ATOM   1732  CD2 TRP A 106       6.854   2.920  27.510  1.00  1.540          C  
ATOM   1733  NE1 TRP A 106       6.613   5.117  27.832  1.00  1.540          N  
ATOM   1734  CE2 TRP A 106       7.513   4.078  27.898  1.00  1.540          C  
ATOM   1735  CE3 TRP A 106       7.548   1.705  27.502  1.00  1.540          C  
ATOM   1736  CZ2 TRP A 106       8.848   4.069  28.270  1.00  1.540          C  
ATOM   1737  CZ3 TRP A 106       8.877   1.688  27.878  1.00  1.540          C  
ATOM   1738  CH2 TRP A 106       9.514   2.838  28.251  1.00  1.540          C  
ATOM   1739  H   TRP A 106       3.018   3.688  24.907  1.00  1.390          H  
ATOM   1740  HA  TRP A 106       5.520   2.107  24.936  1.00  1.300          H  
ATOM   1741 1HB  TRP A 106       3.478   2.717  27.046  1.00  1.850          H  
ATOM   1742 2HB  TRP A 106       4.608   1.381  27.235  1.00  1.850          H  
ATOM   1743  HD1 TRP A 106       4.501   5.225  27.269  1.00  1.850          H  
ATOM   1744  HE1 TRP A 106       6.806   6.083  28.058  1.00  1.850          H  
ATOM   1745  HE3 TRP A 106       7.048   0.787  27.200  1.00  1.850          H  
ATOM   1746  HZ2 TRP A 106       9.370   4.975  28.574  1.00  1.850          H  
ATOM   1747  HZ3 TRP A 106       9.409   0.734  27.869  1.00  1.850          H  
ATOM   1748  HH2 TRP A 106      10.562   2.788  28.543  1.00  1.850          H  
ATOM   1749  N   TYR A 107       4.637  -0.089  24.372  1.00  1.040          N  
ATOM   1750  CA  TYR A 107       4.212  -1.373  23.860  1.00  1.100          C  
ATOM   1751  C   TYR A 107       4.540  -2.512  24.792  1.00  1.060          C  
ATOM   1752  O   TYR A 107       5.692  -2.695  25.194  1.00  1.110          O  
ATOM   1753  CB  TYR A 107       4.910  -1.609  22.510  1.00  1.520          C  
ATOM   1754  CG  TYR A 107       4.678  -2.965  21.831  1.00  1.520          C  
ATOM   1755  CD1 TYR A 107       3.547  -3.163  21.085  1.00  1.520          C  
ATOM   1756  CD2 TYR A 107       5.607  -4.002  21.951  1.00  1.520          C  
ATOM   1757  CE1 TYR A 107       3.304  -4.370  20.484  1.00  1.520          C  
ATOM   1758  CE2 TYR A 107       5.358  -5.218  21.319  1.00  1.520          C  
ATOM   1759  CZ  TYR A 107       4.217  -5.399  20.609  1.00  1.520          C  
ATOM   1760  OH  TYR A 107       3.955  -6.607  20.006  1.00  1.520          O  
ATOM   1761  H   TYR A 107       5.625   0.131  24.375  1.00  1.250          H  
ATOM   1762  HA  TYR A 107       3.135  -1.346  23.717  1.00  1.320          H  
ATOM   1763 1HB  TYR A 107       4.551  -0.850  21.837  1.00  1.820          H  
ATOM   1764 2HB  TYR A 107       5.976  -1.457  22.622  1.00  1.820          H  
ATOM   1765  HD1 TYR A 107       2.835  -2.352  20.969  1.00  1.820          H  
ATOM   1766  HD2 TYR A 107       6.518  -3.860  22.534  1.00  1.820          H  
ATOM   1767  HE1 TYR A 107       2.394  -4.515  19.902  1.00  1.820          H  
ATOM   1768  HE2 TYR A 107       6.051  -6.037  21.385  1.00  1.820          H  
ATOM   1769  HH  TYR A 107       4.759  -7.175  19.981  1.00  1.820          H  
ATOM   1770  N   GLU A 108       3.535  -3.303  25.125  1.00  1.030          N  
ATOM   1771  CA  GLU A 108       3.785  -4.467  25.947  1.00  1.000          C  
ATOM   1772  C   GLU A 108       3.983  -5.643  25.036  1.00  0.950          C  
ATOM   1773  O   GLU A 108       3.147  -5.958  24.176  1.00  0.960          O  
ATOM   1774  CB  GLU A 108       2.682  -4.739  26.965  1.00  1.410          C  
ATOM   1775  CG  GLU A 108       2.933  -5.958  27.873  1.00  1.410          C  
ATOM   1776  CD  GLU A 108       1.823  -6.164  28.846  1.00  1.410          C  
ATOM   1777  OE1 GLU A 108       1.650  -5.336  29.705  1.00  1.410          O  
ATOM   1778  OE2 GLU A 108       1.129  -7.142  28.723  1.00  1.410          O  
ATOM   1779  H   GLU A 108       2.607  -3.091  24.793  1.00  1.240          H  
ATOM   1780  HA  GLU A 108       4.715  -4.327  26.488  1.00  1.200          H  
ATOM   1781 1HB  GLU A 108       2.545  -3.864  27.599  1.00  1.690          H  
ATOM   1782 2HB  GLU A 108       1.776  -4.917  26.468  1.00  1.690          H  
ATOM   1783 1HG  GLU A 108       3.019  -6.855  27.256  1.00  1.690          H  
ATOM   1784 2HG  GLU A 108       3.873  -5.830  28.409  1.00  1.690          H  
ATOM   1785  N   ILE A 109       5.088  -6.315  25.227  1.00  0.940          N  
ATOM   1786  CA  ILE A 109       5.374  -7.401  24.362  1.00  0.930          C  
ATOM   1787  C   ILE A 109       4.684  -8.636  24.882  1.00  0.910          C  
ATOM   1788  O   ILE A 109       5.197  -9.361  25.740  1.00  0.880          O  
ATOM   1789  CB  ILE A 109       6.865  -7.707  24.294  1.00  1.310          C  
ATOM   1790  CG1 ILE A 109       7.724  -6.482  23.867  1.00  1.310          C  
ATOM   1791  CG2 ILE A 109       6.988  -8.734  23.245  1.00  1.310          C  
ATOM   1792  CD1 ILE A 109       9.263  -6.691  23.993  1.00  1.310          C  
ATOM   1793  H   ILE A 109       5.741  -6.031  25.953  1.00  1.130          H  
ATOM   1794  HA  ILE A 109       4.994  -7.182  23.369  1.00  1.120          H  
ATOM   1795  HB  ILE A 109       7.235  -8.074  25.247  1.00  1.570          H  
ATOM   1796 1HG1 ILE A 109       7.506  -6.262  22.876  1.00  1.570          H  
ATOM   1797 2HG1 ILE A 109       7.446  -5.619  24.480  1.00  1.570          H  
ATOM   1798 1HG2 ILE A 109       7.981  -8.947  23.176  1.00  1.570          H  
ATOM   1799 2HG2 ILE A 109       6.435  -9.639  23.488  1.00  1.570          H  
ATOM   1800 3HG2 ILE A 109       6.626  -8.347  22.290  1.00  1.570          H  
ATOM   1801 1HD1 ILE A 109       9.771  -5.815  23.669  1.00  1.570          H  
ATOM   1802 2HD1 ILE A 109       9.525  -6.875  24.977  1.00  1.570          H  
ATOM   1803 3HD1 ILE A 109       9.601  -7.515  23.393  1.00  1.570          H  
ATOM   1804  N   TYR A 110       3.541  -8.910  24.295  1.00  1.040          N  
ATOM   1805  CA  TYR A 110       2.728 -10.033  24.712  1.00  1.040          C  
ATOM   1806  C   TYR A 110       2.999 -11.252  23.834  1.00  0.960          C  
ATOM   1807  O   TYR A 110       2.771 -12.387  24.252  1.00  0.910          O  
ATOM   1808  CB  TYR A 110       1.252  -9.622  24.638  1.00  1.460          C  
ATOM   1809  CG  TYR A 110       0.791  -9.287  23.215  1.00  1.460          C  
ATOM   1810  CD1 TYR A 110       0.305 -10.283  22.380  1.00  1.460          C  
ATOM   1811  CD2 TYR A 110       0.894  -7.982  22.742  1.00  1.460          C  
ATOM   1812  CE1 TYR A 110      -0.078  -9.975  21.094  1.00  1.460          C  
ATOM   1813  CE2 TYR A 110       0.517  -7.676  21.458  1.00  1.460          C  
ATOM   1814  CZ  TYR A 110       0.031  -8.670  20.634  1.00  1.460          C  
ATOM   1815  OH  TYR A 110      -0.353  -8.373  19.353  1.00  1.460          O  
ATOM   1816  H   TYR A 110       3.195  -8.227  23.619  1.00  1.250          H  
ATOM   1817  HA  TYR A 110       2.979 -10.290  25.742  1.00  1.250          H  
ATOM   1818 1HB  TYR A 110       0.625 -10.428  25.025  1.00  1.750          H  
ATOM   1819 2HB  TYR A 110       1.086  -8.745  25.269  1.00  1.750          H  
ATOM   1820  HD1 TYR A 110       0.226 -11.310  22.741  1.00  1.750          H  
ATOM   1821  HD2 TYR A 110       1.277  -7.202  23.385  1.00  1.750          H  
ATOM   1822  HE1 TYR A 110      -0.461 -10.756  20.438  1.00  1.750          H  
ATOM   1823  HE2 TYR A 110       0.601  -6.650  21.091  1.00  1.750          H  
ATOM   1824  HH  TYR A 110      -0.221  -7.437  19.191  1.00  1.750          H  
ATOM   1825  N   ASP A 111       3.502 -11.024  22.621  1.00  1.080          N  
ATOM   1826  CA  ASP A 111       3.778 -12.115  21.708  1.00  1.090          C  
ATOM   1827  C   ASP A 111       5.249 -12.516  21.818  1.00  1.050          C  
ATOM   1828  O   ASP A 111       6.157 -11.853  21.300  1.00  1.000          O  
ATOM   1829  CB  ASP A 111       3.357 -11.767  20.288  1.00  1.520          C  
ATOM   1830  CG  ASP A 111       3.558 -12.931  19.310  1.00  1.520          C  
ATOM   1831  OD1 ASP A 111       4.291 -13.860  19.641  1.00  1.520          O  
ATOM   1832  OD2 ASP A 111       2.978 -12.894  18.244  1.00  1.520          O  
ATOM   1833  H   ASP A 111       3.675 -10.080  22.312  1.00  1.300          H  
ATOM   1834  HA  ASP A 111       3.178 -12.974  22.010  1.00  1.310          H  
ATOM   1835 1HB  ASP A 111       2.304 -11.503  20.286  1.00  1.830          H  
ATOM   1836 2HB  ASP A 111       3.897 -10.899  19.959  1.00  1.830          H  
ATOM   1837  N   LYS A 112       5.492 -13.614  22.516  1.00  1.160          N  
ATOM   1838  CA  LYS A 112       6.846 -14.023  22.833  1.00  1.210          C  
ATOM   1839  C   LYS A 112       7.617 -14.543  21.619  1.00  1.160          C  
ATOM   1840  O   LYS A 112       8.824 -14.806  21.702  1.00  1.220          O  
ATOM   1841  CB  LYS A 112       6.876 -15.065  23.946  1.00  1.670          C  
ATOM   1842  CG  LYS A 112       6.394 -16.458  23.580  1.00  1.670          C  
ATOM   1843  CD  LYS A 112       6.522 -17.379  24.788  1.00  1.670          C  
ATOM   1844  CE  LYS A 112       6.176 -18.818  24.451  1.00  1.670          C  
ATOM   1845  NZ  LYS A 112       6.391 -19.726  25.613  1.00  1.670          N  
ATOM   1846  H   LYS A 112       4.705 -14.144  22.871  1.00  1.390          H  
ATOM   1847  HA  LYS A 112       7.366 -13.147  23.208  1.00  1.450          H  
ATOM   1848 1HB  LYS A 112       7.871 -15.126  24.349  1.00  2.010          H  
ATOM   1849 2HB  LYS A 112       6.235 -14.722  24.753  1.00  2.010          H  
ATOM   1850 1HG  LYS A 112       5.354 -16.420  23.257  1.00  2.010          H  
ATOM   1851 2HG  LYS A 112       6.999 -16.863  22.765  1.00  2.010          H  
ATOM   1852 1HD  LYS A 112       7.533 -17.342  25.169  1.00  2.010          H  
ATOM   1853 2HD  LYS A 112       5.852 -17.039  25.572  1.00  2.010          H  
ATOM   1854 1HE  LYS A 112       5.133 -18.868  24.151  1.00  2.010          H  
ATOM   1855 2HE  LYS A 112       6.802 -19.155  23.625  1.00  2.010          H  
ATOM   1856 1HZ  LYS A 112       6.152 -20.670  25.349  1.00  2.010          H  
ATOM   1857 2HZ  LYS A 112       7.402 -19.696  25.879  1.00  2.010          H  
ATOM   1858 3HZ  LYS A 112       5.827 -19.443  26.391  1.00  2.010          H  
ATOM   1859  N   TYR A 113       6.931 -14.728  20.492  1.00  1.140          N  
ATOM   1860  CA  TYR A 113       7.593 -15.267  19.322  1.00  1.180          C  
ATOM   1861  C   TYR A 113       8.022 -14.173  18.366  1.00  1.020          C  
ATOM   1862  O   TYR A 113       8.518 -14.453  17.273  1.00  1.020          O  
ATOM   1863  CB  TYR A 113       6.670 -16.246  18.615  1.00  1.640          C  
ATOM   1864  CG  TYR A 113       6.352 -17.454  19.440  1.00  1.640          C  
ATOM   1865  CD1 TYR A 113       5.147 -17.527  20.119  1.00  1.640          C  
ATOM   1866  CD2 TYR A 113       7.257 -18.494  19.516  1.00  1.640          C  
ATOM   1867  CE1 TYR A 113       4.849 -18.644  20.867  1.00  1.640          C  
ATOM   1868  CE2 TYR A 113       6.961 -19.610  20.262  1.00  1.640          C  
ATOM   1869  CZ  TYR A 113       5.762 -19.690  20.934  1.00  1.640          C  
ATOM   1870  OH  TYR A 113       5.465 -20.814  21.672  1.00  1.640          O  
ATOM   1871  H   TYR A 113       5.933 -14.466  20.424  1.00  1.370          H  
ATOM   1872  HA  TYR A 113       8.490 -15.794  19.642  1.00  1.420          H  
ATOM   1873 1HB  TYR A 113       5.732 -15.740  18.368  1.00  1.960          H  
ATOM   1874 2HB  TYR A 113       7.127 -16.574  17.684  1.00  1.960          H  
ATOM   1875  HD1 TYR A 113       4.435 -16.699  20.057  1.00  1.960          H  
ATOM   1876  HD2 TYR A 113       8.205 -18.432  18.982  1.00  1.960          H  
ATOM   1877  HE1 TYR A 113       3.901 -18.706  21.400  1.00  1.960          H  
ATOM   1878  HE2 TYR A 113       7.674 -20.432  20.319  1.00  1.960          H  
ATOM   1879  HH  TYR A 113       6.185 -21.448  21.589  1.00  1.960          H  
ATOM   1880  N   GLN A 114       7.858 -12.923  18.766  1.00  0.940          N  
ATOM   1881  CA  GLN A 114       8.288 -11.857  17.898  1.00  0.860          C  
ATOM   1882  C   GLN A 114       9.811 -11.725  17.976  1.00  0.800          C  
ATOM   1883  O   GLN A 114      10.420 -11.976  19.013  1.00  0.840          O  
ATOM   1884  CB  GLN A 114       7.583 -10.553  18.257  1.00  1.240          C  
ATOM   1885  CG  GLN A 114       6.130 -10.527  18.016  1.00  1.240          C  
ATOM   1886  CD  GLN A 114       5.478  -9.170  18.412  1.00  1.240          C  
ATOM   1887  OE1 GLN A 114       5.678  -8.609  19.511  1.00  1.240          O  
ATOM   1888  NE2 GLN A 114       4.681  -8.642  17.491  1.00  1.240          N  
ATOM   1889  H   GLN A 114       7.418 -12.715  19.669  1.00  1.130          H  
ATOM   1890  HA  GLN A 114       8.025 -12.113  16.872  1.00  1.030          H  
ATOM   1891 1HB  GLN A 114       7.719 -10.352  19.317  1.00  1.480          H  
ATOM   1892 2HB  GLN A 114       8.000  -9.749  17.673  1.00  1.480          H  
ATOM   1893 1HG  GLN A 114       5.942 -10.708  16.960  1.00  1.480          H  
ATOM   1894 2HG  GLN A 114       5.697 -11.316  18.599  1.00  1.480          H  
ATOM   1895 1HE2 GLN A 114       4.213  -7.770  17.662  1.00  1.480          H  
ATOM   1896 2HE2 GLN A 114       4.531  -9.117  16.623  1.00  1.480          H  
ATOM   1897  N   VAL A 115      10.403 -11.333  16.860  1.00  0.840          N  
ATOM   1898  CA  VAL A 115      11.834 -11.094  16.681  1.00  0.850          C  
ATOM   1899  C   VAL A 115      12.231  -9.680  17.073  1.00  0.800          C  
ATOM   1900  O   VAL A 115      11.568  -8.736  16.688  1.00  0.780          O  
ATOM   1901  CB  VAL A 115      12.198 -11.399  15.215  1.00  1.190          C  
ATOM   1902  CG1 VAL A 115      13.593 -11.036  14.924  1.00  1.190          C  
ATOM   1903  CG2 VAL A 115      12.029 -12.877  14.984  1.00  1.190          C  
ATOM   1904  H   VAL A 115       9.808 -11.174  16.057  1.00  1.010          H  
ATOM   1905  HA  VAL A 115      12.374 -11.794  17.313  1.00  1.020          H  
ATOM   1906  HB  VAL A 115      11.546 -10.841  14.554  1.00  1.420          H  
ATOM   1907 1HG1 VAL A 115      13.827 -11.283  13.892  1.00  1.420          H  
ATOM   1908 2HG1 VAL A 115      13.750  -9.987  15.069  1.00  1.420          H  
ATOM   1909 3HG1 VAL A 115      14.231 -11.594  15.595  1.00  1.420          H  
ATOM   1910 1HG2 VAL A 115      12.270 -13.116  13.951  1.00  1.420          H  
ATOM   1911 2HG2 VAL A 115      12.704 -13.417  15.649  1.00  1.420          H  
ATOM   1912 3HG2 VAL A 115      11.001 -13.175  15.195  1.00  1.420          H  
ATOM   1913  N   VAL A 116      13.332  -9.508  17.786  1.00  0.820          N  
ATOM   1914  CA  VAL A 116      13.740  -8.174  18.242  1.00  0.820          C  
ATOM   1915  C   VAL A 116      13.813  -7.158  17.089  1.00  0.700          C  
ATOM   1916  O   VAL A 116      13.203  -6.087  17.163  1.00  0.800          O  
ATOM   1917  CB  VAL A 116      15.062  -8.340  18.999  1.00  1.150          C  
ATOM   1918  CG1 VAL A 116      15.733  -7.006  19.347  1.00  1.150          C  
ATOM   1919  CG2 VAL A 116      14.716  -9.092  20.247  1.00  1.150          C  
ATOM   1920  H   VAL A 116      13.868 -10.345  18.041  1.00  0.980          H  
ATOM   1921  HA  VAL A 116      13.005  -7.820  18.958  1.00  0.980          H  
ATOM   1922  HB  VAL A 116      15.762  -8.921  18.387  1.00  1.380          H  
ATOM   1923 1HG1 VAL A 116      16.654  -7.203  19.899  1.00  1.380          H  
ATOM   1924 2HG1 VAL A 116      15.973  -6.455  18.441  1.00  1.380          H  
ATOM   1925 3HG1 VAL A 116      15.073  -6.417  19.967  1.00  1.380          H  
ATOM   1926 1HG2 VAL A 116      15.579  -9.274  20.811  1.00  1.380          H  
ATOM   1927 2HG2 VAL A 116      14.030  -8.490  20.807  1.00  1.380          H  
ATOM   1928 3HG2 VAL A 116      14.253 -10.043  20.011  1.00  1.380          H  
ATOM   1929  N   GLN A 117      14.421  -7.535  15.975  1.00  0.610          N  
ATOM   1930  CA  GLN A 117      14.464  -6.717  14.768  1.00  0.700          C  
ATOM   1931  C   GLN A 117      13.080  -6.278  14.267  1.00  0.760          C  
ATOM   1932  O   GLN A 117      12.970  -5.265  13.578  1.00  0.890          O  
ATOM   1933  CB  GLN A 117      15.164  -7.485  13.640  1.00  0.940          C  
ATOM   1934  CG  GLN A 117      15.338  -6.737  12.344  1.00  0.940          C  
ATOM   1935  CD  GLN A 117      16.079  -7.558  11.334  1.00  0.940          C  
ATOM   1936  OE1 GLN A 117      15.858  -8.769  11.237  1.00  0.940          O  
ATOM   1937  NE2 GLN A 117      16.967  -6.925  10.572  1.00  0.940          N  
ATOM   1938  H   GLN A 117      14.941  -8.416  15.963  1.00  0.730          H  
ATOM   1939  HA  GLN A 117      15.039  -5.819  14.990  1.00  0.840          H  
ATOM   1940 1HB  GLN A 117      16.159  -7.761  13.961  1.00  1.130          H  
ATOM   1941 2HB  GLN A 117      14.619  -8.402  13.433  1.00  1.130          H  
ATOM   1942 1HG  GLN A 117      14.366  -6.494  11.921  1.00  1.130          H  
ATOM   1943 2HG  GLN A 117      15.902  -5.835  12.533  1.00  1.130          H  
ATOM   1944 1HE2 GLN A 117      17.490  -7.435   9.886  1.00  1.130          H  
ATOM   1945 2HE2 GLN A 117      17.122  -5.942  10.677  1.00  1.130          H  
ATOM   1946  N   THR A 118      12.029  -7.052  14.530  1.00  0.770          N  
ATOM   1947  CA  THR A 118      10.710  -6.732  14.017  1.00  0.930          C  
ATOM   1948  C   THR A 118       9.799  -6.065  15.062  1.00  1.040          C  
ATOM   1949  O   THR A 118       8.654  -5.738  14.754  1.00  1.340          O  
ATOM   1950  CB  THR A 118      10.012  -7.991  13.451  1.00  1.240          C  
ATOM   1951  OG1 THR A 118       9.786  -8.941  14.495  1.00  1.240          O  
ATOM   1952  CG2 THR A 118      10.933  -8.634  12.402  1.00  1.240          C  
ATOM   1953  H   THR A 118      12.111  -7.864  15.140  1.00  0.920          H  
ATOM   1954  HA  THR A 118      10.830  -6.031  13.193  1.00  1.120          H  
ATOM   1955  HB  THR A 118       9.062  -7.719  12.993  1.00  1.490          H  
ATOM   1956  HG1 THR A 118       9.100  -8.595  15.076  1.00  1.490          H  
ATOM   1957 1HG2 THR A 118      10.457  -9.526  11.997  1.00  1.490          H  
ATOM   1958 2HG2 THR A 118      11.119  -7.924  11.599  1.00  1.490          H  
ATOM   1959 3HG2 THR A 118      11.880  -8.913  12.863  1.00  1.490          H  
ATOM   1960  N   LEU A 119      10.303  -5.777  16.277  1.00  0.890          N  
ATOM   1961  CA  LEU A 119       9.464  -5.187  17.345  1.00  1.000          C  
ATOM   1962  C   LEU A 119       9.662  -3.703  17.450  1.00  1.280          C  
ATOM   1963  O   LEU A 119       9.510  -3.105  18.520  1.00  1.630          O  
ATOM   1964  CB  LEU A 119       9.798  -5.713  18.751  1.00  1.360          C  
ATOM   1965  CG  LEU A 119       9.135  -6.930  19.294  1.00  1.360          C  
ATOM   1966  CD1 LEU A 119       9.796  -8.075  18.863  1.00  1.360          C  
ATOM   1967  CD2 LEU A 119       9.177  -6.857  20.705  1.00  1.360          C  
ATOM   1968  H   LEU A 119      11.281  -6.002  16.489  1.00  1.070          H  
ATOM   1969  HA  LEU A 119       8.419  -5.386  17.119  1.00  1.200          H  
ATOM   1970 1HB  LEU A 119      10.861  -5.928  18.754  1.00  1.630          H  
ATOM   1971 2HB  LEU A 119       9.626  -4.946  19.465  1.00  1.630          H  
ATOM   1972  HG  LEU A 119       8.095  -6.980  18.966  1.00  1.630          H  
ATOM   1973 1HD1 LEU A 119       9.354  -8.918  19.292  1.00  1.630          H  
ATOM   1974 2HD1 LEU A 119       9.710  -8.104  17.798  1.00  1.630          H  
ATOM   1975 3HD1 LEU A 119      10.820  -8.045  19.167  1.00  1.630          H  
ATOM   1976 1HD2 LEU A 119       8.695  -7.730  21.110  1.00  1.630          H  
ATOM   1977 2HD2 LEU A 119      10.212  -6.813  21.040  1.00  1.630          H  
ATOM   1978 3HD2 LEU A 119       8.650  -5.969  21.013  1.00  1.630          H  
ATOM   1979  N   ASP A 120       9.988  -3.117  16.336  1.00  1.510          N  
ATOM   1980  CA  ASP A 120      10.276  -1.710  16.218  1.00  1.700          C  
ATOM   1981  C   ASP A 120      11.476  -1.369  17.096  1.00  1.450          C  
ATOM   1982  O   ASP A 120      11.628  -0.239  17.542  1.00  1.840          O  
ATOM   1983  CB  ASP A 120       9.050  -0.874  16.674  1.00  2.300          C  
ATOM   1984  CG  ASP A 120       8.980   0.558  16.079  1.00  2.300          C  
ATOM   1985  OD1 ASP A 120       9.378   0.703  14.946  1.00  2.300          O  
ATOM   1986  OD2 ASP A 120       8.519   1.490  16.759  1.00  2.300          O  
ATOM   1987  H   ASP A 120      10.035  -3.696  15.508  1.00  1.810          H  
ATOM   1988  HA  ASP A 120      10.514  -1.481  15.179  1.00  2.040          H  
ATOM   1989 1HB  ASP A 120       8.137  -1.407  16.413  1.00  2.760          H  
ATOM   1990 2HB  ASP A 120       9.066  -0.776  17.764  1.00  2.760          H  
ATOM   1991  N   CYS A 121      12.438  -2.295  17.228  1.00  1.230          N  
ATOM   1992  CA  CYS A 121      13.600  -2.009  18.063  1.00  1.400          C  
ATOM   1993  C   CYS A 121      14.562  -1.179  17.259  1.00  1.640          C  
ATOM   1994  O   CYS A 121      15.463  -0.506  17.758  1.00  1.990          O  
ATOM   1995  CB  CYS A 121      14.263  -3.291  18.546  1.00  1.890          C  
ATOM   1996  SG  CYS A 121      13.179  -4.295  19.611  1.00  1.890          S  
ATOM   1997  H   CYS A 121      12.342  -3.209  16.801  1.00  1.480          H  
ATOM   1998  HA  CYS A 121      13.270  -1.444  18.914  1.00  1.680          H  
ATOM   1999 1HB  CYS A 121      14.569  -3.901  17.696  1.00  2.270          H  
ATOM   2000 2HB  CYS A 121      15.155  -3.040  19.116  1.00  2.270          H  
ATOM   2001  HG  CYS A 121      12.806  -5.124  18.610  1.00  2.270          H  
ATOM   2002  N   LEU A 122      14.270  -1.124  15.980  1.00  2.060          N  
ATOM   2003  CA  LEU A 122      15.061  -0.415  15.023  1.00  2.670          C  
ATOM   2004  C   LEU A 122      14.747   1.065  15.121  1.00  2.470          C  
ATOM   2005  O   LEU A 122      15.405   1.881  14.480  1.00  3.080          O  
ATOM   2006  CB  LEU A 122      14.744  -0.930  13.616  1.00  3.490          C  
ATOM   2007  CG  LEU A 122      15.057  -2.444  13.341  1.00  3.490          C  
ATOM   2008  CD1 LEU A 122      14.572  -2.794  11.942  1.00  3.490          C  
ATOM   2009  CD2 LEU A 122      16.550  -2.731  13.495  1.00  3.490          C  
ATOM   2010  H   LEU A 122      13.480  -1.662  15.664  1.00  2.470          H  
ATOM   2011  HA  LEU A 122      16.115  -0.549  15.254  1.00  3.200          H  
ATOM   2012 1HB  LEU A 122      13.681  -0.774  13.430  1.00  4.190          H  
ATOM   2013 2HB  LEU A 122      15.307  -0.335  12.897  1.00  4.190          H  
ATOM   2014  HG  LEU A 122      14.504  -3.065  14.047  1.00  4.190          H  
ATOM   2015 1HD1 LEU A 122      14.754  -3.845  11.745  1.00  4.190          H  
ATOM   2016 2HD1 LEU A 122      13.502  -2.601  11.870  1.00  4.190          H  
ATOM   2017 3HD1 LEU A 122      15.100  -2.191  11.208  1.00  4.190          H  
ATOM   2018 1HD2 LEU A 122      16.739  -3.781  13.298  1.00  4.190          H  
ATOM   2019 2HD2 LEU A 122      17.113  -2.125  12.785  1.00  4.190          H  
ATOM   2020 3HD2 LEU A 122      16.876  -2.503  14.503  1.00  4.190          H  
ATOM   2021  N   ARG A 123      13.739   1.423  15.929  1.00  1.980          N  
ATOM   2022  CA  ARG A 123      13.383   2.808  16.108  1.00  2.400          C  
ATOM   2023  C   ARG A 123      13.710   3.295  17.521  1.00  2.370          C  
ATOM   2024  O   ARG A 123      13.234   4.356  17.931  1.00  2.950          O  
ATOM   2025  CB  ARG A 123      11.926   3.041  15.766  1.00  3.190          C  
ATOM   2026  CG  ARG A 123      11.541   2.689  14.315  1.00  3.190          C  
ATOM   2027  CD  ARG A 123      12.178   3.578  13.297  1.00  3.190          C  
ATOM   2028  NE  ARG A 123      11.730   3.244  11.948  1.00  3.190          N  
ATOM   2029  CZ  ARG A 123      12.163   3.829  10.809  1.00  3.190          C  
ATOM   2030  NH1 ARG A 123      13.071   4.786  10.848  1.00  3.190          N  
ATOM   2031  NH2 ARG A 123      11.669   3.437   9.646  1.00  3.190          N  
ATOM   2032  H   ARG A 123      13.194   0.727  16.447  1.00  2.380          H  
ATOM   2033  HA  ARG A 123      13.984   3.406  15.430  1.00  2.880          H  
ATOM   2034 1HB  ARG A 123      11.297   2.438  16.425  1.00  3.830          H  
ATOM   2035 2HB  ARG A 123      11.668   4.085  15.934  1.00  3.830          H  
ATOM   2036 1HG  ARG A 123      11.841   1.663  14.108  1.00  3.830          H  
ATOM   2037 2HG  ARG A 123      10.469   2.766  14.199  1.00  3.830          H  
ATOM   2038 1HD  ARG A 123      11.918   4.614  13.506  1.00  3.830          H  
ATOM   2039 2HD  ARG A 123      13.255   3.451  13.324  1.00  3.830          H  
ATOM   2040  HE  ARG A 123      11.033   2.512  11.864  1.00  3.830          H  
ATOM   2041 1HH1 ARG A 123      13.456   5.086  11.731  1.00  3.830          H  
ATOM   2042 2HH1 ARG A 123      13.390   5.217   9.992  1.00  3.830          H  
ATOM   2043 1HH2 ARG A 123      10.973   2.704   9.612  1.00  3.830          H  
ATOM   2044 2HH2 ARG A 123      11.984   3.869   8.789  1.00  3.830          H  
ATOM   2045  N   TYR A 124      14.549   2.546  18.258  1.00  2.010          N  
ATOM   2046  CA  TYR A 124      14.972   2.973  19.595  1.00  2.500          C  
ATOM   2047  C   TYR A 124      15.856   4.196  19.447  1.00  2.530          C  
ATOM   2048  O   TYR A 124      16.520   4.347  18.416  1.00  2.830          O  
ATOM   2049  CB  TYR A 124      15.841   1.931  20.309  1.00  3.300          C  
ATOM   2050  CG  TYR A 124      15.212   0.657  20.813  1.00  3.300          C  
ATOM   2051  CD1 TYR A 124      13.827   0.460  20.890  1.00  3.300          C  
ATOM   2052  CD2 TYR A 124      16.077  -0.330  21.267  1.00  3.300          C  
ATOM   2053  CE1 TYR A 124      13.349  -0.736  21.411  1.00  3.300          C  
ATOM   2054  CE2 TYR A 124      15.595  -1.496  21.772  1.00  3.300          C  
ATOM   2055  CZ  TYR A 124      14.255  -1.706  21.839  1.00  3.300          C  
ATOM   2056  OH  TYR A 124      13.809  -2.873  22.328  1.00  3.300          O  
ATOM   2057  H   TYR A 124      14.904   1.654  17.893  1.00  2.410          H  
ATOM   2058  HA  TYR A 124      14.104   3.246  20.196  1.00  3.000          H  
ATOM   2059 1HB  TYR A 124      16.643   1.643  19.628  1.00  3.960          H  
ATOM   2060 2HB  TYR A 124      16.327   2.415  21.156  1.00  3.960          H  
ATOM   2061  HD1 TYR A 124      13.127   1.221  20.549  1.00  3.960          H  
ATOM   2062  HD2 TYR A 124      17.153  -0.169  21.220  1.00  3.960          H  
ATOM   2063  HE1 TYR A 124      12.275  -0.913  21.474  1.00  3.960          H  
ATOM   2064  HE2 TYR A 124      16.280  -2.263  22.120  1.00  3.960          H  
ATOM   2065  HH  TYR A 124      12.883  -2.982  22.097  1.00  3.960          H  
ATOM   2066  N   TRP A 125      15.870   5.092  20.445  1.00  2.780          N  
ATOM   2067  CA  TRP A 125      16.803   6.205  20.361  1.00  3.130          C  
ATOM   2068  C   TRP A 125      18.155   5.750  20.874  1.00  2.530          C  
ATOM   2069  O   TRP A 125      19.192   5.907  20.217  1.00  2.610          O  
ATOM   2070  CB  TRP A 125      16.326   7.413  21.162  1.00  4.240          C  
ATOM   2071  CG  TRP A 125      15.275   8.180  20.477  1.00  4.240          C  
ATOM   2072  CD1 TRP A 125      13.967   8.317  20.842  1.00  4.240          C  
ATOM   2073  CD2 TRP A 125      15.437   8.930  19.247  1.00  4.240          C  
ATOM   2074  NE1 TRP A 125      13.307   9.110  19.931  1.00  4.240          N  
ATOM   2075  CE2 TRP A 125      14.197   9.488  18.945  1.00  4.240          C  
ATOM   2076  CE3 TRP A 125      16.534   9.166  18.382  1.00  4.240          C  
ATOM   2077  CZ2 TRP A 125      14.003  10.269  17.819  1.00  4.240          C  
ATOM   2078  CZ3 TRP A 125      16.339   9.942  17.255  1.00  4.240          C  
ATOM   2079  CH2 TRP A 125      15.105  10.480  16.979  1.00  4.240          C  
ATOM   2080  H   TRP A 125      15.327   4.970  21.306  1.00  3.340          H  
ATOM   2081  HA  TRP A 125      16.891   6.503  19.327  1.00  3.760          H  
ATOM   2082 1HB  TRP A 125      15.926   7.073  22.124  1.00  5.090          H  
ATOM   2083 2HB  TRP A 125      17.165   8.071  21.367  1.00  5.090          H  
ATOM   2084  HD1 TRP A 125      13.513   7.867  21.724  1.00  5.090          H  
ATOM   2085  HE1 TRP A 125      12.333   9.369  19.967  1.00  5.090          H  
ATOM   2086  HE3 TRP A 125      17.516   8.742  18.595  1.00  5.090          H  
ATOM   2087  HZ2 TRP A 125      13.034  10.706  17.578  1.00  5.090          H  
ATOM   2088  HZ3 TRP A 125      17.187  10.114  16.593  1.00  5.090          H  
ATOM   2089  HH2 TRP A 125      14.981  11.088  16.084  1.00  5.090          H  
ATOM   2090  N   LYS A 126      18.116   5.112  22.034  1.00  2.470          N  
ATOM   2091  CA  LYS A 126      19.294   4.582  22.699  1.00  2.590          C  
ATOM   2092  C   LYS A 126      18.886   3.238  23.237  1.00  2.980          C  
ATOM   2093  O   LYS A 126      17.737   3.048  23.582  1.00  3.260          O  
ATOM   2094  CB  LYS A 126      19.771   5.461  23.862  1.00  3.580          C  
ATOM   2095  CG  LYS A 126      20.168   6.903  23.526  1.00  3.580          C  
ATOM   2096  CD  LYS A 126      21.474   7.013  22.792  1.00  3.580          C  
ATOM   2097  CE  LYS A 126      21.810   8.477  22.566  1.00  3.580          C  
ATOM   2098  NZ  LYS A 126      23.062   8.654  21.824  1.00  3.580          N  
ATOM   2099  H   LYS A 126      17.203   4.999  22.486  1.00  2.960          H  
ATOM   2100  HA  LYS A 126      20.097   4.434  21.975  1.00  3.110          H  
ATOM   2101 1HB  LYS A 126      19.016   5.471  24.651  1.00  4.290          H  
ATOM   2102 2HB  LYS A 126      20.648   5.008  24.279  1.00  4.290          H  
ATOM   2103 1HG  LYS A 126      19.409   7.348  22.895  1.00  4.290          H  
ATOM   2104 2HG  LYS A 126      20.222   7.480  24.451  1.00  4.290          H  
ATOM   2105 1HD  LYS A 126      22.269   6.540  23.365  1.00  4.290          H  
ATOM   2106 2HD  LYS A 126      21.391   6.522  21.823  1.00  4.290          H  
ATOM   2107 1HE  LYS A 126      21.001   8.937  21.997  1.00  4.290          H  
ATOM   2108 2HE  LYS A 126      21.895   8.982  23.529  1.00  4.290          H  
ATOM   2109 1HZ  LYS A 126      23.228   9.644  21.675  1.00  4.290          H  
ATOM   2110 2HZ  LYS A 126      23.831   8.252  22.326  1.00  4.290          H  
ATOM   2111 3HZ  LYS A 126      22.981   8.206  20.910  1.00  4.290          H  
ATOM   2112  N   ALA A 127      19.799   2.293  23.327  1.00  3.620          N  
ATOM   2113  CA  ALA A 127      19.442   0.991  23.893  1.00  4.540          C  
ATOM   2114  C   ALA A 127      19.555   0.993  25.427  1.00  5.040          C  
ATOM   2115  O   ALA A 127      19.317  -0.028  26.080  1.00  5.840          O  
ATOM   2116  CB  ALA A 127      20.313  -0.087  23.269  1.00  5.990          C  
ATOM   2117  H   ALA A 127      20.744   2.465  23.009  1.00  4.340          H  
ATOM   2118  HA  ALA A 127      18.400   0.784  23.639  1.00  5.450          H  
ATOM   2119 1HB  ALA A 127      20.029  -1.043  23.640  1.00  7.190          H  
ATOM   2120 2HB  ALA A 127      20.190  -0.082  22.188  1.00  7.190          H  
ATOM   2121 3HB  ALA A 127      21.354   0.098  23.515  1.00  7.190          H  
ATOM   2122  N   THR A 128      19.952   2.140  25.989  1.00  4.830          N  
ATOM   2123  CA  THR A 128      20.178   2.293  27.426  1.00  5.550          C  
ATOM   2124  C   THR A 128      19.187   3.200  28.152  1.00  5.460          C  
ATOM   2125  O   THR A 128      18.340   3.844  27.531  1.00  5.370          O  
ATOM   2126  CB  THR A 128      21.607   2.796  27.681  1.00  7.480          C  
ATOM   2127  OG1 THR A 128      21.866   2.746  29.068  1.00  7.480          O  
ATOM   2128  CG2 THR A 128      21.794   4.223  27.191  1.00  7.480          C  
ATOM   2129  H   THR A 128      20.087   2.933  25.384  1.00  5.800          H  
ATOM   2130  HA  THR A 128      20.101   1.310  27.880  1.00  6.660          H  
ATOM   2131  HB  THR A 128      22.313   2.145  27.167  1.00  8.980          H  
ATOM   2132  HG1 THR A 128      21.862   1.821  29.382  1.00  8.980          H  
ATOM   2133 1HG2 THR A 128      22.809   4.530  27.399  1.00  8.980          H  
ATOM   2134 2HG2 THR A 128      21.615   4.265  26.136  1.00  8.980          H  
ATOM   2135 3HG2 THR A 128      21.120   4.879  27.692  1.00  8.980          H  
ATOM   2136  N   HIS A 129      19.381   3.299  29.477  1.00  5.840          N  
ATOM   2137  CA  HIS A 129      18.547   4.061  30.433  1.00  5.930          C  
ATOM   2138  C   HIS A 129      18.337   5.534  30.145  1.00  5.390          C  
ATOM   2139  O   HIS A 129      17.406   6.150  30.668  1.00  5.660          O  
ATOM   2140  CB  HIS A 129      19.162   3.979  31.832  1.00  8.270          C  
ATOM   2141  CG  HIS A 129      20.533   4.586  31.886  1.00  8.270          C  
ATOM   2142  ND1 HIS A 129      21.643   3.899  31.453  1.00  8.270          N  
ATOM   2143  CD2 HIS A 129      20.973   5.803  32.290  1.00  8.270          C  
ATOM   2144  CE1 HIS A 129      22.712   4.662  31.586  1.00  8.270          C  
ATOM   2145  NE2 HIS A 129      22.337   5.831  32.088  1.00  8.270          N  
ATOM   2146  H   HIS A 129      20.161   2.742  29.859  1.00  7.010          H  
ATOM   2147  HA  HIS A 129      17.561   3.619  30.462  1.00  7.120          H  
ATOM   2148 1HB  HIS A 129      18.521   4.483  32.551  1.00  9.920          H  
ATOM   2149 2HB  HIS A 129      19.259   2.946  32.133  1.00  9.920          H  
ATOM   2150  HD1 HIS A 129      21.666   2.870  31.378  1.00  9.920          H  
ATOM   2151  HD2 HIS A 129      20.461   6.677  32.694  1.00  9.920          H  
ATOM   2152  HE1 HIS A 129      23.687   4.287  31.288  1.00  9.920          H  
ATOM   2153  N   ARG A 130      19.228   6.101  29.365  1.00  4.990          N  
ATOM   2154  CA  ARG A 130      19.195   7.500  29.001  1.00  4.830          C  
ATOM   2155  C   ARG A 130      17.978   7.904  28.170  1.00  4.500          C  
ATOM   2156  O   ARG A 130      17.584   9.073  28.203  1.00  4.930          O  
ATOM   2157  CB  ARG A 130      20.481   7.905  28.298  1.00  6.830          C  
ATOM   2158  CG  ARG A 130      21.679   7.966  29.246  1.00  6.830          C  
ATOM   2159  CD  ARG A 130      22.872   8.648  28.666  1.00  6.830          C  
ATOM   2160  NE  ARG A 130      23.504   7.890  27.591  1.00  6.830          N  
ATOM   2161  CZ  ARG A 130      24.456   6.937  27.766  1.00  6.830          C  
ATOM   2162  NH1 ARG A 130      24.875   6.611  28.977  1.00  6.830          N  
ATOM   2163  NH2 ARG A 130      24.972   6.326  26.712  1.00  6.830          N  
ATOM   2164  H   ARG A 130      19.948   5.498  29.000  1.00  5.990          H  
ATOM   2165  HA  ARG A 130      19.154   8.071  29.928  1.00  5.800          H  
ATOM   2166 1HB  ARG A 130      20.704   7.200  27.503  1.00  8.190          H  
ATOM   2167 2HB  ARG A 130      20.354   8.885  27.840  1.00  8.190          H  
ATOM   2168 1HG  ARG A 130      21.395   8.485  30.160  1.00  8.190          H  
ATOM   2169 2HG  ARG A 130      21.966   6.947  29.491  1.00  8.190          H  
ATOM   2170 1HD  ARG A 130      22.558   9.608  28.257  1.00  8.190          H  
ATOM   2171 2HD  ARG A 130      23.606   8.827  29.449  1.00  8.190          H  
ATOM   2172  HE  ARG A 130      23.224   8.105  26.645  1.00  8.190          H  
ATOM   2173 1HH1 ARG A 130      24.494   7.064  29.798  1.00  8.190          H  
ATOM   2174 2HH1 ARG A 130      25.581   5.899  29.090  1.00  8.190          H  
ATOM   2175 1HH2 ARG A 130      24.662   6.569  25.783  1.00  8.190          H  
ATOM   2176 2HH2 ARG A 130      25.682   5.618  26.832  1.00  8.190          H  
ATOM   2177  N   SER A 131      17.408   6.993  27.377  1.00  4.230          N  
ATOM   2178  CA  SER A 131      16.291   7.419  26.554  1.00  4.070          C  
ATOM   2179  C   SER A 131      15.452   6.196  26.174  1.00  3.960          C  
ATOM   2180  O   SER A 131      15.805   5.052  26.490  1.00  4.260          O  
ATOM   2181  CB  SER A 131      16.815   8.156  25.319  1.00  5.760          C  
ATOM   2182  OG  SER A 131      17.352   7.283  24.411  1.00  5.760          O  
ATOM   2183  H   SER A 131      17.731   6.018  27.341  1.00  5.080          H  
ATOM   2184  HA  SER A 131      15.691   8.105  27.148  1.00  4.880          H  
ATOM   2185 1HB  SER A 131      16.084   8.775  24.854  1.00  6.910          H  
ATOM   2186 2HB  SER A 131      17.604   8.831  25.638  1.00  6.910          H  
ATOM   2187  HG  SER A 131      17.677   7.826  23.692  1.00  6.910          H  
ATOM   2188  N   PRO A 132      14.283   6.376  25.582  1.00  3.880          N  
ATOM   2189  CA  PRO A 132      13.480   5.279  25.174  1.00  3.930          C  
ATOM   2190  C   PRO A 132      14.268   4.321  24.286  1.00  3.150          C  
ATOM   2191  O   PRO A 132      14.905   4.745  23.298  1.00  3.130          O  
ATOM   2192  CB  PRO A 132      12.379   5.994  24.457  1.00  5.900          C  
ATOM   2193  CG  PRO A 132      12.292   7.354  25.078  1.00  5.900          C  
ATOM   2194  CD  PRO A 132      13.689   7.712  25.339  1.00  5.900          C  
ATOM   2195  HA  PRO A 132      13.096   4.755  26.063  1.00  4.720          H  
ATOM   2196 1HB  PRO A 132      12.531   5.976  23.368  1.00  7.070          H  
ATOM   2197 2HB  PRO A 132      11.546   5.483  24.695  1.00  7.070          H  
ATOM   2198 1HG  PRO A 132      11.786   8.044  24.387  1.00  7.070          H  
ATOM   2199 2HG  PRO A 132      11.676   7.314  25.993  1.00  7.070          H  
ATOM   2200 1HD  PRO A 132      14.081   8.159  24.420  1.00  7.070          H  
ATOM   2201 2HD  PRO A 132      13.748   8.380  26.206  1.00  7.070          H  
ATOM   2202  N   GLY A 133      14.123   3.041  24.625  1.00  2.990          N  
ATOM   2203  CA  GLY A 133      14.789   1.911  24.008  1.00  2.360          C  
ATOM   2204  C   GLY A 133      15.196   0.952  25.120  1.00  2.020          C  
ATOM   2205  O   GLY A 133      15.328  -0.252  24.912  1.00  2.100          O  
ATOM   2206  H   GLY A 133      13.537   2.831  25.425  1.00  3.590          H  
ATOM   2207 1HA  GLY A 133      14.088   1.420  23.353  1.00  2.830          H  
ATOM   2208 2HA  GLY A 133      15.635   2.228  23.429  1.00  2.830          H  
ATOM   2209  N   GLN A 134      15.343   1.491  26.331  1.00  1.810          N  
ATOM   2210  CA  GLN A 134      15.589   0.640  27.502  1.00  1.550          C  
ATOM   2211  C   GLN A 134      14.359  -0.279  27.631  1.00  1.390          C  
ATOM   2212  O   GLN A 134      13.246   0.183  27.370  1.00  1.570          O  
ATOM   2213  CB  GLN A 134      15.729   1.459  28.788  1.00  2.270          C  
ATOM   2214  CG  GLN A 134      16.122   0.630  29.998  1.00  2.270          C  
ATOM   2215  CD  GLN A 134      16.236   1.426  31.238  1.00  2.270          C  
ATOM   2216  OE1 GLN A 134      15.398   2.296  31.535  1.00  2.270          O  
ATOM   2217  NE2 GLN A 134      17.265   1.143  32.014  1.00  2.270          N  
ATOM   2218  H   GLN A 134      15.319   2.518  26.417  1.00  2.170          H  
ATOM   2219  HA  GLN A 134      16.482   0.029  27.339  1.00  1.860          H  
ATOM   2220 1HB  GLN A 134      16.468   2.239  28.642  1.00  2.730          H  
ATOM   2221 2HB  GLN A 134      14.781   1.944  29.010  1.00  2.730          H  
ATOM   2222 1HG  GLN A 134      15.389  -0.147  30.172  1.00  2.730          H  
ATOM   2223 2HG  GLN A 134      17.088   0.180  29.803  1.00  2.730          H  
ATOM   2224 1HE2 GLN A 134      17.394   1.629  32.881  1.00  2.730          H  
ATOM   2225 2HE2 GLN A 134      17.916   0.428  31.752  1.00  2.730          H  
ATOM   2226  N   ILE A 135      14.524  -1.556  28.005  1.00  1.160          N  
ATOM   2227  CA  ILE A 135      13.347  -2.429  28.132  1.00  1.120          C  
ATOM   2228  C   ILE A 135      12.987  -2.689  29.593  1.00  1.090          C  
ATOM   2229  O   ILE A 135      13.835  -3.071  30.400  1.00  1.080          O  
ATOM   2230  CB  ILE A 135      13.516  -3.765  27.405  1.00  1.580          C  
ATOM   2231  CG1 ILE A 135      13.775  -3.509  25.937  1.00  1.580          C  
ATOM   2232  CG2 ILE A 135      12.260  -4.601  27.577  1.00  1.580          C  
ATOM   2233  CD1 ILE A 135      14.026  -4.771  25.080  1.00  1.580          C  
ATOM   2234  H   ILE A 135      15.462  -1.901  28.232  1.00  1.390          H  
ATOM   2235  HA  ILE A 135      12.497  -1.926  27.674  1.00  1.340          H  
ATOM   2236  HB  ILE A 135      14.374  -4.273  27.805  1.00  1.900          H  
ATOM   2237 1HG1 ILE A 135      12.991  -2.941  25.563  1.00  1.900          H  
ATOM   2238 2HG1 ILE A 135      14.660  -2.888  25.870  1.00  1.900          H  
ATOM   2239 1HG2 ILE A 135      12.379  -5.540  27.078  1.00  1.900          H  
ATOM   2240 2HG2 ILE A 135      12.077  -4.789  28.624  1.00  1.900          H  
ATOM   2241 3HG2 ILE A 135      11.405  -4.070  27.157  1.00  1.900          H  
ATOM   2242 1HD1 ILE A 135      14.238  -4.477  24.067  1.00  1.900          H  
ATOM   2243 2HD1 ILE A 135      14.859  -5.302  25.464  1.00  1.900          H  
ATOM   2244 3HD1 ILE A 135      13.168  -5.424  25.070  1.00  1.900          H  
ATOM   2245  N   HIS A 136      11.730  -2.449  29.942  1.00  1.120          N  
ATOM   2246  CA  HIS A 136      11.326  -2.623  31.336  1.00  1.130          C  
ATOM   2247  C   HIS A 136      10.602  -3.945  31.529  1.00  1.100          C  
ATOM   2248  O   HIS A 136       9.755  -4.330  30.727  1.00  1.140          O  
ATOM   2249  CB  HIS A 136      10.463  -1.441  31.787  1.00  1.580          C  
ATOM   2250  CG  HIS A 136      11.194  -0.113  31.744  1.00  1.580          C  
ATOM   2251  ND1 HIS A 136      10.564   1.086  31.980  1.00  1.580          N  
ATOM   2252  CD2 HIS A 136      12.493   0.191  31.497  1.00  1.580          C  
ATOM   2253  CE1 HIS A 136      11.450   2.071  31.877  1.00  1.580          C  
ATOM   2254  NE2 HIS A 136      12.622   1.547  31.589  1.00  1.580          N  
ATOM   2255  H   HIS A 136      11.070  -2.130  29.220  1.00  1.340          H  
ATOM   2256  HA  HIS A 136      12.202  -2.656  31.974  1.00  1.360          H  
ATOM   2257 1HB  HIS A 136       9.595  -1.362  31.166  1.00  1.890          H  
ATOM   2258 2HB  HIS A 136      10.121  -1.613  32.808  1.00  1.890          H  
ATOM   2259  HD2 HIS A 136      13.296  -0.495  31.276  1.00  1.890          H  
ATOM   2260  HE1 HIS A 136      11.244   3.132  32.013  1.00  1.890          H  
ATOM   2261  HE2 HIS A 136      13.520   2.044  31.454  1.00  1.890          H  
ATOM   2262  N   LEU A 137      10.990  -4.681  32.564  1.00  1.090          N  
ATOM   2263  CA  LEU A 137      10.419  -5.984  32.851  1.00  1.120          C  
ATOM   2264  C   LEU A 137       9.347  -5.840  33.919  1.00  1.270          C  
ATOM   2265  O   LEU A 137       9.573  -5.225  34.967  1.00  1.330          O  
ATOM   2266  CB  LEU A 137      11.561  -6.928  33.314  1.00  1.560          C  
ATOM   2267  CG  LEU A 137      11.237  -8.419  33.636  1.00  1.560          C  
ATOM   2268  CD1 LEU A 137      10.864  -9.154  32.358  1.00  1.560          C  
ATOM   2269  CD2 LEU A 137      12.440  -9.096  34.254  1.00  1.560          C  
ATOM   2270  H   LEU A 137      11.718  -4.341  33.196  1.00  1.310          H  
ATOM   2271  HA  LEU A 137       9.968  -6.367  31.948  1.00  1.340          H  
ATOM   2272 1HB  LEU A 137      12.333  -6.919  32.546  1.00  1.870          H  
ATOM   2273 2HB  LEU A 137      11.988  -6.505  34.199  1.00  1.870          H  
ATOM   2274  HG  LEU A 137      10.401  -8.456  34.328  1.00  1.870          H  
ATOM   2275 1HD1 LEU A 137      10.655 -10.186  32.553  1.00  1.870          H  
ATOM   2276 2HD1 LEU A 137       9.998  -8.703  31.896  1.00  1.870          H  
ATOM   2277 3HD1 LEU A 137      11.697  -9.113  31.690  1.00  1.870          H  
ATOM   2278 1HD2 LEU A 137      12.202 -10.137  34.474  1.00  1.870          H  
ATOM   2279 2HD2 LEU A 137      13.261  -9.058  33.561  1.00  1.870          H  
ATOM   2280 3HD2 LEU A 137      12.719  -8.595  35.156  1.00  1.870          H  
ATOM   2281  N   VAL A 138       8.165  -6.349  33.644  1.00  1.350          N  
ATOM   2282  CA  VAL A 138       7.126  -6.229  34.619  1.00  1.510          C  
ATOM   2283  C   VAL A 138       6.322  -7.485  34.916  1.00  1.580          C  
ATOM   2284  O   VAL A 138       6.193  -8.429  34.122  1.00  1.560          O  
ATOM   2285  CB  VAL A 138       6.145  -5.103  34.182  1.00  2.050          C  
ATOM   2286  CG1 VAL A 138       6.881  -3.755  34.086  1.00  2.050          C  
ATOM   2287  CG2 VAL A 138       5.507  -5.444  32.822  1.00  2.050          C  
ATOM   2288  H   VAL A 138       8.026  -6.833  32.763  1.00  1.620          H  
ATOM   2289  HA  VAL A 138       7.586  -5.919  35.557  1.00  1.810          H  
ATOM   2290  HB  VAL A 138       5.366  -5.004  34.941  1.00  2.460          H  
ATOM   2291 1HG1 VAL A 138       6.176  -2.984  33.817  1.00  2.460          H  
ATOM   2292 2HG1 VAL A 138       7.326  -3.516  35.050  1.00  2.460          H  
ATOM   2293 3HG1 VAL A 138       7.660  -3.801  33.329  1.00  2.460          H  
ATOM   2294 1HG2 VAL A 138       4.817  -4.654  32.535  1.00  2.460          H  
ATOM   2295 2HG2 VAL A 138       6.283  -5.538  32.061  1.00  2.460          H  
ATOM   2296 3HG2 VAL A 138       4.963  -6.376  32.902  1.00  2.460          H  
ATOM   2297  N   GLN A 139       5.700  -7.431  36.069  1.00  1.650          N  
ATOM   2298  CA  GLN A 139       4.719  -8.400  36.460  1.00  1.700          C  
ATOM   2299  C   GLN A 139       3.432  -7.917  35.845  1.00  1.860          C  
ATOM   2300  O   GLN A 139       3.142  -6.716  35.873  1.00  2.000          O  
ATOM   2301  CB  GLN A 139       4.596  -8.508  37.976  1.00  2.360          C  
ATOM   2302  CG  GLN A 139       3.624  -9.573  38.438  1.00  2.360          C  
ATOM   2303  CD  GLN A 139       3.623  -9.726  39.920  1.00  2.360          C  
ATOM   2304  OE1 GLN A 139       4.352  -9.027  40.625  1.00  2.360          O  
ATOM   2305  NE2 GLN A 139       2.807 -10.642  40.416  1.00  2.360          N  
ATOM   2306  H   GLN A 139       5.893  -6.653  36.686  1.00  1.980          H  
ATOM   2307  HA  GLN A 139       4.966  -9.370  36.038  1.00  2.040          H  
ATOM   2308 1HB  GLN A 139       5.575  -8.737  38.402  1.00  2.830          H  
ATOM   2309 2HB  GLN A 139       4.273  -7.551  38.386  1.00  2.830          H  
ATOM   2310 1HG  GLN A 139       2.613  -9.291  38.138  1.00  2.830          H  
ATOM   2311 2HG  GLN A 139       3.896 -10.527  37.992  1.00  2.830          H  
ATOM   2312 1HE2 GLN A 139       2.763 -10.789  41.407  1.00  2.830          H  
ATOM   2313 2HE2 GLN A 139       2.229 -11.188  39.808  1.00  2.830          H  
ATOM   2314  N   ARG A 140       2.632  -8.827  35.330  1.00  1.890          N  
ATOM   2315  CA  ARG A 140       1.363  -8.448  34.735  1.00  2.090          C  
ATOM   2316  C   ARG A 140       0.313  -8.088  35.786  1.00  2.140          C  
ATOM   2317  O   ARG A 140      -0.636  -8.840  36.008  1.00  2.000          O  
ATOM   2318  CB  ARG A 140       0.844  -9.594  33.871  1.00  2.850          C  
ATOM   2319  CG  ARG A 140      -0.475  -9.364  33.104  1.00  2.850          C  
ATOM   2320  CD  ARG A 140      -0.879 -10.560  32.326  1.00  2.850          C  
ATOM   2321  NE  ARG A 140      -1.103 -11.689  33.229  1.00  2.850          N  
ATOM   2322  CZ  ARG A 140      -1.428 -12.955  32.878  1.00  2.850          C  
ATOM   2323  NH1 ARG A 140      -1.629 -13.303  31.618  1.00  2.850          N  
ATOM   2324  NH2 ARG A 140      -1.552 -13.866  33.836  1.00  2.850          N  
ATOM   2325  H   ARG A 140       2.916  -9.795  35.329  1.00  2.270          H  
ATOM   2326  HA  ARG A 140       1.528  -7.578  34.097  1.00  2.510          H  
ATOM   2327 1HB  ARG A 140       1.579  -9.793  33.120  1.00  3.420          H  
ATOM   2328 2HB  ARG A 140       0.749 -10.490  34.477  1.00  3.420          H  
ATOM   2329 1HG  ARG A 140      -1.286  -9.170  33.773  1.00  3.420          H  
ATOM   2330 2HG  ARG A 140      -0.355  -8.530  32.415  1.00  3.420          H  
ATOM   2331 1HD  ARG A 140      -1.810 -10.349  31.798  1.00  3.420          H  
ATOM   2332 2HD  ARG A 140      -0.114 -10.821  31.614  1.00  3.420          H  
ATOM   2333  HE  ARG A 140      -0.979 -11.505  34.217  1.00  3.420          H  
ATOM   2334 1HH1 ARG A 140      -1.585 -12.612  30.854  1.00  3.420          H  
ATOM   2335 2HH1 ARG A 140      -1.875 -14.252  31.390  1.00  3.420          H  
ATOM   2336 1HH2 ARG A 140      -1.404 -13.605  34.803  1.00  3.420          H  
ATOM   2337 2HH2 ARG A 140      -1.797 -14.817  33.604  1.00  3.420          H  
ATOM   2338  N   HIS A 141       0.489  -6.934  36.438  1.00  2.520          N  
ATOM   2339  CA  HIS A 141      -0.478  -6.471  37.428  1.00  2.660          C  
ATOM   2340  C   HIS A 141      -1.735  -6.419  36.585  1.00  2.990          C  
ATOM   2341  O   HIS A 141      -1.690  -5.751  35.554  1.00  3.350          O  
ATOM   2342  CB  HIS A 141      -0.119  -5.088  37.979  1.00  3.670          C  
ATOM   2343  CG  HIS A 141      -0.998  -4.645  39.101  1.00  3.670          C  
ATOM   2344  ND1 HIS A 141      -0.893  -5.159  40.381  1.00  3.670          N  
ATOM   2345  CD2 HIS A 141      -2.011  -3.753  39.134  1.00  3.670          C  
ATOM   2346  CE1 HIS A 141      -1.802  -4.588  41.153  1.00  3.670          C  
ATOM   2347  NE2 HIS A 141      -2.492  -3.734  40.421  1.00  3.670          N  
ATOM   2348  H   HIS A 141       1.335  -6.406  36.221  1.00  3.020          H  
ATOM   2349  HA  HIS A 141      -0.551  -7.169  38.248  1.00  3.190          H  
ATOM   2350 1HB  HIS A 141       0.914  -5.095  38.331  1.00  4.400          H  
ATOM   2351 2HB  HIS A 141      -0.187  -4.351  37.180  1.00  4.400          H  
ATOM   2352  HD2 HIS A 141      -2.376  -3.162  38.294  1.00  4.400          H  
ATOM   2353  HE1 HIS A 141      -1.957  -4.791  42.214  1.00  4.400          H  
ATOM   2354  HE2 HIS A 141      -3.253  -3.156  40.748  1.00  4.400          H  
ATOM   2355  N   PRO A 142      -2.861  -7.042  36.978  1.00  3.270          N  
ATOM   2356  CA  PRO A 142      -4.032  -7.223  36.137  1.00  3.610          C  
ATOM   2357  C   PRO A 142      -4.507  -6.040  35.267  1.00  3.320          C  
ATOM   2358  O   PRO A 142      -5.036  -5.060  35.797  1.00  3.630          O  
ATOM   2359  CB  PRO A 142      -5.106  -7.537  37.191  1.00  5.420          C  
ATOM   2360  CG  PRO A 142      -4.355  -8.212  38.313  1.00  5.420          C  
ATOM   2361  CD  PRO A 142      -3.024  -7.523  38.371  1.00  5.420          C  
ATOM   2362  HA  PRO A 142      -3.892  -8.145  35.575  1.00  4.330          H  
ATOM   2363 1HB  PRO A 142      -5.606  -6.610  37.515  1.00  6.500          H  
ATOM   2364 2HB  PRO A 142      -5.882  -8.177  36.746  1.00  6.500          H  
ATOM   2365 1HG  PRO A 142      -4.919  -8.112  39.254  1.00  6.500          H  
ATOM   2366 2HG  PRO A 142      -4.263  -9.289  38.111  1.00  6.500          H  
ATOM   2367 1HD  PRO A 142      -3.041  -6.692  39.085  1.00  6.500          H  
ATOM   2368 2HD  PRO A 142      -2.285  -8.291  38.626  1.00  6.500          H  
ATOM   2369  N   PRO A 143      -4.319  -6.161  33.929  1.00  3.240          N  
ATOM   2370  CA  PRO A 143      -4.811  -5.423  32.778  1.00  3.040          C  
ATOM   2371  C   PRO A 143      -6.063  -6.195  32.403  1.00  1.980          C  
ATOM   2372  O   PRO A 143      -6.519  -7.006  33.188  1.00  2.340          O  
ATOM   2373  CB  PRO A 143      -3.710  -5.588  31.750  1.00  4.560          C  
ATOM   2374  CG  PRO A 143      -3.233  -6.971  31.979  1.00  4.560          C  
ATOM   2375  CD  PRO A 143      -3.376  -7.231  33.452  1.00  4.560          C  
ATOM   2376  HA  PRO A 143      -5.023  -4.377  33.044  1.00  3.650          H  
ATOM   2377 1HB  PRO A 143      -4.116  -5.449  30.741  1.00  5.470          H  
ATOM   2378 2HB  PRO A 143      -2.928  -4.826  31.892  1.00  5.470          H  
ATOM   2379 1HG  PRO A 143      -3.832  -7.657  31.406  1.00  5.470          H  
ATOM   2380 2HG  PRO A 143      -2.199  -7.075  31.615  1.00  5.470          H  
ATOM   2381 1HD  PRO A 143      -3.839  -8.226  33.513  1.00  5.470          H  
ATOM   2382 2HD  PRO A 143      -2.413  -7.186  33.923  1.00  5.470          H  
ATOM   2383  N   SER A 144      -6.550  -6.054  31.191  1.00  1.360          N  
ATOM   2384  CA  SER A 144      -7.448  -6.365  30.111  1.00  0.980          C  
ATOM   2385  C   SER A 144      -6.445  -6.667  29.012  1.00  0.720          C  
ATOM   2386  O   SER A 144      -6.374  -5.972  28.004  1.00  0.600          O  
ATOM   2387  CB  SER A 144      -8.364  -5.202  29.789  1.00  1.520          C  
ATOM   2388  OG  SER A 144      -9.179  -4.888  30.887  1.00  1.520          O  
ATOM   2389  H   SER A 144      -7.168  -6.739  31.606  1.00  1.630          H  
ATOM   2390  HA  SER A 144      -8.032  -7.257  30.337  1.00  1.180          H  
ATOM   2391 1HB  SER A 144      -7.770  -4.333  29.505  1.00  1.830          H  
ATOM   2392 2HB  SER A 144      -8.992  -5.463  28.942  1.00  1.830          H  
ATOM   2393  HG  SER A 144      -9.762  -4.182  30.588  1.00  1.830          H  
ATOM   2394  N   GLU A 145      -5.638  -7.722  29.244  1.00  0.740          N  
ATOM   2395  CA  GLU A 145      -4.480  -8.022  28.407  1.00  0.590          C  
ATOM   2396  C   GLU A 145      -4.816  -8.179  26.953  1.00  0.480          C  
ATOM   2397  O   GLU A 145      -4.092  -7.653  26.107  1.00  0.430          O  
ATOM   2398  CB  GLU A 145      -3.794  -9.315  28.864  1.00  0.890          C  
ATOM   2399  CG  GLU A 145      -2.507  -9.665  28.096  1.00  0.890          C  
ATOM   2400  CD  GLU A 145      -1.884 -10.940  28.583  1.00  0.890          C  
ATOM   2401  OE1 GLU A 145      -2.414 -11.505  29.504  1.00  0.890          O  
ATOM   2402  OE2 GLU A 145      -0.872 -11.335  28.066  1.00  0.890          O  
ATOM   2403  H   GLU A 145      -5.799  -8.292  30.063  1.00  0.890          H  
ATOM   2404  HA  GLU A 145      -3.770  -7.197  28.503  1.00  0.710          H  
ATOM   2405 1HB  GLU A 145      -3.540  -9.259  29.911  1.00  1.060          H  
ATOM   2406 2HB  GLU A 145      -4.482 -10.149  28.744  1.00  1.060          H  
ATOM   2407 1HG  GLU A 145      -2.728  -9.772  27.034  1.00  1.060          H  
ATOM   2408 2HG  GLU A 145      -1.792  -8.846  28.211  1.00  1.060          H  
ATOM   2409  N   GLU A 146      -5.880  -8.925  26.658  1.00  0.550          N  
ATOM   2410  CA  GLU A 146      -6.250  -9.158  25.276  1.00  0.550          C  
ATOM   2411  C   GLU A 146      -6.706  -7.884  24.603  1.00  0.400          C  
ATOM   2412  O   GLU A 146      -6.339  -7.621  23.458  1.00  0.400          O  
ATOM   2413  CB  GLU A 146      -7.375 -10.169  25.180  1.00  0.770          C  
ATOM   2414  CG  GLU A 146      -7.045 -11.586  25.536  1.00  0.770          C  
ATOM   2415  CD  GLU A 146      -8.273 -12.460  25.434  1.00  0.770          C  
ATOM   2416  OE1 GLU A 146      -9.366 -11.910  25.361  1.00  0.770          O  
ATOM   2417  OE2 GLU A 146      -8.132 -13.657  25.425  1.00  0.770          O  
ATOM   2418  H   GLU A 146      -6.422  -9.328  27.407  1.00  0.660          H  
ATOM   2419  HA  GLU A 146      -5.379  -9.540  24.744  1.00  0.660          H  
ATOM   2420 1HB  GLU A 146      -8.181  -9.853  25.834  1.00  0.920          H  
ATOM   2421 2HB  GLU A 146      -7.751 -10.174  24.162  1.00  0.920          H  
ATOM   2422 1HG  GLU A 146      -6.281 -11.957  24.854  1.00  0.920          H  
ATOM   2423 2HG  GLU A 146      -6.646 -11.622  26.549  1.00  0.920          H  
ATOM   2424  N   SER A 147      -7.488  -7.077  25.322  1.00  0.350          N  
ATOM   2425  CA  SER A 147      -7.990  -5.837  24.768  1.00  0.280          C  
ATOM   2426  C   SER A 147      -6.846  -4.867  24.511  1.00  0.210          C  
ATOM   2427  O   SER A 147      -6.828  -4.181  23.484  1.00  0.180          O  
ATOM   2428  CB  SER A 147      -9.027  -5.227  25.694  1.00  0.420          C  
ATOM   2429  OG  SER A 147     -10.186  -6.047  25.781  1.00  0.420          O  
ATOM   2430  H   SER A 147      -7.778  -7.363  26.247  1.00  0.420          H  
ATOM   2431  HA  SER A 147      -8.474  -6.057  23.817  1.00  0.340          H  
ATOM   2432 1HB  SER A 147      -8.594  -5.095  26.677  1.00  0.500          H  
ATOM   2433 2HB  SER A 147      -9.307  -4.242  25.328  1.00  0.500          H  
ATOM   2434  HG  SER A 147     -10.839  -5.544  26.335  1.00  0.500          H  
ATOM   2435  N   GLN A 148      -5.879  -4.817  25.428  1.00  0.260          N  
ATOM   2436  CA  GLN A 148      -4.749  -3.932  25.249  1.00  0.240          C  
ATOM   2437  C   GLN A 148      -3.889  -4.409  24.074  1.00  0.210          C  
ATOM   2438  O   GLN A 148      -3.436  -3.593  23.269  1.00  0.190          O  
ATOM   2439  CB  GLN A 148      -3.939  -3.855  26.534  1.00  0.340          C  
ATOM   2440  CG  GLN A 148      -4.625  -3.152  27.686  1.00  0.340          C  
ATOM   2441  CD  GLN A 148      -3.786  -3.205  28.930  1.00  0.340          C  
ATOM   2442  OE1 GLN A 148      -2.793  -3.943  28.971  1.00  0.340          O  
ATOM   2443  NE2 GLN A 148      -4.166  -2.441  29.946  1.00  0.340          N  
ATOM   2444  H   GLN A 148      -5.959  -5.387  26.275  1.00  0.310          H  
ATOM   2445  HA  GLN A 148      -5.122  -2.936  25.015  1.00  0.290          H  
ATOM   2446 1HB  GLN A 148      -3.663  -4.863  26.852  1.00  0.410          H  
ATOM   2447 2HB  GLN A 148      -3.056  -3.307  26.350  1.00  0.410          H  
ATOM   2448 1HG  GLN A 148      -4.777  -2.109  27.418  1.00  0.410          H  
ATOM   2449 2HG  GLN A 148      -5.581  -3.624  27.888  1.00  0.410          H  
ATOM   2450 1HE2 GLN A 148      -3.639  -2.434  30.797  1.00  0.410          H  
ATOM   2451 2HE2 GLN A 148      -4.979  -1.863  29.861  1.00  0.410          H  
ATOM   2452  N   ALA A 149      -3.680  -5.731  23.961  1.00  0.240          N  
ATOM   2453  CA  ALA A 149      -2.905  -6.306  22.867  1.00  0.280          C  
ATOM   2454  C   ALA A 149      -3.558  -5.997  21.531  1.00  0.280          C  
ATOM   2455  O   ALA A 149      -2.877  -5.664  20.552  1.00  0.340          O  
ATOM   2456  CB  ALA A 149      -2.796  -7.803  23.058  1.00  0.380          C  
ATOM   2457  H   ALA A 149      -4.043  -6.356  24.685  1.00  0.290          H  
ATOM   2458  HA  ALA A 149      -1.917  -5.863  22.864  1.00  0.340          H  
ATOM   2459 1HB  ALA A 149      -2.227  -8.234  22.258  1.00  0.450          H  
ATOM   2460 2HB  ALA A 149      -2.311  -8.015  24.010  1.00  0.450          H  
ATOM   2461 3HB  ALA A 149      -3.791  -8.236  23.058  1.00  0.450          H  
ATOM   2462  N   PHE A 150      -4.889  -6.070  21.509  1.00  0.250          N  
ATOM   2463  CA  PHE A 150      -5.693  -5.788  20.338  1.00  0.230          C  
ATOM   2464  C   PHE A 150      -5.536  -4.321  19.955  1.00  0.210          C  
ATOM   2465  O   PHE A 150      -5.275  -4.010  18.792  1.00  0.210          O  
ATOM   2466  CB  PHE A 150      -7.146  -6.194  20.608  1.00  0.330          C  
ATOM   2467  CG  PHE A 150      -8.112  -6.086  19.461  1.00  0.330          C  
ATOM   2468  CD1 PHE A 150      -8.017  -6.966  18.393  1.00  0.330          C  
ATOM   2469  CD2 PHE A 150      -9.151  -5.177  19.470  1.00  0.330          C  
ATOM   2470  CE1 PHE A 150      -8.916  -6.923  17.357  1.00  0.330          C  
ATOM   2471  CE2 PHE A 150     -10.060  -5.149  18.429  1.00  0.330          C  
ATOM   2472  CZ  PHE A 150      -9.938  -6.015  17.372  1.00  0.330          C  
ATOM   2473  H   PHE A 150      -5.373  -6.400  22.348  1.00  0.300          H  
ATOM   2474  HA  PHE A 150      -5.322  -6.396  19.514  1.00  0.280          H  
ATOM   2475 1HB  PHE A 150      -7.162  -7.223  20.967  1.00  0.400          H  
ATOM   2476 2HB  PHE A 150      -7.527  -5.583  21.419  1.00  0.400          H  
ATOM   2477  HD1 PHE A 150      -7.210  -7.702  18.379  1.00  0.400          H  
ATOM   2478  HD2 PHE A 150      -9.252  -4.489  20.310  1.00  0.400          H  
ATOM   2479  HE1 PHE A 150      -8.815  -7.620  16.530  1.00  0.400          H  
ATOM   2480  HE2 PHE A 150     -10.870  -4.444  18.446  1.00  0.400          H  
ATOM   2481  HZ  PHE A 150     -10.654  -5.987  16.552  1.00  0.400          H  
ATOM   2482  N   GLN A 151      -5.641  -3.403  20.927  1.00  0.200          N  
ATOM   2483  CA  GLN A 151      -5.497  -1.987  20.607  1.00  0.200          C  
ATOM   2484  C   GLN A 151      -4.112  -1.718  20.015  1.00  0.230          C  
ATOM   2485  O   GLN A 151      -3.973  -0.902  19.093  1.00  0.250          O  
ATOM   2486  CB  GLN A 151      -5.690  -1.123  21.860  1.00  0.280          C  
ATOM   2487  CG  GLN A 151      -5.753   0.410  21.616  1.00  0.280          C  
ATOM   2488  CD  GLN A 151      -7.007   0.831  20.840  1.00  0.280          C  
ATOM   2489  OE1 GLN A 151      -8.120   0.451  21.240  1.00  0.280          O  
ATOM   2490  NE2 GLN A 151      -6.848   1.604  19.772  1.00  0.280          N  
ATOM   2491  H   GLN A 151      -5.875  -3.690  21.883  1.00  0.240          H  
ATOM   2492  HA  GLN A 151      -6.247  -1.720  19.870  1.00  0.240          H  
ATOM   2493 1HB  GLN A 151      -6.607  -1.428  22.365  1.00  0.340          H  
ATOM   2494 2HB  GLN A 151      -4.868  -1.319  22.552  1.00  0.340          H  
ATOM   2495 1HG  GLN A 151      -5.764   0.912  22.580  1.00  0.340          H  
ATOM   2496 2HG  GLN A 151      -4.877   0.726  21.044  1.00  0.340          H  
ATOM   2497 1HE2 GLN A 151      -7.652   1.917  19.220  1.00  0.340          H  
ATOM   2498 2HE2 GLN A 151      -5.943   1.903  19.474  1.00  0.340          H  
ATOM   2499  N   ARG A 152      -3.083  -2.399  20.533  1.00  0.260          N  
ATOM   2500  CA  ARG A 152      -1.732  -2.247  20.009  1.00  0.320          C  
ATOM   2501  C   ARG A 152      -1.641  -2.750  18.554  1.00  0.260          C  
ATOM   2502  O   ARG A 152      -1.024  -2.082  17.716  1.00  0.260          O  
ATOM   2503  CB  ARG A 152      -0.748  -2.936  20.936  1.00  0.420          C  
ATOM   2504  CG  ARG A 152      -0.571  -2.176  22.261  1.00  0.420          C  
ATOM   2505  CD  ARG A 152       0.549  -2.668  23.064  1.00  0.420          C  
ATOM   2506  NE  ARG A 152       0.348  -4.026  23.572  1.00  0.420          N  
ATOM   2507  CZ  ARG A 152      -0.234  -4.327  24.748  1.00  0.420          C  
ATOM   2508  NH1 ARG A 152      -0.641  -3.374  25.547  1.00  0.420          N  
ATOM   2509  NH2 ARG A 152      -0.378  -5.587  25.109  1.00  0.420          N  
ATOM   2510  H   ARG A 152      -3.254  -3.007  21.342  1.00  0.310          H  
ATOM   2511  HA  ARG A 152      -1.485  -1.186  20.015  1.00  0.380          H  
ATOM   2512 1HB  ARG A 152      -1.096  -3.936  21.169  1.00  0.510          H  
ATOM   2513 2HB  ARG A 152       0.222  -3.021  20.452  1.00  0.510          H  
ATOM   2514 1HG  ARG A 152      -0.375  -1.127  22.034  1.00  0.510          H  
ATOM   2515 2HG  ARG A 152      -1.473  -2.243  22.849  1.00  0.510          H  
ATOM   2516 1HD  ARG A 152       1.396  -2.677  22.473  1.00  0.510          H  
ATOM   2517 2HD  ARG A 152       0.719  -1.995  23.900  1.00  0.510          H  
ATOM   2518  HE  ARG A 152       0.665  -4.803  22.996  1.00  0.510          H  
ATOM   2519 1HH1 ARG A 152      -0.537  -2.406  25.290  1.00  0.510          H  
ATOM   2520 2HH1 ARG A 152      -1.054  -3.615  26.444  1.00  0.510          H  
ATOM   2521 1HH2 ARG A 152      -0.043  -6.324  24.509  1.00  0.510          H  
ATOM   2522 2HH2 ARG A 152      -0.815  -5.819  25.989  1.00  0.510          H  
ATOM   2523  N   GLN A 153      -2.271  -3.903  18.238  1.00  0.260          N  
ATOM   2524  CA  GLN A 153      -2.290  -4.386  16.851  1.00  0.230          C  
ATOM   2525  C   GLN A 153      -2.996  -3.397  15.943  1.00  0.180          C  
ATOM   2526  O   GLN A 153      -2.537  -3.141  14.824  1.00  0.180          O  
ATOM   2527  CB  GLN A 153      -2.999  -5.734  16.676  1.00  0.330          C  
ATOM   2528  CG  GLN A 153      -2.985  -6.237  15.176  1.00  0.330          C  
ATOM   2529  CD  GLN A 153      -3.698  -7.557  14.963  1.00  0.330          C  
ATOM   2530  OE1 GLN A 153      -4.464  -7.995  15.828  1.00  0.330          O  
ATOM   2531  NE2 GLN A 153      -3.464  -8.202  13.820  1.00  0.330          N  
ATOM   2532  H   GLN A 153      -2.698  -4.463  18.988  1.00  0.310          H  
ATOM   2533  HA  GLN A 153      -1.262  -4.487  16.508  1.00  0.280          H  
ATOM   2534 1HB  GLN A 153      -2.524  -6.484  17.308  1.00  0.400          H  
ATOM   2535 2HB  GLN A 153      -4.039  -5.640  17.001  1.00  0.400          H  
ATOM   2536 1HG  GLN A 153      -3.486  -5.506  14.546  1.00  0.400          H  
ATOM   2537 2HG  GLN A 153      -1.951  -6.352  14.850  1.00  0.400          H  
ATOM   2538 1HE2 GLN A 153      -3.913  -9.075  13.645  1.00  0.400          H  
ATOM   2539 2HE2 GLN A 153      -2.830  -7.826  13.114  1.00  0.400          H  
ATOM   2540  N   LEU A 154      -4.129  -2.859  16.408  1.00  0.180          N  
ATOM   2541  CA  LEU A 154      -4.879  -1.924  15.597  1.00  0.160          C  
ATOM   2542  C   LEU A 154      -4.032  -0.694  15.349  1.00  0.160          C  
ATOM   2543  O   LEU A 154      -3.951  -0.220  14.218  1.00  0.170          O  
ATOM   2544  CB  LEU A 154      -6.181  -1.523  16.305  1.00  0.230          C  
ATOM   2545  CG  LEU A 154      -7.277  -2.622  16.478  1.00  0.230          C  
ATOM   2546  CD1 LEU A 154      -8.364  -2.061  17.382  1.00  0.230          C  
ATOM   2547  CD2 LEU A 154      -7.865  -3.026  15.131  1.00  0.230          C  
ATOM   2548  H   LEU A 154      -4.474  -3.137  17.332  1.00  0.220          H  
ATOM   2549  HA  LEU A 154      -5.100  -2.383  14.641  1.00  0.190          H  
ATOM   2550 1HB  LEU A 154      -5.926  -1.163  17.300  1.00  0.280          H  
ATOM   2551 2HB  LEU A 154      -6.630  -0.698  15.756  1.00  0.280          H  
ATOM   2552  HG  LEU A 154      -6.851  -3.502  16.957  1.00  0.280          H  
ATOM   2553 1HD1 LEU A 154      -9.125  -2.793  17.524  1.00  0.280          H  
ATOM   2554 2HD1 LEU A 154      -7.945  -1.791  18.343  1.00  0.280          H  
ATOM   2555 3HD1 LEU A 154      -8.797  -1.195  16.931  1.00  0.280          H  
ATOM   2556 1HD2 LEU A 154      -8.639  -3.781  15.283  1.00  0.280          H  
ATOM   2557 2HD2 LEU A 154      -8.298  -2.148  14.668  1.00  0.280          H  
ATOM   2558 3HD2 LEU A 154      -7.094  -3.438  14.488  1.00  0.280          H  
ATOM   2559  N   THR A 155      -3.305  -0.235  16.372  1.00  0.170          N  
ATOM   2560  CA  THR A 155      -2.457   0.938  16.236  1.00  0.200          C  
ATOM   2561  C   THR A 155      -1.452   0.700  15.121  1.00  0.190          C  
ATOM   2562  O   THR A 155      -1.234   1.572  14.273  1.00  0.180          O  
ATOM   2563  CB  THR A 155      -1.672   1.231  17.540  1.00  0.270          C  
ATOM   2564  OG1 THR A 155      -2.593   1.462  18.638  1.00  0.270          O  
ATOM   2565  CG2 THR A 155      -0.790   2.484  17.327  1.00  0.270          C  
ATOM   2566  H   THR A 155      -3.410  -0.663  17.292  1.00  0.200          H  
ATOM   2567  HA  THR A 155      -3.074   1.801  15.981  1.00  0.240          H  
ATOM   2568  HB  THR A 155      -1.033   0.392  17.790  1.00  0.320          H  
ATOM   2569  HG1 THR A 155      -3.038   0.611  18.862  1.00  0.320          H  
ATOM   2570 1HG2 THR A 155      -0.238   2.701  18.234  1.00  0.320          H  
ATOM   2571 2HG2 THR A 155      -0.082   2.317  16.520  1.00  0.320          H  
ATOM   2572 3HG2 THR A 155      -1.413   3.317  17.076  1.00  0.320          H  
ATOM   2573  N   ALA A 156      -0.813  -0.477  15.127  1.00  0.200          N  
ATOM   2574  CA  ALA A 156       0.165  -0.804  14.099  1.00  0.190          C  
ATOM   2575  C   ALA A 156      -0.452  -0.803  12.693  1.00  0.170          C  
ATOM   2576  O   ALA A 156       0.139  -0.262  11.757  1.00  0.180          O  
ATOM   2577  CB  ALA A 156       0.773  -2.163  14.393  1.00  0.270          C  
ATOM   2578  H   ALA A 156      -0.993  -1.133  15.897  1.00  0.240          H  
ATOM   2579  HA  ALA A 156       0.946  -0.047  14.127  1.00  0.230          H  
ATOM   2580 1HB  ALA A 156       1.527  -2.394  13.645  1.00  0.320          H  
ATOM   2581 2HB  ALA A 156       1.229  -2.147  15.383  1.00  0.320          H  
ATOM   2582 3HB  ALA A 156      -0.010  -2.920  14.369  1.00  0.320          H  
ATOM   2583  N   LEU A 157      -1.663  -1.358  12.549  1.00  0.170          N  
ATOM   2584  CA  LEU A 157      -2.355  -1.383  11.258  1.00  0.170          C  
ATOM   2585  C   LEU A 157      -2.747   0.005  10.756  1.00  0.170          C  
ATOM   2586  O   LEU A 157      -2.652   0.299   9.555  1.00  0.190          O  
ATOM   2587  CB  LEU A 157      -3.637  -2.223  11.379  1.00  0.240          C  
ATOM   2588  CG  LEU A 157      -3.480  -3.739  11.547  1.00  0.240          C  
ATOM   2589  CD1 LEU A 157      -4.830  -4.372  11.904  1.00  0.240          C  
ATOM   2590  CD2 LEU A 157      -3.017  -4.310  10.260  1.00  0.240          C  
ATOM   2591  H   LEU A 157      -2.079  -1.832  13.359  1.00  0.200          H  
ATOM   2592  HA  LEU A 157      -1.681  -1.818  10.529  1.00  0.200          H  
ATOM   2593 1HB  LEU A 157      -4.191  -1.862  12.242  1.00  0.290          H  
ATOM   2594 2HB  LEU A 157      -4.239  -2.050  10.502  1.00  0.290          H  
ATOM   2595  HG  LEU A 157      -2.766  -3.964  12.343  1.00  0.290          H  
ATOM   2596 1HD1 LEU A 157      -4.711  -5.455  12.006  1.00  0.290          H  
ATOM   2597 2HD1 LEU A 157      -5.190  -3.964  12.842  1.00  0.290          H  
ATOM   2598 3HD1 LEU A 157      -5.537  -4.163  11.120  1.00  0.290          H  
ATOM   2599 1HD2 LEU A 157      -2.941  -5.369  10.380  1.00  0.290          H  
ATOM   2600 2HD2 LEU A 157      -3.743  -4.074   9.512  1.00  0.290          H  
ATOM   2601 3HD2 LEU A 157      -2.054  -3.912   9.968  1.00  0.290          H  
ATOM   2602  N   ILE A 158      -3.192   0.838  11.692  1.00  0.150          N  
ATOM   2603  CA  ILE A 158      -3.655   2.197  11.457  1.00  0.150          C  
ATOM   2604  C   ILE A 158      -2.521   3.158  11.136  1.00  0.150          C  
ATOM   2605  O   ILE A 158      -2.640   3.986  10.235  1.00  0.160          O  
ATOM   2606  CB  ILE A 158      -4.455   2.702  12.685  1.00  0.210          C  
ATOM   2607  CG1 ILE A 158      -5.749   1.865  12.818  1.00  0.210          C  
ATOM   2608  CG2 ILE A 158      -4.806   4.200  12.551  1.00  0.210          C  
ATOM   2609  CD1 ILE A 158      -6.467   2.008  14.128  1.00  0.210          C  
ATOM   2610  H   ILE A 158      -3.255   0.468  12.645  1.00  0.180          H  
ATOM   2611  HA  ILE A 158      -4.313   2.169  10.604  1.00  0.180          H  
ATOM   2612  HB  ILE A 158      -3.855   2.546  13.584  1.00  0.250          H  
ATOM   2613 1HG1 ILE A 158      -6.432   2.156  12.039  1.00  0.250          H  
ATOM   2614 2HG1 ILE A 158      -5.498   0.824  12.678  1.00  0.250          H  
ATOM   2615 1HG2 ILE A 158      -5.348   4.528  13.423  1.00  0.250          H  
ATOM   2616 2HG2 ILE A 158      -3.916   4.787  12.460  1.00  0.250          H  
ATOM   2617 3HG2 ILE A 158      -5.411   4.342  11.684  1.00  0.250          H  
ATOM   2618 1HD1 ILE A 158      -7.335   1.376  14.117  1.00  0.250          H  
ATOM   2619 2HD1 ILE A 158      -5.813   1.698  14.942  1.00  0.250          H  
ATOM   2620 3HD1 ILE A 158      -6.772   3.030  14.285  1.00  0.250          H  
ATOM   2621  N   GLY A 159      -1.443   3.099  11.916  1.00  0.160          N  
ATOM   2622  CA  GLY A 159      -0.316   3.998  11.739  1.00  0.160          C  
ATOM   2623  C   GLY A 159      -0.461   5.247  12.606  1.00  0.200          C  
ATOM   2624  O   GLY A 159       0.280   6.220  12.432  1.00  0.340          O  
ATOM   2625  H   GLY A 159      -1.393   2.402  12.661  1.00  0.190          H  
ATOM   2626 1HA  GLY A 159       0.601   3.469  12.001  1.00  0.190          H  
ATOM   2627 2HA  GLY A 159      -0.240   4.278  10.690  1.00  0.190          H  
ATOM   2628  N   TYR A 160      -1.445   5.220  13.504  1.00  0.180          N  
ATOM   2629  CA  TYR A 160      -1.760   6.308  14.421  1.00  0.190          C  
ATOM   2630  C   TYR A 160      -2.379   5.793  15.710  1.00  0.200          C  
ATOM   2631  O   TYR A 160      -3.289   4.955  15.709  1.00  0.200          O  
ATOM   2632  CB  TYR A 160      -2.715   7.308  13.767  1.00  0.260          C  
ATOM   2633  CG  TYR A 160      -3.092   8.462  14.651  1.00  0.260          C  
ATOM   2634  CD1 TYR A 160      -2.240   9.523  14.765  1.00  0.260          C  
ATOM   2635  CD2 TYR A 160      -4.288   8.460  15.352  1.00  0.260          C  
ATOM   2636  CE1 TYR A 160      -2.567  10.581  15.565  1.00  0.260          C  
ATOM   2637  CE2 TYR A 160      -4.623   9.523  16.155  1.00  0.260          C  
ATOM   2638  CZ  TYR A 160      -3.761  10.584  16.263  1.00  0.260          C  
ATOM   2639  OH  TYR A 160      -4.066  11.666  17.061  1.00  0.260          O  
ATOM   2640  H   TYR A 160      -1.999   4.376  13.543  1.00  0.220          H  
ATOM   2641  HA  TYR A 160      -0.835   6.821  14.682  1.00  0.230          H  
ATOM   2642 1HB  TYR A 160      -2.248   7.712  12.872  1.00  0.310          H  
ATOM   2643 2HB  TYR A 160      -3.622   6.811  13.465  1.00  0.310          H  
ATOM   2644  HD1 TYR A 160      -1.298   9.529  14.216  1.00  0.310          H  
ATOM   2645  HD2 TYR A 160      -4.956   7.619  15.274  1.00  0.310          H  
ATOM   2646  HE1 TYR A 160      -1.883  11.425  15.649  1.00  0.310          H  
ATOM   2647  HE2 TYR A 160      -5.561   9.523  16.708  1.00  0.310          H  
ATOM   2648  HH  TYR A 160      -4.933  11.541  17.464  1.00  0.310          H  
ATOM   2649  N   ASP A 161      -1.923   6.321  16.837  1.00  0.250          N  
ATOM   2650  CA  ASP A 161      -2.497   5.888  18.091  1.00  0.310          C  
ATOM   2651  C   ASP A 161      -3.772   6.645  18.387  1.00  0.250          C  
ATOM   2652  O   ASP A 161      -3.762   7.738  18.947  1.00  0.270          O  
ATOM   2653  CB  ASP A 161      -1.508   6.032  19.250  1.00  0.410          C  
ATOM   2654  CG  ASP A 161      -2.090   5.478  20.574  1.00  0.410          C  
ATOM   2655  OD1 ASP A 161      -3.300   5.251  20.639  1.00  0.410          O  
ATOM   2656  OD2 ASP A 161      -1.332   5.251  21.498  1.00  0.410          O  
ATOM   2657  H   ASP A 161      -1.180   7.005  16.821  1.00  0.300          H  
ATOM   2658  HA  ASP A 161      -2.760   4.835  18.012  1.00  0.370          H  
ATOM   2659 1HB  ASP A 161      -0.588   5.488  19.016  1.00  0.490          H  
ATOM   2660 2HB  ASP A 161      -1.248   7.083  19.384  1.00  0.490          H  
ATOM   2661  N   VAL A 162      -4.872   6.015  18.032  1.00  0.210          N  
ATOM   2662  CA  VAL A 162      -6.223   6.540  18.156  1.00  0.190          C  
ATOM   2663  C   VAL A 162      -6.627   6.904  19.597  1.00  0.180          C  
ATOM   2664  O   VAL A 162      -7.606   7.625  19.791  1.00  0.160          O  
ATOM   2665  CB  VAL A 162      -7.208   5.537  17.498  1.00  0.270          C  
ATOM   2666  CG1 VAL A 162      -8.624   5.879  17.773  1.00  0.270          C  
ATOM   2667  CG2 VAL A 162      -7.014   5.589  16.018  1.00  0.270          C  
ATOM   2668  H   VAL A 162      -4.717   5.121  17.565  1.00  0.250          H  
ATOM   2669  HA  VAL A 162      -6.270   7.454  17.570  1.00  0.230          H  
ATOM   2670  HB  VAL A 162      -7.016   4.529  17.871  1.00  0.330          H  
ATOM   2671 1HG1 VAL A 162      -9.275   5.160  17.272  1.00  0.330          H  
ATOM   2672 2HG1 VAL A 162      -8.801   5.825  18.828  1.00  0.330          H  
ATOM   2673 3HG1 VAL A 162      -8.825   6.875  17.409  1.00  0.330          H  
ATOM   2674 1HG2 VAL A 162      -7.697   4.892  15.536  1.00  0.330          H  
ATOM   2675 2HG2 VAL A 162      -7.233   6.597  15.690  1.00  0.330          H  
ATOM   2676 3HG2 VAL A 162      -5.988   5.329  15.763  1.00  0.330          H  
ATOM   2677  N   THR A 163      -5.914   6.386  20.606  1.00  0.230          N  
ATOM   2678  CA  THR A 163      -6.256   6.683  21.998  1.00  0.220          C  
ATOM   2679  C   THR A 163      -5.487   7.915  22.500  1.00  0.210          C  
ATOM   2680  O   THR A 163      -5.670   8.365  23.638  1.00  0.230          O  
ATOM   2681  CB  THR A 163      -5.952   5.486  22.933  1.00  0.310          C  
ATOM   2682  OG1 THR A 163      -4.539   5.259  23.043  1.00  0.310          O  
ATOM   2683  CG2 THR A 163      -6.590   4.223  22.387  1.00  0.310          C  
ATOM   2684  H   THR A 163      -5.076   5.824  20.404  1.00  0.280          H  
ATOM   2685  HA  THR A 163      -7.322   6.904  22.055  1.00  0.260          H  
ATOM   2686  HB  THR A 163      -6.357   5.694  23.922  1.00  0.370          H  
ATOM   2687  HG1 THR A 163      -4.128   5.147  22.160  1.00  0.370          H  
ATOM   2688 1HG2 THR A 163      -6.380   3.393  23.057  1.00  0.370          H  
ATOM   2689 2HG2 THR A 163      -7.649   4.365  22.308  1.00  0.370          H  
ATOM   2690 3HG2 THR A 163      -6.180   4.005  21.403  1.00  0.370          H  
ATOM   2691  N   ASP A 164      -4.610   8.458  21.651  1.00  0.200          N  
ATOM   2692  CA  ASP A 164      -3.801   9.616  21.983  1.00  0.200          C  
ATOM   2693  C   ASP A 164      -4.573  10.887  21.697  1.00  0.220          C  
ATOM   2694  O   ASP A 164      -4.819  11.248  20.543  1.00  0.230          O  
ATOM   2695  CB  ASP A 164      -2.472   9.623  21.219  1.00  0.280          C  
ATOM   2696  CG  ASP A 164      -1.541  10.822  21.598  1.00  0.280          C  
ATOM   2697  OD1 ASP A 164      -2.016  11.795  22.199  1.00  0.280          O  
ATOM   2698  OD2 ASP A 164      -0.371  10.753  21.304  1.00  0.280          O  
ATOM   2699  H   ASP A 164      -4.506   8.066  20.713  1.00  0.240          H  
ATOM   2700  HA  ASP A 164      -3.577   9.585  23.048  1.00  0.240          H  
ATOM   2701 1HB  ASP A 164      -1.946   8.683  21.406  1.00  0.340          H  
ATOM   2702 2HB  ASP A 164      -2.676   9.667  20.146  1.00  0.340          H  
ATOM   2703  N   VAL A 165      -5.001  11.543  22.760  1.00  0.300          N  
ATOM   2704  CA  VAL A 165      -5.815  12.737  22.644  1.00  0.350          C  
ATOM   2705  C   VAL A 165      -5.075  13.968  23.164  1.00  0.340          C  
ATOM   2706  O   VAL A 165      -5.696  14.948  23.573  1.00  0.370          O  
ATOM   2707  CB  VAL A 165      -7.171  12.543  23.356  1.00  0.470          C  
ATOM   2708  CG1 VAL A 165      -7.965  11.455  22.637  1.00  0.470          C  
ATOM   2709  CG2 VAL A 165      -6.954  12.165  24.806  1.00  0.470          C  
ATOM   2710  H   VAL A 165      -4.742  11.183  23.669  1.00  0.360          H  
ATOM   2711  HA  VAL A 165      -6.029  12.890  21.591  1.00  0.420          H  
ATOM   2712  HB  VAL A 165      -7.740  13.461  23.305  1.00  0.560          H  
ATOM   2713 1HG1 VAL A 165      -8.931  11.319  23.122  1.00  0.560          H  
ATOM   2714 2HG1 VAL A 165      -8.119  11.744  21.598  1.00  0.560          H  
ATOM   2715 3HG1 VAL A 165      -7.414  10.512  22.669  1.00  0.560          H  
ATOM   2716 1HG2 VAL A 165      -7.920  12.035  25.290  1.00  0.560          H  
ATOM   2717 2HG2 VAL A 165      -6.397  11.230  24.864  1.00  0.560          H  
ATOM   2718 3HG2 VAL A 165      -6.400  12.953  25.315  1.00  0.560          H  
ATOM   2719  N   SER A 166      -3.737  13.902  23.175  1.00  0.320          N  
ATOM   2720  CA  SER A 166      -2.898  15.008  23.656  1.00  0.360          C  
ATOM   2721  C   SER A 166      -3.013  16.286  22.814  1.00  0.290          C  
ATOM   2722  O   SER A 166      -2.679  17.385  23.280  1.00  0.300          O  
ATOM   2723  CB  SER A 166      -1.449  14.570  23.718  1.00  0.490          C  
ATOM   2724  OG  SER A 166      -0.945  14.319  22.441  1.00  0.490          O  
ATOM   2725  H   SER A 166      -3.269  13.050  22.823  1.00  0.380          H  
ATOM   2726  HA  SER A 166      -3.219  15.246  24.670  1.00  0.430          H  
ATOM   2727 1HB  SER A 166      -0.861  15.349  24.196  1.00  0.590          H  
ATOM   2728 2HB  SER A 166      -1.362  13.670  24.326  1.00  0.590          H  
ATOM   2729  HG  SER A 166      -1.194  13.384  22.243  1.00  0.590          H  
ATOM   2730  N   ASN A 167      -3.492  16.150  21.580  1.00  0.260          N  
ATOM   2731  CA  ASN A 167      -3.720  17.260  20.661  1.00  0.260          C  
ATOM   2732  C   ASN A 167      -5.201  17.489  20.454  1.00  0.270          C  
ATOM   2733  O   ASN A 167      -5.608  18.022  19.424  1.00  0.410          O  
ATOM   2734  CB  ASN A 167      -3.069  17.019  19.310  1.00  0.360          C  
ATOM   2735  CG  ASN A 167      -3.015  18.278  18.438  1.00  0.360          C  
ATOM   2736  OD1 ASN A 167      -2.759  19.398  18.917  1.00  0.360          O  
ATOM   2737  ND2 ASN A 167      -3.288  18.075  17.168  1.00  0.360          N  
ATOM   2738  H   ASN A 167      -3.711  15.215  21.272  1.00  0.310          H  
ATOM   2739  HA  ASN A 167      -3.311  18.169  21.097  1.00  0.310          H  
ATOM   2740 1HB  ASN A 167      -2.052  16.652  19.459  1.00  0.440          H  
ATOM   2741 2HB  ASN A 167      -3.622  16.245  18.775  1.00  0.440          H  
ATOM   2742 1HD2 ASN A 167      -3.324  18.833  16.493  1.00  0.440          H  
ATOM   2743 2HD2 ASN A 167      -3.504  17.155  16.854  1.00  0.440          H  
ATOM   2744  N   VAL A 168      -6.023  17.075  21.407  1.00  0.200          N  
ATOM   2745  CA  VAL A 168      -7.444  17.224  21.218  1.00  0.200          C  
ATOM   2746  C   VAL A 168      -8.045  18.064  22.359  1.00  0.160          C  
ATOM   2747  O   VAL A 168      -7.850  17.767  23.534  1.00  0.150          O  
ATOM   2748  CB  VAL A 168      -8.046  15.814  21.157  1.00  0.280          C  
ATOM   2749  CG1 VAL A 168      -9.508  15.876  20.901  1.00  0.280          C  
ATOM   2750  CG2 VAL A 168      -7.297  14.977  20.107  1.00  0.280          C  
ATOM   2751  H   VAL A 168      -5.678  16.618  22.258  1.00  0.240          H  
ATOM   2752  HA  VAL A 168      -7.630  17.734  20.274  1.00  0.240          H  
ATOM   2753  HB  VAL A 168      -7.924  15.359  22.128  1.00  0.340          H  
ATOM   2754 1HG1 VAL A 168      -9.934  14.875  20.909  1.00  0.340          H  
ATOM   2755 2HG1 VAL A 168      -9.951  16.452  21.664  1.00  0.340          H  
ATOM   2756 3HG1 VAL A 168      -9.697  16.341  19.934  1.00  0.340          H  
ATOM   2757 1HG2 VAL A 168      -7.692  13.979  20.105  1.00  0.340          H  
ATOM   2758 2HG2 VAL A 168      -7.416  15.428  19.119  1.00  0.340          H  
ATOM   2759 3HG2 VAL A 168      -6.246  14.922  20.344  1.00  0.340          H  
ATOM   2760  N   HIS A 169      -8.815  19.094  22.004  1.00  0.190          N  
ATOM   2761  CA  HIS A 169      -9.419  20.018  22.977  1.00  0.190          C  
ATOM   2762  C   HIS A 169     -10.782  19.622  23.528  1.00  0.170          C  
ATOM   2763  O   HIS A 169     -11.343  20.324  24.375  1.00  0.290          O  
ATOM   2764  CB  HIS A 169      -9.619  21.366  22.299  1.00  0.270          C  
ATOM   2765  CG  HIS A 169      -8.381  21.977  21.920  1.00  0.270          C  
ATOM   2766  ND1 HIS A 169      -7.669  21.573  20.814  1.00  0.270          N  
ATOM   2767  CD2 HIS A 169      -7.689  22.985  22.468  1.00  0.270          C  
ATOM   2768  CE1 HIS A 169      -6.579  22.299  20.721  1.00  0.270          C  
ATOM   2769  NE2 HIS A 169      -6.578  23.163  21.706  1.00  0.270          N  
ATOM   2770  H   HIS A 169      -8.922  19.285  21.014  1.00  0.230          H  
ATOM   2771  HA  HIS A 169      -8.740  20.138  23.820  1.00  0.230          H  
ATOM   2772 1HB  HIS A 169     -10.239  21.242  21.409  1.00  0.320          H  
ATOM   2773 2HB  HIS A 169     -10.144  22.039  22.974  1.00  0.320          H  
ATOM   2774  HD2 HIS A 169      -7.965  23.555  23.355  1.00  0.320          H  
ATOM   2775  HE1 HIS A 169      -5.816  22.216  19.964  1.00  0.320          H  
ATOM   2776  HE2 HIS A 169      -5.866  23.871  21.877  1.00  0.320          H  
ATOM   2777  N   ASP A 170     -11.318  18.518  23.057  1.00  0.140          N  
ATOM   2778  CA  ASP A 170     -12.630  18.065  23.471  1.00  0.150          C  
ATOM   2779  C   ASP A 170     -12.769  16.564  23.242  1.00  0.150          C  
ATOM   2780  O   ASP A 170     -11.807  15.882  22.902  1.00  0.210          O  
ATOM   2781  CB  ASP A 170     -13.712  18.916  22.780  1.00  0.210          C  
ATOM   2782  CG  ASP A 170     -13.691  18.856  21.270  1.00  0.210          C  
ATOM   2783  OD1 ASP A 170     -13.673  17.755  20.725  1.00  0.210          O  
ATOM   2784  OD2 ASP A 170     -13.675  19.924  20.646  1.00  0.210          O  
ATOM   2785  H   ASP A 170     -10.797  17.985  22.379  1.00  0.170          H  
ATOM   2786  HA  ASP A 170     -12.726  18.235  24.543  1.00  0.180          H  
ATOM   2787 1HB  ASP A 170     -14.699  18.609  23.121  1.00  0.250          H  
ATOM   2788 2HB  ASP A 170     -13.591  19.958  23.081  1.00  0.250          H  
ATOM   2789  N   ASP A 171     -13.946  16.024  23.481  1.00  0.160          N  
ATOM   2790  CA  ASP A 171     -14.129  14.591  23.352  1.00  0.180          C  
ATOM   2791  C   ASP A 171     -14.748  14.144  22.029  1.00  0.150          C  
ATOM   2792  O   ASP A 171     -15.150  12.988  21.912  1.00  0.150          O  
ATOM   2793  CB  ASP A 171     -14.944  14.064  24.542  1.00  0.240          C  
ATOM   2794  CG  ASP A 171     -14.180  14.125  25.897  1.00  0.240          C  
ATOM   2795  OD1 ASP A 171     -12.993  13.906  25.895  1.00  0.240          O  
ATOM   2796  OD2 ASP A 171     -14.792  14.404  26.924  1.00  0.240          O  
ATOM   2797  H   ASP A 171     -14.722  16.603  23.761  1.00  0.190          H  
ATOM   2798  HA  ASP A 171     -13.146  14.126  23.418  1.00  0.220          H  
ATOM   2799 1HB  ASP A 171     -15.833  14.661  24.639  1.00  0.290          H  
ATOM   2800 2HB  ASP A 171     -15.255  13.037  24.353  1.00  0.290          H  
ATOM   2801  N   GLU A 172     -14.812  14.997  20.993  1.00  0.150          N  
ATOM   2802  CA  GLU A 172     -15.481  14.502  19.783  1.00  0.180          C  
ATOM   2803  C   GLU A 172     -14.873  13.212  19.213  1.00  0.190          C  
ATOM   2804  O   GLU A 172     -15.619  12.340  18.756  1.00  0.220          O  
ATOM   2805  CB  GLU A 172     -15.549  15.526  18.664  1.00  0.240          C  
ATOM   2806  CG  GLU A 172     -16.402  14.999  17.490  1.00  0.240          C  
ATOM   2807  CD  GLU A 172     -16.536  15.902  16.360  1.00  0.240          C  
ATOM   2808  OE1 GLU A 172     -15.904  16.912  16.332  1.00  0.240          O  
ATOM   2809  OE2 GLU A 172     -17.269  15.557  15.475  1.00  0.240          O  
ATOM   2810  H   GLU A 172     -14.433  15.964  21.040  1.00  0.180          H  
ATOM   2811  HA  GLU A 172     -16.508  14.280  20.053  1.00  0.220          H  
ATOM   2812 1HB  GLU A 172     -15.993  16.452  19.035  1.00  0.290          H  
ATOM   2813 2HB  GLU A 172     -14.546  15.756  18.310  1.00  0.290          H  
ATOM   2814 1HG  GLU A 172     -15.967  14.093  17.102  1.00  0.290          H  
ATOM   2815 2HG  GLU A 172     -17.388  14.740  17.865  1.00  0.290          H  
ATOM   2816  N   LEU A 173     -13.540  13.071  19.195  1.00  0.180          N  
ATOM   2817  CA  LEU A 173     -12.968  11.836  18.648  1.00  0.220          C  
ATOM   2818  C   LEU A 173     -13.367  10.634  19.480  1.00  0.200          C  
ATOM   2819  O   LEU A 173     -13.723   9.592  18.926  1.00  0.220          O  
ATOM   2820  CB  LEU A 173     -11.448  11.916  18.573  1.00  0.290          C  
ATOM   2821  CG  LEU A 173     -10.869  12.852  17.518  1.00  0.290          C  
ATOM   2822  CD1 LEU A 173      -9.434  13.013  17.793  1.00  0.290          C  
ATOM   2823  CD2 LEU A 173     -11.039  12.256  16.089  1.00  0.290          C  
ATOM   2824  H   LEU A 173     -12.955  13.810  19.566  1.00  0.220          H  
ATOM   2825  HA  LEU A 173     -13.369  11.692  17.647  1.00  0.260          H  
ATOM   2826 1HB  LEU A 173     -11.076  12.238  19.547  1.00  0.350          H  
ATOM   2827 2HB  LEU A 173     -11.058  10.912  18.381  1.00  0.350          H  
ATOM   2828  HG  LEU A 173     -11.360  13.821  17.580  1.00  0.350          H  
ATOM   2829 1HD1 LEU A 173      -9.013  13.678  17.082  1.00  0.350          H  
ATOM   2830 2HD1 LEU A 173      -9.328  13.426  18.773  1.00  0.350          H  
ATOM   2831 3HD1 LEU A 173      -8.925  12.051  17.742  1.00  0.350          H  
ATOM   2832 1HD2 LEU A 173     -10.608  12.931  15.364  1.00  0.350          H  
ATOM   2833 2HD2 LEU A 173     -10.528  11.308  16.028  1.00  0.350          H  
ATOM   2834 3HD2 LEU A 173     -12.084  12.111  15.848  1.00  0.350          H  
ATOM   2835  N   GLU A 174     -13.361  10.786  20.808  1.00  0.210          N  
ATOM   2836  CA  GLU A 174     -13.761   9.695  21.697  1.00  0.220          C  
ATOM   2837  C   GLU A 174     -15.237   9.363  21.515  1.00  0.230          C  
ATOM   2838  O   GLU A 174     -15.624   8.184  21.480  1.00  0.250          O  
ATOM   2839  CB  GLU A 174     -13.454  10.078  23.145  1.00  0.300          C  
ATOM   2840  CG  GLU A 174     -11.963  10.073  23.474  1.00  0.300          C  
ATOM   2841  CD  GLU A 174     -11.395   8.671  23.557  1.00  0.300          C  
ATOM   2842  OE1 GLU A 174     -11.800   7.957  24.440  1.00  0.300          O  
ATOM   2843  OE2 GLU A 174     -10.621   8.294  22.712  1.00  0.300          O  
ATOM   2844  H   GLU A 174     -13.042  11.661  21.206  1.00  0.250          H  
ATOM   2845  HA  GLU A 174     -13.176   8.812  21.443  1.00  0.260          H  
ATOM   2846 1HB  GLU A 174     -13.834  11.081  23.341  1.00  0.360          H  
ATOM   2847 2HB  GLU A 174     -13.963   9.393  23.826  1.00  0.360          H  
ATOM   2848 1HG  GLU A 174     -11.432  10.623  22.699  1.00  0.360          H  
ATOM   2849 2HG  GLU A 174     -11.807  10.589  24.422  1.00  0.360          H  
ATOM   2850  N   PHE A 175     -16.062  10.400  21.329  1.00  0.220          N  
ATOM   2851  CA  PHE A 175     -17.488  10.225  21.137  1.00  0.250          C  
ATOM   2852  C   PHE A 175     -17.711   9.462  19.852  1.00  0.240          C  
ATOM   2853  O   PHE A 175     -18.544   8.564  19.817  1.00  0.320          O  
ATOM   2854  CB  PHE A 175     -18.233  11.565  21.025  1.00  0.340          C  
ATOM   2855  CG  PHE A 175     -18.328  12.438  22.290  1.00  0.340          C  
ATOM   2856  CD1 PHE A 175     -18.272  11.919  23.585  1.00  0.340          C  
ATOM   2857  CD2 PHE A 175     -18.474  13.819  22.152  1.00  0.340          C  
ATOM   2858  CE1 PHE A 175     -18.363  12.755  24.684  1.00  0.340          C  
ATOM   2859  CE2 PHE A 175     -18.562  14.642  23.238  1.00  0.340          C  
ATOM   2860  CZ  PHE A 175     -18.511  14.113  24.508  1.00  0.340          C  
ATOM   2861  H   PHE A 175     -15.679  11.344  21.383  1.00  0.260          H  
ATOM   2862  HA  PHE A 175     -17.891   9.632  21.956  1.00  0.300          H  
ATOM   2863 1HB  PHE A 175     -17.762  12.157  20.248  1.00  0.410          H  
ATOM   2864 2HB  PHE A 175     -19.246  11.364  20.686  1.00  0.410          H  
ATOM   2865  HD1 PHE A 175     -18.155  10.859  23.746  1.00  0.410          H  
ATOM   2866  HD2 PHE A 175     -18.520  14.248  21.157  1.00  0.410          H  
ATOM   2867  HE1 PHE A 175     -18.316  12.342  25.696  1.00  0.410          H  
ATOM   2868  HE2 PHE A 175     -18.673  15.723  23.098  1.00  0.410          H  
ATOM   2869  HZ  PHE A 175     -18.577  14.767  25.383  1.00  0.410          H  
ATOM   2870  N   THR A 176     -16.948   9.812  18.815  1.00  0.190          N  
ATOM   2871  CA  THR A 176     -17.022   9.186  17.504  1.00  0.180          C  
ATOM   2872  C   THR A 176     -16.622   7.715  17.598  1.00  0.190          C  
ATOM   2873  O   THR A 176     -17.332   6.842  17.099  1.00  0.200          O  
ATOM   2874  CB  THR A 176     -16.122   9.929  16.491  1.00  0.260          C  
ATOM   2875  OG1 THR A 176     -16.549  11.293  16.391  1.00  0.260          O  
ATOM   2876  CG2 THR A 176     -16.231   9.272  15.092  1.00  0.260          C  
ATOM   2877  H   THR A 176     -16.319  10.601  18.940  1.00  0.230          H  
ATOM   2878  HA  THR A 176     -18.053   9.242  17.152  1.00  0.220          H  
ATOM   2879  HB  THR A 176     -15.093   9.902  16.826  1.00  0.310          H  
ATOM   2880  HG1 THR A 176     -16.348  11.757  17.241  1.00  0.310          H  
ATOM   2881 1HG2 THR A 176     -15.601   9.812  14.389  1.00  0.310          H  
ATOM   2882 2HG2 THR A 176     -15.910   8.241  15.138  1.00  0.310          H  
ATOM   2883 3HG2 THR A 176     -17.253   9.297  14.743  1.00  0.310          H  
ATOM   2884  N   ARG A 177     -15.524   7.410  18.309  1.00  0.200          N  
ATOM   2885  CA  ARG A 177     -15.106   6.014  18.440  1.00  0.220          C  
ATOM   2886  C   ARG A 177     -16.239   5.181  19.037  1.00  0.230          C  
ATOM   2887  O   ARG A 177     -16.498   4.064  18.580  1.00  0.270          O  
ATOM   2888  CB  ARG A 177     -13.894   5.871  19.364  1.00  0.300          C  
ATOM   2889  CG  ARG A 177     -12.568   6.403  18.847  1.00  0.300          C  
ATOM   2890  CD  ARG A 177     -11.510   6.351  19.887  1.00  0.300          C  
ATOM   2891  NE  ARG A 177     -11.044   4.970  20.143  1.00  0.300          N  
ATOM   2892  CZ  ARG A 177     -10.468   4.525  21.273  1.00  0.300          C  
ATOM   2893  NH1 ARG A 177     -10.263   5.305  22.330  1.00  0.300          N  
ATOM   2894  NH2 ARG A 177     -10.115   3.259  21.285  1.00  0.300          N  
ATOM   2895  H   ARG A 177     -14.949   8.163  18.699  1.00  0.240          H  
ATOM   2896  HA  ARG A 177     -14.859   5.625  17.453  1.00  0.260          H  
ATOM   2897 1HB  ARG A 177     -14.102   6.386  20.301  1.00  0.360          H  
ATOM   2898 2HB  ARG A 177     -13.752   4.818  19.601  1.00  0.360          H  
ATOM   2899 1HG  ARG A 177     -12.231   5.765  18.035  1.00  0.360          H  
ATOM   2900 2HG  ARG A 177     -12.670   7.421  18.498  1.00  0.360          H  
ATOM   2901 1HD  ARG A 177     -10.667   6.961  19.580  1.00  0.360          H  
ATOM   2902 2HD  ARG A 177     -11.915   6.753  20.814  1.00  0.360          H  
ATOM   2903  HE  ARG A 177     -11.122   4.261  19.390  1.00  0.360          H  
ATOM   2904 1HH1 ARG A 177     -10.519   6.308  22.327  1.00  0.360          H  
ATOM   2905 2HH1 ARG A 177      -9.841   4.929  23.163  1.00  0.360          H  
ATOM   2906 1HH2 ARG A 177     -10.283   2.714  20.424  1.00  0.360          H  
ATOM   2907 2HH2 ARG A 177      -9.686   2.836  22.095  1.00  0.360          H  
ATOM   2908  N   ARG A 178     -16.924   5.743  20.043  1.00  0.210          N  
ATOM   2909  CA  ARG A 178     -18.048   5.076  20.685  1.00  0.230          C  
ATOM   2910  C   ARG A 178     -19.298   5.067  19.789  1.00  0.220          C  
ATOM   2911  O   ARG A 178     -20.000   4.063  19.686  1.00  0.240          O  
ATOM   2912  CB  ARG A 178     -18.386   5.786  21.989  1.00  0.310          C  
ATOM   2913  CG  ARG A 178     -17.350   5.648  23.099  1.00  0.310          C  
ATOM   2914  CD  ARG A 178     -17.711   6.472  24.291  1.00  0.310          C  
ATOM   2915  NE  ARG A 178     -16.698   6.387  25.334  1.00  0.310          N  
ATOM   2916  CZ  ARG A 178     -16.734   7.036  26.524  1.00  0.310          C  
ATOM   2917  NH1 ARG A 178     -17.749   7.822  26.834  1.00  0.310          N  
ATOM   2918  NH2 ARG A 178     -15.738   6.869  27.378  1.00  0.310          N  
ATOM   2919  H   ARG A 178     -16.607   6.651  20.402  1.00  0.250          H  
ATOM   2920  HA  ARG A 178     -17.758   4.049  20.899  1.00  0.280          H  
ATOM   2921 1HB  ARG A 178     -18.503   6.851  21.795  1.00  0.380          H  
ATOM   2922 2HB  ARG A 178     -19.336   5.417  22.367  1.00  0.380          H  
ATOM   2923 1HG  ARG A 178     -17.286   4.606  23.408  1.00  0.380          H  
ATOM   2924 2HG  ARG A 178     -16.378   5.980  22.733  1.00  0.380          H  
ATOM   2925 1HD  ARG A 178     -17.798   7.517  23.981  1.00  0.380          H  
ATOM   2926 2HD  ARG A 178     -18.659   6.127  24.698  1.00  0.380          H  
ATOM   2927  HE  ARG A 178     -15.893   5.801  25.148  1.00  0.380          H  
ATOM   2928 1HH1 ARG A 178     -18.509   7.949  26.187  1.00  0.380          H  
ATOM   2929 2HH1 ARG A 178     -17.763   8.300  27.728  1.00  0.380          H  
ATOM   2930 1HH2 ARG A 178     -14.962   6.271  27.140  1.00  0.380          H  
ATOM   2931 2HH2 ARG A 178     -15.738   7.340  28.302  1.00  0.380          H  
ATOM   2932  N   GLY A 179     -19.578   6.182  19.125  1.00  0.210          N  
ATOM   2933  CA  GLY A 179     -20.739   6.353  18.261  1.00  0.210          C  
ATOM   2934  C   GLY A 179     -20.757   5.383  17.096  1.00  0.200          C  
ATOM   2935  O   GLY A 179     -21.809   4.849  16.732  1.00  0.230          O  
ATOM   2936  H   GLY A 179     -18.979   6.985  19.255  1.00  0.250          H  
ATOM   2937 1HA  GLY A 179     -21.649   6.242  18.850  1.00  0.250          H  
ATOM   2938 2HA  GLY A 179     -20.735   7.375  17.875  1.00  0.250          H  
ATOM   2939  N   LEU A 180     -19.577   5.060  16.572  1.00  0.200          N  
ATOM   2940  CA  LEU A 180     -19.472   4.156  15.439  1.00  0.210          C  
ATOM   2941  C   LEU A 180     -19.639   2.692  15.845  1.00  0.230          C  
ATOM   2942  O   LEU A 180     -19.690   1.817  14.974  1.00  0.270          O  
ATOM   2943  CB  LEU A 180     -18.127   4.346  14.699  1.00  0.290          C  
ATOM   2944  CG  LEU A 180     -17.874   5.743  13.958  1.00  0.290          C  
ATOM   2945  CD1 LEU A 180     -16.433   5.761  13.400  1.00  0.290          C  
ATOM   2946  CD2 LEU A 180     -18.898   5.966  12.810  1.00  0.290          C  
ATOM   2947  H   LEU A 180     -18.747   5.558  16.912  1.00  0.240          H  
ATOM   2948  HA  LEU A 180     -20.275   4.394  14.749  1.00  0.250          H  
ATOM   2949 1HB  LEU A 180     -17.330   4.234  15.441  1.00  0.350          H  
ATOM   2950 2HB  LEU A 180     -18.025   3.554  13.968  1.00  0.350          H  
ATOM   2951  HG  LEU A 180     -17.972   6.553  14.678  1.00  0.350          H  
ATOM   2952 1HD1 LEU A 180     -16.241   6.720  12.912  1.00  0.350          H  
ATOM   2953 2HD1 LEU A 180     -15.727   5.623  14.219  1.00  0.350          H  
ATOM   2954 3HD1 LEU A 180     -16.313   4.961  12.676  1.00  0.350          H  
ATOM   2955 1HD2 LEU A 180     -18.702   6.929  12.331  1.00  0.350          H  
ATOM   2956 2HD2 LEU A 180     -18.814   5.173  12.072  1.00  0.350          H  
ATOM   2957 3HD2 LEU A 180     -19.907   5.981  13.213  1.00  0.350          H  
ATOM   2958  N   VAL A 181     -19.746   2.404  17.149  1.00  0.250          N  
ATOM   2959  CA  VAL A 181     -19.925   1.035  17.590  1.00  0.270          C  
ATOM   2960  C   VAL A 181     -21.272   0.509  17.130  1.00  0.240          C  
ATOM   2961  O   VAL A 181     -21.376  -0.663  16.768  1.00  0.230          O  
ATOM   2962  CB  VAL A 181     -19.789   0.878  19.119  1.00  0.370          C  
ATOM   2963  CG1 VAL A 181     -20.161  -0.567  19.557  1.00  0.370          C  
ATOM   2964  CG2 VAL A 181     -18.356   1.188  19.519  1.00  0.370          C  
ATOM   2965  H   VAL A 181     -19.729   3.151  17.852  1.00  0.300          H  
ATOM   2966  HA  VAL A 181     -19.147   0.427  17.132  1.00  0.320          H  
ATOM   2967  HB  VAL A 181     -20.468   1.570  19.615  1.00  0.440          H  
ATOM   2968 1HG1 VAL A 181     -20.050  -0.649  20.638  1.00  0.440          H  
ATOM   2969 2HG1 VAL A 181     -21.191  -0.800  19.291  1.00  0.440          H  
ATOM   2970 3HG1 VAL A 181     -19.494  -1.282  19.071  1.00  0.440          H  
ATOM   2971 1HG2 VAL A 181     -18.245   1.094  20.599  1.00  0.440          H  
ATOM   2972 2HG2 VAL A 181     -17.685   0.503  19.030  1.00  0.440          H  
ATOM   2973 3HG2 VAL A 181     -18.111   2.201  19.217  1.00  0.440          H  
ATOM   2974  N   THR A 182     -22.342   1.308  17.241  1.00  0.260          N  
ATOM   2975  CA  THR A 182     -23.625   0.772  16.827  1.00  0.250          C  
ATOM   2976  C   THR A 182     -23.669   0.460  15.321  1.00  0.210          C  
ATOM   2977  O   THR A 182     -24.073  -0.652  14.989  1.00  0.220          O  
ATOM   2978  CB  THR A 182     -24.833   1.625  17.316  1.00  0.350          C  
ATOM   2979  OG1 THR A 182     -24.875   1.618  18.753  1.00  0.350          O  
ATOM   2980  CG2 THR A 182     -26.128   1.033  16.755  1.00  0.350          C  
ATOM   2981  H   THR A 182     -22.255   2.265  17.569  1.00  0.310          H  
ATOM   2982  HA  THR A 182     -23.751  -0.184  17.337  1.00  0.300          H  
ATOM   2983  HB  THR A 182     -24.738   2.638  17.013  1.00  0.420          H  
ATOM   2984  HG1 THR A 182     -25.517   2.265  19.059  1.00  0.420          H  
ATOM   2985 1HG2 THR A 182     -26.973   1.619  17.112  1.00  0.420          H  
ATOM   2986 2HG2 THR A 182     -26.116   1.054  15.667  1.00  0.420          H  
ATOM   2987 3HG2 THR A 182     -26.229   0.001  17.093  1.00  0.420          H  
ATOM   2988  N   PRO A 183     -23.341   1.382  14.368  1.00  0.190          N  
ATOM   2989  CA  PRO A 183     -23.256   1.085  12.943  1.00  0.170          C  
ATOM   2990  C   PRO A 183     -22.370  -0.118  12.663  1.00  0.190          C  
ATOM   2991  O   PRO A 183     -22.694  -0.952  11.817  1.00  0.220          O  
ATOM   2992  CB  PRO A 183     -22.635   2.369  12.382  1.00  0.260          C  
ATOM   2993  CG  PRO A 183     -23.120   3.445  13.306  1.00  0.260          C  
ATOM   2994  CD  PRO A 183     -23.119   2.809  14.677  1.00  0.260          C  
ATOM   2995  HA  PRO A 183     -24.269   0.923  12.545  1.00  0.200          H  
ATOM   2996 1HB  PRO A 183     -21.540   2.283  12.387  1.00  0.310          H  
ATOM   2997 2HB  PRO A 183     -22.943   2.515  11.335  1.00  0.310          H  
ATOM   2998 1HG  PRO A 183     -22.448   4.318  13.262  1.00  0.310          H  
ATOM   2999 2HG  PRO A 183     -24.115   3.793  13.004  1.00  0.310          H  
ATOM   3000 1HD  PRO A 183     -22.190   2.964  15.164  1.00  0.310          H  
ATOM   3001 2HD  PRO A 183     -23.931   3.254  15.204  1.00  0.310          H  
ATOM   3002  N   ARG A 184     -21.294  -0.255  13.434  1.00  0.190          N  
ATOM   3003  CA  ARG A 184     -20.401  -1.360  13.243  1.00  0.210          C  
ATOM   3004  C   ARG A 184     -21.051  -2.659  13.606  1.00  0.210          C  
ATOM   3005  O   ARG A 184     -21.110  -3.564  12.776  1.00  0.240          O  
ATOM   3006  CB  ARG A 184     -19.129  -1.150  14.018  1.00  0.290          C  
ATOM   3007  CG  ARG A 184     -18.131  -2.252  13.918  1.00  0.290          C  
ATOM   3008  CD  ARG A 184     -16.863  -1.820  14.467  1.00  0.290          C  
ATOM   3009  NE  ARG A 184     -16.850  -1.528  15.887  1.00  0.290          N  
ATOM   3010  CZ  ARG A 184     -16.771  -2.431  16.886  1.00  0.290          C  
ATOM   3011  NH1 ARG A 184     -16.747  -3.723  16.642  1.00  0.290          N  
ATOM   3012  NH2 ARG A 184     -16.689  -2.003  18.119  1.00  0.290          N  
ATOM   3013  H   ARG A 184     -21.015   0.456  14.116  1.00  0.230          H  
ATOM   3014  HA  ARG A 184     -20.143  -1.394  12.191  1.00  0.250          H  
ATOM   3015 1HB  ARG A 184     -18.654  -0.236  13.687  1.00  0.340          H  
ATOM   3016 2HB  ARG A 184     -19.369  -1.025  15.068  1.00  0.340          H  
ATOM   3017 1HG  ARG A 184     -18.481  -3.119  14.475  1.00  0.340          H  
ATOM   3018 2HG  ARG A 184     -17.976  -2.529  12.882  1.00  0.340          H  
ATOM   3019 1HD  ARG A 184     -16.083  -2.534  14.243  1.00  0.340          H  
ATOM   3020 2HD  ARG A 184     -16.653  -0.891  13.973  1.00  0.340          H  
ATOM   3021  HE  ARG A 184     -16.840  -0.550  16.146  1.00  0.340          H  
ATOM   3022 1HH1 ARG A 184     -16.808  -4.064  15.697  1.00  0.340          H  
ATOM   3023 2HH1 ARG A 184     -16.673  -4.387  17.410  1.00  0.340          H  
ATOM   3024 1HH2 ARG A 184     -16.683  -1.017  18.320  1.00  0.340          H  
ATOM   3025 2HH2 ARG A 184     -16.586  -2.666  18.896  1.00  0.340          H  
ATOM   3026  N   MET A 185     -21.523  -2.789  14.837  1.00  0.200          N  
ATOM   3027  CA  MET A 185     -22.085  -4.060  15.214  1.00  0.200          C  
ATOM   3028  C   MET A 185     -23.373  -4.359  14.462  1.00  0.220          C  
ATOM   3029  O   MET A 185     -23.684  -5.528  14.226  1.00  0.260          O  
ATOM   3030  CB  MET A 185     -22.255  -4.159  16.718  1.00  0.280          C  
ATOM   3031  CG  MET A 185     -20.914  -4.216  17.474  1.00  0.280          C  
ATOM   3032  SD  MET A 185     -19.759  -5.512  16.840  1.00  0.280          S  
ATOM   3033  CE  MET A 185     -20.611  -7.057  17.122  1.00  0.280          C  
ATOM   3034  H   MET A 185     -21.483  -2.010  15.501  1.00  0.240          H  
ATOM   3035  HA  MET A 185     -21.374  -4.820  14.926  1.00  0.240          H  
ATOM   3036 1HB  MET A 185     -22.789  -3.272  17.070  1.00  0.340          H  
ATOM   3037 2HB  MET A 185     -22.856  -5.027  16.972  1.00  0.340          H  
ATOM   3038 1HG  MET A 185     -20.422  -3.245  17.381  1.00  0.340          H  
ATOM   3039 2HG  MET A 185     -21.097  -4.402  18.531  1.00  0.340          H  
ATOM   3040 1HE  MET A 185     -19.983  -7.882  16.779  1.00  0.340          H  
ATOM   3041 2HE  MET A 185     -20.812  -7.174  18.187  1.00  0.340          H  
ATOM   3042 3HE  MET A 185     -21.551  -7.067  16.569  1.00  0.340          H  
ATOM   3043  N   ALA A 186     -24.131  -3.328  14.063  1.00  0.210          N  
ATOM   3044  CA  ALA A 186     -25.345  -3.569  13.306  1.00  0.220          C  
ATOM   3045  C   ALA A 186     -25.005  -4.283  12.000  1.00  0.240          C  
ATOM   3046  O   ALA A 186     -25.704  -5.228  11.600  1.00  0.260          O  
ATOM   3047  CB  ALA A 186     -26.051  -2.255  13.026  1.00  0.300          C  
ATOM   3048  H   ALA A 186     -23.880  -2.365  14.301  1.00  0.250          H  
ATOM   3049  HA  ALA A 186     -25.995  -4.216  13.892  1.00  0.260          H  
ATOM   3050 1HB  ALA A 186     -26.964  -2.442  12.466  1.00  0.360          H  
ATOM   3051 2HB  ALA A 186     -26.290  -1.764  13.969  1.00  0.360          H  
ATOM   3052 3HB  ALA A 186     -25.389  -1.612  12.442  1.00  0.360          H  
ATOM   3053  N   GLU A 187     -23.909  -3.863  11.359  1.00  0.230          N  
ATOM   3054  CA  GLU A 187     -23.474  -4.478  10.125  1.00  0.240          C  
ATOM   3055  C   GLU A 187     -22.831  -5.830  10.380  1.00  0.220          C  
ATOM   3056  O   GLU A 187     -23.063  -6.783   9.636  1.00  0.230          O  
ATOM   3057  CB  GLU A 187     -22.530  -3.538   9.425  1.00  0.330          C  
ATOM   3058  CG  GLU A 187     -23.221  -2.300   8.935  1.00  0.330          C  
ATOM   3059  CD  GLU A 187     -24.190  -2.561   7.832  1.00  0.330          C  
ATOM   3060  OE1 GLU A 187     -23.886  -3.403   7.046  1.00  0.330          O  
ATOM   3061  OE2 GLU A 187     -25.219  -1.924   7.748  1.00  0.330          O  
ATOM   3062  H   GLU A 187     -23.399  -3.037  11.702  1.00  0.280          H  
ATOM   3063  HA  GLU A 187     -24.344  -4.627   9.489  1.00  0.290          H  
ATOM   3064 1HB  GLU A 187     -21.749  -3.230  10.119  1.00  0.400          H  
ATOM   3065 2HB  GLU A 187     -22.051  -4.040   8.582  1.00  0.400          H  
ATOM   3066 1HG  GLU A 187     -23.765  -1.849   9.757  1.00  0.400          H  
ATOM   3067 2HG  GLU A 187     -22.476  -1.618   8.629  1.00  0.400          H  
ATOM   3068  N   VAL A 188     -22.075  -5.961  11.469  1.00  0.230          N  
ATOM   3069  CA  VAL A 188     -21.439  -7.241  11.733  1.00  0.230          C  
ATOM   3070  C   VAL A 188     -22.511  -8.303  11.882  1.00  0.250          C  
ATOM   3071  O   VAL A 188     -22.403  -9.396  11.321  1.00  0.310          O  
ATOM   3072  CB  VAL A 188     -20.568  -7.190  13.027  1.00  0.320          C  
ATOM   3073  CG1 VAL A 188     -20.101  -8.601  13.444  1.00  0.320          C  
ATOM   3074  CG2 VAL A 188     -19.312  -6.296  12.796  1.00  0.320          C  
ATOM   3075  H   VAL A 188     -21.901  -5.147  12.065  1.00  0.280          H  
ATOM   3076  HA  VAL A 188     -20.806  -7.487  10.894  1.00  0.280          H  
ATOM   3077  HB  VAL A 188     -21.167  -6.788  13.832  1.00  0.390          H  
ATOM   3078 1HG1 VAL A 188     -19.509  -8.525  14.352  1.00  0.390          H  
ATOM   3079 2HG1 VAL A 188     -20.959  -9.243  13.638  1.00  0.390          H  
ATOM   3080 3HG1 VAL A 188     -19.504  -9.039  12.666  1.00  0.390          H  
ATOM   3081 1HG2 VAL A 188     -18.726  -6.251  13.712  1.00  0.390          H  
ATOM   3082 2HG2 VAL A 188     -18.702  -6.700  12.004  1.00  0.390          H  
ATOM   3083 3HG2 VAL A 188     -19.606  -5.310  12.521  1.00  0.390          H  
ATOM   3084  N   ALA A 189     -23.531  -7.984  12.677  1.00  0.250          N  
ATOM   3085  CA  ALA A 189     -24.664  -8.855  12.925  1.00  0.270          C  
ATOM   3086  C   ALA A 189     -25.514  -9.139  11.680  1.00  0.270          C  
ATOM   3087  O   ALA A 189     -26.014 -10.254  11.517  1.00  0.290          O  
ATOM   3088  CB  ALA A 189     -25.536  -8.230  13.994  1.00  0.370          C  
ATOM   3089  H   ALA A 189     -23.523  -7.072  13.141  1.00  0.300          H  
ATOM   3090  HA  ALA A 189     -24.277  -9.806  13.288  1.00  0.320          H  
ATOM   3091 1HB  ALA A 189     -26.367  -8.892  14.222  1.00  0.440          H  
ATOM   3092 2HB  ALA A 189     -24.941  -8.062  14.893  1.00  0.440          H  
ATOM   3093 3HB  ALA A 189     -25.917  -7.273  13.629  1.00  0.440          H  
ATOM   3094  N   SER A 190     -25.684  -8.137  10.806  1.00  0.250          N  
ATOM   3095  CA  SER A 190     -26.532  -8.273   9.624  1.00  0.250          C  
ATOM   3096  C   SER A 190     -25.906  -9.009   8.427  1.00  0.230          C  
ATOM   3097  O   SER A 190     -26.632  -9.568   7.601  1.00  0.400          O  
ATOM   3098  CB  SER A 190     -26.956  -6.891   9.165  1.00  0.350          C  
ATOM   3099  OG  SER A 190     -27.747  -6.253  10.134  1.00  0.350          O  
ATOM   3100  H   SER A 190     -25.292  -7.217  11.014  1.00  0.300          H  
ATOM   3101  HA  SER A 190     -27.421  -8.824   9.925  1.00  0.300          H  
ATOM   3102 1HB  SER A 190     -26.070  -6.290   8.961  1.00  0.420          H  
ATOM   3103 2HB  SER A 190     -27.514  -6.979   8.237  1.00  0.420          H  
ATOM   3104  HG  SER A 190     -27.119  -5.942  10.823  1.00  0.420          H  
ATOM   3105  N   ARG A 191     -24.579  -9.022   8.314  1.00  0.280          N  
ATOM   3106  CA  ARG A 191     -23.914  -9.685   7.186  1.00  0.320          C  
ATOM   3107  C   ARG A 191     -24.132 -11.182   7.158  1.00  0.270          C  
ATOM   3108  O   ARG A 191     -24.044 -11.844   8.184  1.00  0.550          O  
ATOM   3109  CB  ARG A 191     -22.404  -9.514   7.243  1.00  0.430          C  
ATOM   3110  CG  ARG A 191     -21.910  -8.153   7.003  1.00  0.430          C  
ATOM   3111  CD  ARG A 191     -20.440  -7.999   7.192  1.00  0.430          C  
ATOM   3112  NE  ARG A 191     -19.938  -8.450   8.502  1.00  0.430          N  
ATOM   3113  CZ  ARG A 191     -18.703  -8.163   9.028  1.00  0.430          C  
ATOM   3114  NH1 ARG A 191     -17.832  -7.411   8.419  1.00  0.430          N  
ATOM   3115  NH2 ARG A 191     -18.355  -8.629  10.196  1.00  0.430          N  
ATOM   3116  H   ARG A 191     -24.019  -8.508   9.003  1.00  0.340          H  
ATOM   3117  HA  ARG A 191     -24.299  -9.254   6.262  1.00  0.380          H  
ATOM   3118 1HB  ARG A 191     -22.067  -9.826   8.227  1.00  0.520          H  
ATOM   3119 2HB  ARG A 191     -21.932 -10.174   6.511  1.00  0.520          H  
ATOM   3120 1HG  ARG A 191     -22.100  -7.937   5.955  1.00  0.520          H  
ATOM   3121 2HG  ARG A 191     -22.422  -7.437   7.576  1.00  0.520          H  
ATOM   3122 1HD  ARG A 191     -19.890  -8.490   6.404  1.00  0.520          H  
ATOM   3123 2HD  ARG A 191     -20.287  -6.942   7.156  1.00  0.520          H  
ATOM   3124  HE  ARG A 191     -20.550  -9.041   9.056  1.00  0.520          H  
ATOM   3125 1HH1 ARG A 191     -18.022  -7.025   7.483  1.00  0.520          H  
ATOM   3126 2HH1 ARG A 191     -16.942  -7.211   8.909  1.00  0.520          H  
ATOM   3127 1HH2 ARG A 191     -18.971  -9.237  10.721  1.00  0.520          H  
ATOM   3128 2HH2 ARG A 191     -17.442  -8.345  10.578  1.00  0.520          H  
ATOM   3129  N   ASP A 192     -24.317 -11.729   5.956  1.00  0.210          N  
ATOM   3130  CA  ASP A 192     -24.397 -13.173   5.742  1.00  0.270          C  
ATOM   3131  C   ASP A 192     -22.955 -13.697   5.650  1.00  0.270          C  
ATOM   3132  O   ASP A 192     -22.262 -13.338   4.688  1.00  0.280          O  
ATOM   3133  CB  ASP A 192     -25.173 -13.518   4.465  1.00  0.350          C  
ATOM   3134  CG  ASP A 192     -25.320 -15.049   4.232  1.00  0.350          C  
ATOM   3135  OD1 ASP A 192     -24.469 -15.809   4.713  1.00  0.350          O  
ATOM   3136  OD2 ASP A 192     -26.273 -15.443   3.594  1.00  0.350          O  
ATOM   3137  H   ASP A 192     -24.409 -11.113   5.162  1.00  0.250          H  
ATOM   3138  HA  ASP A 192     -24.943 -13.618   6.562  1.00  0.320          H  
ATOM   3139 1HB  ASP A 192     -26.171 -13.075   4.519  1.00  0.420          H  
ATOM   3140 2HB  ASP A 192     -24.668 -13.079   3.601  1.00  0.420          H  
ATOM   3141  N   PRO A 193     -22.438 -14.463   6.639  1.00  0.290          N  
ATOM   3142  CA  PRO A 193     -21.069 -14.944   6.720  1.00  0.270          C  
ATOM   3143  C   PRO A 193     -20.626 -15.792   5.529  1.00  0.270          C  
ATOM   3144  O   PRO A 193     -19.426 -15.920   5.287  1.00  0.290          O  
ATOM   3145  CB  PRO A 193     -21.089 -15.818   7.985  1.00  0.410          C  
ATOM   3146  CG  PRO A 193     -22.236 -15.316   8.798  1.00  0.410          C  
ATOM   3147  CD  PRO A 193     -23.277 -14.920   7.787  1.00  0.410          C  
ATOM   3148  HA  PRO A 193     -20.399 -14.083   6.859  1.00  0.320          H  
ATOM   3149 1HB  PRO A 193     -21.200 -16.879   7.703  1.00  0.490          H  
ATOM   3150 2HB  PRO A 193     -20.136 -15.720   8.521  1.00  0.490          H  
ATOM   3151 1HG  PRO A 193     -22.591 -16.097   9.487  1.00  0.490          H  
ATOM   3152 2HG  PRO A 193     -21.919 -14.463   9.420  1.00  0.490          H  
ATOM   3153 1HD  PRO A 193     -23.909 -15.775   7.486  1.00  0.490          H  
ATOM   3154 2HD  PRO A 193     -23.843 -14.133   8.256  1.00  0.490          H  
ATOM   3155  N   LYS A 194     -21.575 -16.381   4.785  1.00  0.280          N  
ATOM   3156  CA  LYS A 194     -21.202 -17.234   3.657  1.00  0.270          C  
ATOM   3157  C   LYS A 194     -20.661 -16.409   2.510  1.00  0.320          C  
ATOM   3158  O   LYS A 194     -19.535 -16.622   2.042  1.00  0.500          O  
ATOM   3159  CB  LYS A 194     -22.397 -18.063   3.176  1.00  0.380          C  
ATOM   3160  CG  LYS A 194     -22.089 -19.000   1.997  1.00  0.380          C  
ATOM   3161  CD  LYS A 194     -23.301 -19.843   1.610  1.00  0.380          C  
ATOM   3162  CE  LYS A 194     -22.998 -20.746   0.412  1.00  0.380          C  
ATOM   3163  NZ  LYS A 194     -24.181 -21.580   0.027  1.00  0.380          N  
ATOM   3164  H   LYS A 194     -22.581 -16.225   4.972  1.00  0.340          H  
ATOM   3165  HA  LYS A 194     -20.415 -17.913   3.984  1.00  0.320          H  
ATOM   3166 1HB  LYS A 194     -22.770 -18.666   4.002  1.00  0.460          H  
ATOM   3167 2HB  LYS A 194     -23.208 -17.392   2.878  1.00  0.460          H  
ATOM   3168 1HG  LYS A 194     -21.798 -18.404   1.132  1.00  0.460          H  
ATOM   3169 2HG  LYS A 194     -21.260 -19.656   2.262  1.00  0.460          H  
ATOM   3170 1HD  LYS A 194     -23.599 -20.463   2.458  1.00  0.460          H  
ATOM   3171 2HD  LYS A 194     -24.132 -19.181   1.357  1.00  0.460          H  
ATOM   3172 1HE  LYS A 194     -22.708 -20.126  -0.437  1.00  0.460          H  
ATOM   3173 2HE  LYS A 194     -22.166 -21.406   0.666  1.00  0.460          H  
ATOM   3174 1HZ  LYS A 194     -23.943 -22.164  -0.766  1.00  0.460          H  
ATOM   3175 2HZ  LYS A 194     -24.449 -22.166   0.805  1.00  0.460          H  
ATOM   3176 3HZ  LYS A 194     -24.954 -20.978  -0.221  1.00  0.460          H  
ATOM   3177  N   LEU A 195     -21.473 -15.473   2.039  1.00  0.210          N  
ATOM   3178  CA  LEU A 195     -21.043 -14.675   0.920  1.00  0.240          C  
ATOM   3179  C   LEU A 195     -20.048 -13.629   1.386  1.00  0.230          C  
ATOM   3180  O   LEU A 195     -19.236 -13.174   0.588  1.00  0.270          O  
ATOM   3181  CB  LEU A 195     -22.240 -14.054   0.201  1.00  0.320          C  
ATOM   3182  CG  LEU A 195     -23.246 -15.077  -0.464  1.00  0.320          C  
ATOM   3183  CD1 LEU A 195     -24.402 -14.295  -1.062  1.00  0.320          C  
ATOM   3184  CD2 LEU A 195     -22.554 -15.948  -1.549  1.00  0.320          C  
ATOM   3185  H   LEU A 195     -22.388 -15.342   2.455  1.00  0.250          H  
ATOM   3186  HA  LEU A 195     -20.514 -15.313   0.221  1.00  0.290          H  
ATOM   3187 1HB  LEU A 195     -22.800 -13.462   0.924  1.00  0.390          H  
ATOM   3188 2HB  LEU A 195     -21.871 -13.387  -0.578  1.00  0.390          H  
ATOM   3189  HG  LEU A 195     -23.648 -15.733   0.312  1.00  0.390          H  
ATOM   3190 1HD1 LEU A 195     -25.126 -14.988  -1.497  1.00  0.390          H  
ATOM   3191 2HD1 LEU A 195     -24.890 -13.710  -0.281  1.00  0.390          H  
ATOM   3192 3HD1 LEU A 195     -24.029 -13.627  -1.839  1.00  0.390          H  
ATOM   3193 1HD2 LEU A 195     -23.283 -16.633  -1.975  1.00  0.390          H  
ATOM   3194 2HD2 LEU A 195     -22.169 -15.311  -2.328  1.00  0.390          H  
ATOM   3195 3HD2 LEU A 195     -21.744 -16.530  -1.124  1.00  0.390          H  
ATOM   3196  N   TYR A 196     -20.070 -13.244   2.669  1.00  0.230          N  
ATOM   3197  CA  TYR A 196     -19.047 -12.329   3.131  1.00  0.220          C  
ATOM   3198  C   TYR A 196     -17.698 -13.016   2.972  1.00  0.190          C  
ATOM   3199  O   TYR A 196     -16.812 -12.516   2.276  1.00  0.180          O  
ATOM   3200  CB  TYR A 196     -19.283 -11.900   4.572  1.00  0.310          C  
ATOM   3201  CG  TYR A 196     -18.205 -11.000   5.106  1.00  0.310          C  
ATOM   3202  CD1 TYR A 196     -18.096  -9.732   4.592  1.00  0.310          C  
ATOM   3203  CD2 TYR A 196     -17.356 -11.411   6.131  1.00  0.310          C  
ATOM   3204  CE1 TYR A 196     -17.157  -8.870   5.064  1.00  0.310          C  
ATOM   3205  CE2 TYR A 196     -16.405 -10.521   6.624  1.00  0.310          C  
ATOM   3206  CZ  TYR A 196     -16.314  -9.254   6.086  1.00  0.310          C  
ATOM   3207  OH  TYR A 196     -15.405  -8.340   6.570  1.00  0.310          O  
ATOM   3208  H   TYR A 196     -20.785 -13.565   3.329  1.00  0.280          H  
ATOM   3209  HA  TYR A 196     -19.053 -11.444   2.496  1.00  0.260          H  
ATOM   3210 1HB  TYR A 196     -20.239 -11.380   4.650  1.00  0.370          H  
ATOM   3211 2HB  TYR A 196     -19.338 -12.779   5.202  1.00  0.370          H  
ATOM   3212  HD1 TYR A 196     -18.763  -9.415   3.801  1.00  0.370          H  
ATOM   3213  HD2 TYR A 196     -17.438 -12.415   6.554  1.00  0.370          H  
ATOM   3214  HE1 TYR A 196     -17.085  -7.867   4.641  1.00  0.370          H  
ATOM   3215  HE2 TYR A 196     -15.737 -10.813   7.433  1.00  0.370          H  
ATOM   3216  HH  TYR A 196     -14.952  -8.686   7.372  1.00  0.370          H  
ATOM   3217  N   ALA A 197     -17.575 -14.240   3.505  1.00  0.200          N  
ATOM   3218  CA  ALA A 197     -16.321 -14.973   3.449  1.00  0.200          C  
ATOM   3219  C   ALA A 197     -15.825 -15.147   2.012  1.00  0.200          C  
ATOM   3220  O   ALA A 197     -14.617 -15.074   1.760  1.00  0.320          O  
ATOM   3221  CB  ALA A 197     -16.490 -16.344   4.094  1.00  0.280          C  
ATOM   3222  H   ALA A 197     -18.342 -14.663   4.035  1.00  0.240          H  
ATOM   3223  HA  ALA A 197     -15.582 -14.415   4.013  1.00  0.240          H  
ATOM   3224 1HB  ALA A 197     -15.545 -16.878   4.080  1.00  0.340          H  
ATOM   3225 2HB  ALA A 197     -16.819 -16.216   5.124  1.00  0.340          H  
ATOM   3226 3HB  ALA A 197     -17.241 -16.916   3.544  1.00  0.340          H  
ATOM   3227  N   MET A 198     -16.750 -15.368   1.075  1.00  0.170          N  
ATOM   3228  CA  MET A 198     -16.417 -15.548  -0.334  1.00  0.170          C  
ATOM   3229  C   MET A 198     -16.506 -14.311  -1.219  1.00  0.170          C  
ATOM   3230  O   MET A 198     -16.381 -14.433  -2.438  1.00  0.190          O  
ATOM   3231  CB  MET A 198     -17.261 -16.645  -0.892  1.00  0.240          C  
ATOM   3232  CG  MET A 198     -16.884 -17.928  -0.323  1.00  0.240          C  
ATOM   3233  SD  MET A 198     -17.677 -19.286  -1.056  1.00  0.240          S  
ATOM   3234  CE  MET A 198     -19.314 -19.185  -0.351  1.00  0.240          C  
ATOM   3235  H   MET A 198     -17.727 -15.474   1.376  1.00  0.200          H  
ATOM   3236  HA  MET A 198     -15.382 -15.880  -0.377  1.00  0.200          H  
ATOM   3237 1HB  MET A 198     -18.301 -16.437  -0.659  1.00  0.290          H  
ATOM   3238 2HB  MET A 198     -17.151 -16.689  -1.959  1.00  0.290          H  
ATOM   3239 1HG  MET A 198     -15.814 -18.045  -0.449  1.00  0.290          H  
ATOM   3240 2HG  MET A 198     -17.109 -17.924   0.747  1.00  0.290          H  
ATOM   3241 1HE  MET A 198     -19.922 -20.003  -0.730  1.00  0.290          H  
ATOM   3242 2HE  MET A 198     -19.242 -19.256   0.737  1.00  0.290          H  
ATOM   3243 3HE  MET A 198     -19.780 -18.241  -0.617  1.00  0.290          H  
ATOM   3244  N   HIS A 199     -16.794 -13.163  -0.617  1.00  0.160          N  
ATOM   3245  CA  HIS A 199     -16.921 -11.855  -1.253  1.00  0.150          C  
ATOM   3246  C   HIS A 199     -17.105 -11.868  -2.787  1.00  0.150          C  
ATOM   3247  O   HIS A 199     -16.186 -11.455  -3.494  1.00  0.150          O  
ATOM   3248  CB  HIS A 199     -15.728 -10.957  -0.853  1.00  0.210          C  
ATOM   3249  CG  HIS A 199     -14.347 -11.296  -1.403  1.00  0.210          C  
ATOM   3250  ND1 HIS A 199     -13.583 -12.357  -0.953  1.00  0.210          N  
ATOM   3251  CD2 HIS A 199     -13.594 -10.657  -2.331  1.00  0.210          C  
ATOM   3252  CE1 HIS A 199     -12.430 -12.370  -1.607  1.00  0.210          C  
ATOM   3253  NE2 HIS A 199     -12.412 -11.339  -2.442  1.00  0.210          N  
ATOM   3254  H   HIS A 199     -16.855 -13.169   0.408  1.00  0.190          H  
ATOM   3255  HA  HIS A 199     -17.792 -11.366  -0.825  1.00  0.180          H  
ATOM   3256 1HB  HIS A 199     -15.952  -9.928  -1.134  1.00  0.260          H  
ATOM   3257 2HB  HIS A 199     -15.652 -10.977   0.235  1.00  0.260          H  
ATOM   3258  HD1 HIS A 199     -13.747 -12.909  -0.138  1.00  0.260          H  
ATOM   3259  HD2 HIS A 199     -13.773  -9.773  -2.937  1.00  0.260          H  
ATOM   3260  HE1 HIS A 199     -11.684 -13.145  -1.406  1.00  0.260          H  
ATOM   3261  N   PRO A 200     -18.244 -12.325  -3.352  1.00  0.150          N  
ATOM   3262  CA  PRO A 200     -18.462 -12.390  -4.790  1.00  0.150          C  
ATOM   3263  C   PRO A 200     -18.394 -10.980  -5.363  1.00  0.150          C  
ATOM   3264  O   PRO A 200     -18.801 -10.023  -4.706  1.00  0.160          O  
ATOM   3265  CB  PRO A 200     -19.866 -12.999  -4.910  1.00  0.220          C  
ATOM   3266  CG  PRO A 200     -20.536 -12.725  -3.571  1.00  0.220          C  
ATOM   3267  CD  PRO A 200     -19.400 -12.747  -2.537  1.00  0.220          C  
ATOM   3268  HA  PRO A 200     -17.703 -13.047  -5.244  1.00  0.180          H  
ATOM   3269 1HB  PRO A 200     -20.401 -12.537  -5.751  1.00  0.270          H  
ATOM   3270 2HB  PRO A 200     -19.793 -14.072  -5.143  1.00  0.270          H  
ATOM   3271 1HG  PRO A 200     -21.052 -11.756  -3.600  1.00  0.270          H  
ATOM   3272 2HG  PRO A 200     -21.303 -13.481  -3.386  1.00  0.270          H  
ATOM   3273 1HD  PRO A 200     -19.630 -12.024  -1.752  1.00  0.270          H  
ATOM   3274 2HD  PRO A 200     -19.246 -13.760  -2.128  1.00  0.270          H  
ATOM   3275  N   TRP A 201     -17.929 -10.857  -6.599  1.00  0.150          N  
ATOM   3276  CA  TRP A 201     -17.785  -9.564  -7.258  1.00  0.190          C  
ATOM   3277  C   TRP A 201     -18.621  -9.528  -8.517  1.00  0.160          C  
ATOM   3278  O   TRP A 201     -18.224 -10.059  -9.563  1.00  0.180          O  
ATOM   3279  CB  TRP A 201     -16.319  -9.270  -7.577  1.00  0.250          C  
ATOM   3280  CG  TRP A 201     -16.043  -7.862  -8.087  1.00  0.250          C  
ATOM   3281  CD1 TRP A 201     -16.849  -6.750  -8.002  1.00  0.250          C  
ATOM   3282  CD2 TRP A 201     -14.852  -7.430  -8.777  1.00  0.250          C  
ATOM   3283  NE1 TRP A 201     -16.231  -5.679  -8.593  1.00  0.250          N  
ATOM   3284  CE2 TRP A 201     -15.011  -6.071  -9.062  1.00  0.250          C  
ATOM   3285  CE3 TRP A 201     -13.684  -8.078  -9.179  1.00  0.250          C  
ATOM   3286  CZ2 TRP A 201     -14.049  -5.351  -9.724  1.00  0.250          C  
ATOM   3287  CZ3 TRP A 201     -12.717  -7.351  -9.839  1.00  0.250          C  
ATOM   3288  CH2 TRP A 201     -12.893  -6.021 -10.104  1.00  0.250          C  
ATOM   3289  H   TRP A 201     -17.634 -11.688  -7.089  1.00  0.180          H  
ATOM   3290  HA  TRP A 201     -18.151  -8.793  -6.582  1.00  0.230          H  
ATOM   3291 1HB  TRP A 201     -15.724  -9.429  -6.683  1.00  0.300          H  
ATOM   3292 2HB  TRP A 201     -15.967  -9.972  -8.329  1.00  0.300          H  
ATOM   3293  HD1 TRP A 201     -17.837  -6.710  -7.554  1.00  0.300          H  
ATOM   3294  HE1 TRP A 201     -16.637  -4.711  -8.715  1.00  0.300          H  
ATOM   3295  HE3 TRP A 201     -13.533  -9.139  -8.973  1.00  0.300          H  
ATOM   3296  HZ2 TRP A 201     -14.181  -4.291  -9.949  1.00  0.300          H  
ATOM   3297  HZ3 TRP A 201     -11.807  -7.868 -10.146  1.00  0.300          H  
ATOM   3298  HH2 TRP A 201     -12.110  -5.477 -10.631  1.00  0.300          H  
ATOM   3299  N   VAL A 202     -19.849  -9.056  -8.339  1.00  0.160          N  
ATOM   3300  CA  VAL A 202     -20.879  -9.073  -9.359  1.00  0.180          C  
ATOM   3301  C   VAL A 202     -21.465  -7.691  -9.582  1.00  0.230          C  
ATOM   3302  O   VAL A 202     -21.328  -6.809  -8.727  1.00  0.240          O  
ATOM   3303  CB  VAL A 202     -22.023 -10.017  -8.916  1.00  0.240          C  
ATOM   3304  CG1 VAL A 202     -21.495 -11.404  -8.724  1.00  0.240          C  
ATOM   3305  CG2 VAL A 202     -22.655  -9.526  -7.614  1.00  0.240          C  
ATOM   3306  H   VAL A 202     -20.062  -8.641  -7.441  1.00  0.190          H  
ATOM   3307  HA  VAL A 202     -20.448  -9.425 -10.295  1.00  0.220          H  
ATOM   3308  HB  VAL A 202     -22.778 -10.046  -9.701  1.00  0.290          H  
ATOM   3309 1HG1 VAL A 202     -22.297 -12.077  -8.431  1.00  0.290          H  
ATOM   3310 2HG1 VAL A 202     -21.085 -11.721  -9.649  1.00  0.290          H  
ATOM   3311 3HG1 VAL A 202     -20.733 -11.414  -7.958  1.00  0.290          H  
ATOM   3312 1HG2 VAL A 202     -23.460 -10.206  -7.331  1.00  0.290          H  
ATOM   3313 2HG2 VAL A 202     -21.907  -9.508  -6.824  1.00  0.290          H  
ATOM   3314 3HG2 VAL A 202     -23.065  -8.526  -7.747  1.00  0.290          H  
ATOM   3315  N   THR A 203     -22.167  -7.543 -10.696  1.00  0.290          N  
ATOM   3316  CA  THR A 203     -22.869  -6.309 -11.043  1.00  0.380          C  
ATOM   3317  C   THR A 203     -24.207  -6.597 -11.670  1.00  0.300          C  
ATOM   3318  O   THR A 203     -24.344  -7.595 -12.376  1.00  0.290          O  
ATOM   3319  CB  THR A 203     -22.043  -5.455 -12.017  1.00  0.500          C  
ATOM   3320  OG1 THR A 203     -22.774  -4.262 -12.325  1.00  0.500          O  
ATOM   3321  CG2 THR A 203     -21.743  -6.226 -13.326  1.00  0.500          C  
ATOM   3322  H   THR A 203     -22.195  -8.339 -11.341  1.00  0.350          H  
ATOM   3323  HA  THR A 203     -23.044  -5.733 -10.132  1.00  0.460          H  
ATOM   3324  HB  THR A 203     -21.105  -5.181 -11.532  1.00  0.600          H  
ATOM   3325  HG1 THR A 203     -22.150  -3.601 -12.654  1.00  0.600          H  
ATOM   3326 1HG2 THR A 203     -21.153  -5.594 -13.988  1.00  0.600          H  
ATOM   3327 2HG2 THR A 203     -21.182  -7.135 -13.099  1.00  0.600          H  
ATOM   3328 3HG2 THR A 203     -22.670  -6.493 -13.832  1.00  0.600          H  
ATOM   3329  N   SER A 204     -25.192  -5.723 -11.453  1.00  0.300          N  
ATOM   3330  CA  SER A 204     -26.495  -5.924 -12.085  1.00  0.270          C  
ATOM   3331  C   SER A 204     -26.602  -5.200 -13.419  1.00  0.200          C  
ATOM   3332  O   SER A 204     -27.649  -5.236 -14.068  1.00  0.250          O  
ATOM   3333  CB  SER A 204     -27.636  -5.504 -11.184  1.00  0.390          C  
ATOM   3334  OG  SER A 204     -27.682  -6.278 -10.009  1.00  0.390          O  
ATOM   3335  H   SER A 204     -25.044  -4.907 -10.837  1.00  0.360          H  
ATOM   3336  HA  SER A 204     -26.614  -6.989 -12.277  1.00  0.320          H  
ATOM   3337 1HB  SER A 204     -27.537  -4.477 -10.947  1.00  0.470          H  
ATOM   3338 2HB  SER A 204     -28.573  -5.616 -11.724  1.00  0.470          H  
ATOM   3339  HG  SER A 204     -28.393  -5.906  -9.483  1.00  0.470          H  
ATOM   3340  N   LYS A 205     -25.541  -4.505 -13.816  1.00  0.210          N  
ATOM   3341  CA  LYS A 205     -25.571  -3.822 -15.095  1.00  0.230          C  
ATOM   3342  C   LYS A 205     -25.633  -4.883 -16.208  1.00  0.160          C  
ATOM   3343  O   LYS A 205     -24.976  -5.917 -16.083  1.00  0.280          O  
ATOM   3344  CB  LYS A 205     -24.360  -2.908 -15.280  1.00  0.310          C  
ATOM   3345  CG  LYS A 205     -24.357  -1.677 -14.370  1.00  0.310          C  
ATOM   3346  CD  LYS A 205     -23.155  -0.776 -14.660  1.00  0.310          C  
ATOM   3347  CE  LYS A 205     -23.209   0.554 -13.876  1.00  0.310          C  
ATOM   3348  NZ  LYS A 205     -23.151   0.344 -12.396  1.00  0.310          N  
ATOM   3349  H   LYS A 205     -24.712  -4.502 -13.221  1.00  0.250          H  
ATOM   3350  HA  LYS A 205     -26.443  -3.187 -15.099  1.00  0.280          H  
ATOM   3351 1HB  LYS A 205     -23.450  -3.477 -15.080  1.00  0.380          H  
ATOM   3352 2HB  LYS A 205     -24.313  -2.571 -16.316  1.00  0.380          H  
ATOM   3353 1HG  LYS A 205     -25.276  -1.114 -14.533  1.00  0.380          H  
ATOM   3354 2HG  LYS A 205     -24.332  -2.004 -13.330  1.00  0.380          H  
ATOM   3355 1HD  LYS A 205     -22.234  -1.299 -14.397  1.00  0.380          H  
ATOM   3356 2HD  LYS A 205     -23.127  -0.545 -15.726  1.00  0.380          H  
ATOM   3357 1HE  LYS A 205     -22.356   1.165 -14.175  1.00  0.380          H  
ATOM   3358 2HE  LYS A 205     -24.127   1.085 -14.122  1.00  0.380          H  
ATOM   3359 1HZ  LYS A 205     -23.157   1.228 -11.889  1.00  0.380          H  
ATOM   3360 2HZ  LYS A 205     -23.933  -0.203 -12.082  1.00  0.380          H  
ATOM   3361 3HZ  LYS A 205     -22.301  -0.127 -12.140  1.00  0.380          H  
ATOM   3362  N   PRO A 206     -26.421  -4.677 -17.286  1.00  0.180          N  
ATOM   3363  CA  PRO A 206     -26.521  -5.543 -18.453  1.00  0.240          C  
ATOM   3364  C   PRO A 206     -25.182  -5.667 -19.144  1.00  0.200          C  
ATOM   3365  O   PRO A 206     -24.371  -4.746 -19.079  1.00  0.190          O  
ATOM   3366  CB  PRO A 206     -27.501  -4.793 -19.366  1.00  0.360          C  
ATOM   3367  CG  PRO A 206     -28.315  -3.933 -18.440  1.00  0.360          C  
ATOM   3368  CD  PRO A 206     -27.371  -3.536 -17.322  1.00  0.360          C  
ATOM   3369  HA  PRO A 206     -26.905  -6.524 -18.152  1.00  0.290          H  
ATOM   3370 1HB  PRO A 206     -26.939  -4.211 -20.116  1.00  0.430          H  
ATOM   3371 2HB  PRO A 206     -28.115  -5.514 -19.925  1.00  0.430          H  
ATOM   3372 1HG  PRO A 206     -28.712  -3.062 -18.987  1.00  0.430          H  
ATOM   3373 2HG  PRO A 206     -29.185  -4.496 -18.070  1.00  0.430          H  
ATOM   3374 1HD  PRO A 206     -26.850  -2.588 -17.533  1.00  0.430          H  
ATOM   3375 2HD  PRO A 206     -28.000  -3.499 -16.419  1.00  0.430          H  
ATOM   3376  N   LEU A 207     -24.949  -6.782 -19.819  1.00  0.250          N  
ATOM   3377  CA  LEU A 207     -23.701  -6.903 -20.544  1.00  0.270          C  
ATOM   3378  C   LEU A 207     -23.803  -5.983 -21.742  1.00  0.210          C  
ATOM   3379  O   LEU A 207     -24.890  -5.877 -22.326  1.00  0.210          O  
ATOM   3380  CB  LEU A 207     -23.472  -8.321 -21.048  1.00  0.370          C  
ATOM   3381  CG  LEU A 207     -22.828  -9.294 -20.140  1.00  0.370          C  
ATOM   3382  CD1 LEU A 207     -23.747  -9.545 -18.951  1.00  0.370          C  
ATOM   3383  CD2 LEU A 207     -22.553 -10.579 -20.947  1.00  0.370          C  
ATOM   3384  H   LEU A 207     -25.629  -7.528 -19.837  1.00  0.300          H  
ATOM   3385  HA  LEU A 207     -22.896  -6.606 -19.881  1.00  0.320          H  
ATOM   3386 1HB  LEU A 207     -24.426  -8.730 -21.242  1.00  0.440          H  
ATOM   3387 2HB  LEU A 207     -22.919  -8.288 -21.993  1.00  0.440          H  
ATOM   3388  HG  LEU A 207     -21.886  -8.899 -19.766  1.00  0.440          H  
ATOM   3389 1HD1 LEU A 207     -23.298 -10.243 -18.315  1.00  0.440          H  
ATOM   3390 2HD1 LEU A 207     -23.912  -8.638 -18.386  1.00  0.440          H  
ATOM   3391 3HD1 LEU A 207     -24.690  -9.931 -19.302  1.00  0.440          H  
ATOM   3392 1HD2 LEU A 207     -22.071 -11.317 -20.308  1.00  0.440          H  
ATOM   3393 2HD2 LEU A 207     -23.494 -10.984 -21.326  1.00  0.440          H  
ATOM   3394 3HD2 LEU A 207     -21.898 -10.349 -21.787  1.00  0.440          H  
ATOM   3395  N   PRO A 208     -22.701  -5.338 -22.158  1.00  0.220          N  
ATOM   3396  CA  PRO A 208     -22.619  -4.468 -23.306  1.00  0.220          C  
ATOM   3397  C   PRO A 208     -22.716  -5.312 -24.547  1.00  0.230          C  
ATOM   3398  O   PRO A 208     -22.311  -6.484 -24.527  1.00  0.240          O  
ATOM   3399  CB  PRO A 208     -21.242  -3.812 -23.159  1.00  0.330          C  
ATOM   3400  CG  PRO A 208     -20.432  -4.830 -22.414  1.00  0.330          C  
ATOM   3401  CD  PRO A 208     -21.425  -5.498 -21.453  1.00  0.330          C  
ATOM   3402  HA  PRO A 208     -23.428  -3.721 -23.265  1.00  0.260          H  
ATOM   3403 1HB  PRO A 208     -20.834  -3.567 -24.148  1.00  0.400          H  
ATOM   3404 2HB  PRO A 208     -21.342  -2.855 -22.609  1.00  0.400          H  
ATOM   3405 1HG  PRO A 208     -20.012  -5.528 -23.134  1.00  0.400          H  
ATOM   3406 2HG  PRO A 208     -19.582  -4.349 -21.900  1.00  0.400          H  
ATOM   3407 1HD  PRO A 208     -21.171  -6.549 -21.357  1.00  0.400          H  
ATOM   3408 2HD  PRO A 208     -21.443  -4.964 -20.487  1.00  0.400          H  
ATOM   3409  N   GLU A 209     -23.125  -4.692 -25.654  1.00  0.240          N  
ATOM   3410  CA  GLU A 209     -23.204  -5.392 -26.937  1.00  0.240          C  
ATOM   3411  C   GLU A 209     -21.863  -6.012 -27.278  1.00  0.230          C  
ATOM   3412  O   GLU A 209     -21.785  -7.136 -27.771  1.00  0.230          O  
ATOM   3413  CB  GLU A 209     -23.625  -4.441 -28.052  1.00  0.340          C  
ATOM   3414  CG  GLU A 209     -25.069  -3.974 -27.977  1.00  0.340          C  
ATOM   3415  CD  GLU A 209     -25.419  -3.015 -29.083  1.00  0.340          C  
ATOM   3416  OE1 GLU A 209     -24.528  -2.640 -29.812  1.00  0.340          O  
ATOM   3417  OE2 GLU A 209     -26.566  -2.658 -29.199  1.00  0.340          O  
ATOM   3418  H   GLU A 209     -23.428  -3.725 -25.596  1.00  0.290          H  
ATOM   3419  HA  GLU A 209     -23.945  -6.184 -26.863  1.00  0.290          H  
ATOM   3420 1HB  GLU A 209     -22.983  -3.560 -28.042  1.00  0.400          H  
ATOM   3421 2HB  GLU A 209     -23.487  -4.931 -29.013  1.00  0.400          H  
ATOM   3422 1HG  GLU A 209     -25.724  -4.842 -28.041  1.00  0.400          H  
ATOM   3423 2HG  GLU A 209     -25.239  -3.494 -27.015  1.00  0.400          H  
ATOM   3424  N   TYR A 210     -20.799  -5.307 -26.932  1.00  0.220          N  
ATOM   3425  CA  TYR A 210     -19.440  -5.748 -27.149  1.00  0.220          C  
ATOM   3426  C   TYR A 210     -19.218  -7.177 -26.652  1.00  0.240          C  
ATOM   3427  O   TYR A 210     -18.564  -7.972 -27.331  1.00  0.320          O  
ATOM   3428  CB  TYR A 210     -18.484  -4.787 -26.443  1.00  0.310          C  
ATOM   3429  CG  TYR A 210     -17.055  -5.204 -26.500  1.00  0.310          C  
ATOM   3430  CD1 TYR A 210     -16.291  -4.956 -27.627  1.00  0.310          C  
ATOM   3431  CD2 TYR A 210     -16.504  -5.841 -25.415  1.00  0.310          C  
ATOM   3432  CE1 TYR A 210     -14.972  -5.356 -27.657  1.00  0.310          C  
ATOM   3433  CE2 TYR A 210     -15.204  -6.240 -25.444  1.00  0.310          C  
ATOM   3434  CZ  TYR A 210     -14.429  -6.005 -26.552  1.00  0.310          C  
ATOM   3435  OH  TYR A 210     -13.110  -6.415 -26.576  1.00  0.310          O  
ATOM   3436  H   TYR A 210     -20.947  -4.391 -26.539  1.00  0.260          H  
ATOM   3437  HA  TYR A 210     -19.238  -5.734 -28.220  1.00  0.260          H  
ATOM   3438 1HB  TYR A 210     -18.570  -3.794 -26.887  1.00  0.370          H  
ATOM   3439 2HB  TYR A 210     -18.768  -4.701 -25.396  1.00  0.370          H  
ATOM   3440  HD1 TYR A 210     -16.729  -4.450 -28.486  1.00  0.370          H  
ATOM   3441  HD2 TYR A 210     -17.111  -6.029 -24.533  1.00  0.370          H  
ATOM   3442  HE1 TYR A 210     -14.363  -5.166 -28.539  1.00  0.370          H  
ATOM   3443  HE2 TYR A 210     -14.786  -6.741 -24.593  1.00  0.370          H  
ATOM   3444  HH  TYR A 210     -12.874  -6.814 -25.720  1.00  0.370          H  
ATOM   3445  N   LEU A 211     -19.703  -7.502 -25.442  1.00  0.210          N  
ATOM   3446  CA  LEU A 211     -19.480  -8.843 -24.926  1.00  0.220          C  
ATOM   3447  C   LEU A 211     -20.529  -9.785 -25.471  1.00  0.230          C  
ATOM   3448  O   LEU A 211     -20.243 -10.950 -25.722  1.00  0.240          O  
ATOM   3449  CB  LEU A 211     -19.514  -8.927 -23.387  1.00  0.300          C  
ATOM   3450  CG  LEU A 211     -18.423  -8.166 -22.580  1.00  0.300          C  
ATOM   3451  CD1 LEU A 211     -18.658  -8.424 -21.066  1.00  0.300          C  
ATOM   3452  CD2 LEU A 211     -17.051  -8.598 -22.997  1.00  0.300          C  
ATOM   3453  H   LEU A 211     -20.298  -6.850 -24.936  1.00  0.250          H  
ATOM   3454  HA  LEU A 211     -18.517  -9.196 -25.283  1.00  0.260          H  
ATOM   3455 1HB  LEU A 211     -20.483  -8.539 -23.062  1.00  0.360          H  
ATOM   3456 2HB  LEU A 211     -19.461  -9.977 -23.103  1.00  0.360          H  
ATOM   3457  HG  LEU A 211     -18.513  -7.113 -22.756  1.00  0.360          H  
ATOM   3458 1HD1 LEU A 211     -17.909  -7.885 -20.482  1.00  0.360          H  
ATOM   3459 2HD1 LEU A 211     -19.641  -8.095 -20.777  1.00  0.360          H  
ATOM   3460 3HD1 LEU A 211     -18.566  -9.489 -20.865  1.00  0.360          H  
ATOM   3461 1HD2 LEU A 211     -16.326  -8.051 -22.411  1.00  0.360          H  
ATOM   3462 2HD2 LEU A 211     -16.943  -9.634 -22.822  1.00  0.360          H  
ATOM   3463 3HD2 LEU A 211     -16.879  -8.400 -24.044  1.00  0.360          H  
ATOM   3464  N   TRP A 212     -21.746  -9.307 -25.718  1.00  0.230          N  
ATOM   3465  CA  TRP A 212     -22.759 -10.235 -26.223  1.00  0.270          C  
ATOM   3466  C   TRP A 212     -22.319 -10.837 -27.549  1.00  0.290          C  
ATOM   3467  O   TRP A 212     -22.546 -12.017 -27.812  1.00  0.310          O  
ATOM   3468  CB  TRP A 212     -24.113  -9.567 -26.411  1.00  0.360          C  
ATOM   3469  CG  TRP A 212     -24.846  -9.342 -25.155  1.00  0.360          C  
ATOM   3470  CD1 TRP A 212     -25.160  -8.152 -24.593  1.00  0.360          C  
ATOM   3471  CD2 TRP A 212     -25.368 -10.358 -24.273  1.00  0.360          C  
ATOM   3472  NE1 TRP A 212     -25.845  -8.341 -23.443  1.00  0.360          N  
ATOM   3473  CE2 TRP A 212     -25.982  -9.699 -23.223  1.00  0.360          C  
ATOM   3474  CE3 TRP A 212     -25.360 -11.761 -24.298  1.00  0.360          C  
ATOM   3475  CZ2 TRP A 212     -26.588 -10.385 -22.187  1.00  0.360          C  
ATOM   3476  CZ3 TRP A 212     -25.959 -12.448 -23.265  1.00  0.360          C  
ATOM   3477  CH2 TRP A 212     -26.557 -11.781 -22.238  1.00  0.360          C  
ATOM   3478  H   TRP A 212     -21.975  -8.333 -25.487  1.00  0.280          H  
ATOM   3479  HA  TRP A 212     -22.866 -11.038 -25.503  1.00  0.320          H  
ATOM   3480 1HB  TRP A 212     -23.973  -8.606 -26.899  1.00  0.430          H  
ATOM   3481 2HB  TRP A 212     -24.732 -10.176 -27.064  1.00  0.430          H  
ATOM   3482  HD1 TRP A 212     -24.908  -7.181 -24.994  1.00  0.430          H  
ATOM   3483  HE1 TRP A 212     -26.164  -7.545 -22.867  1.00  0.430          H  
ATOM   3484  HE3 TRP A 212     -24.885 -12.301 -25.119  1.00  0.430          H  
ATOM   3485  HZ2 TRP A 212     -27.072  -9.872 -21.361  1.00  0.430          H  
ATOM   3486  HZ3 TRP A 212     -25.944 -13.536 -23.294  1.00  0.430          H  
ATOM   3487  HH2 TRP A 212     -27.024 -12.356 -21.450  1.00  0.430          H  
ATOM   3488  N   LYS A 213     -21.669 -10.025 -28.374  1.00  0.300          N  
ATOM   3489  CA  LYS A 213     -21.154 -10.427 -29.679  1.00  0.360          C  
ATOM   3490  C   LYS A 213     -20.103 -11.540 -29.594  1.00  0.380          C  
ATOM   3491  O   LYS A 213     -19.806 -12.190 -30.597  1.00  0.460          O  
ATOM   3492  CB  LYS A 213     -20.581  -9.214 -30.417  1.00  0.480          C  
ATOM   3493  CG  LYS A 213     -21.639  -8.215 -30.914  1.00  0.480          C  
ATOM   3494  CD  LYS A 213     -20.997  -7.000 -31.573  1.00  0.480          C  
ATOM   3495  CE  LYS A 213     -22.051  -6.007 -32.062  1.00  0.480          C  
ATOM   3496  NZ  LYS A 213     -21.435  -4.792 -32.676  1.00  0.480          N  
ATOM   3497  H   LYS A 213     -21.559  -9.049 -28.081  1.00  0.360          H  
ATOM   3498  HA  LYS A 213     -21.989 -10.811 -30.263  1.00  0.430          H  
ATOM   3499 1HB  LYS A 213     -19.907  -8.674 -29.743  1.00  0.580          H  
ATOM   3500 2HB  LYS A 213     -19.993  -9.549 -31.271  1.00  0.580          H  
ATOM   3501 1HG  LYS A 213     -22.277  -8.714 -31.644  1.00  0.580          H  
ATOM   3502 2HG  LYS A 213     -22.261  -7.895 -30.086  1.00  0.580          H  
ATOM   3503 1HD  LYS A 213     -20.353  -6.502 -30.844  1.00  0.580          H  
ATOM   3504 2HD  LYS A 213     -20.385  -7.320 -32.415  1.00  0.580          H  
ATOM   3505 1HE  LYS A 213     -22.682  -6.495 -32.802  1.00  0.580          H  
ATOM   3506 2HE  LYS A 213     -22.669  -5.699 -31.218  1.00  0.580          H  
ATOM   3507 1HZ  LYS A 213     -22.167  -4.164 -32.982  1.00  0.580          H  
ATOM   3508 2HZ  LYS A 213     -20.859  -4.325 -31.988  1.00  0.580          H  
ATOM   3509 3HZ  LYS A 213     -20.867  -5.059 -33.468  1.00  0.580          H  
ATOM   3510  N   LYS A 214     -19.493 -11.722 -28.420  1.00  0.340          N  
ATOM   3511  CA  LYS A 214     -18.468 -12.724 -28.211  1.00  0.380          C  
ATOM   3512  C   LYS A 214     -19.035 -14.026 -27.646  1.00  0.440          C  
ATOM   3513  O   LYS A 214     -18.292 -15.001 -27.477  1.00  0.620          O  
ATOM   3514  CB  LYS A 214     -17.398 -12.187 -27.260  1.00  0.520          C  
ATOM   3515  CG  LYS A 214     -16.613 -11.010 -27.803  1.00  0.520          C  
ATOM   3516  CD  LYS A 214     -15.557 -10.560 -26.808  1.00  0.520          C  
ATOM   3517  CE  LYS A 214     -14.766  -9.374 -27.305  1.00  0.520          C  
ATOM   3518  NZ  LYS A 214     -13.913  -9.707 -28.486  1.00  0.520          N  
ATOM   3519  H   LYS A 214     -19.792 -11.184 -27.608  1.00  0.410          H  
ATOM   3520  HA  LYS A 214     -18.007 -12.950 -29.171  1.00  0.460          H  
ATOM   3521 1HB  LYS A 214     -17.872 -11.872 -26.328  1.00  0.620          H  
ATOM   3522 2HB  LYS A 214     -16.694 -12.981 -27.015  1.00  0.620          H  
ATOM   3523 1HG  LYS A 214     -16.151 -11.296 -28.742  1.00  0.620          H  
ATOM   3524 2HG  LYS A 214     -17.299 -10.181 -27.990  1.00  0.620          H  
ATOM   3525 1HD  LYS A 214     -16.043 -10.281 -25.869  1.00  0.620          H  
ATOM   3526 2HD  LYS A 214     -14.869 -11.380 -26.606  1.00  0.620          H  
ATOM   3527 1HE  LYS A 214     -15.460  -8.579 -27.578  1.00  0.620          H  
ATOM   3528 2HE  LYS A 214     -14.124  -9.025 -26.493  1.00  0.620          H  
ATOM   3529 1HZ  LYS A 214     -13.402  -8.880 -28.766  1.00  0.620          H  
ATOM   3530 2HZ  LYS A 214     -13.260 -10.436 -28.229  1.00  0.620          H  
ATOM   3531 3HZ  LYS A 214     -14.491 -10.021 -29.247  1.00  0.620          H  
ATOM   3532  N   ILE A 215     -20.332 -14.055 -27.334  1.00  0.360          N  
ATOM   3533  CA  ILE A 215     -20.917 -15.252 -26.768  1.00  0.430          C  
ATOM   3534  C   ILE A 215     -21.562 -16.035 -27.890  1.00  0.750          C  
ATOM   3535  O   ILE A 215     -22.746 -15.868 -28.207  1.00  1.040          O  
ATOM   3536  CB  ILE A 215     -21.935 -14.898 -25.649  1.00  0.570          C  
ATOM   3537  CG1 ILE A 215     -21.200 -14.093 -24.510  1.00  0.570          C  
ATOM   3538  CG2 ILE A 215     -22.598 -16.161 -25.094  1.00  0.570          C  
ATOM   3539  CD1 ILE A 215     -22.104 -13.488 -23.439  1.00  0.570          C  
ATOM   3540  H   ILE A 215     -20.937 -13.249 -27.522  1.00  0.430          H  
ATOM   3541  HA  ILE A 215     -20.132 -15.865 -26.331  1.00  0.520          H  
ATOM   3542  HB  ILE A 215     -22.700 -14.241 -26.071  1.00  0.690          H  
ATOM   3543 1HG1 ILE A 215     -20.494 -14.760 -24.023  1.00  0.690          H  
ATOM   3544 2HG1 ILE A 215     -20.643 -13.281 -24.969  1.00  0.690          H  
ATOM   3545 1HG2 ILE A 215     -23.309 -15.899 -24.349  1.00  0.690          H  
ATOM   3546 2HG2 ILE A 215     -23.108 -16.693 -25.887  1.00  0.690          H  
ATOM   3547 3HG2 ILE A 215     -21.837 -16.799 -24.666  1.00  0.690          H  
ATOM   3548 1HD1 ILE A 215     -21.499 -12.955 -22.720  1.00  0.690          H  
ATOM   3549 2HD1 ILE A 215     -22.788 -12.800 -23.900  1.00  0.690          H  
ATOM   3550 3HD1 ILE A 215     -22.660 -14.260 -22.924  1.00  0.690          H  
ATOM   3551  N   ALA A 216     -20.761 -16.897 -28.509  1.00  1.390          N  
ATOM   3552  CA  ALA A 216     -21.259 -17.668 -29.614  1.00  1.860          C  
ATOM   3553  C   ALA A 216     -22.346 -18.581 -29.121  1.00  1.460          C  
ATOM   3554  O   ALA A 216     -22.230 -19.169 -28.042  1.00  2.230          O  
ATOM   3555  CB  ALA A 216     -20.153 -18.485 -30.252  1.00  2.420          C  
ATOM   3556  H   ALA A 216     -19.798 -16.987 -28.200  1.00  1.670          H  
ATOM   3557  HA  ALA A 216     -21.682 -16.986 -30.353  1.00  2.230          H  
ATOM   3558 1HB  ALA A 216     -20.561 -19.058 -31.087  1.00  2.900          H  
ATOM   3559 2HB  ALA A 216     -19.372 -17.818 -30.614  1.00  2.900          H  
ATOM   3560 3HB  ALA A 216     -19.738 -19.166 -29.511  1.00  2.900          H  
ATOM   3561  N   ASN A 217     -23.393 -18.695 -29.924  1.00  0.810          N  
ATOM   3562  CA  ASN A 217     -24.498 -19.620 -29.736  1.00  0.780          C  
ATOM   3563  C   ASN A 217     -25.141 -19.598 -28.360  1.00  0.550          C  
ATOM   3564  O   ASN A 217     -25.501 -20.650 -27.839  1.00  0.450          O  
ATOM   3565  CB  ASN A 217     -24.007 -21.017 -30.046  1.00  1.100          C  
ATOM   3566  CG  ASN A 217     -23.531 -21.129 -31.457  1.00  1.100          C  
ATOM   3567  OD1 ASN A 217     -24.121 -20.553 -32.382  1.00  1.100          O  
ATOM   3568  ND2 ASN A 217     -22.461 -21.856 -31.650  1.00  1.100          N  
ATOM   3569  H   ASN A 217     -23.403 -18.123 -30.760  1.00  0.970          H  
ATOM   3570  HA  ASN A 217     -25.278 -19.355 -30.452  1.00  0.940          H  
ATOM   3571 1HB  ASN A 217     -23.193 -21.283 -29.373  1.00  1.320          H  
ATOM   3572 2HB  ASN A 217     -24.812 -21.733 -29.889  1.00  1.320          H  
ATOM   3573 1HD2 ASN A 217     -22.091 -21.968 -32.573  1.00  1.320          H  
ATOM   3574 2HD2 ASN A 217     -22.014 -22.302 -30.875  1.00  1.320          H  
ATOM   3575  N   ASN A 218     -25.292 -18.422 -27.769  1.00  0.620          N  
ATOM   3576  CA  ASN A 218     -25.902 -18.290 -26.458  1.00  0.600          C  
ATOM   3577  C   ASN A 218     -25.265 -19.200 -25.406  1.00  0.390          C  
ATOM   3578  O   ASN A 218     -25.964 -19.707 -24.524  1.00  0.500          O  
ATOM   3579  CB  ASN A 218     -27.397 -18.543 -26.540  1.00  0.850          C  
ATOM   3580  CG  ASN A 218     -28.098 -17.538 -27.398  1.00  0.850          C  
ATOM   3581  OD1 ASN A 218     -27.800 -16.335 -27.354  1.00  0.850          O  
ATOM   3582  ND2 ASN A 218     -29.031 -18.003 -28.188  1.00  0.850          N  
ATOM   3583  H   ASN A 218     -24.980 -17.584 -28.249  1.00  0.740          H  
ATOM   3584  HA  ASN A 218     -25.748 -17.264 -26.120  1.00  0.720          H  
ATOM   3585 1HB  ASN A 218     -27.591 -19.541 -26.930  1.00  1.020          H  
ATOM   3586 2HB  ASN A 218     -27.824 -18.500 -25.538  1.00  1.020          H  
ATOM   3587 1HD2 ASN A 218     -29.538 -17.382 -28.787  1.00  1.020          H  
ATOM   3588 2HD2 ASN A 218     -29.239 -18.982 -28.192  1.00  1.020          H  
ATOM   3589  N   CYS A 219     -23.938 -19.350 -25.427  1.00  0.260          N  
ATOM   3590  CA  CYS A 219     -23.296 -20.157 -24.407  1.00  0.260          C  
ATOM   3591  C   CYS A 219     -21.888 -19.694 -24.073  1.00  0.270          C  
ATOM   3592  O   CYS A 219     -21.162 -19.151 -24.906  1.00  0.370          O  
ATOM   3593  CB  CYS A 219     -23.229 -21.594 -24.885  1.00  0.360          C  
ATOM   3594  SG  CYS A 219     -22.230 -21.797 -26.376  1.00  0.360          S  
ATOM   3595  H   CYS A 219     -23.373 -18.989 -26.203  1.00  0.310          H  
ATOM   3596  HA  CYS A 219     -23.890 -20.130 -23.502  1.00  0.310          H  
ATOM   3597 1HB  CYS A 219     -22.815 -22.223 -24.100  1.00  0.440          H  
ATOM   3598 2HB  CYS A 219     -24.238 -21.942 -25.103  1.00  0.440          H  
ATOM   3599  HG  CYS A 219     -22.610 -20.650 -27.000  1.00  0.440          H  
ATOM   3600  N   ILE A 220     -21.494 -19.994 -22.849  1.00  0.220          N  
ATOM   3601  CA  ILE A 220     -20.182 -19.728 -22.304  1.00  0.240          C  
ATOM   3602  C   ILE A 220     -19.550 -21.051 -21.903  1.00  0.230          C  
ATOM   3603  O   ILE A 220     -20.219 -21.921 -21.350  1.00  0.260          O  
ATOM   3604  CB  ILE A 220     -20.276 -18.753 -21.092  1.00  0.330          C  
ATOM   3605  CG1 ILE A 220     -20.875 -17.374 -21.573  1.00  0.330          C  
ATOM   3606  CG2 ILE A 220     -18.914 -18.571 -20.408  1.00  0.330          C  
ATOM   3607  CD1 ILE A 220     -21.195 -16.373 -20.459  1.00  0.330          C  
ATOM   3608  H   ILE A 220     -22.178 -20.427 -22.224  1.00  0.260          H  
ATOM   3609  HA  ILE A 220     -19.563 -19.271 -23.074  1.00  0.290          H  
ATOM   3610  HB  ILE A 220     -20.984 -19.171 -20.365  1.00  0.390          H  
ATOM   3611 1HG1 ILE A 220     -20.186 -16.915 -22.276  1.00  0.390          H  
ATOM   3612 2HG1 ILE A 220     -21.808 -17.577 -22.093  1.00  0.390          H  
ATOM   3613 1HG2 ILE A 220     -19.012 -17.909 -19.554  1.00  0.390          H  
ATOM   3614 2HG2 ILE A 220     -18.540 -19.533 -20.054  1.00  0.390          H  
ATOM   3615 3HG2 ILE A 220     -18.202 -18.145 -21.115  1.00  0.390          H  
ATOM   3616 1HD1 ILE A 220     -21.628 -15.473 -20.896  1.00  0.390          H  
ATOM   3617 2HD1 ILE A 220     -21.899 -16.819 -19.780  1.00  0.390          H  
ATOM   3618 3HD1 ILE A 220     -20.297 -16.101 -19.916  1.00  0.390          H  
ATOM   3619  N   PHE A 221     -18.292 -21.258 -22.252  1.00  0.250          N  
ATOM   3620  CA  PHE A 221     -17.657 -22.505 -21.855  1.00  0.250          C  
ATOM   3621  C   PHE A 221     -16.744 -22.293 -20.664  1.00  0.240          C  
ATOM   3622  O   PHE A 221     -15.817 -21.477 -20.704  1.00  0.250          O  
ATOM   3623  CB  PHE A 221     -16.924 -23.136 -23.020  1.00  0.350          C  
ATOM   3624  CG  PHE A 221     -17.867 -23.634 -24.067  1.00  0.350          C  
ATOM   3625  CD1 PHE A 221     -18.244 -22.828 -25.121  1.00  0.350          C  
ATOM   3626  CD2 PHE A 221     -18.393 -24.917 -23.992  1.00  0.350          C  
ATOM   3627  CE1 PHE A 221     -19.111 -23.288 -26.075  1.00  0.350          C  
ATOM   3628  CE2 PHE A 221     -19.259 -25.378 -24.949  1.00  0.350          C  
ATOM   3629  CZ  PHE A 221     -19.620 -24.563 -25.993  1.00  0.350          C  
ATOM   3630  H   PHE A 221     -17.772 -20.543 -22.741  1.00  0.300          H  
ATOM   3631  HA  PHE A 221     -18.429 -23.211 -21.547  1.00  0.300          H  
ATOM   3632 1HB  PHE A 221     -16.253 -22.411 -23.473  1.00  0.420          H  
ATOM   3633 2HB  PHE A 221     -16.325 -23.964 -22.668  1.00  0.420          H  
ATOM   3634  HD1 PHE A 221     -17.848 -21.816 -25.192  1.00  0.420          H  
ATOM   3635  HD2 PHE A 221     -18.114 -25.560 -23.165  1.00  0.420          H  
ATOM   3636  HE1 PHE A 221     -19.398 -22.638 -26.903  1.00  0.420          H  
ATOM   3637  HE2 PHE A 221     -19.658 -26.387 -24.883  1.00  0.420          H  
ATOM   3638  HZ  PHE A 221     -20.308 -24.923 -26.754  1.00  0.420          H  
ATOM   3639  N   ILE A 222     -17.052 -23.015 -19.593  1.00  0.240          N  
ATOM   3640  CA  ILE A 222     -16.323 -22.913 -18.333  1.00  0.230          C  
ATOM   3641  C   ILE A 222     -15.572 -24.211 -18.107  1.00  0.230          C  
ATOM   3642  O   ILE A 222     -16.096 -25.300 -18.357  1.00  0.270          O  
ATOM   3643  CB  ILE A 222     -17.288 -22.600 -17.135  1.00  0.330          C  
ATOM   3644  CG1 ILE A 222     -16.499 -22.326 -15.819  1.00  0.330          C  
ATOM   3645  CG2 ILE A 222     -18.229 -23.762 -16.893  1.00  0.330          C  
ATOM   3646  CD1 ILE A 222     -17.330 -21.666 -14.691  1.00  0.330          C  
ATOM   3647  H   ILE A 222     -17.834 -23.673 -19.678  1.00  0.290          H  
ATOM   3648  HA  ILE A 222     -15.593 -22.107 -18.405  1.00  0.280          H  
ATOM   3649  HB  ILE A 222     -17.869 -21.709 -17.379  1.00  0.390          H  
ATOM   3650 1HG1 ILE A 222     -16.102 -23.268 -15.439  1.00  0.390          H  
ATOM   3651 2HG1 ILE A 222     -15.666 -21.683 -16.056  1.00  0.390          H  
ATOM   3652 1HG2 ILE A 222     -18.909 -23.536 -16.090  1.00  0.390          H  
ATOM   3653 2HG2 ILE A 222     -18.788 -23.948 -17.797  1.00  0.390          H  
ATOM   3654 3HG2 ILE A 222     -17.667 -24.651 -16.626  1.00  0.390          H  
ATOM   3655 1HD1 ILE A 222     -16.693 -21.504 -13.831  1.00  0.390          H  
ATOM   3656 2HD1 ILE A 222     -17.711 -20.705 -15.037  1.00  0.390          H  
ATOM   3657 3HD1 ILE A 222     -18.158 -22.294 -14.398  1.00  0.390          H  
ATOM   3658  N   VAL A 223     -14.335 -24.103 -17.677  1.00  0.230          N  
ATOM   3659  CA  VAL A 223     -13.552 -25.283 -17.404  1.00  0.230          C  
ATOM   3660  C   VAL A 223     -13.454 -25.452 -15.908  1.00  0.220          C  
ATOM   3661  O   VAL A 223     -13.055 -24.528 -15.194  1.00  0.220          O  
ATOM   3662  CB  VAL A 223     -12.165 -25.179 -18.031  1.00  0.320          C  
ATOM   3663  CG1 VAL A 223     -11.348 -26.451 -17.704  1.00  0.320          C  
ATOM   3664  CG2 VAL A 223     -12.319 -24.960 -19.533  1.00  0.320          C  
ATOM   3665  H   VAL A 223     -13.939 -23.177 -17.507  1.00  0.280          H  
ATOM   3666  HA  VAL A 223     -14.054 -26.151 -17.818  1.00  0.280          H  
ATOM   3667  HB  VAL A 223     -11.649 -24.339 -17.604  1.00  0.390          H  
ATOM   3668 1HG1 VAL A 223     -10.359 -26.374 -18.139  1.00  0.390          H  
ATOM   3669 2HG1 VAL A 223     -11.251 -26.559 -16.626  1.00  0.390          H  
ATOM   3670 3HG1 VAL A 223     -11.856 -27.327 -18.114  1.00  0.390          H  
ATOM   3671 1HG2 VAL A 223     -11.341 -24.869 -19.998  1.00  0.390          H  
ATOM   3672 2HG2 VAL A 223     -12.849 -25.802 -19.965  1.00  0.390          H  
ATOM   3673 3HG2 VAL A 223     -12.884 -24.046 -19.713  1.00  0.390          H  
ATOM   3674  N   ILE A 224     -13.866 -26.613 -15.431  1.00  0.240          N  
ATOM   3675  CA  ILE A 224     -13.865 -26.859 -14.002  1.00  0.250          C  
ATOM   3676  C   ILE A 224     -12.853 -27.929 -13.644  1.00  0.250          C  
ATOM   3677  O   ILE A 224     -12.863 -29.036 -14.195  1.00  0.260          O  
ATOM   3678  CB  ILE A 224     -15.266 -27.240 -13.493  1.00  0.350          C  
ATOM   3679  CG1 ILE A 224     -16.257 -26.083 -13.813  1.00  0.350          C  
ATOM   3680  CG2 ILE A 224     -15.211 -27.537 -11.936  1.00  0.350          C  
ATOM   3681  CD1 ILE A 224     -17.697 -26.383 -13.586  1.00  0.350          C  
ATOM   3682  H   ILE A 224     -14.173 -27.330 -16.098  1.00  0.290          H  
ATOM   3683  HA  ILE A 224     -13.572 -25.946 -13.494  1.00  0.300          H  
ATOM   3684  HB  ILE A 224     -15.605 -28.099 -14.034  1.00  0.420          H  
ATOM   3685 1HG1 ILE A 224     -16.012 -25.244 -13.222  1.00  0.420          H  
ATOM   3686 2HG1 ILE A 224     -16.146 -25.816 -14.862  1.00  0.420          H  
ATOM   3687 1HG2 ILE A 224     -16.194 -27.814 -11.570  1.00  0.420          H  
ATOM   3688 2HG2 ILE A 224     -14.527 -28.362 -11.734  1.00  0.420          H  
ATOM   3689 3HG2 ILE A 224     -14.866 -26.649 -11.402  1.00  0.420          H  
ATOM   3690 1HD1 ILE A 224     -18.269 -25.509 -13.861  1.00  0.420          H  
ATOM   3691 2HD1 ILE A 224     -17.985 -27.207 -14.200  1.00  0.420          H  
ATOM   3692 3HD1 ILE A 224     -17.885 -26.624 -12.546  1.00  0.420          H  
ATOM   3693  N   HIS A 225     -11.970 -27.571 -12.719  1.00  0.260          N  
ATOM   3694  CA  HIS A 225     -10.891 -28.425 -12.276  1.00  0.310          C  
ATOM   3695  C   HIS A 225     -11.176 -29.101 -10.929  1.00  0.290          C  
ATOM   3696  O   HIS A 225     -11.801 -28.536 -10.032  1.00  0.330          O  
ATOM   3697  CB  HIS A 225      -9.620 -27.566 -12.128  1.00  0.410          C  
ATOM   3698  CG  HIS A 225      -9.104 -26.939 -13.418  1.00  0.410          C  
ATOM   3699  ND1 HIS A 225      -7.984 -27.404 -14.077  1.00  0.410          N  
ATOM   3700  CD2 HIS A 225      -9.570 -25.898 -14.163  1.00  0.410          C  
ATOM   3701  CE1 HIS A 225      -7.782 -26.669 -15.165  1.00  0.410          C  
ATOM   3702  NE2 HIS A 225      -8.729 -25.758 -15.235  1.00  0.410          N  
ATOM   3703  H   HIS A 225     -12.024 -26.624 -12.339  1.00  0.310          H  
ATOM   3704  HA  HIS A 225     -10.710 -29.198 -13.015  1.00  0.370          H  
ATOM   3705 1HB  HIS A 225      -9.812 -26.764 -11.430  1.00  0.500          H  
ATOM   3706 2HB  HIS A 225      -8.824 -28.182 -11.707  1.00  0.500          H  
ATOM   3707  HD2 HIS A 225     -10.446 -25.285 -13.959  1.00  0.500          H  
ATOM   3708  HE1 HIS A 225      -6.974 -26.795 -15.884  1.00  0.500          H  
ATOM   3709  HE2 HIS A 225      -8.832 -25.047 -15.977  1.00  0.500          H  
ATOM   3710  N   ARG A 226     -10.681 -30.320 -10.789  1.00  0.360          N  
ATOM   3711  CA  ARG A 226     -10.700 -31.111  -9.551  1.00  0.500          C  
ATOM   3712  C   ARG A 226      -9.263 -31.524  -9.483  1.00  0.510          C  
ATOM   3713  O   ARG A 226      -8.640 -31.472 -10.527  1.00  1.170          O  
ATOM   3714  CB  ARG A 226     -11.623 -32.311  -9.608  1.00  0.640          C  
ATOM   3715  CG  ARG A 226     -13.052 -31.976  -9.896  1.00  0.640          C  
ATOM   3716  CD  ARG A 226     -13.955 -33.133  -9.695  1.00  0.640          C  
ATOM   3717  NE  ARG A 226     -14.100 -33.467  -8.286  1.00  0.640          N  
ATOM   3718  CZ  ARG A 226     -14.959 -34.382  -7.782  1.00  0.640          C  
ATOM   3719  NH1 ARG A 226     -15.762 -35.064  -8.573  1.00  0.640          N  
ATOM   3720  NH2 ARG A 226     -14.996 -34.586  -6.476  1.00  0.640          N  
ATOM   3721  H   ARG A 226     -10.216 -30.713 -11.616  1.00  0.430          H  
ATOM   3722  HA  ARG A 226     -10.949 -30.485  -8.692  1.00  0.600          H  
ATOM   3723 1HB  ARG A 226     -11.287 -32.989 -10.370  1.00  0.770          H  
ATOM   3724 2HB  ARG A 226     -11.583 -32.843  -8.661  1.00  0.770          H  
ATOM   3725 1HG  ARG A 226     -13.366 -31.161  -9.260  1.00  0.770          H  
ATOM   3726 2HG  ARG A 226     -13.126 -31.664 -10.937  1.00  0.770          H  
ATOM   3727 1HD  ARG A 226     -14.929 -32.912 -10.087  1.00  0.770          H  
ATOM   3728 2HD  ARG A 226     -13.538 -33.991 -10.209  1.00  0.770          H  
ATOM   3729  HE  ARG A 226     -13.513 -32.968  -7.628  1.00  0.770          H  
ATOM   3730 1HH1 ARG A 226     -15.744 -34.914  -9.572  1.00  0.770          H  
ATOM   3731 2HH1 ARG A 226     -16.399 -35.745  -8.183  1.00  0.770          H  
ATOM   3732 1HH2 ARG A 226     -14.383 -34.063  -5.865  1.00  0.770          H  
ATOM   3733 2HH2 ARG A 226     -15.634 -35.264  -6.086  1.00  0.770          H  
ATOM   3734  N   SER A 227      -8.703 -31.945  -8.357  1.00  0.730          N  
ATOM   3735  CA  SER A 227      -7.254 -32.183  -8.387  1.00  0.700          C  
ATOM   3736  C   SER A 227      -6.803 -32.881  -9.660  1.00  0.780          C  
ATOM   3737  O   SER A 227      -7.248 -33.950  -9.953  1.00  1.700          O  
ATOM   3738  CB  SER A 227      -6.846 -33.016  -7.188  1.00  0.990          C  
ATOM   3739  OG  SER A 227      -7.097 -32.329  -5.987  1.00  0.990          O  
ATOM   3740  H   SER A 227      -9.220 -32.032  -7.492  1.00  0.880          H  
ATOM   3741  HA  SER A 227      -6.749 -31.219  -8.328  1.00  0.840          H  
ATOM   3742 1HB  SER A 227      -7.395 -33.956  -7.195  1.00  1.190          H  
ATOM   3743 2HB  SER A 227      -5.786 -33.256  -7.260  1.00  1.190          H  
ATOM   3744  HG  SER A 227      -6.801 -32.913  -5.283  1.00  1.190          H  
ATOM   3745  N   THR A 228      -5.875 -32.258 -10.363  1.00  0.770          N  
ATOM   3746  CA  THR A 228      -5.275 -32.653 -11.649  1.00  0.790          C  
ATOM   3747  C   THR A 228      -6.192 -33.209 -12.769  1.00  0.790          C  
ATOM   3748  O   THR A 228      -5.700 -33.865 -13.686  1.00  1.120          O  
ATOM   3749  CB  THR A 228      -4.125 -33.664 -11.417  1.00  1.100          C  
ATOM   3750  OG1 THR A 228      -4.643 -34.891 -10.906  1.00  1.100          O  
ATOM   3751  CG2 THR A 228      -3.139 -33.101 -10.407  1.00  1.100          C  
ATOM   3752  H   THR A 228      -5.576 -31.373  -9.988  1.00  0.920          H  
ATOM   3753  HA  THR A 228      -4.815 -31.755 -12.058  1.00  0.950          H  
ATOM   3754  HB  THR A 228      -3.610 -33.855 -12.358  1.00  1.320          H  
ATOM   3755  HG1 THR A 228      -5.185 -35.308 -11.585  1.00  1.320          H  
ATOM   3756 1HG2 THR A 228      -2.336 -33.819 -10.254  1.00  1.320          H  
ATOM   3757 2HG2 THR A 228      -2.727 -32.168 -10.784  1.00  1.320          H  
ATOM   3758 3HG2 THR A 228      -3.643 -32.920  -9.461  1.00  1.320          H  
ATOM   3759  N   THR A 229      -7.464 -32.841 -12.799  1.00  0.690          N  
ATOM   3760  CA  THR A 229      -8.332 -33.250 -13.903  1.00  0.660          C  
ATOM   3761  C   THR A 229      -9.307 -32.147 -14.231  1.00  0.410          C  
ATOM   3762  O   THR A 229      -9.758 -31.410 -13.350  1.00  0.420          O  
ATOM   3763  CB  THR A 229      -9.065 -34.570 -13.611  1.00  0.940          C  
ATOM   3764  OG1 THR A 229      -9.842 -34.946 -14.762  1.00  0.940          O  
ATOM   3765  CG2 THR A 229      -9.986 -34.430 -12.407  1.00  0.940          C  
ATOM   3766  H   THR A 229      -7.834 -32.308 -12.011  1.00  0.830          H  
ATOM   3767  HA  THR A 229      -7.716 -33.410 -14.787  1.00  0.790          H  
ATOM   3768  HB  THR A 229      -8.325 -35.345 -13.411  1.00  1.120          H  
ATOM   3769  HG1 THR A 229      -9.988 -35.898 -14.744  1.00  1.120          H  
ATOM   3770 1HG2 THR A 229     -10.485 -35.377 -12.219  1.00  1.120          H  
ATOM   3771 2HG2 THR A 229      -9.394 -34.149 -11.533  1.00  1.120          H  
ATOM   3772 3HG2 THR A 229     -10.732 -33.665 -12.600  1.00  1.120          H  
ATOM   3773  N   SER A 230      -9.673 -32.021 -15.495  1.00  0.400          N  
ATOM   3774  CA  SER A 230     -10.619 -30.970 -15.811  1.00  0.430          C  
ATOM   3775  C   SER A 230     -11.541 -31.330 -16.938  1.00  0.370          C  
ATOM   3776  O   SER A 230     -11.215 -32.142 -17.813  1.00  0.450          O  
ATOM   3777  CB  SER A 230      -9.885 -29.694 -16.160  1.00  0.590          C  
ATOM   3778  OG  SER A 230      -9.158 -29.829 -17.352  1.00  0.590          O  
ATOM   3779  H   SER A 230      -9.305 -32.632 -16.211  1.00  0.480          H  
ATOM   3780  HA  SER A 230     -11.239 -30.787 -14.933  1.00  0.520          H  
ATOM   3781 1HB  SER A 230     -10.597 -28.880 -16.245  1.00  0.710          H  
ATOM   3782 2HB  SER A 230      -9.213 -29.450 -15.350  1.00  0.710          H  
ATOM   3783  HG  SER A 230      -8.712 -28.991 -17.482  1.00  0.710          H  
ATOM   3784  N   GLN A 231     -12.715 -30.711 -16.888  1.00  0.300          N  
ATOM   3785  CA  GLN A 231     -13.744 -30.889 -17.892  1.00  0.290          C  
ATOM   3786  C   GLN A 231     -14.310 -29.556 -18.343  1.00  0.280          C  
ATOM   3787  O   GLN A 231     -14.388 -28.598 -17.566  1.00  0.360          O  
ATOM   3788  CB  GLN A 231     -14.896 -31.757 -17.342  1.00  0.410          C  
ATOM   3789  CG  GLN A 231     -14.508 -33.196 -16.909  1.00  0.410          C  
ATOM   3790  CD  GLN A 231     -13.964 -33.285 -15.468  1.00  0.410          C  
ATOM   3791  OE1 GLN A 231     -14.509 -32.677 -14.550  1.00  0.410          O  
ATOM   3792  NE2 GLN A 231     -12.896 -34.051 -15.280  1.00  0.410          N  
ATOM   3793  H   GLN A 231     -12.881 -30.091 -16.086  1.00  0.360          H  
ATOM   3794  HA  GLN A 231     -13.305 -31.382 -18.758  1.00  0.350          H  
ATOM   3795 1HB  GLN A 231     -15.336 -31.258 -16.479  1.00  0.490          H  
ATOM   3796 2HB  GLN A 231     -15.679 -31.836 -18.097  1.00  0.490          H  
ATOM   3797 1HG  GLN A 231     -15.388 -33.834 -16.977  1.00  0.490          H  
ATOM   3798 2HG  GLN A 231     -13.729 -33.559 -17.583  1.00  0.490          H  
ATOM   3799 1HE2 GLN A 231     -12.501 -34.143 -14.366  1.00  0.490          H  
ATOM   3800 2HE2 GLN A 231     -12.472 -34.525 -16.055  1.00  0.490          H  
ATOM   3801  N   THR A 232     -14.766 -29.512 -19.590  1.00  0.330          N  
ATOM   3802  CA  THR A 232     -15.405 -28.305 -20.097  1.00  0.330          C  
ATOM   3803  C   THR A 232     -16.922 -28.475 -20.066  1.00  0.320          C  
ATOM   3804  O   THR A 232     -17.476 -29.474 -20.567  1.00  0.340          O  
ATOM   3805  CB  THR A 232     -14.937 -27.964 -21.527  1.00  0.460          C  
ATOM   3806  OG1 THR A 232     -13.518 -27.765 -21.534  1.00  0.460          O  
ATOM   3807  CG2 THR A 232     -15.603 -26.660 -21.971  1.00  0.460          C  
ATOM   3808  H   THR A 232     -14.675 -30.322 -20.188  1.00  0.400          H  
ATOM   3809  HA  THR A 232     -15.151 -27.467 -19.451  1.00  0.400          H  
ATOM   3810  HB  THR A 232     -15.198 -28.768 -22.212  1.00  0.550          H  
ATOM   3811  HG1 THR A 232     -13.081 -28.598 -21.354  1.00  0.550          H  
ATOM   3812 1HG2 THR A 232     -15.266 -26.405 -22.973  1.00  0.550          H  
ATOM   3813 2HG2 THR A 232     -16.677 -26.781 -21.977  1.00  0.550          H  
ATOM   3814 3HG2 THR A 232     -15.331 -25.859 -21.278  1.00  0.550          H  
ATOM   3815  N   ILE A 233     -17.580 -27.497 -19.449  1.00  0.310          N  
ATOM   3816  CA  ILE A 233     -19.027 -27.470 -19.296  1.00  0.300          C  
ATOM   3817  C   ILE A 233     -19.654 -26.338 -20.121  1.00  0.270          C  
ATOM   3818  O   ILE A 233     -19.216 -25.183 -20.068  1.00  0.250          O  
ATOM   3819  CB  ILE A 233     -19.419 -27.300 -17.800  1.00  0.420          C  
ATOM   3820  CG1 ILE A 233     -18.710 -28.370 -16.904  1.00  0.420          C  
ATOM   3821  CG2 ILE A 233     -20.959 -27.362 -17.589  1.00  0.420          C  
ATOM   3822  CD1 ILE A 233     -18.986 -29.823 -17.217  1.00  0.420          C  
ATOM   3823  H   ILE A 233     -17.015 -26.735 -19.065  1.00  0.370          H  
ATOM   3824  HA  ILE A 233     -19.437 -28.407 -19.664  1.00  0.360          H  
ATOM   3825  HB  ILE A 233     -19.073 -26.345 -17.467  1.00  0.510          H  
ATOM   3826 1HG1 ILE A 233     -17.632 -28.205 -16.962  1.00  0.510          H  
ATOM   3827 2HG1 ILE A 233     -19.032 -28.200 -15.892  1.00  0.510          H  
ATOM   3828 1HG2 ILE A 233     -21.185 -27.212 -16.532  1.00  0.510          H  
ATOM   3829 2HG2 ILE A 233     -21.452 -26.588 -18.166  1.00  0.510          H  
ATOM   3830 3HG2 ILE A 233     -21.350 -28.325 -17.903  1.00  0.510          H  
ATOM   3831 1HD1 ILE A 233     -18.443 -30.459 -16.521  1.00  0.510          H  
ATOM   3832 2HD1 ILE A 233     -20.048 -30.041 -17.135  1.00  0.510          H  
ATOM   3833 3HD1 ILE A 233     -18.648 -30.041 -18.220  1.00  0.510          H  
ATOM   3834  N   LYS A 234     -20.680 -26.678 -20.898  1.00  0.300          N  
ATOM   3835  CA  LYS A 234     -21.411 -25.674 -21.671  1.00  0.280          C  
ATOM   3836  C   LYS A 234     -22.431 -25.036 -20.728  1.00  0.260          C  
ATOM   3837  O   LYS A 234     -23.295 -25.734 -20.192  1.00  0.280          O  
ATOM   3838  CB  LYS A 234     -22.117 -26.321 -22.864  1.00  0.400          C  
ATOM   3839  CG  LYS A 234     -22.817 -25.348 -23.812  1.00  0.400          C  
ATOM   3840  CD  LYS A 234     -23.445 -26.097 -24.994  1.00  0.400          C  
ATOM   3841  CE  LYS A 234     -24.159 -25.153 -25.950  1.00  0.400          C  
ATOM   3842  NZ  LYS A 234     -24.816 -25.882 -27.075  1.00  0.400          N  
ATOM   3843  H   LYS A 234     -20.963 -27.647 -20.925  1.00  0.360          H  
ATOM   3844  HA  LYS A 234     -20.725 -24.897 -22.014  1.00  0.340          H  
ATOM   3845 1HB  LYS A 234     -21.407 -26.904 -23.436  1.00  0.480          H  
ATOM   3846 2HB  LYS A 234     -22.875 -27.011 -22.495  1.00  0.480          H  
ATOM   3847 1HG  LYS A 234     -23.598 -24.809 -23.272  1.00  0.480          H  
ATOM   3848 2HG  LYS A 234     -22.096 -24.623 -24.185  1.00  0.480          H  
ATOM   3849 1HD  LYS A 234     -22.660 -26.623 -25.541  1.00  0.480          H  
ATOM   3850 2HD  LYS A 234     -24.159 -26.832 -24.621  1.00  0.480          H  
ATOM   3851 1HE  LYS A 234     -24.912 -24.588 -25.403  1.00  0.480          H  
ATOM   3852 2HE  LYS A 234     -23.436 -24.465 -26.366  1.00  0.480          H  
ATOM   3853 1HZ  LYS A 234     -25.271 -25.211 -27.685  1.00  0.480          H  
ATOM   3854 2HZ  LYS A 234     -24.123 -26.397 -27.600  1.00  0.480          H  
ATOM   3855 3HZ  LYS A 234     -25.505 -26.525 -26.709  1.00  0.480          H  
ATOM   3856  N   VAL A 235     -22.322 -23.726 -20.516  1.00  0.250          N  
ATOM   3857  CA  VAL A 235     -23.156 -22.987 -19.571  1.00  0.240          C  
ATOM   3858  C   VAL A 235     -23.923 -21.804 -20.191  1.00  0.240          C  
ATOM   3859  O   VAL A 235     -23.370 -21.026 -20.973  1.00  0.260          O  
ATOM   3860  CB  VAL A 235     -22.239 -22.486 -18.424  1.00  0.340          C  
ATOM   3861  CG1 VAL A 235     -22.978 -21.674 -17.449  1.00  0.340          C  
ATOM   3862  CG2 VAL A 235     -21.649 -23.667 -17.703  1.00  0.340          C  
ATOM   3863  H   VAL A 235     -21.572 -23.209 -20.984  1.00  0.300          H  
ATOM   3864  HA  VAL A 235     -23.887 -23.680 -19.152  1.00  0.290          H  
ATOM   3865  HB  VAL A 235     -21.443 -21.864 -18.847  1.00  0.410          H  
ATOM   3866 1HG1 VAL A 235     -22.297 -21.350 -16.688  1.00  0.410          H  
ATOM   3867 2HG1 VAL A 235     -23.394 -20.816 -17.924  1.00  0.410          H  
ATOM   3868 3HG1 VAL A 235     -23.765 -22.277 -17.012  1.00  0.410          H  
ATOM   3869 1HG2 VAL A 235     -21.018 -23.308 -16.914  1.00  0.410          H  
ATOM   3870 2HG2 VAL A 235     -22.448 -24.276 -17.283  1.00  0.410          H  
ATOM   3871 3HG2 VAL A 235     -21.066 -24.261 -18.391  1.00  0.410          H  
ATOM   3872  N   SER A 236     -25.221 -21.682 -19.896  1.00  0.240          N  
ATOM   3873  CA  SER A 236     -25.985 -20.543 -20.402  1.00  0.270          C  
ATOM   3874  C   SER A 236     -25.479 -19.262 -19.750  1.00  0.260          C  
ATOM   3875  O   SER A 236     -25.098 -19.299 -18.579  1.00  0.240          O  
ATOM   3876  CB  SER A 236     -27.461 -20.647 -20.065  1.00  0.370          C  
ATOM   3877  OG  SER A 236     -28.128 -19.463 -20.432  1.00  0.370          O  
ATOM   3878  H   SER A 236     -25.694 -22.336 -19.248  1.00  0.290          H  
ATOM   3879  HA  SER A 236     -25.869 -20.516 -21.481  1.00  0.320          H  
ATOM   3880 1HB  SER A 236     -27.906 -21.503 -20.566  1.00  0.440          H  
ATOM   3881 2HB  SER A 236     -27.581 -20.786 -19.011  1.00  0.440          H  
ATOM   3882  HG  SER A 236     -29.031 -19.515 -20.044  1.00  0.440          H  
ATOM   3883  N   PRO A 237     -25.493 -18.098 -20.421  1.00  0.270          N  
ATOM   3884  CA  PRO A 237     -25.194 -16.811 -19.832  1.00  0.250          C  
ATOM   3885  C   PRO A 237     -26.047 -16.575 -18.582  1.00  0.210          C  
ATOM   3886  O   PRO A 237     -25.629 -15.840 -17.677  1.00  0.210          O  
ATOM   3887  CB  PRO A 237     -25.525 -15.839 -20.970  1.00  0.380          C  
ATOM   3888  CG  PRO A 237     -25.286 -16.649 -22.217  1.00  0.380          C  
ATOM   3889  CD  PRO A 237     -25.736 -18.047 -21.868  1.00  0.380          C  
ATOM   3890  HA  PRO A 237     -24.131 -16.772 -19.584  1.00  0.300          H  
ATOM   3891 1HB  PRO A 237     -26.567 -15.490 -20.877  1.00  0.450          H  
ATOM   3892 2HB  PRO A 237     -24.876 -14.950 -20.913  1.00  0.450          H  
ATOM   3893 1HG  PRO A 237     -25.820 -16.224 -23.082  1.00  0.450          H  
ATOM   3894 2HG  PRO A 237     -24.219 -16.630 -22.452  1.00  0.450          H  
ATOM   3895 1HD  PRO A 237     -26.794 -18.209 -22.122  1.00  0.450          H  
ATOM   3896 2HD  PRO A 237     -25.084 -18.725 -22.377  1.00  0.450          H  
ATOM   3897  N   ASP A 238     -27.238 -17.211 -18.476  1.00  0.200          N  
ATOM   3898  CA  ASP A 238     -27.992 -16.947 -17.277  1.00  0.180          C  
ATOM   3899  C   ASP A 238     -28.144 -18.163 -16.361  1.00  0.170          C  
ATOM   3900  O   ASP A 238     -29.074 -18.247 -15.555  1.00  0.190          O  
ATOM   3901  CB  ASP A 238     -29.366 -16.366 -17.642  1.00  0.260          C  
ATOM   3902  CG  ASP A 238     -30.235 -17.282 -18.533  1.00  0.260          C  
ATOM   3903  OD1 ASP A 238     -29.762 -18.327 -18.955  1.00  0.260          O  
ATOM   3904  OD2 ASP A 238     -31.355 -16.914 -18.803  1.00  0.260          O  
ATOM   3905  H   ASP A 238     -27.644 -17.832 -19.189  1.00  0.240          H  
ATOM   3906  HA  ASP A 238     -27.478 -16.188 -16.735  1.00  0.220          H  
ATOM   3907 1HB  ASP A 238     -29.918 -16.151 -16.725  1.00  0.310          H  
ATOM   3908 2HB  ASP A 238     -29.222 -15.423 -18.160  1.00  0.310          H  
ATOM   3909  N   ASP A 239     -27.099 -18.984 -16.316  1.00  0.180          N  
ATOM   3910  CA  ASP A 239     -26.996 -20.068 -15.348  1.00  0.170          C  
ATOM   3911  C   ASP A 239     -26.229 -19.624 -14.133  1.00  0.160          C  
ATOM   3912  O   ASP A 239     -25.148 -19.043 -14.241  1.00  0.180          O  
ATOM   3913  CB  ASP A 239     -26.353 -21.336 -15.911  1.00  0.240          C  
ATOM   3914  CG  ASP A 239     -27.289 -22.229 -16.720  1.00  0.240          C  
ATOM   3915  OD1 ASP A 239     -28.399 -22.407 -16.261  1.00  0.240          O  
ATOM   3916  OD2 ASP A 239     -26.906 -22.725 -17.788  1.00  0.240          O  
ATOM   3917  H   ASP A 239     -26.366 -18.886 -17.025  1.00  0.220          H  
ATOM   3918  HA  ASP A 239     -28.004 -20.334 -15.025  1.00  0.200          H  
ATOM   3919 1HB  ASP A 239     -25.560 -21.020 -16.563  1.00  0.290          H  
ATOM   3920 2HB  ASP A 239     -25.906 -21.914 -15.097  1.00  0.290          H  
ATOM   3921  N   THR A 240     -26.797 -19.861 -12.969  1.00  0.170          N  
ATOM   3922  CA  THR A 240     -26.135 -19.503 -11.730  1.00  0.180          C  
ATOM   3923  C   THR A 240     -25.096 -20.585 -11.404  1.00  0.180          C  
ATOM   3924  O   THR A 240     -25.179 -21.684 -11.958  1.00  0.190          O  
ATOM   3925  CB  THR A 240     -27.200 -19.379 -10.612  1.00  0.250          C  
ATOM   3926  OG1 THR A 240     -27.856 -20.655 -10.432  1.00  0.250          O  
ATOM   3927  CG2 THR A 240     -28.232 -18.328 -11.007  1.00  0.250          C  
ATOM   3928  H   THR A 240     -27.710 -20.303 -12.943  1.00  0.200          H  
ATOM   3929  HA  THR A 240     -25.645 -18.547 -11.865  1.00  0.220          H  
ATOM   3930  HB  THR A 240     -26.745 -19.079  -9.679  1.00  0.300          H  
ATOM   3931  HG1 THR A 240     -28.424 -20.616  -9.650  1.00  0.300          H  
ATOM   3932 1HG2 THR A 240     -28.983 -18.241 -10.222  1.00  0.300          H  
ATOM   3933 2HG2 THR A 240     -27.749 -17.383 -11.136  1.00  0.300          H  
ATOM   3934 3HG2 THR A 240     -28.715 -18.608 -11.939  1.00  0.300          H  
ATOM   3935  N   PRO A 241     -24.116 -20.330 -10.506  1.00  0.210          N  
ATOM   3936  CA  PRO A 241     -23.154 -21.300  -9.979  1.00  0.230          C  
ATOM   3937  C   PRO A 241     -23.807 -22.576  -9.479  1.00  0.240          C  
ATOM   3938  O   PRO A 241     -23.248 -23.657  -9.637  1.00  0.240          O  
ATOM   3939  CB  PRO A 241     -22.499 -20.518  -8.862  1.00  0.350          C  
ATOM   3940  CG  PRO A 241     -22.556 -19.077  -9.355  1.00  0.350          C  
ATOM   3941  CD  PRO A 241     -23.862 -18.946 -10.053  1.00  0.350          C  
ATOM   3942  HA  PRO A 241     -22.411 -21.532 -10.747  1.00  0.280          H  
ATOM   3943 1HB  PRO A 241     -23.027 -20.674  -7.912  1.00  0.410          H  
ATOM   3944 2HB  PRO A 241     -21.470 -20.887  -8.718  1.00  0.410          H  
ATOM   3945 1HG  PRO A 241     -22.481 -18.391  -8.496  1.00  0.410          H  
ATOM   3946 2HG  PRO A 241     -21.698 -18.860 -10.002  1.00  0.410          H  
ATOM   3947 1HD  PRO A 241     -24.617 -18.572  -9.351  1.00  0.410          H  
ATOM   3948 2HD  PRO A 241     -23.712 -18.276 -10.906  1.00  0.410          H  
ATOM   3949  N   GLY A 242     -25.004 -22.457  -8.901  1.00  0.250          N  
ATOM   3950  CA  GLY A 242     -25.746 -23.618  -8.426  1.00  0.260          C  
ATOM   3951  C   GLY A 242     -25.935 -24.576  -9.592  1.00  0.240          C  
ATOM   3952  O   GLY A 242     -25.545 -25.749  -9.533  1.00  0.240          O  
ATOM   3953  H   GLY A 242     -25.405 -21.544  -8.735  1.00  0.300          H  
ATOM   3954 1HA  GLY A 242     -25.201 -24.104  -7.619  1.00  0.310          H  
ATOM   3955 2HA  GLY A 242     -26.713 -23.306  -8.028  1.00  0.310          H  
ATOM   3956  N   ALA A 243     -26.575 -24.060 -10.648  1.00  0.230          N  
ATOM   3957  CA  ALA A 243     -26.849 -24.810 -11.868  1.00  0.220          C  
ATOM   3958  C   ALA A 243     -25.567 -25.322 -12.516  1.00  0.200          C  
ATOM   3959  O   ALA A 243     -25.556 -26.427 -13.069  1.00  0.220          O  
ATOM   3960  CB  ALA A 243     -27.591 -23.934 -12.863  1.00  0.310          C  
ATOM   3961  H   ALA A 243     -26.883 -23.096 -10.574  1.00  0.280          H  
ATOM   3962  HA  ALA A 243     -27.469 -25.665 -11.608  1.00  0.260          H  
ATOM   3963 1HB  ALA A 243     -27.815 -24.503 -13.765  1.00  0.370          H  
ATOM   3964 2HB  ALA A 243     -28.519 -23.585 -12.415  1.00  0.370          H  
ATOM   3965 3HB  ALA A 243     -26.974 -23.077 -13.125  1.00  0.370          H  
ATOM   3966  N   ILE A 244     -24.488 -24.535 -12.457  1.00  0.180          N  
ATOM   3967  CA  ILE A 244     -23.229 -24.954 -13.063  1.00  0.180          C  
ATOM   3968  C   ILE A 244     -22.694 -26.179 -12.330  1.00  0.200          C  
ATOM   3969  O   ILE A 244     -22.274 -27.146 -12.971  1.00  0.220          O  
ATOM   3970  CB  ILE A 244     -22.169 -23.838 -13.053  1.00  0.250          C  
ATOM   3971  CG1 ILE A 244     -22.636 -22.699 -13.953  1.00  0.250          C  
ATOM   3972  CG2 ILE A 244     -20.834 -24.409 -13.597  1.00  0.250          C  
ATOM   3973  CD1 ILE A 244     -21.862 -21.394 -13.819  1.00  0.250          C  
ATOM   3974  H   ILE A 244     -24.588 -23.607 -12.028  1.00  0.220          H  
ATOM   3975  HA  ILE A 244     -23.419 -25.231 -14.099  1.00  0.220          H  
ATOM   3976  HB  ILE A 244     -22.034 -23.460 -12.046  1.00  0.300          H  
ATOM   3977 1HG1 ILE A 244     -22.572 -23.038 -14.969  1.00  0.300          H  
ATOM   3978 2HG1 ILE A 244     -23.676 -22.491 -13.733  1.00  0.300          H  
ATOM   3979 1HG2 ILE A 244     -20.077 -23.642 -13.609  1.00  0.300          H  
ATOM   3980 2HG2 ILE A 244     -20.493 -25.224 -12.965  1.00  0.300          H  
ATOM   3981 3HG2 ILE A 244     -20.982 -24.786 -14.612  1.00  0.300          H  
ATOM   3982 1HD1 ILE A 244     -22.297 -20.676 -14.493  1.00  0.300          H  
ATOM   3983 2HD1 ILE A 244     -21.938 -21.013 -12.820  1.00  0.300          H  
ATOM   3984 3HD1 ILE A 244     -20.819 -21.537 -14.068  1.00  0.300          H  
ATOM   3985  N   LEU A 245     -22.678 -26.134 -10.991  1.00  0.210          N  
ATOM   3986  CA  LEU A 245     -22.214 -27.271 -10.209  1.00  0.250          C  
ATOM   3987  C   LEU A 245     -23.081 -28.500 -10.434  1.00  0.270          C  
ATOM   3988  O   LEU A 245     -22.545 -29.592 -10.632  1.00  0.300          O  
ATOM   3989  CB  LEU A 245     -22.223 -26.925  -8.711  1.00  0.330          C  
ATOM   3990  CG  LEU A 245     -21.147 -25.947  -8.206  1.00  0.330          C  
ATOM   3991  CD1 LEU A 245     -21.484 -25.502  -6.802  1.00  0.330          C  
ATOM   3992  CD2 LEU A 245     -19.809 -26.654  -8.171  1.00  0.330          C  
ATOM   3993  H   LEU A 245     -22.996 -25.282 -10.518  1.00  0.250          H  
ATOM   3994  HA  LEU A 245     -21.206 -27.509 -10.527  1.00  0.300          H  
ATOM   3995 1HB  LEU A 245     -23.193 -26.475  -8.482  1.00  0.400          H  
ATOM   3996 2HB  LEU A 245     -22.136 -27.843  -8.141  1.00  0.400          H  
ATOM   3997  HG  LEU A 245     -21.101 -25.070  -8.857  1.00  0.400          H  
ATOM   3998 1HD1 LEU A 245     -20.718 -24.818  -6.447  1.00  0.400          H  
ATOM   3999 2HD1 LEU A 245     -22.450 -24.990  -6.804  1.00  0.400          H  
ATOM   4000 3HD1 LEU A 245     -21.537 -26.360  -6.129  1.00  0.400          H  
ATOM   4001 1HD2 LEU A 245     -19.055 -25.970  -7.791  1.00  0.400          H  
ATOM   4002 2HD2 LEU A 245     -19.881 -27.513  -7.511  1.00  0.400          H  
ATOM   4003 3HD2 LEU A 245     -19.528 -26.986  -9.160  1.00  0.400          H  
ATOM   4004  N   GLN A 246     -24.408 -28.328 -10.490  1.00  0.290          N  
ATOM   4005  CA  GLN A 246     -25.291 -29.463 -10.719  1.00  0.320          C  
ATOM   4006  C   GLN A 246     -25.011 -30.082 -12.085  1.00  0.290          C  
ATOM   4007  O   GLN A 246     -24.966 -31.314 -12.207  1.00  0.290          O  
ATOM   4008  CB  GLN A 246     -26.754 -28.994 -10.629  1.00  0.440          C  
ATOM   4009  CG  GLN A 246     -27.872 -30.063 -10.811  1.00  0.440          C  
ATOM   4010  CD  GLN A 246     -27.991 -31.153  -9.733  1.00  0.440          C  
ATOM   4011  OE1 GLN A 246     -27.978 -30.883  -8.510  1.00  0.440          O  
ATOM   4012  NE2 GLN A 246     -28.163 -32.389 -10.212  1.00  0.440          N  
ATOM   4013  H   GLN A 246     -24.807 -27.399 -10.310  1.00  0.350          H  
ATOM   4014  HA  GLN A 246     -25.105 -30.213  -9.951  1.00  0.380          H  
ATOM   4015 1HB  GLN A 246     -26.908 -28.510  -9.665  1.00  0.520          H  
ATOM   4016 2HB  GLN A 246     -26.917 -28.231 -11.389  1.00  0.520          H  
ATOM   4017 1HG  GLN A 246     -28.824 -29.536 -10.850  1.00  0.520          H  
ATOM   4018 2HG  GLN A 246     -27.703 -30.568 -11.764  1.00  0.520          H  
ATOM   4019 1HE2 GLN A 246     -28.321 -33.203  -9.599  1.00  0.520          H  
ATOM   4020 2HE2 GLN A 246     -28.179 -32.541 -11.205  1.00  0.520          H  
ATOM   4021  N   SER A 247     -24.791 -29.237 -13.106  1.00  0.280          N  
ATOM   4022  CA  SER A 247     -24.495 -29.699 -14.458  1.00  0.280          C  
ATOM   4023  C   SER A 247     -23.186 -30.464 -14.483  1.00  0.270          C  
ATOM   4024  O   SER A 247     -23.100 -31.551 -15.058  1.00  0.300          O  
ATOM   4025  CB  SER A 247     -24.427 -28.535 -15.422  1.00  0.390          C  
ATOM   4026  OG  SER A 247     -24.164 -28.983 -16.723  1.00  0.390          O  
ATOM   4027  H   SER A 247     -24.888 -28.227 -12.960  1.00  0.340          H  
ATOM   4028  HA  SER A 247     -25.294 -30.367 -14.777  1.00  0.340          H  
ATOM   4029 1HB  SER A 247     -25.370 -27.990 -15.401  1.00  0.470          H  
ATOM   4030 2HB  SER A 247     -23.647 -27.845 -15.105  1.00  0.470          H  
ATOM   4031  HG  SER A 247     -24.127 -28.192 -17.266  1.00  0.470          H  
ATOM   4032  N   PHE A 248     -22.166 -29.901 -13.837  1.00  0.240          N  
ATOM   4033  CA  PHE A 248     -20.851 -30.499 -13.751  1.00  0.250          C  
ATOM   4034  C   PHE A 248     -20.900 -31.896 -13.148  1.00  0.280          C  
ATOM   4035  O   PHE A 248     -20.384 -32.859 -13.729  1.00  0.320          O  
ATOM   4036  CB  PHE A 248     -19.965 -29.596 -12.901  1.00  0.350          C  
ATOM   4037  CG  PHE A 248     -18.659 -30.136 -12.609  1.00  0.350          C  
ATOM   4038  CD1 PHE A 248     -17.650 -30.069 -13.529  1.00  0.350          C  
ATOM   4039  CD2 PHE A 248     -18.424 -30.736 -11.393  1.00  0.350          C  
ATOM   4040  CE1 PHE A 248     -16.434 -30.578 -13.253  1.00  0.350          C  
ATOM   4041  CE2 PHE A 248     -17.214 -31.252 -11.124  1.00  0.350          C  
ATOM   4042  CZ  PHE A 248     -16.207 -31.162 -12.063  1.00  0.350          C  
ATOM   4043  H   PHE A 248     -22.304 -28.982 -13.409  1.00  0.290          H  
ATOM   4044  HA  PHE A 248     -20.441 -30.570 -14.755  1.00  0.300          H  
ATOM   4045 1HB  PHE A 248     -19.845 -28.641 -13.402  1.00  0.420          H  
ATOM   4046 2HB  PHE A 248     -20.458 -29.397 -11.962  1.00  0.420          H  
ATOM   4047  HD1 PHE A 248     -17.823 -29.604 -14.481  1.00  0.420          H  
ATOM   4048  HD2 PHE A 248     -19.226 -30.804 -10.650  1.00  0.420          H  
ATOM   4049  HE1 PHE A 248     -15.630 -30.520 -13.992  1.00  0.420          H  
ATOM   4050  HE2 PHE A 248     -17.044 -31.743 -10.178  1.00  0.420          H  
ATOM   4051  HZ  PHE A 248     -15.231 -31.569 -11.874  1.00  0.420          H  
ATOM   4052  N   PHE A 249     -21.540 -32.020 -11.986  1.00  0.270          N  
ATOM   4053  CA  PHE A 249     -21.614 -33.305 -11.323  1.00  0.300          C  
ATOM   4054  C   PHE A 249     -22.448 -34.300 -12.126  1.00  0.340          C  
ATOM   4055  O   PHE A 249     -22.080 -35.477 -12.223  1.00  0.430          O  
ATOM   4056  CB  PHE A 249     -22.182 -33.144  -9.919  1.00  0.410          C  
ATOM   4057  CG  PHE A 249     -21.238 -32.506  -8.925  1.00  0.410          C  
ATOM   4058  CD1 PHE A 249     -21.560 -31.296  -8.314  1.00  0.410          C  
ATOM   4059  CD2 PHE A 249     -20.022 -33.102  -8.603  1.00  0.410          C  
ATOM   4060  CE1 PHE A 249     -20.702 -30.709  -7.416  1.00  0.410          C  
ATOM   4061  CE2 PHE A 249     -19.171 -32.509  -7.703  1.00  0.410          C  
ATOM   4062  CZ  PHE A 249     -19.518 -31.317  -7.116  1.00  0.410          C  
ATOM   4063  H   PHE A 249     -21.957 -31.192 -11.548  1.00  0.320          H  
ATOM   4064  HA  PHE A 249     -20.602 -33.699 -11.246  1.00  0.360          H  
ATOM   4065 1HB  PHE A 249     -23.058 -32.504  -9.995  1.00  0.490          H  
ATOM   4066 2HB  PHE A 249     -22.505 -34.108  -9.529  1.00  0.490          H  
ATOM   4067  HD1 PHE A 249     -22.509 -30.814  -8.551  1.00  0.490          H  
ATOM   4068  HD2 PHE A 249     -19.749 -34.050  -9.069  1.00  0.490          H  
ATOM   4069  HE1 PHE A 249     -20.965 -29.766  -6.938  1.00  0.490          H  
ATOM   4070  HE2 PHE A 249     -18.222 -32.981  -7.450  1.00  0.490          H  
ATOM   4071  HZ  PHE A 249     -18.850 -30.861  -6.406  1.00  0.490          H  
ATOM   4072  N   THR A 250     -23.557 -33.830 -12.717  1.00  0.310          N  
ATOM   4073  CA  THR A 250     -24.433 -34.681 -13.507  1.00  0.390          C  
ATOM   4074  C   THR A 250     -23.668 -35.230 -14.706  1.00  0.440          C  
ATOM   4075  O   THR A 250     -23.782 -36.412 -15.033  1.00  0.510          O  
ATOM   4076  CB  THR A 250     -25.689 -33.911 -13.984  1.00  0.510          C  
ATOM   4077  OG1 THR A 250     -26.428 -33.440 -12.842  1.00  0.510          O  
ATOM   4078  CG2 THR A 250     -26.597 -34.838 -14.796  1.00  0.510          C  
ATOM   4079  H   THR A 250     -23.834 -32.855 -12.596  1.00  0.370          H  
ATOM   4080  HA  THR A 250     -24.754 -35.519 -12.890  1.00  0.470          H  
ATOM   4081  HB  THR A 250     -25.387 -33.057 -14.593  1.00  0.620          H  
ATOM   4082  HG1 THR A 250     -25.906 -32.730 -12.412  1.00  0.620          H  
ATOM   4083 1HG2 THR A 250     -27.479 -34.286 -15.112  1.00  0.620          H  
ATOM   4084 2HG2 THR A 250     -26.071 -35.206 -15.674  1.00  0.620          H  
ATOM   4085 3HG2 THR A 250     -26.898 -35.681 -14.176  1.00  0.620          H  
ATOM   4086  N   LYS A 251     -22.897 -34.373 -15.388  1.00  0.430          N  
ATOM   4087  CA  LYS A 251     -22.104 -34.816 -16.523  1.00  0.500          C  
ATOM   4088  C   LYS A 251     -21.050 -35.837 -16.092  1.00  0.610          C  
ATOM   4089  O   LYS A 251     -20.879 -36.867 -16.737  1.00  0.770          O  
ATOM   4090  CB  LYS A 251     -21.455 -33.618 -17.242  1.00  0.670          C  
ATOM   4091  CG  LYS A 251     -20.642 -33.974 -18.530  1.00  0.670          C  
ATOM   4092  CD  LYS A 251     -20.160 -32.698 -19.283  1.00  0.670          C  
ATOM   4093  CE  LYS A 251     -19.366 -33.046 -20.559  1.00  0.670          C  
ATOM   4094  NZ  LYS A 251     -19.029 -31.822 -21.428  1.00  0.670          N  
ATOM   4095  H   LYS A 251     -22.880 -33.384 -15.123  1.00  0.520          H  
ATOM   4096  HA  LYS A 251     -22.770 -35.309 -17.230  1.00  0.600          H  
ATOM   4097 1HB  LYS A 251     -22.231 -32.901 -17.516  1.00  0.810          H  
ATOM   4098 2HB  LYS A 251     -20.783 -33.107 -16.545  1.00  0.810          H  
ATOM   4099 1HG  LYS A 251     -19.769 -34.567 -18.249  1.00  0.810          H  
ATOM   4100 2HG  LYS A 251     -21.264 -34.574 -19.195  1.00  0.810          H  
ATOM   4101 1HD  LYS A 251     -21.008 -32.059 -19.532  1.00  0.810          H  
ATOM   4102 2HD  LYS A 251     -19.503 -32.159 -18.626  1.00  0.810          H  
ATOM   4103 1HE  LYS A 251     -18.437 -33.535 -20.270  1.00  0.810          H  
ATOM   4104 2HE  LYS A 251     -19.960 -33.740 -21.153  1.00  0.810          H  
ATOM   4105 1HZ  LYS A 251     -18.530 -32.142 -22.244  1.00  0.810          H  
ATOM   4106 2HZ  LYS A 251     -19.887 -31.385 -21.718  1.00  0.810          H  
ATOM   4107 3HZ  LYS A 251     -18.436 -31.087 -20.962  1.00  0.810          H  
ATOM   4108  N   MET A 252     -20.339 -35.609 -14.978  1.00  0.560          N  
ATOM   4109  CA  MET A 252     -19.322 -36.589 -14.587  1.00  0.700          C  
ATOM   4110  C   MET A 252     -19.947 -37.940 -14.268  1.00  0.850          C  
ATOM   4111  O   MET A 252     -19.397 -38.992 -14.612  1.00  1.030          O  
ATOM   4112  CB  MET A 252     -18.491 -36.126 -13.404  1.00  0.920          C  
ATOM   4113  CG  MET A 252     -17.563 -34.965 -13.699  1.00  0.920          C  
ATOM   4114  SD  MET A 252     -16.569 -34.512 -12.283  1.00  0.920          S  
ATOM   4115  CE  MET A 252     -15.306 -35.784 -12.291  1.00  0.920          C  
ATOM   4116  H   MET A 252     -20.472 -34.743 -14.443  1.00  0.670          H  
ATOM   4117  HA  MET A 252     -18.650 -36.733 -15.430  1.00  0.840          H  
ATOM   4118 1HB  MET A 252     -19.169 -35.801 -12.609  1.00  1.110          H  
ATOM   4119 2HB  MET A 252     -17.916 -36.959 -13.023  1.00  1.110          H  
ATOM   4120 1HG  MET A 252     -16.898 -35.221 -14.522  1.00  1.110          H  
ATOM   4121 2HG  MET A 252     -18.147 -34.093 -13.998  1.00  1.110          H  
ATOM   4122 1HE  MET A 252     -14.619 -35.629 -11.470  1.00  1.110          H  
ATOM   4123 2HE  MET A 252     -15.762 -36.765 -12.191  1.00  1.110          H  
ATOM   4124 3HE  MET A 252     -14.755 -35.735 -13.231  1.00  1.110          H  
ATOM   4125  N   ALA A 253     -21.152 -37.921 -13.702  1.00  0.840          N  
ATOM   4126  CA  ALA A 253     -21.882 -39.128 -13.347  1.00  1.040          C  
ATOM   4127  C   ALA A 253     -22.123 -40.030 -14.572  1.00  1.110          C  
ATOM   4128  O   ALA A 253     -22.380 -41.223 -14.402  1.00  1.190          O  
ATOM   4129  CB  ALA A 253     -23.209 -38.773 -12.702  1.00  1.380          C  
ATOM   4130  H   ALA A 253     -21.544 -37.015 -13.416  1.00  1.010          H  
ATOM   4131  HA  ALA A 253     -21.279 -39.682 -12.630  1.00  1.250          H  
ATOM   4132 1HB  ALA A 253     -23.727 -39.682 -12.409  1.00  1.650          H  
ATOM   4133 2HB  ALA A 253     -23.028 -38.154 -11.824  1.00  1.650          H  
ATOM   4134 3HB  ALA A 253     -23.818 -38.225 -13.408  1.00  1.650          H  
ATOM   4135  N   LYS A 254     -22.074 -39.456 -15.802  1.00  1.410          N  
ATOM   4136  CA  LYS A 254     -22.302 -40.136 -17.077  1.00  1.640          C  
ATOM   4137  C   LYS A 254     -21.342 -41.295 -17.288  1.00  1.340          C  
ATOM   4138  O   LYS A 254     -21.656 -42.272 -17.977  1.00  1.570          O  
ATOM   4139  CB  LYS A 254     -22.186 -39.160 -18.247  1.00  2.200          C  
ATOM   4140  CG  LYS A 254     -22.533 -39.754 -19.618  1.00  2.200          C  
ATOM   4141  CD  LYS A 254     -22.490 -38.689 -20.714  1.00  2.200          C  
ATOM   4142  CE  LYS A 254     -22.802 -39.289 -22.082  1.00  2.200          C  
ATOM   4143  NZ  LYS A 254     -22.761 -38.262 -23.165  1.00  2.200          N  
ATOM   4144  H   LYS A 254     -21.788 -38.476 -15.875  1.00  1.690          H  
ATOM   4145  HA  LYS A 254     -23.316 -40.522 -17.060  1.00  1.970          H  
ATOM   4146 1HB  LYS A 254     -22.824 -38.293 -18.064  1.00  2.640          H  
ATOM   4147 2HB  LYS A 254     -21.160 -38.798 -18.303  1.00  2.640          H  
ATOM   4148 1HG  LYS A 254     -21.819 -40.536 -19.872  1.00  2.640          H  
ATOM   4149 2HG  LYS A 254     -23.528 -40.195 -19.578  1.00  2.640          H  
ATOM   4150 1HD  LYS A 254     -23.218 -37.907 -20.491  1.00  2.640          H  
ATOM   4151 2HD  LYS A 254     -21.497 -38.240 -20.739  1.00  2.640          H  
ATOM   4152 1HE  LYS A 254     -22.071 -40.066 -22.303  1.00  2.640          H  
ATOM   4153 2HE  LYS A 254     -23.795 -39.735 -22.056  1.00  2.640          H  
ATOM   4154 1HZ  LYS A 254     -22.972 -38.699 -24.053  1.00  2.640          H  
ATOM   4155 2HZ  LYS A 254     -23.443 -37.541 -22.976  1.00  2.640          H  
ATOM   4156 3HZ  LYS A 254     -21.840 -37.849 -23.206  1.00  2.640          H  
ATOM   4157  N   LYS A 255     -20.114 -41.186 -16.751  1.00  1.430          N  
ATOM   4158  CA  LYS A 255     -19.095 -42.228 -16.914  1.00  1.750          C  
ATOM   4159  C   LYS A 255     -19.652 -43.600 -16.542  1.00  1.820          C  
ATOM   4160  O   LYS A 255     -19.246 -44.623 -17.099  1.00  2.110          O  
ATOM   4161  CB  LYS A 255     -17.864 -41.918 -16.061  1.00  2.320          C  
ATOM   4162  CG  LYS A 255     -16.718 -42.931 -16.199  1.00  2.320          C  
ATOM   4163  CD  LYS A 255     -15.497 -42.508 -15.387  1.00  2.320          C  
ATOM   4164  CE  LYS A 255     -14.376 -43.536 -15.491  1.00  2.320          C  
ATOM   4165  NZ  LYS A 255     -13.170 -43.130 -14.710  1.00  2.320          N  
ATOM   4166  H   LYS A 255     -19.867 -40.356 -16.198  1.00  1.720          H  
ATOM   4167  HA  LYS A 255     -18.798 -42.258 -17.962  1.00  2.100          H  
ATOM   4168 1HB  LYS A 255     -17.483 -40.930 -16.324  1.00  2.790          H  
ATOM   4169 2HB  LYS A 255     -18.157 -41.880 -15.010  1.00  2.790          H  
ATOM   4170 1HG  LYS A 255     -17.048 -43.909 -15.842  1.00  2.790          H  
ATOM   4171 2HG  LYS A 255     -16.442 -43.026 -17.249  1.00  2.790          H  
ATOM   4172 1HD  LYS A 255     -15.135 -41.544 -15.748  1.00  2.790          H  
ATOM   4173 2HD  LYS A 255     -15.784 -42.399 -14.340  1.00  2.790          H  
ATOM   4174 1HE  LYS A 255     -14.737 -44.492 -15.114  1.00  2.790          H  
ATOM   4175 2HE  LYS A 255     -14.096 -43.652 -16.538  1.00  2.790          H  
ATOM   4176 1HZ  LYS A 255     -12.453 -43.836 -14.805  1.00  2.790          H  
ATOM   4177 2HZ  LYS A 255     -12.820 -42.248 -15.060  1.00  2.790          H  
ATOM   4178 3HZ  LYS A 255     -13.414 -43.030 -13.735  1.00  2.790          H  
ATOM   4179  N   LYS A 256     -20.526 -43.616 -15.535  1.00  1.880          N  
ATOM   4180  CA  LYS A 256     -21.176 -44.798 -15.021  1.00  2.470          C  
ATOM   4181  C   LYS A 256     -22.678 -44.543 -15.099  1.00  2.570          C  
ATOM   4182  O   LYS A 256     -23.413 -44.841 -14.159  1.00  3.160          O  
ATOM   4183  CB  LYS A 256     -20.733 -45.088 -13.589  1.00  3.220          C  
ATOM   4184  CG  LYS A 256     -19.248 -45.400 -13.453  1.00  3.220          C  
ATOM   4185  CD  LYS A 256     -18.879 -45.734 -12.015  1.00  3.220          C  
ATOM   4186  CE  LYS A 256     -17.395 -46.051 -11.881  1.00  3.220          C  
ATOM   4187  NZ  LYS A 256     -17.013 -46.349 -10.469  1.00  3.220          N  
ATOM   4188  H   LYS A 256     -20.816 -42.732 -15.107  1.00  2.260          H  
ATOM   4189  HA  LYS A 256     -20.940 -45.650 -15.656  1.00  2.960          H  
ATOM   4190 1HB  LYS A 256     -20.959 -44.226 -12.961  1.00  3.870          H  
ATOM   4191 2HB  LYS A 256     -21.295 -45.936 -13.199  1.00  3.870          H  
ATOM   4192 1HG  LYS A 256     -18.996 -46.239 -14.102  1.00  3.870          H  
ATOM   4193 2HG  LYS A 256     -18.673 -44.533 -13.775  1.00  3.870          H  
ATOM   4194 1HD  LYS A 256     -19.122 -44.886 -11.372  1.00  3.870          H  
ATOM   4195 2HD  LYS A 256     -19.458 -46.595 -11.683  1.00  3.870          H  
ATOM   4196 1HE  LYS A 256     -17.158 -46.915 -12.500  1.00  3.870          H  
ATOM   4197 2HE  LYS A 256     -16.815 -45.196 -12.232  1.00  3.870          H  
ATOM   4198 1HZ  LYS A 256     -16.024 -46.554 -10.423  1.00  3.870          H  
ATOM   4199 2HZ  LYS A 256     -17.218 -45.549  -9.887  1.00  3.870          H  
ATOM   4200 3HZ  LYS A 256     -17.536 -47.147 -10.138  1.00  3.870          H  
ATOM   4201  N   SER A 257     -23.113 -43.953 -16.216  1.00  2.460          N  
ATOM   4202  CA  SER A 257     -24.485 -43.531 -16.449  1.00  2.860          C  
ATOM   4203  C   SER A 257     -25.562 -44.546 -16.128  1.00  2.870          C  
ATOM   4204  O   SER A 257     -25.475 -45.730 -16.468  1.00  3.190          O  
ATOM   4205  CB  SER A 257     -24.667 -43.160 -17.908  1.00  3.840          C  
ATOM   4206  OG  SER A 257     -25.986 -42.825 -18.170  1.00  3.840          O  
ATOM   4207  H   SER A 257     -22.445 -43.722 -16.952  1.00  2.950          H  
ATOM   4208  HA  SER A 257     -24.661 -42.647 -15.834  1.00  3.430          H  
ATOM   4209 1HB  SER A 257     -24.047 -42.339 -18.170  1.00  4.610          H  
ATOM   4210 2HB  SER A 257     -24.371 -44.000 -18.531  1.00  4.610          H  
ATOM   4211  HG  SER A 257     -26.031 -42.635 -19.108  1.00  4.610          H  
ATOM   4212  N   LEU A 258     -26.583 -44.037 -15.453  1.00  3.110          N  
ATOM   4213  CA  LEU A 258     -27.786 -44.740 -15.048  1.00  3.490          C  
ATOM   4214  C   LEU A 258     -28.924 -44.178 -15.892  1.00  3.660          C  
ATOM   4215  O   LEU A 258     -28.682 -43.296 -16.714  1.00  3.770          O  
ATOM   4216  CB  LEU A 258     -28.056 -44.520 -13.559  1.00  4.730          C  
ATOM   4217  CG  LEU A 258     -26.897 -44.892 -12.596  1.00  4.730          C  
ATOM   4218  CD1 LEU A 258     -27.309 -44.531 -11.176  1.00  4.730          C  
ATOM   4219  CD2 LEU A 258     -26.555 -46.378 -12.716  1.00  4.730          C  
ATOM   4220  H   LEU A 258     -26.519 -43.056 -15.229  1.00  3.730          H  
ATOM   4221  HA  LEU A 258     -27.689 -45.799 -15.269  1.00  4.190          H  
ATOM   4222 1HB  LEU A 258     -28.292 -43.467 -13.409  1.00  5.680          H  
ATOM   4223 2HB  LEU A 258     -28.925 -45.105 -13.272  1.00  5.680          H  
ATOM   4224  HG  LEU A 258     -26.007 -44.307 -12.851  1.00  5.680          H  
ATOM   4225 1HD1 LEU A 258     -26.493 -44.769 -10.494  1.00  5.680          H  
ATOM   4226 2HD1 LEU A 258     -27.527 -43.464 -11.119  1.00  5.680          H  
ATOM   4227 3HD1 LEU A 258     -28.195 -45.097 -10.895  1.00  5.680          H  
ATOM   4228 1HD2 LEU A 258     -25.739 -46.612 -12.033  1.00  5.680          H  
ATOM   4229 2HD2 LEU A 258     -27.424 -46.980 -12.461  1.00  5.680          H  
ATOM   4230 3HD2 LEU A 258     -26.236 -46.608 -13.733  1.00  5.680          H  
ATOM   4231  N   MET A 259     -30.161 -44.668 -15.713  1.00  4.140          N  
ATOM   4232  CA  MET A 259     -31.295 -44.110 -16.473  1.00  4.790          C  
ATOM   4233  C   MET A 259     -31.287 -42.609 -16.246  1.00  4.980          C  
ATOM   4234  O   MET A 259     -31.170 -42.163 -15.104  1.00  5.490          O  
ATOM   4235  CB  MET A 259     -32.624 -44.698 -15.998  1.00  6.450          C  
ATOM   4236  CG  MET A 259     -33.834 -44.222 -16.802  1.00  6.450          C  
ATOM   4237  SD  MET A 259     -35.371 -45.001 -16.303  1.00  6.450          S  
ATOM   4238  CE  MET A 259     -36.502 -44.173 -17.416  1.00  6.450          C  
ATOM   4239  H   MET A 259     -30.316 -45.410 -15.047  1.00  4.970          H  
ATOM   4240  HA  MET A 259     -31.154 -44.301 -17.537  1.00  5.750          H  
ATOM   4241 1HB  MET A 259     -32.586 -45.784 -16.054  1.00  7.740          H  
ATOM   4242 2HB  MET A 259     -32.790 -44.425 -14.955  1.00  7.740          H  
ATOM   4243 1HG  MET A 259     -33.951 -43.144 -16.683  1.00  7.740          H  
ATOM   4244 2HG  MET A 259     -33.672 -44.427 -17.861  1.00  7.740          H  
ATOM   4245 1HE  MET A 259     -37.516 -44.532 -17.242  1.00  7.740          H  
ATOM   4246 2HE  MET A 259     -36.461 -43.097 -17.245  1.00  7.740          H  
ATOM   4247 3HE  MET A 259     -36.215 -44.382 -18.448  1.00  7.740          H  
ATOM   4248  N   ASP A 260     -31.522 -41.812 -17.294  1.00  5.040          N  
ATOM   4249  CA  ASP A 260     -31.343 -40.363 -17.211  1.00  5.580          C  
ATOM   4250  C   ASP A 260     -32.372 -39.483 -16.519  1.00  5.600          C  
ATOM   4251  O   ASP A 260     -32.883 -38.512 -17.078  1.00  6.180          O  
ATOM   4252  CB  ASP A 260     -31.075 -39.853 -18.631  1.00  7.600          C  
ATOM   4253  CG  ASP A 260     -32.167 -40.260 -19.620  1.00  7.600          C  
ATOM   4254  OD1 ASP A 260     -32.709 -41.347 -19.428  1.00  7.600          O  
ATOM   4255  OD2 ASP A 260     -32.424 -39.546 -20.562  1.00  7.600          O  
ATOM   4256  H   ASP A 260     -31.757 -42.200 -18.211  1.00  6.050          H  
ATOM   4257  HA  ASP A 260     -30.413 -40.215 -16.662  1.00  6.700          H  
ATOM   4258 1HB  ASP A 260     -30.996 -38.766 -18.620  1.00  9.120          H  
ATOM   4259 2HB  ASP A 260     -30.119 -40.247 -18.981  1.00  9.120          H  
ATOM   4260  N   ILE A 261     -32.558 -39.778 -15.248  1.00  5.190          N  
ATOM   4261  CA  ILE A 261     -33.360 -39.009 -14.334  1.00  5.390          C  
ATOM   4262  C   ILE A 261     -32.357 -38.551 -13.275  1.00  4.710          C  
ATOM   4263  O   ILE A 261     -31.955 -39.371 -12.454  1.00  4.790          O  
ATOM   4264  CB  ILE A 261     -34.446 -39.880 -13.688  1.00  7.470          C  
ATOM   4265  CG1 ILE A 261     -35.350 -40.489 -14.804  1.00  7.470          C  
ATOM   4266  CG2 ILE A 261     -35.235 -39.032 -12.683  1.00  7.470          C  
ATOM   4267  CD1 ILE A 261     -36.317 -41.555 -14.330  1.00  7.470          C  
ATOM   4268  H   ILE A 261     -32.066 -40.609 -14.914  1.00  6.230          H  
ATOM   4269  HA  ILE A 261     -33.823 -38.184 -14.859  1.00  6.470          H  
ATOM   4270  HB  ILE A 261     -33.975 -40.715 -13.167  1.00  8.960          H  
ATOM   4271 1HG1 ILE A 261     -35.916 -39.686 -15.268  1.00  8.960          H  
ATOM   4272 2HG1 ILE A 261     -34.715 -40.943 -15.561  1.00  8.960          H  
ATOM   4273 1HG2 ILE A 261     -35.996 -39.630 -12.199  1.00  8.960          H  
ATOM   4274 2HG2 ILE A 261     -34.558 -38.641 -11.915  1.00  8.960          H  
ATOM   4275 3HG2 ILE A 261     -35.706 -38.199 -13.203  1.00  8.960          H  
ATOM   4276 1HD1 ILE A 261     -36.894 -41.920 -15.176  1.00  8.960          H  
ATOM   4277 2HD1 ILE A 261     -35.756 -42.383 -13.892  1.00  8.960          H  
ATOM   4278 3HD1 ILE A 261     -36.998 -41.150 -13.592  1.00  8.960          H  
ATOM   4279  N   PRO A 262     -31.921 -37.286 -13.258  1.00  4.370          N  
ATOM   4280  CA  PRO A 262     -30.871 -36.799 -12.386  1.00  4.000          C  
ATOM   4281  C   PRO A 262     -31.322 -36.701 -10.945  1.00  3.470          C  
ATOM   4282  O   PRO A 262     -32.486 -36.404 -10.675  1.00  4.240          O  
ATOM   4283  CB  PRO A 262     -30.576 -35.414 -12.967  1.00  6.000          C  
ATOM   4284  CG  PRO A 262     -31.884 -34.983 -13.604  1.00  6.000          C  
ATOM   4285  CD  PRO A 262     -32.522 -36.267 -14.121  1.00  6.000          C  
ATOM   4286  HA  PRO A 262     -29.993 -37.457 -12.470  1.00  4.800          H  
ATOM   4287 1HB  PRO A 262     -30.253 -34.738 -12.157  1.00  7.200          H  
ATOM   4288 2HB  PRO A 262     -29.743 -35.474 -13.683  1.00  7.200          H  
ATOM   4289 1HG  PRO A 262     -32.517 -34.476 -12.855  1.00  7.200          H  
ATOM   4290 2HG  PRO A 262     -31.695 -34.252 -14.406  1.00  7.200          H  
ATOM   4291 1HD  PRO A 262     -33.608 -36.203 -13.947  1.00  7.200          H  
ATOM   4292 2HD  PRO A 262     -32.270 -36.445 -15.184  1.00  7.200          H  
ATOM   4293  N   GLU A 263     -30.369 -36.836 -10.032  1.00  2.540          N  
ATOM   4294  CA  GLU A 263     -30.619 -36.614  -8.618  1.00  2.530          C  
ATOM   4295  C   GLU A 263     -30.013 -35.278  -8.235  1.00  2.360          C  
ATOM   4296  O   GLU A 263     -28.972 -34.886  -8.794  1.00  2.640          O  
ATOM   4297  CB  GLU A 263     -30.007 -37.732  -7.769  1.00  3.550          C  
ATOM   4298  CG  GLU A 263     -30.617 -39.115  -8.005  1.00  3.550          C  
ATOM   4299  CD  GLU A 263     -29.998 -40.196  -7.141  1.00  3.550          C  
ATOM   4300  OE1 GLU A 263     -29.057 -39.903  -6.442  1.00  3.550          O  
ATOM   4301  OE2 GLU A 263     -30.469 -41.309  -7.183  1.00  3.550          O  
ATOM   4302  H   GLU A 263     -29.439 -37.098 -10.326  1.00  3.050          H  
ATOM   4303  HA  GLU A 263     -31.694 -36.574  -8.442  1.00  3.040          H  
ATOM   4304 1HB  GLU A 263     -28.939 -37.797  -7.975  1.00  4.260          H  
ATOM   4305 2HB  GLU A 263     -30.119 -37.486  -6.712  1.00  4.260          H  
ATOM   4306 1HG  GLU A 263     -31.685 -39.065  -7.799  1.00  4.260          H  
ATOM   4307 2HG  GLU A 263     -30.494 -39.379  -9.056  1.00  4.260          H  
ATOM   4308  N   SER A 264     -30.639 -34.598  -7.280  1.00  2.330          N  
ATOM   4309  CA  SER A 264     -30.102 -33.353  -6.764  1.00  2.440          C  
ATOM   4310  C   SER A 264     -28.761 -33.622  -6.117  1.00  2.260          C  
ATOM   4311  O   SER A 264     -28.603 -34.606  -5.388  1.00  2.500          O  
ATOM   4312  CB  SER A 264     -31.050 -32.759  -5.739  1.00  3.370          C  
ATOM   4313  OG  SER A 264     -32.289 -32.433  -6.316  1.00  3.370          O  
ATOM   4314  H   SER A 264     -31.502 -34.952  -6.892  1.00  2.800          H  
ATOM   4315  HA  SER A 264     -29.962 -32.650  -7.587  1.00  2.930          H  
ATOM   4316 1HB  SER A 264     -31.198 -33.471  -4.928  1.00  4.050          H  
ATOM   4317 2HB  SER A 264     -30.598 -31.865  -5.309  1.00  4.050          H  
ATOM   4318  HG  SER A 264     -32.819 -32.054  -5.609  1.00  4.050          H  
ATOM   4319  N   GLN A 265     -27.814 -32.730  -6.339  1.00  2.370          N  
ATOM   4320  CA  GLN A 265     -26.498 -32.850  -5.748  1.00  2.540          C  
ATOM   4321  C   GLN A 265     -26.397 -31.963  -4.541  1.00  2.310          C  
ATOM   4322  O   GLN A 265     -27.165 -31.003  -4.385  1.00  2.830          O  
ATOM   4323  CB  GLN A 265     -25.423 -32.509  -6.777  1.00  3.490          C  
ATOM   4324  CG  GLN A 265     -25.477 -33.419  -7.972  1.00  3.490          C  
ATOM   4325  CD  GLN A 265     -25.178 -34.837  -7.613  1.00  3.490          C  
ATOM   4326  OE1 GLN A 265     -24.101 -35.139  -7.089  1.00  3.490          O  
ATOM   4327  NE2 GLN A 265     -26.134 -35.726  -7.862  1.00  3.490          N  
ATOM   4328  H   GLN A 265     -28.002 -31.948  -6.973  1.00  2.840          H  
ATOM   4329  HA  GLN A 265     -26.351 -33.878  -5.415  1.00  3.050          H  
ATOM   4330 1HB  GLN A 265     -25.559 -31.483  -7.124  1.00  4.190          H  
ATOM   4331 2HB  GLN A 265     -24.433 -32.579  -6.325  1.00  4.190          H  
ATOM   4332 1HG  GLN A 265     -26.480 -33.406  -8.364  1.00  4.190          H  
ATOM   4333 2HG  GLN A 265     -24.792 -33.081  -8.719  1.00  4.190          H  
ATOM   4334 1HE2 GLN A 265     -26.002 -36.690  -7.628  1.00  4.190          H  
ATOM   4335 2HE2 GLN A 265     -27.029 -35.437  -8.283  1.00  4.190          H  
ATOM   4336  N   SER A 266     -25.438 -32.240  -3.685  1.00  2.120          N  
ATOM   4337  CA  SER A 266     -25.279 -31.349  -2.566  1.00  2.490          C  
ATOM   4338  C   SER A 266     -24.605 -30.101  -3.083  1.00  2.260          C  
ATOM   4339  O   SER A 266     -23.397 -30.094  -3.267  1.00  2.100          O  
ATOM   4340  CB  SER A 266     -24.427 -31.982  -1.481  1.00  3.340          C  
ATOM   4341  OG  SER A 266     -25.045 -33.125  -0.947  1.00  3.340          O  
ATOM   4342  H   SER A 266     -24.837 -33.043  -3.803  1.00  2.540          H  
ATOM   4343  HA  SER A 266     -26.257 -31.086  -2.159  1.00  2.990          H  
ATOM   4344 1HB  SER A 266     -23.453 -32.246  -1.891  1.00  4.010          H  
ATOM   4345 2HB  SER A 266     -24.260 -31.251  -0.690  1.00  4.010          H  
ATOM   4346  HG  SER A 266     -24.456 -33.449  -0.258  1.00  4.010          H  
ATOM   4347  N   GLU A 267     -25.422 -29.067  -3.365  1.00  2.660          N  
ATOM   4348  CA  GLU A 267     -24.976 -27.745  -3.858  1.00  2.930          C  
ATOM   4349  C   GLU A 267     -24.036 -27.156  -2.826  1.00  2.250          C  
ATOM   4350  O   GLU A 267     -23.059 -26.475  -3.148  1.00  2.280          O  
ATOM   4351  CB  GLU A 267     -26.144 -26.795  -4.124  1.00  3.990          C  
ATOM   4352  CG  GLU A 267     -25.714 -25.438  -4.701  1.00  3.990          C  
ATOM   4353  CD  GLU A 267     -26.864 -24.553  -5.075  1.00  3.990          C  
ATOM   4354  OE1 GLU A 267     -27.981 -24.990  -4.975  1.00  3.990          O  
ATOM   4355  OE2 GLU A 267     -26.623 -23.429  -5.460  1.00  3.990          O  
ATOM   4356  H   GLU A 267     -26.415 -29.269  -3.257  1.00  3.190          H  
ATOM   4357  HA  GLU A 267     -24.420 -27.881  -4.786  1.00  3.520          H  
ATOM   4358 1HB  GLU A 267     -26.842 -27.260  -4.821  1.00  4.790          H  
ATOM   4359 2HB  GLU A 267     -26.681 -26.614  -3.192  1.00  4.790          H  
ATOM   4360 1HG  GLU A 267     -25.108 -24.916  -3.960  1.00  4.790          H  
ATOM   4361 2HG  GLU A 267     -25.089 -25.612  -5.576  1.00  4.790          H  
ATOM   4362  N   GLN A 268     -24.374 -27.404  -1.559  1.00  1.870          N  
ATOM   4363  CA  GLN A 268     -23.508 -27.075  -0.446  1.00  1.790          C  
ATOM   4364  C   GLN A 268     -22.594 -28.304  -0.604  1.00  1.230          C  
ATOM   4365  O   GLN A 268     -22.254 -28.411  -1.718  1.00  1.740          O  
ATOM   4366  CB  GLN A 268     -24.289 -27.053   0.880  1.00  2.540          C  
ATOM   4367  CG  GLN A 268     -24.770 -28.446   1.403  1.00  2.540          C  
ATOM   4368  CD  GLN A 268     -26.067 -28.928   0.772  1.00  2.540          C  
ATOM   4369  OE1 GLN A 268     -26.367 -28.603  -0.384  1.00  2.540          O  
ATOM   4370  NE2 GLN A 268     -26.832 -29.706   1.514  1.00  2.540          N  
ATOM   4371  H   GLN A 268     -25.246 -27.897  -1.385  1.00  2.240          H  
ATOM   4372  HA  GLN A 268     -22.973 -26.145  -0.624  1.00  2.150          H  
ATOM   4373 1HB  GLN A 268     -23.670 -26.607   1.657  1.00  3.050          H  
ATOM   4374 2HB  GLN A 268     -25.169 -26.421   0.768  1.00  3.050          H  
ATOM   4375 1HG  GLN A 268     -24.021 -29.208   1.244  1.00  3.050          H  
ATOM   4376 2HG  GLN A 268     -24.947 -28.344   2.472  1.00  3.050          H  
ATOM   4377 1HE2 GLN A 268     -27.698 -30.054   1.151  1.00  3.050          H  
ATOM   4378 2HE2 GLN A 268     -26.554 -29.949   2.445  1.00  3.050          H  
ATOM   4379  N   ASP A 269     -21.573 -28.548   0.139  1.00  0.600          N  
ATOM   4380  CA  ASP A 269     -20.603 -27.532   0.331  1.00  0.770          C  
ATOM   4381  C   ASP A 269     -19.567 -27.463  -0.829  1.00  0.670          C  
ATOM   4382  O   ASP A 269     -18.380 -27.623  -0.571  1.00  1.020          O  
ATOM   4383  CB  ASP A 269     -19.887 -27.799   1.654  1.00  1.010          C  
ATOM   4384  CG  ASP A 269     -20.782 -27.584   2.845  1.00  1.010          C  
ATOM   4385  OD1 ASP A 269     -21.509 -26.619   2.861  1.00  1.010          O  
ATOM   4386  OD2 ASP A 269     -20.774 -28.414   3.711  1.00  1.010          O  
ATOM   4387  H   ASP A 269     -21.752 -29.101   0.965  1.00  0.720          H  
ATOM   4388  HA  ASP A 269     -21.097 -26.568   0.402  1.00  0.920          H  
ATOM   4389 1HB  ASP A 269     -19.518 -28.826   1.666  1.00  1.210          H  
ATOM   4390 2HB  ASP A 269     -19.043 -27.156   1.755  1.00  1.210          H  
ATOM   4391  N   PHE A 270     -19.981 -27.184  -2.077  1.00  0.540          N  
ATOM   4392  CA  PHE A 270     -19.009 -26.984  -3.160  1.00  0.470          C  
ATOM   4393  C   PHE A 270     -19.113 -25.597  -3.753  1.00  0.430          C  
ATOM   4394  O   PHE A 270     -20.209 -25.086  -3.962  1.00  0.520          O  
ATOM   4395  CB  PHE A 270     -19.210 -27.953  -4.295  1.00  0.690          C  
ATOM   4396  CG  PHE A 270     -18.889 -29.339  -3.996  1.00  0.690          C  
ATOM   4397  CD1 PHE A 270     -19.869 -30.238  -3.642  1.00  0.690          C  
ATOM   4398  CD2 PHE A 270     -17.577 -29.761  -4.073  1.00  0.690          C  
ATOM   4399  CE1 PHE A 270     -19.542 -31.548  -3.385  1.00  0.690          C  
ATOM   4400  CE2 PHE A 270     -17.239 -31.061  -3.821  1.00  0.690          C  
ATOM   4401  CZ  PHE A 270     -18.224 -31.964  -3.479  1.00  0.690          C  
ATOM   4402  H   PHE A 270     -20.995 -27.122  -2.275  1.00  0.650          H  
ATOM   4403  HA  PHE A 270     -18.004 -27.107  -2.758  1.00  0.560          H  
ATOM   4404 1HB  PHE A 270     -20.257 -27.913  -4.600  1.00  0.820          H  
ATOM   4405 2HB  PHE A 270     -18.621 -27.625  -5.126  1.00  0.820          H  
ATOM   4406  HD1 PHE A 270     -20.919 -29.902  -3.567  1.00  0.820          H  
ATOM   4407  HD2 PHE A 270     -16.807 -29.038  -4.339  1.00  0.820          H  
ATOM   4408  HE1 PHE A 270     -20.324 -32.253  -3.109  1.00  0.820          H  
ATOM   4409  HE2 PHE A 270     -16.199 -31.379  -3.889  1.00  0.820          H  
ATOM   4410  HZ  PHE A 270     -17.965 -33.002  -3.276  1.00  0.820          H  
ATOM   4411  N   VAL A 271     -17.976 -25.001  -4.075  1.00  0.370          N  
ATOM   4412  CA  VAL A 271     -17.965 -23.709  -4.737  1.00  0.330          C  
ATOM   4413  C   VAL A 271     -17.014 -23.719  -5.920  1.00  0.280          C  
ATOM   4414  O   VAL A 271     -16.122 -24.569  -6.005  1.00  0.360          O  
ATOM   4415  CB  VAL A 271     -17.587 -22.586  -3.746  1.00  0.480          C  
ATOM   4416  CG1 VAL A 271     -18.608 -22.558  -2.626  1.00  0.480          C  
ATOM   4417  CG2 VAL A 271     -16.176 -22.794  -3.178  1.00  0.480          C  
ATOM   4418  H   VAL A 271     -17.100 -25.468  -3.843  1.00  0.440          H  
ATOM   4419  HA  VAL A 271     -18.967 -23.501  -5.112  1.00  0.400          H  
ATOM   4420  HB  VAL A 271     -17.631 -21.629  -4.264  1.00  0.570          H  
ATOM   4421 1HG1 VAL A 271     -18.378 -21.781  -1.960  1.00  0.570          H  
ATOM   4422 2HG1 VAL A 271     -19.600 -22.399  -3.044  1.00  0.570          H  
ATOM   4423 3HG1 VAL A 271     -18.592 -23.491  -2.085  1.00  0.570          H  
ATOM   4424 1HG2 VAL A 271     -15.939 -21.987  -2.489  1.00  0.570          H  
ATOM   4425 2HG2 VAL A 271     -16.136 -23.740  -2.651  1.00  0.570          H  
ATOM   4426 3HG2 VAL A 271     -15.440 -22.802  -3.985  1.00  0.570          H  
ATOM   4427  N   LEU A 272     -17.171 -22.749  -6.814  1.00  0.250          N  
ATOM   4428  CA  LEU A 272     -16.239 -22.607  -7.922  1.00  0.250          C  
ATOM   4429  C   LEU A 272     -15.289 -21.436  -7.698  1.00  0.230          C  
ATOM   4430  O   LEU A 272     -15.673 -20.261  -7.795  1.00  0.240          O  
ATOM   4431  CB  LEU A 272     -17.019 -22.454  -9.233  1.00  0.350          C  
ATOM   4432  CG  LEU A 272     -17.964 -23.641  -9.607  1.00  0.350          C  
ATOM   4433  CD1 LEU A 272     -18.751 -23.293 -10.869  1.00  0.350          C  
ATOM   4434  CD2 LEU A 272     -17.134 -24.933  -9.835  1.00  0.350          C  
ATOM   4435  H   LEU A 272     -17.936 -22.094  -6.712  1.00  0.300          H  
ATOM   4436  HA  LEU A 272     -15.619 -23.497  -7.977  1.00  0.300          H  
ATOM   4437 1HB  LEU A 272     -17.634 -21.566  -9.157  1.00  0.420          H  
ATOM   4438 2HB  LEU A 272     -16.325 -22.305 -10.027  1.00  0.420          H  
ATOM   4439  HG  LEU A 272     -18.680 -23.801  -8.801  1.00  0.420          H  
ATOM   4440 1HD1 LEU A 272     -19.414 -24.122 -11.099  1.00  0.420          H  
ATOM   4441 2HD1 LEU A 272     -19.344 -22.391 -10.696  1.00  0.420          H  
ATOM   4442 3HD1 LEU A 272     -18.075 -23.126 -11.702  1.00  0.420          H  
ATOM   4443 1HD2 LEU A 272     -17.795 -25.746 -10.103  1.00  0.420          H  
ATOM   4444 2HD2 LEU A 272     -16.433 -24.777 -10.637  1.00  0.420          H  
ATOM   4445 3HD2 LEU A 272     -16.594 -25.208  -8.937  1.00  0.420          H  
ATOM   4446  N   ARG A 273     -14.041 -21.771  -7.365  1.00  0.270          N  
ATOM   4447  CA  ARG A 273     -13.022 -20.771  -7.066  1.00  0.290          C  
ATOM   4448  C   ARG A 273     -12.304 -20.425  -8.350  1.00  0.280          C  
ATOM   4449  O   ARG A 273     -12.026 -21.297  -9.157  1.00  0.280          O  
ATOM   4450  CB  ARG A 273     -11.978 -21.270  -6.058  1.00  0.400          C  
ATOM   4451  CG  ARG A 273     -10.953 -20.170  -5.630  1.00  0.400          C  
ATOM   4452  CD  ARG A 273      -9.863 -20.602  -4.693  1.00  0.400          C  
ATOM   4453  NE  ARG A 273     -10.329 -21.076  -3.393  1.00  0.400          N  
ATOM   4454  CZ  ARG A 273     -10.314 -22.362  -2.961  1.00  0.400          C  
ATOM   4455  NH1 ARG A 273      -9.844 -23.339  -3.720  1.00  0.400          N  
ATOM   4456  NH2 ARG A 273     -10.762 -22.638  -1.751  1.00  0.400          N  
ATOM   4457  H   ARG A 273     -13.799 -22.768  -7.319  1.00  0.320          H  
ATOM   4458  HA  ARG A 273     -13.494 -19.872  -6.670  1.00  0.350          H  
ATOM   4459 1HB  ARG A 273     -12.478 -21.643  -5.169  1.00  0.480          H  
ATOM   4460 2HB  ARG A 273     -11.419 -22.093  -6.491  1.00  0.480          H  
ATOM   4461 1HG  ARG A 273     -10.430 -19.802  -6.500  1.00  0.480          H  
ATOM   4462 2HG  ARG A 273     -11.484 -19.334  -5.170  1.00  0.480          H  
ATOM   4463 1HD  ARG A 273      -9.267 -21.371  -5.169  1.00  0.480          H  
ATOM   4464 2HD  ARG A 273      -9.224 -19.731  -4.516  1.00  0.480          H  
ATOM   4465  HE  ARG A 273     -10.699 -20.368  -2.749  1.00  0.480          H  
ATOM   4466 1HH1 ARG A 273      -9.487 -23.152  -4.638  1.00  0.480          H  
ATOM   4467 2HH1 ARG A 273      -9.845 -24.312  -3.357  1.00  0.480          H  
ATOM   4468 1HH2 ARG A 273     -11.113 -21.898  -1.157  1.00  0.480          H  
ATOM   4469 2HH2 ARG A 273     -10.739 -23.597  -1.403  1.00  0.480          H  
ATOM   4470  N   VAL A 274     -11.994 -19.176  -8.559  1.00  0.270          N  
ATOM   4471  CA  VAL A 274     -11.237 -18.809  -9.748  1.00  0.270          C  
ATOM   4472  C   VAL A 274      -9.845 -19.444  -9.692  1.00  0.260          C  
ATOM   4473  O   VAL A 274      -9.176 -19.372  -8.663  1.00  0.250          O  
ATOM   4474  CB  VAL A 274     -11.168 -17.280  -9.851  1.00  0.380          C  
ATOM   4475  CG1 VAL A 274     -10.263 -16.876 -10.962  1.00  0.380          C  
ATOM   4476  CG2 VAL A 274     -12.587 -16.734 -10.104  1.00  0.380          C  
ATOM   4477  H   VAL A 274     -12.269 -18.480  -7.859  1.00  0.320          H  
ATOM   4478  HA  VAL A 274     -11.748 -19.189 -10.626  1.00  0.320          H  
ATOM   4479  HB  VAL A 274     -10.778 -16.869  -8.921  1.00  0.450          H  
ATOM   4480 1HG1 VAL A 274     -10.248 -15.794 -11.023  1.00  0.450          H  
ATOM   4481 2HG1 VAL A 274      -9.249 -17.239 -10.797  1.00  0.450          H  
ATOM   4482 3HG1 VAL A 274     -10.645 -17.292 -11.880  1.00  0.450          H  
ATOM   4483 1HG2 VAL A 274     -12.549 -15.644 -10.175  1.00  0.450          H  
ATOM   4484 2HG2 VAL A 274     -12.971 -17.147 -11.035  1.00  0.450          H  
ATOM   4485 3HG2 VAL A 274     -13.244 -17.020  -9.283  1.00  0.450          H  
ATOM   4486  N   CYS A 275      -9.390 -20.087 -10.766  1.00  0.270          N  
ATOM   4487  CA  CYS A 275      -8.068 -20.699 -10.658  1.00  0.270          C  
ATOM   4488  C   CYS A 275      -6.993 -19.643 -10.412  1.00  0.240          C  
ATOM   4489  O   CYS A 275      -6.875 -18.681 -11.174  1.00  0.240          O  
ATOM   4490  CB  CYS A 275      -7.684 -21.440 -11.936  1.00  0.380          C  
ATOM   4491  SG  CYS A 275      -8.638 -22.900 -12.319  1.00  0.380          S  
ATOM   4492  H   CYS A 275      -9.950 -20.152 -11.622  1.00  0.320          H  
ATOM   4493  HA  CYS A 275      -8.069 -21.399  -9.822  1.00  0.320          H  
ATOM   4494 1HB  CYS A 275      -7.762 -20.759 -12.784  1.00  0.450          H  
ATOM   4495 2HB  CYS A 275      -6.647 -21.741 -11.851  1.00  0.450          H  
ATOM   4496  HG  CYS A 275      -9.803 -22.249 -12.446  1.00  0.450          H  
ATOM   4497  N   GLY A 276      -6.204 -19.838  -9.352  1.00  0.230          N  
ATOM   4498  CA  GLY A 276      -5.105 -18.945  -8.989  1.00  0.220          C  
ATOM   4499  C   GLY A 276      -5.503 -17.678  -8.226  1.00  0.210          C  
ATOM   4500  O   GLY A 276      -4.636 -16.852  -7.927  1.00  0.190          O  
ATOM   4501  H   GLY A 276      -6.362 -20.658  -8.759  1.00  0.280          H  
ATOM   4502 1HA  GLY A 276      -4.392 -19.510  -8.388  1.00  0.260          H  
ATOM   4503 2HA  GLY A 276      -4.581 -18.648  -9.891  1.00  0.260          H  
ATOM   4504  N   ARG A 277      -6.799 -17.487  -7.938  1.00  0.220          N  
ATOM   4505  CA  ARG A 277      -7.250 -16.265  -7.260  1.00  0.220          C  
ATOM   4506  C   ARG A 277      -8.251 -16.531  -6.130  1.00  0.240          C  
ATOM   4507  O   ARG A 277      -9.078 -17.441  -6.192  1.00  0.350          O  
ATOM   4508  CB  ARG A 277      -7.862 -15.306  -8.279  1.00  0.310          C  
ATOM   4509  CG  ARG A 277      -6.879 -14.790  -9.342  1.00  0.310          C  
ATOM   4510  CD  ARG A 277      -7.526 -13.921 -10.360  1.00  0.310          C  
ATOM   4511  NE  ARG A 277      -8.075 -12.718  -9.779  1.00  0.310          N  
ATOM   4512  CZ  ARG A 277      -7.401 -11.569  -9.511  1.00  0.310          C  
ATOM   4513  NH1 ARG A 277      -6.109 -11.444  -9.782  1.00  0.310          N  
ATOM   4514  NH2 ARG A 277      -8.050 -10.553  -8.961  1.00  0.310          N  
ATOM   4515  H   ARG A 277      -7.484 -18.205  -8.197  1.00  0.260          H  
ATOM   4516  HA  ARG A 277      -6.379 -15.777  -6.822  1.00  0.260          H  
ATOM   4517 1HB  ARG A 277      -8.671 -15.798  -8.788  1.00  0.370          H  
ATOM   4518 2HB  ARG A 277      -8.281 -14.444  -7.756  1.00  0.370          H  
ATOM   4519 1HG  ARG A 277      -6.076 -14.240  -8.852  1.00  0.370          H  
ATOM   4520 2HG  ARG A 277      -6.460 -15.637  -9.880  1.00  0.370          H  
ATOM   4521 1HD  ARG A 277      -6.811 -13.649 -11.130  1.00  0.370          H  
ATOM   4522 2HD  ARG A 277      -8.339 -14.470 -10.814  1.00  0.370          H  
ATOM   4523  HE  ARG A 277      -9.082 -12.733  -9.562  1.00  0.370          H  
ATOM   4524 1HH1 ARG A 277      -5.595 -12.200 -10.194  1.00  0.370          H  
ATOM   4525 2HH1 ARG A 277      -5.625 -10.541  -9.569  1.00  0.370          H  
ATOM   4526 1HH2 ARG A 277      -9.055 -10.636  -8.740  1.00  0.370          H  
ATOM   4527 2HH2 ARG A 277      -7.537  -9.685  -8.723  1.00  0.370          H  
ATOM   4528  N   ASP A 278      -8.238 -15.685  -5.098  1.00  0.190          N  
ATOM   4529  CA  ASP A 278      -9.187 -15.847  -3.992  1.00  0.190          C  
ATOM   4530  C   ASP A 278     -10.485 -15.127  -4.318  1.00  0.260          C  
ATOM   4531  O   ASP A 278     -10.842 -14.129  -3.699  1.00  0.520          O  
ATOM   4532  CB  ASP A 278      -8.590 -15.310  -2.692  1.00  0.270          C  
ATOM   4533  CG  ASP A 278      -9.371 -15.707  -1.401  1.00  0.270          C  
ATOM   4534  OD1 ASP A 278     -10.152 -16.642  -1.441  1.00  0.270          O  
ATOM   4535  OD2 ASP A 278      -9.152 -15.058  -0.385  1.00  0.270          O  
ATOM   4536  H   ASP A 278      -7.559 -14.921  -5.096  1.00  0.230          H  
ATOM   4537  HA  ASP A 278      -9.404 -16.909  -3.867  1.00  0.230          H  
ATOM   4538 1HB  ASP A 278      -7.572 -15.673  -2.610  1.00  0.320          H  
ATOM   4539 2HB  ASP A 278      -8.537 -14.222  -2.753  1.00  0.320          H  
ATOM   4540  N   GLU A 279     -11.156 -15.628  -5.332  1.00  0.190          N  
ATOM   4541  CA  GLU A 279     -12.398 -15.080  -5.851  1.00  0.200          C  
ATOM   4542  C   GLU A 279     -13.337 -16.235  -6.110  1.00  0.210          C  
ATOM   4543  O   GLU A 279     -12.886 -17.318  -6.491  1.00  0.220          O  
ATOM   4544  CB  GLU A 279     -12.133 -14.267  -7.122  1.00  0.280          C  
ATOM   4545  CG  GLU A 279     -11.269 -13.030  -6.895  1.00  0.280          C  
ATOM   4546  CD  GLU A 279     -11.018 -12.240  -8.126  1.00  0.280          C  
ATOM   4547  OE1 GLU A 279     -10.861 -12.825  -9.159  1.00  0.280          O  
ATOM   4548  OE2 GLU A 279     -10.948 -11.035  -8.043  1.00  0.280          O  
ATOM   4549  H   GLU A 279     -10.735 -16.458  -5.756  1.00  0.230          H  
ATOM   4550  HA  GLU A 279     -12.847 -14.430  -5.097  1.00  0.240          H  
ATOM   4551 1HB  GLU A 279     -11.619 -14.891  -7.844  1.00  0.330          H  
ATOM   4552 2HB  GLU A 279     -13.078 -13.957  -7.565  1.00  0.330          H  
ATOM   4553 1HG  GLU A 279     -11.744 -12.399  -6.146  1.00  0.330          H  
ATOM   4554 2HG  GLU A 279     -10.308 -13.345  -6.497  1.00  0.330          H  
ATOM   4555  N   TYR A 280     -14.632 -16.034  -5.876  1.00  0.210          N  
ATOM   4556  CA  TYR A 280     -15.562 -17.144  -6.038  1.00  0.220          C  
ATOM   4557  C   TYR A 280     -16.792 -16.795  -6.847  1.00  0.240          C  
ATOM   4558  O   TYR A 280     -17.399 -15.729  -6.676  1.00  0.290          O  
ATOM   4559  CB  TYR A 280     -15.999 -17.607  -4.642  1.00  0.300          C  
ATOM   4560  CG  TYR A 280     -14.858 -18.015  -3.784  1.00  0.300          C  
ATOM   4561  CD1 TYR A 280     -14.172 -17.039  -3.073  1.00  0.300          C  
ATOM   4562  CD2 TYR A 280     -14.475 -19.333  -3.704  1.00  0.300          C  
ATOM   4563  CE1 TYR A 280     -13.100 -17.362  -2.327  1.00  0.300          C  
ATOM   4564  CE2 TYR A 280     -13.392 -19.663  -2.930  1.00  0.300          C  
ATOM   4565  CZ  TYR A 280     -12.692 -18.667  -2.256  1.00  0.300          C  
ATOM   4566  OH  TYR A 280     -11.574 -18.970  -1.514  1.00  0.300          O  
ATOM   4567  H   TYR A 280     -14.962 -15.125  -5.573  1.00  0.250          H  
ATOM   4568  HA  TYR A 280     -15.056 -17.959  -6.554  1.00  0.260          H  
ATOM   4569 1HB  TYR A 280     -16.540 -16.808  -4.147  1.00  0.360          H  
ATOM   4570 2HB  TYR A 280     -16.649 -18.452  -4.732  1.00  0.360          H  
ATOM   4571  HD1 TYR A 280     -14.484 -15.995  -3.132  1.00  0.360          H  
ATOM   4572  HD2 TYR A 280     -15.016 -20.102  -4.256  1.00  0.360          H  
ATOM   4573  HE1 TYR A 280     -12.556 -16.582  -1.793  1.00  0.360          H  
ATOM   4574  HE2 TYR A 280     -13.072 -20.700  -2.866  1.00  0.360          H  
ATOM   4575  HH  TYR A 280     -11.087 -18.118  -1.304  1.00  0.360          H  
ATOM   4576  N   LEU A 281     -17.214 -17.737  -7.676  1.00  0.210          N  
ATOM   4577  CA  LEU A 281     -18.440 -17.565  -8.430  1.00  0.190          C  
ATOM   4578  C   LEU A 281     -19.582 -18.077  -7.578  1.00  0.190          C  
ATOM   4579  O   LEU A 281     -20.031 -19.206  -7.749  1.00  0.220          O  
ATOM   4580  CB  LEU A 281     -18.426 -18.313  -9.778  1.00  0.270          C  
ATOM   4581  CG  LEU A 281     -17.303 -17.960 -10.819  1.00  0.270          C  
ATOM   4582  CD1 LEU A 281     -17.509 -18.842 -12.072  1.00  0.270          C  
ATOM   4583  CD2 LEU A 281     -17.346 -16.474 -11.198  1.00  0.270          C  
ATOM   4584  H   LEU A 281     -16.673 -18.603  -7.769  1.00  0.250          H  
ATOM   4585  HA  LEU A 281     -18.596 -16.510  -8.609  1.00  0.230          H  
ATOM   4586 1HB  LEU A 281     -18.353 -19.373  -9.572  1.00  0.330          H  
ATOM   4587 2HB  LEU A 281     -19.380 -18.131 -10.265  1.00  0.330          H  
ATOM   4588  HG  LEU A 281     -16.326 -18.195 -10.386  1.00  0.330          H  
ATOM   4589 1HD1 LEU A 281     -16.726 -18.633 -12.804  1.00  0.330          H  
ATOM   4590 2HD1 LEU A 281     -17.468 -19.893 -11.784  1.00  0.330          H  
ATOM   4591 3HD1 LEU A 281     -18.482 -18.627 -12.514  1.00  0.330          H  
ATOM   4592 1HD2 LEU A 281     -16.561 -16.266 -11.921  1.00  0.330          H  
ATOM   4593 2HD2 LEU A 281     -18.314 -16.247 -11.638  1.00  0.330          H  
ATOM   4594 3HD2 LEU A 281     -17.191 -15.857 -10.315  1.00  0.330          H  
ATOM   4595  N   VAL A 282     -19.989 -17.289  -6.595  1.00  0.180          N  
ATOM   4596  CA  VAL A 282     -21.054 -17.713  -5.681  1.00  0.190          C  
ATOM   4597  C   VAL A 282     -22.209 -16.728  -5.546  1.00  0.180          C  
ATOM   4598  O   VAL A 282     -22.083 -15.550  -5.876  1.00  0.180          O  
ATOM   4599  CB  VAL A 282     -20.468 -18.039  -4.300  1.00  0.260          C  
ATOM   4600  CG1 VAL A 282     -19.510 -19.205  -4.430  1.00  0.260          C  
ATOM   4601  CG2 VAL A 282     -19.730 -16.803  -3.748  1.00  0.260          C  
ATOM   4602  H   VAL A 282     -19.506 -16.392  -6.500  1.00  0.220          H  
ATOM   4603  HA  VAL A 282     -21.473 -18.640  -6.073  1.00  0.230          H  
ATOM   4604  HB  VAL A 282     -21.268 -18.326  -3.622  1.00  0.310          H  
ATOM   4605 1HG1 VAL A 282     -19.102 -19.448  -3.475  1.00  0.310          H  
ATOM   4606 2HG1 VAL A 282     -20.044 -20.069  -4.823  1.00  0.310          H  
ATOM   4607 3HG1 VAL A 282     -18.720 -18.952  -5.100  1.00  0.310          H  
ATOM   4608 1HG2 VAL A 282     -19.328 -17.035  -2.782  1.00  0.310          H  
ATOM   4609 2HG2 VAL A 282     -18.922 -16.521  -4.416  1.00  0.310          H  
ATOM   4610 3HG2 VAL A 282     -20.414 -15.975  -3.658  1.00  0.310          H  
ATOM   4611  N   GLY A 283     -23.334 -17.236  -5.032  1.00  0.200          N  
ATOM   4612  CA  GLY A 283     -24.559 -16.464  -4.821  1.00  0.200          C  
ATOM   4613  C   GLY A 283     -25.524 -16.711  -5.984  1.00  0.200          C  
ATOM   4614  O   GLY A 283     -25.128 -17.210  -7.041  1.00  0.190          O  
ATOM   4615  H   GLY A 283     -23.344 -18.217  -4.788  1.00  0.240          H  
ATOM   4616 1HA  GLY A 283     -25.032 -16.761  -3.883  1.00  0.240          H  
ATOM   4617 2HA  GLY A 283     -24.323 -15.403  -4.746  1.00  0.240          H  
ATOM   4618  N   GLU A 284     -26.793 -16.348  -5.824  1.00  0.240          N  
ATOM   4619  CA  GLU A 284     -27.806 -16.584  -6.859  1.00  0.260          C  
ATOM   4620  C   GLU A 284     -27.770 -15.518  -7.956  1.00  0.210          C  
ATOM   4621  O   GLU A 284     -28.732 -14.774  -8.164  1.00  0.260          O  
ATOM   4622  CB  GLU A 284     -29.182 -16.614  -6.198  1.00  0.360          C  
ATOM   4623  CG  GLU A 284     -29.351 -17.744  -5.178  1.00  0.360          C  
ATOM   4624  CD  GLU A 284     -28.736 -17.421  -3.816  1.00  0.360          C  
ATOM   4625  OE1 GLU A 284     -28.181 -16.343  -3.666  1.00  0.360          O  
ATOM   4626  OE2 GLU A 284     -28.803 -18.249  -2.946  1.00  0.360          O  
ATOM   4627  H   GLU A 284     -27.092 -15.940  -4.934  1.00  0.290          H  
ATOM   4628  HA  GLU A 284     -27.612 -17.553  -7.318  1.00  0.310          H  
ATOM   4629 1HB  GLU A 284     -29.365 -15.666  -5.692  1.00  0.430          H  
ATOM   4630 2HB  GLU A 284     -29.951 -16.731  -6.962  1.00  0.430          H  
ATOM   4631 1HG  GLU A 284     -30.415 -17.943  -5.047  1.00  0.430          H  
ATOM   4632 2HG  GLU A 284     -28.887 -18.646  -5.574  1.00  0.430          H  
ATOM   4633  N   THR A 285     -26.639 -15.481  -8.639  1.00  0.150          N  
ATOM   4634  CA  THR A 285     -26.319 -14.551  -9.703  1.00  0.130          C  
ATOM   4635  C   THR A 285     -25.914 -15.360 -10.927  1.00  0.150          C  
ATOM   4636  O   THR A 285     -25.207 -16.347 -10.777  1.00  0.160          O  
ATOM   4637  CB  THR A 285     -25.164 -13.609  -9.267  1.00  0.190          C  
ATOM   4638  OG1 THR A 285     -25.581 -12.843  -8.134  1.00  0.190          O  
ATOM   4639  CG2 THR A 285     -24.728 -12.670 -10.390  1.00  0.190          C  
ATOM   4640  H   THR A 285     -25.943 -16.172  -8.352  1.00  0.180          H  
ATOM   4641  HA  THR A 285     -27.204 -13.957  -9.888  1.00  0.160          H  
ATOM   4642  HB  THR A 285     -24.317 -14.219  -8.973  1.00  0.230          H  
ATOM   4643  HG1 THR A 285     -25.707 -13.438  -7.390  1.00  0.230          H  
ATOM   4644 1HG2 THR A 285     -23.930 -12.051 -10.052  1.00  0.230          H  
ATOM   4645 2HG2 THR A 285     -24.383 -13.248 -11.242  1.00  0.230          H  
ATOM   4646 3HG2 THR A 285     -25.555 -12.040 -10.684  1.00  0.230          H  
ATOM   4647  N   PRO A 286     -26.430 -15.075 -12.121  1.00  0.140          N  
ATOM   4648  CA  PRO A 286     -26.076 -15.754 -13.347  1.00  0.160          C  
ATOM   4649  C   PRO A 286     -24.622 -15.504 -13.720  1.00  0.170          C  
ATOM   4650  O   PRO A 286     -24.127 -14.398 -13.508  1.00  0.180          O  
ATOM   4651  CB  PRO A 286     -27.059 -15.141 -14.327  1.00  0.240          C  
ATOM   4652  CG  PRO A 286     -27.477 -13.841 -13.739  1.00  0.240          C  
ATOM   4653  CD  PRO A 286     -27.460 -14.038 -12.276  1.00  0.240          C  
ATOM   4654  HA  PRO A 286     -26.271 -16.828 -13.245  1.00  0.190          H  
ATOM   4655 1HB  PRO A 286     -26.541 -14.988 -15.273  1.00  0.290          H  
ATOM   4656 2HB  PRO A 286     -27.901 -15.827 -14.488  1.00  0.290          H  
ATOM   4657 1HG  PRO A 286     -26.768 -13.087 -14.043  1.00  0.290          H  
ATOM   4658 2HG  PRO A 286     -28.460 -13.535 -14.126  1.00  0.290          H  
ATOM   4659 1HD  PRO A 286     -27.168 -13.086 -11.846  1.00  0.290          H  
ATOM   4660 2HD  PRO A 286     -28.438 -14.392 -11.904  1.00  0.290          H  
ATOM   4661  N   ILE A 287     -23.972 -16.498 -14.335  1.00  0.190          N  
ATOM   4662  CA  ILE A 287     -22.576 -16.423 -14.781  1.00  0.240          C  
ATOM   4663  C   ILE A 287     -22.225 -15.089 -15.467  1.00  0.210          C  
ATOM   4664  O   ILE A 287     -21.222 -14.457 -15.135  1.00  0.220          O  
ATOM   4665  CB  ILE A 287     -22.227 -17.670 -15.675  1.00  0.320          C  
ATOM   4666  CG1 ILE A 287     -20.666 -17.778 -15.897  1.00  0.320          C  
ATOM   4667  CG2 ILE A 287     -22.988 -17.672 -16.991  1.00  0.320          C  
ATOM   4668  CD1 ILE A 287     -20.131 -19.082 -16.534  1.00  0.320          C  
ATOM   4669  H   ILE A 287     -24.459 -17.387 -14.458  1.00  0.230          H  
ATOM   4670  HA  ILE A 287     -21.949 -16.517 -13.899  1.00  0.290          H  
ATOM   4671  HB  ILE A 287     -22.534 -18.551 -15.132  1.00  0.380          H  
ATOM   4672 1HG1 ILE A 287     -20.360 -16.969 -16.529  1.00  0.380          H  
ATOM   4673 2HG1 ILE A 287     -20.186 -17.676 -14.927  1.00  0.380          H  
ATOM   4674 1HG2 ILE A 287     -22.769 -18.569 -17.550  1.00  0.380          H  
ATOM   4675 2HG2 ILE A 287     -24.051 -17.648 -16.775  1.00  0.380          H  
ATOM   4676 3HG2 ILE A 287     -22.720 -16.830 -17.592  1.00  0.380          H  
ATOM   4677 1HD1 ILE A 287     -19.044 -19.017 -16.621  1.00  0.380          H  
ATOM   4678 2HD1 ILE A 287     -20.387 -19.930 -15.910  1.00  0.380          H  
ATOM   4679 3HD1 ILE A 287     -20.555 -19.225 -17.525  1.00  0.380          H  
ATOM   4680  N   LYS A 288     -23.069 -14.609 -16.379  1.00  0.210          N  
ATOM   4681  CA  LYS A 288     -22.769 -13.388 -17.116  1.00  0.200          C  
ATOM   4682  C   LYS A 288     -22.594 -12.125 -16.247  1.00  0.210          C  
ATOM   4683  O   LYS A 288     -21.957 -11.166 -16.677  1.00  0.260          O  
ATOM   4684  CB  LYS A 288     -23.858 -13.171 -18.168  1.00  0.280          C  
ATOM   4685  CG  LYS A 288     -25.213 -12.753 -17.602  1.00  0.280          C  
ATOM   4686  CD  LYS A 288     -26.270 -12.633 -18.684  1.00  0.280          C  
ATOM   4687  CE  LYS A 288     -27.689 -12.413 -18.114  1.00  0.280          C  
ATOM   4688  NZ  LYS A 288     -27.860 -11.094 -17.397  1.00  0.280          N  
ATOM   4689  H   LYS A 288     -23.913 -15.135 -16.636  1.00  0.250          H  
ATOM   4690  HA  LYS A 288     -21.827 -13.547 -17.641  1.00  0.240          H  
ATOM   4691 1HB  LYS A 288     -23.542 -12.446 -18.886  1.00  0.340          H  
ATOM   4692 2HB  LYS A 288     -24.008 -14.100 -18.706  1.00  0.340          H  
ATOM   4693 1HG  LYS A 288     -25.536 -13.439 -16.823  1.00  0.340          H  
ATOM   4694 2HG  LYS A 288     -25.086 -11.778 -17.170  1.00  0.340          H  
ATOM   4695 1HD  LYS A 288     -26.019 -11.807 -19.332  1.00  0.340          H  
ATOM   4696 2HD  LYS A 288     -26.277 -13.541 -19.273  1.00  0.340          H  
ATOM   4697 1HE  LYS A 288     -28.395 -12.456 -18.939  1.00  0.340          H  
ATOM   4698 2HE  LYS A 288     -27.914 -13.223 -17.414  1.00  0.340          H  
ATOM   4699 1HZ  LYS A 288     -28.809 -11.018 -17.060  1.00  0.340          H  
ATOM   4700 2HZ  LYS A 288     -27.219 -11.038 -16.590  1.00  0.340          H  
ATOM   4701 3HZ  LYS A 288     -27.670 -10.335 -18.029  1.00  0.340          H  
ATOM   4702  N   ASN A 289     -23.120 -12.116 -15.021  1.00  0.190          N  
ATOM   4703  CA  ASN A 289     -23.048 -10.937 -14.161  1.00  0.190          C  
ATOM   4704  C   ASN A 289     -21.846 -10.917 -13.204  1.00  0.180          C  
ATOM   4705  O   ASN A 289     -21.700  -9.987 -12.396  1.00  0.190          O  
ATOM   4706  CB  ASN A 289     -24.372 -10.777 -13.442  1.00  0.270          C  
ATOM   4707  CG  ASN A 289     -25.480 -10.263 -14.378  1.00  0.270          C  
ATOM   4708  OD1 ASN A 289     -26.137 -11.031 -15.099  1.00  0.270          O  
ATOM   4709  ND2 ASN A 289     -25.711  -8.979 -14.343  1.00  0.270          N  
ATOM   4710  H   ASN A 289     -23.569 -12.964 -14.664  1.00  0.230          H  
ATOM   4711  HA  ASN A 289     -22.935 -10.066 -14.807  1.00  0.230          H  
ATOM   4712 1HB  ASN A 289     -24.678 -11.748 -13.070  1.00  0.320          H  
ATOM   4713 2HB  ASN A 289     -24.265 -10.111 -12.591  1.00  0.320          H  
ATOM   4714 1HD2 ASN A 289     -26.418  -8.569 -14.913  1.00  0.320          H  
ATOM   4715 2HD2 ASN A 289     -25.181  -8.391 -13.711  1.00  0.320          H  
ATOM   4716  N   PHE A 290     -20.957 -11.906 -13.312  1.00  0.180          N  
ATOM   4717  CA  PHE A 290     -19.758 -11.932 -12.475  1.00  0.180          C  
ATOM   4718  C   PHE A 290     -18.646 -11.180 -13.169  1.00  0.200          C  
ATOM   4719  O   PHE A 290     -18.447 -11.327 -14.377  1.00  0.210          O  
ATOM   4720  CB  PHE A 290     -19.316 -13.364 -12.184  1.00  0.250          C  
ATOM   4721  CG  PHE A 290     -20.181 -14.083 -11.217  1.00  0.250          C  
ATOM   4722  CD1 PHE A 290     -21.280 -14.737 -11.654  1.00  0.250          C  
ATOM   4723  CD2 PHE A 290     -19.883 -14.120  -9.866  1.00  0.250          C  
ATOM   4724  CE1 PHE A 290     -22.084 -15.411 -10.806  1.00  0.250          C  
ATOM   4725  CE2 PHE A 290     -20.706 -14.795  -8.995  1.00  0.250          C  
ATOM   4726  CZ  PHE A 290     -21.804 -15.441  -9.471  1.00  0.250          C  
ATOM   4727  H   PHE A 290     -21.118 -12.660 -13.992  1.00  0.220          H  
ATOM   4728  HA  PHE A 290     -19.965 -11.430 -11.536  1.00  0.220          H  
ATOM   4729 1HB  PHE A 290     -19.336 -13.924 -13.114  1.00  0.300          H  
ATOM   4730 2HB  PHE A 290     -18.298 -13.371 -11.812  1.00  0.300          H  
ATOM   4731  HD1 PHE A 290     -21.516 -14.702 -12.701  1.00  0.300          H  
ATOM   4732  HD2 PHE A 290     -19.000 -13.601  -9.490  1.00  0.300          H  
ATOM   4733  HE1 PHE A 290     -22.956 -15.916 -11.196  1.00  0.300          H  
ATOM   4734  HE2 PHE A 290     -20.489 -14.817  -7.925  1.00  0.300          H  
ATOM   4735  HZ  PHE A 290     -22.463 -15.978  -8.783  1.00  0.300          H  
ATOM   4736  N   GLN A 291     -17.886 -10.390 -12.418  1.00  0.210          N  
ATOM   4737  CA  GLN A 291     -16.812  -9.638 -13.050  1.00  0.230          C  
ATOM   4738  C   GLN A 291     -15.730 -10.525 -13.629  1.00  0.220          C  
ATOM   4739  O   GLN A 291     -15.214 -10.237 -14.703  1.00  0.220          O  
ATOM   4740  CB  GLN A 291     -16.213  -8.630 -12.079  1.00  0.310          C  
ATOM   4741  CG  GLN A 291     -17.140  -7.481 -11.721  1.00  0.310          C  
ATOM   4742  CD  GLN A 291     -17.480  -6.579 -12.869  1.00  0.310          C  
ATOM   4743  OE1 GLN A 291     -16.991  -6.747 -14.004  1.00  0.310          O  
ATOM   4744  NE2 GLN A 291     -18.300  -5.581 -12.565  1.00  0.310          N  
ATOM   4745  H   GLN A 291     -18.075 -10.289 -11.415  1.00  0.250          H  
ATOM   4746  HA  GLN A 291     -17.247  -9.099 -13.880  1.00  0.280          H  
ATOM   4747 1HB  GLN A 291     -15.951  -9.135 -11.150  1.00  0.380          H  
ATOM   4748 2HB  GLN A 291     -15.297  -8.216 -12.493  1.00  0.380          H  
ATOM   4749 1HG  GLN A 291     -18.068  -7.886 -11.317  1.00  0.380          H  
ATOM   4750 2HG  GLN A 291     -16.673  -6.874 -10.997  1.00  0.380          H  
ATOM   4751 1HE2 GLN A 291     -18.572  -4.885 -13.233  1.00  0.380          H  
ATOM   4752 2HE2 GLN A 291     -18.638  -5.483 -11.623  1.00  0.380          H  
ATOM   4753  N   TRP A 292     -15.429 -11.649 -12.983  1.00  0.220          N  
ATOM   4754  CA  TRP A 292     -14.415 -12.548 -13.518  1.00  0.220          C  
ATOM   4755  C   TRP A 292     -14.781 -12.986 -14.928  1.00  0.200          C  
ATOM   4756  O   TRP A 292     -13.929 -13.075 -15.823  1.00  0.190          O  
ATOM   4757  CB  TRP A 292     -14.242 -13.781 -12.634  1.00  0.310          C  
ATOM   4758  CG  TRP A 292     -13.272 -14.734 -13.204  1.00  0.310          C  
ATOM   4759  CD1 TRP A 292     -13.538 -15.961 -13.721  1.00  0.310          C  
ATOM   4760  CD2 TRP A 292     -11.855 -14.530 -13.359  1.00  0.310          C  
ATOM   4761  NE1 TRP A 292     -12.382 -16.534 -14.178  1.00  0.310          N  
ATOM   4762  CE2 TRP A 292     -11.348 -15.666 -13.973  1.00  0.310          C  
ATOM   4763  CE3 TRP A 292     -10.987 -13.479 -13.035  1.00  0.310          C  
ATOM   4764  CZ2 TRP A 292     -10.005 -15.791 -14.280  1.00  0.310          C  
ATOM   4765  CZ3 TRP A 292      -9.647 -13.605 -13.340  1.00  0.310          C  
ATOM   4766  CH2 TRP A 292      -9.168 -14.731 -13.949  1.00  0.310          C  
ATOM   4767  H   TRP A 292     -15.873 -11.843 -12.098  1.00  0.260          H  
ATOM   4768  HA  TRP A 292     -13.470 -12.010 -13.565  1.00  0.260          H  
ATOM   4769 1HB  TRP A 292     -13.895 -13.486 -11.644  1.00  0.370          H  
ATOM   4770 2HB  TRP A 292     -15.196 -14.288 -12.517  1.00  0.370          H  
ATOM   4771  HD1 TRP A 292     -14.525 -16.416 -13.768  1.00  0.370          H  
ATOM   4772  HE1 TRP A 292     -12.299 -17.438 -14.611  1.00  0.370          H  
ATOM   4773  HE3 TRP A 292     -11.358 -12.578 -12.549  1.00  0.370          H  
ATOM   4774  HZ2 TRP A 292      -9.603 -16.682 -14.764  1.00  0.370          H  
ATOM   4775  HZ3 TRP A 292      -8.982 -12.781 -13.083  1.00  0.370          H  
ATOM   4776  HH2 TRP A 292      -8.105 -14.800 -14.177  1.00  0.370          H  
ATOM   4777  N   VAL A 293     -16.052 -13.331 -15.092  1.00  0.190          N  
ATOM   4778  CA  VAL A 293     -16.586 -13.812 -16.344  1.00  0.170          C  
ATOM   4779  C   VAL A 293     -16.552 -12.706 -17.379  1.00  0.170          C  
ATOM   4780  O   VAL A 293     -16.128 -12.938 -18.510  1.00  0.160          O  
ATOM   4781  CB  VAL A 293     -18.023 -14.303 -16.116  1.00  0.250          C  
ATOM   4782  CG1 VAL A 293     -18.733 -14.669 -17.462  1.00  0.250          C  
ATOM   4783  CG2 VAL A 293     -17.966 -15.486 -15.126  1.00  0.250          C  
ATOM   4784  H   VAL A 293     -16.677 -13.211 -14.307  1.00  0.230          H  
ATOM   4785  HA  VAL A 293     -15.972 -14.642 -16.689  1.00  0.200          H  
ATOM   4786  HB  VAL A 293     -18.604 -13.494 -15.671  1.00  0.300          H  
ATOM   4787 1HG1 VAL A 293     -19.744 -14.975 -17.257  1.00  0.300          H  
ATOM   4788 2HG1 VAL A 293     -18.762 -13.800 -18.114  1.00  0.300          H  
ATOM   4789 3HG1 VAL A 293     -18.219 -15.462 -17.960  1.00  0.300          H  
ATOM   4790 1HG2 VAL A 293     -18.965 -15.806 -14.913  1.00  0.300          H  
ATOM   4791 2HG2 VAL A 293     -17.398 -16.301 -15.547  1.00  0.300          H  
ATOM   4792 3HG2 VAL A 293     -17.495 -15.172 -14.202  1.00  0.300          H  
ATOM   4793  N   ARG A 294     -17.010 -11.505 -17.002  1.00  0.180          N  
ATOM   4794  CA  ARG A 294     -17.023 -10.371 -17.915  1.00  0.180          C  
ATOM   4795  C   ARG A 294     -15.614 -10.041 -18.393  1.00  0.180          C  
ATOM   4796  O   ARG A 294     -15.405  -9.756 -19.575  1.00  0.180          O  
ATOM   4797  CB  ARG A 294     -17.622  -9.150 -17.229  1.00  0.250          C  
ATOM   4798  CG  ARG A 294     -19.128  -9.238 -16.944  1.00  0.250          C  
ATOM   4799  CD  ARG A 294     -19.648  -8.048 -16.185  1.00  0.250          C  
ATOM   4800  NE  ARG A 294     -19.812  -6.848 -17.025  1.00  0.250          N  
ATOM   4801  CZ  ARG A 294     -19.009  -5.739 -17.055  1.00  0.250          C  
ATOM   4802  NH1 ARG A 294     -17.932  -5.615 -16.304  1.00  0.250          N  
ATOM   4803  NH2 ARG A 294     -19.327  -4.748 -17.864  1.00  0.250          N  
ATOM   4804  H   ARG A 294     -17.380 -11.389 -16.052  1.00  0.220          H  
ATOM   4805  HA  ARG A 294     -17.636 -10.626 -18.775  1.00  0.220          H  
ATOM   4806 1HB  ARG A 294     -17.115  -8.985 -16.281  1.00  0.300          H  
ATOM   4807 2HB  ARG A 294     -17.450  -8.273 -17.845  1.00  0.300          H  
ATOM   4808 1HG  ARG A 294     -19.667  -9.290 -17.891  1.00  0.300          H  
ATOM   4809 2HG  ARG A 294     -19.347 -10.133 -16.368  1.00  0.300          H  
ATOM   4810 1HD  ARG A 294     -20.629  -8.311 -15.775  1.00  0.300          H  
ATOM   4811 2HD  ARG A 294     -18.980  -7.820 -15.364  1.00  0.300          H  
ATOM   4812  HE  ARG A 294     -20.625  -6.838 -17.629  1.00  0.300          H  
ATOM   4813 1HH1 ARG A 294     -17.642  -6.330 -15.642  1.00  0.300          H  
ATOM   4814 2HH1 ARG A 294     -17.373  -4.773 -16.359  1.00  0.300          H  
ATOM   4815 1HH2 ARG A 294     -20.148  -4.805 -18.436  1.00  0.300          H  
ATOM   4816 2HH2 ARG A 294     -18.738  -3.897 -17.912  1.00  0.300          H  
ATOM   4817  N   HIS A 295     -14.636 -10.124 -17.485  1.00  0.200          N  
ATOM   4818  CA  HIS A 295     -13.261  -9.820 -17.827  1.00  0.210          C  
ATOM   4819  C   HIS A 295     -12.716 -10.861 -18.790  1.00  0.240          C  
ATOM   4820  O   HIS A 295     -12.054 -10.506 -19.772  1.00  0.290          O  
ATOM   4821  CB  HIS A 295     -12.392  -9.786 -16.568  1.00  0.290          C  
ATOM   4822  CG  HIS A 295     -12.710  -8.657 -15.631  1.00  0.290          C  
ATOM   4823  ND1 HIS A 295     -12.097  -8.523 -14.400  1.00  0.290          N  
ATOM   4824  CD2 HIS A 295     -13.592  -7.627 -15.724  1.00  0.290          C  
ATOM   4825  CE1 HIS A 295     -12.584  -7.458 -13.785  1.00  0.290          C  
ATOM   4826  NE2 HIS A 295     -13.488  -6.899 -14.566  1.00  0.290          N  
ATOM   4827  H   HIS A 295     -14.866 -10.336 -16.510  1.00  0.240          H  
ATOM   4828  HA  HIS A 295     -13.206  -8.850 -18.314  1.00  0.250          H  
ATOM   4829 1HB  HIS A 295     -12.523 -10.722 -16.019  1.00  0.350          H  
ATOM   4830 2HB  HIS A 295     -11.345  -9.716 -16.851  1.00  0.350          H  
ATOM   4831  HD2 HIS A 295     -14.265  -7.414 -16.556  1.00  0.350          H  
ATOM   4832  HE1 HIS A 295     -12.290  -7.105 -12.805  1.00  0.350          H  
ATOM   4833  HE2 HIS A 295     -14.028  -6.071 -14.351  1.00  0.350          H  
ATOM   4834  N   CYS A 296     -13.030 -12.138 -18.554  1.00  0.220          N  
ATOM   4835  CA  CYS A 296     -12.568 -13.176 -19.454  1.00  0.240          C  
ATOM   4836  C   CYS A 296     -13.203 -12.997 -20.833  1.00  0.240          C  
ATOM   4837  O   CYS A 296     -12.529 -13.138 -21.864  1.00  0.260          O  
ATOM   4838  CB  CYS A 296     -12.929 -14.546 -18.904  1.00  0.330          C  
ATOM   4839  SG  CYS A 296     -12.016 -15.001 -17.417  1.00  0.330          S  
ATOM   4840  H   CYS A 296     -13.543 -12.389 -17.703  1.00  0.260          H  
ATOM   4841  HA  CYS A 296     -11.486 -13.102 -19.542  1.00  0.290          H  
ATOM   4842 1HB  CYS A 296     -13.994 -14.570 -18.669  1.00  0.390          H  
ATOM   4843 2HB  CYS A 296     -12.736 -15.303 -19.661  1.00  0.390          H  
ATOM   4844  HG  CYS A 296     -12.735 -14.214 -16.560  1.00  0.390          H  
ATOM   4845  N   LEU A 297     -14.503 -12.661 -20.873  1.00  0.210          N  
ATOM   4846  CA  LEU A 297     -15.166 -12.492 -22.155  1.00  0.220          C  
ATOM   4847  C   LEU A 297     -14.522 -11.335 -22.917  1.00  0.240          C  
ATOM   4848  O   LEU A 297     -14.251 -11.453 -24.113  1.00  0.300          O  
ATOM   4849  CB  LEU A 297     -16.669 -12.222 -21.946  1.00  0.300          C  
ATOM   4850  CG  LEU A 297     -17.575 -13.380 -21.399  1.00  0.300          C  
ATOM   4851  CD1 LEU A 297     -18.940 -12.783 -21.041  1.00  0.300          C  
ATOM   4852  CD2 LEU A 297     -17.746 -14.481 -22.442  1.00  0.300          C  
ATOM   4853  H   LEU A 297     -15.038 -12.575 -20.003  1.00  0.250          H  
ATOM   4854  HA  LEU A 297     -15.032 -13.400 -22.737  1.00  0.260          H  
ATOM   4855 1HB  LEU A 297     -16.759 -11.394 -21.244  1.00  0.360          H  
ATOM   4856 2HB  LEU A 297     -17.091 -11.916 -22.900  1.00  0.360          H  
ATOM   4857  HG  LEU A 297     -17.135 -13.807 -20.508  1.00  0.360          H  
ATOM   4858 1HD1 LEU A 297     -19.591 -13.563 -20.650  1.00  0.360          H  
ATOM   4859 2HD1 LEU A 297     -18.816 -12.012 -20.288  1.00  0.360          H  
ATOM   4860 3HD1 LEU A 297     -19.385 -12.349 -21.931  1.00  0.360          H  
ATOM   4861 1HD2 LEU A 297     -18.389 -15.258 -22.035  1.00  0.360          H  
ATOM   4862 2HD2 LEU A 297     -18.200 -14.066 -23.343  1.00  0.360          H  
ATOM   4863 3HD2 LEU A 297     -16.780 -14.913 -22.692  1.00  0.360          H  
ATOM   4864  N   LYS A 298     -14.195 -10.243 -22.208  1.00  0.240          N  
ATOM   4865  CA  LYS A 298     -13.555  -9.077 -22.809  1.00  0.280          C  
ATOM   4866  C   LYS A 298     -12.220  -9.403 -23.435  1.00  0.270          C  
ATOM   4867  O   LYS A 298     -11.930  -8.975 -24.556  1.00  0.280          O  
ATOM   4868  CB  LYS A 298     -13.339  -7.969 -21.765  1.00  0.380          C  
ATOM   4869  CG  LYS A 298     -12.661  -6.696 -22.325  1.00  0.380          C  
ATOM   4870  CD  LYS A 298     -12.431  -5.600 -21.275  1.00  0.380          C  
ATOM   4871  CE  LYS A 298     -13.741  -4.900 -20.875  1.00  0.380          C  
ATOM   4872  NZ  LYS A 298     -13.496  -3.636 -20.103  1.00  0.380          N  
ATOM   4873  H   LYS A 298     -14.462 -10.195 -21.221  1.00  0.290          H  
ATOM   4874  HA  LYS A 298     -14.202  -8.704 -23.597  1.00  0.340          H  
ATOM   4875 1HB  LYS A 298     -14.288  -7.702 -21.317  1.00  0.450          H  
ATOM   4876 2HB  LYS A 298     -12.705  -8.350 -20.968  1.00  0.450          H  
ATOM   4877 1HG  LYS A 298     -11.686  -6.956 -22.739  1.00  0.450          H  
ATOM   4878 2HG  LYS A 298     -13.255  -6.272 -23.118  1.00  0.450          H  
ATOM   4879 1HD  LYS A 298     -11.966  -6.034 -20.390  1.00  0.450          H  
ATOM   4880 2HD  LYS A 298     -11.757  -4.849 -21.692  1.00  0.450          H  
ATOM   4881 1HE  LYS A 298     -14.310  -4.658 -21.770  1.00  0.450          H  
ATOM   4882 2HE  LYS A 298     -14.330  -5.571 -20.252  1.00  0.450          H  
ATOM   4883 1HZ  LYS A 298     -14.406  -3.210 -19.858  1.00  0.450          H  
ATOM   4884 2HZ  LYS A 298     -12.986  -3.813 -19.256  1.00  0.450          H  
ATOM   4885 3HZ  LYS A 298     -12.967  -2.982 -20.669  1.00  0.450          H  
ATOM   4886  N   ASN A 299     -11.400 -10.161 -22.711  1.00  0.270          N  
ATOM   4887  CA  ASN A 299     -10.079 -10.497 -23.203  1.00  0.280          C  
ATOM   4888  C   ASN A 299     -10.048 -11.717 -24.128  1.00  0.300          C  
ATOM   4889  O   ASN A 299      -9.037 -11.956 -24.793  1.00  0.410          O  
ATOM   4890  CB  ASN A 299      -9.149 -10.687 -22.028  1.00  0.390          C  
ATOM   4891  CG  ASN A 299      -8.853  -9.404 -21.310  1.00  0.390          C  
ATOM   4892  OD1 ASN A 299      -8.849  -8.310 -21.897  1.00  0.390          O  
ATOM   4893  ND2 ASN A 299      -8.603  -9.511 -20.032  1.00  0.390          N  
ATOM   4894  H   ASN A 299     -11.687 -10.444 -21.768  1.00  0.320          H  
ATOM   4895  HA  ASN A 299      -9.717  -9.652 -23.787  1.00  0.340          H  
ATOM   4896 1HB  ASN A 299      -9.606 -11.386 -21.320  1.00  0.470          H  
ATOM   4897 2HB  ASN A 299      -8.211 -11.125 -22.366  1.00  0.470          H  
ATOM   4898 1HD2 ASN A 299      -8.397  -8.697 -19.493  1.00  0.470          H  
ATOM   4899 2HD2 ASN A 299      -8.618 -10.414 -19.591  1.00  0.470          H  
ATOM   4900  N   GLY A 300     -11.156 -12.464 -24.224  1.00  0.300          N  
ATOM   4901  CA  GLY A 300     -11.203 -13.652 -25.064  1.00  0.330          C  
ATOM   4902  C   GLY A 300     -10.511 -14.829 -24.386  1.00  0.350          C  
ATOM   4903  O   GLY A 300      -9.967 -15.717 -25.050  1.00  0.390          O  
ATOM   4904  H   GLY A 300     -11.971 -12.256 -23.641  1.00  0.360          H  
ATOM   4905 1HA  GLY A 300     -12.246 -13.902 -25.261  1.00  0.400          H  
ATOM   4906 2HA  GLY A 300     -10.730 -13.442 -26.021  1.00  0.400          H  
ATOM   4907  N   GLU A 301     -10.480 -14.800 -23.058  1.00  0.360          N  
ATOM   4908  CA  GLU A 301      -9.831 -15.816 -22.258  1.00  0.410          C  
ATOM   4909  C   GLU A 301     -10.828 -16.876 -21.844  1.00  0.400          C  
ATOM   4910  O   GLU A 301     -12.032 -16.623 -21.773  1.00  0.450          O  
ATOM   4911  CB  GLU A 301      -9.170 -15.178 -21.036  1.00  0.550          C  
ATOM   4912  CG  GLU A 301      -8.029 -14.229 -21.390  1.00  0.550          C  
ATOM   4913  CD  GLU A 301      -7.383 -13.565 -20.193  1.00  0.550          C  
ATOM   4914  OE1 GLU A 301      -7.813 -13.811 -19.096  1.00  0.550          O  
ATOM   4915  OE2 GLU A 301      -6.469 -12.800 -20.386  1.00  0.550          O  
ATOM   4916  H   GLU A 301     -11.004 -14.072 -22.571  1.00  0.430          H  
ATOM   4917  HA  GLU A 301      -9.057 -16.293 -22.859  1.00  0.490          H  
ATOM   4918 1HB  GLU A 301      -9.913 -14.616 -20.480  1.00  0.660          H  
ATOM   4919 2HB  GLU A 301      -8.787 -15.957 -20.376  1.00  0.660          H  
ATOM   4920 1HG  GLU A 301      -7.269 -14.794 -21.925  1.00  0.660          H  
ATOM   4921 2HG  GLU A 301      -8.409 -13.479 -22.069  1.00  0.660          H  
ATOM   4922  N   GLU A 302     -10.333 -18.072 -21.589  1.00  0.370          N  
ATOM   4923  CA  GLU A 302     -11.190 -19.134 -21.111  1.00  0.370          C  
ATOM   4924  C   GLU A 302     -11.457 -18.908 -19.635  1.00  0.340          C  
ATOM   4925  O   GLU A 302     -10.595 -18.394 -18.917  1.00  0.370          O  
ATOM   4926  CB  GLU A 302     -10.528 -20.487 -21.353  1.00  0.520          C  
ATOM   4927  CG  GLU A 302     -10.362 -20.854 -22.816  1.00  0.520          C  
ATOM   4928  CD  GLU A 302      -9.676 -22.187 -23.028  1.00  0.520          C  
ATOM   4929  OE1 GLU A 302      -9.174 -22.758 -22.075  1.00  0.520          O  
ATOM   4930  OE2 GLU A 302      -9.655 -22.638 -24.148  1.00  0.520          O  
ATOM   4931  H   GLU A 302      -9.342 -18.234 -21.695  1.00  0.440          H  
ATOM   4932  HA  GLU A 302     -12.140 -19.099 -21.646  1.00  0.440          H  
ATOM   4933 1HB  GLU A 302      -9.537 -20.478 -20.911  1.00  0.620          H  
ATOM   4934 2HB  GLU A 302     -11.110 -21.273 -20.864  1.00  0.620          H  
ATOM   4935 1HG  GLU A 302     -11.348 -20.890 -23.278  1.00  0.620          H  
ATOM   4936 2HG  GLU A 302      -9.789 -20.073 -23.313  1.00  0.620          H  
ATOM   4937  N   ILE A 303     -12.612 -19.345 -19.163  1.00  0.300          N  
ATOM   4938  CA  ILE A 303     -12.922 -19.219 -17.755  1.00  0.260          C  
ATOM   4939  C   ILE A 303     -12.614 -20.511 -17.047  1.00  0.240          C  
ATOM   4940  O   ILE A 303     -13.274 -21.516 -17.288  1.00  0.280          O  
ATOM   4941  CB  ILE A 303     -14.420 -18.876 -17.569  1.00  0.380          C  
ATOM   4942  CG1 ILE A 303     -14.709 -17.545 -18.269  1.00  0.380          C  
ATOM   4943  CG2 ILE A 303     -14.787 -18.811 -16.055  1.00  0.380          C  
ATOM   4944  CD1 ILE A 303     -16.135 -17.215 -18.442  1.00  0.380          C  
ATOM   4945  H   ILE A 303     -13.283 -19.767 -19.797  1.00  0.360          H  
ATOM   4946  HA  ILE A 303     -12.312 -18.423 -17.326  1.00  0.310          H  
ATOM   4947  HB  ILE A 303     -15.025 -19.645 -18.054  1.00  0.460          H  
ATOM   4948 1HG1 ILE A 303     -14.270 -16.766 -17.678  1.00  0.460          H  
ATOM   4949 2HG1 ILE A 303     -14.241 -17.547 -19.254  1.00  0.460          H  
ATOM   4950 1HG2 ILE A 303     -15.839 -18.583 -15.924  1.00  0.460          H  
ATOM   4951 2HG2 ILE A 303     -14.577 -19.760 -15.572  1.00  0.460          H  
ATOM   4952 3HG2 ILE A 303     -14.198 -18.045 -15.591  1.00  0.460          H  
ATOM   4953 1HD1 ILE A 303     -16.216 -16.246 -18.942  1.00  0.460          H  
ATOM   4954 2HD1 ILE A 303     -16.590 -17.978 -19.051  1.00  0.460          H  
ATOM   4955 3HD1 ILE A 303     -16.631 -17.171 -17.496  1.00  0.460          H  
ATOM   4956  N   HIS A 304     -11.630 -20.479 -16.164  1.00  0.190          N  
ATOM   4957  CA  HIS A 304     -11.230 -21.668 -15.436  1.00  0.180          C  
ATOM   4958  C   HIS A 304     -11.385 -21.502 -13.943  1.00  0.180          C  
ATOM   4959  O   HIS A 304     -10.833 -20.567 -13.338  1.00  0.190          O  
ATOM   4960  CB  HIS A 304      -9.787 -22.016 -15.718  1.00  0.260          C  
ATOM   4961  CG  HIS A 304      -9.462 -22.470 -17.085  1.00  0.260          C  
ATOM   4962  ND1 HIS A 304      -9.048 -23.761 -17.348  1.00  0.260          N  
ATOM   4963  CD2 HIS A 304      -9.492 -21.841 -18.268  1.00  0.260          C  
ATOM   4964  CE1 HIS A 304      -8.837 -23.892 -18.645  1.00  0.260          C  
ATOM   4965  NE2 HIS A 304      -9.106 -22.750 -19.224  1.00  0.260          N  
ATOM   4966  H   HIS A 304     -11.121 -19.616 -16.038  1.00  0.230          H  
ATOM   4967  HA  HIS A 304     -11.845 -22.509 -15.741  1.00  0.220          H  
ATOM   4968 1HB  HIS A 304      -9.174 -21.148 -15.490  1.00  0.310          H  
ATOM   4969 2HB  HIS A 304      -9.501 -22.811 -15.052  1.00  0.310          H  
ATOM   4970  HD2 HIS A 304      -9.775 -20.814 -18.430  1.00  0.310          H  
ATOM   4971  HE1 HIS A 304      -8.510 -24.796 -19.156  1.00  0.310          H  
ATOM   4972  HE2 HIS A 304      -9.046 -22.573 -20.250  1.00  0.310          H  
ATOM   4973  N   VAL A 305     -12.106 -22.441 -13.356  1.00  0.190          N  
ATOM   4974  CA  VAL A 305     -12.379 -22.466 -11.928  1.00  0.210          C  
ATOM   4975  C   VAL A 305     -12.050 -23.821 -11.317  1.00  0.230          C  
ATOM   4976  O   VAL A 305     -11.951 -24.818 -12.030  1.00  0.230          O  
ATOM   4977  CB  VAL A 305     -13.849 -22.112 -11.649  1.00  0.290          C  
ATOM   4978  CG1 VAL A 305     -14.174 -20.710 -12.144  1.00  0.290          C  
ATOM   4979  CG2 VAL A 305     -14.721 -23.112 -12.322  1.00  0.290          C  
ATOM   4980  H   VAL A 305     -12.484 -23.178 -13.964  1.00  0.230          H  
ATOM   4981  HA  VAL A 305     -11.752 -21.719 -11.456  1.00  0.250          H  
ATOM   4982  HB  VAL A 305     -14.020 -22.132 -10.575  1.00  0.340          H  
ATOM   4983 1HG1 VAL A 305     -15.200 -20.492 -11.918  1.00  0.340          H  
ATOM   4984 2HG1 VAL A 305     -13.542 -19.996 -11.648  1.00  0.340          H  
ATOM   4985 3HG1 VAL A 305     -14.017 -20.648 -13.215  1.00  0.340          H  
ATOM   4986 1HG2 VAL A 305     -15.753 -22.890 -12.132  1.00  0.340          H  
ATOM   4987 2HG2 VAL A 305     -14.547 -23.089 -13.395  1.00  0.340          H  
ATOM   4988 3HG2 VAL A 305     -14.493 -24.100 -11.942  1.00  0.340          H  
ATOM   4989  N   VAL A 306     -11.941 -23.849 -10.002  1.00  0.270          N  
ATOM   4990  CA  VAL A 306     -11.620 -25.041  -9.251  1.00  0.300          C  
ATOM   4991  C   VAL A 306     -12.738 -25.426  -8.316  1.00  0.280          C  
ATOM   4992  O   VAL A 306     -13.257 -24.602  -7.557  1.00  0.300          O  
ATOM   4993  CB  VAL A 306     -10.372 -24.796  -8.382  1.00  0.410          C  
ATOM   4994  CG1 VAL A 306      -9.992 -26.069  -7.597  1.00  0.410          C  
ATOM   4995  CG2 VAL A 306      -9.273 -24.298  -9.223  1.00  0.410          C  
ATOM   4996  H   VAL A 306     -12.049 -22.971  -9.511  1.00  0.320          H  
ATOM   4997  HA  VAL A 306     -11.441 -25.863  -9.941  1.00  0.360          H  
ATOM   4998  HB  VAL A 306     -10.604 -24.035  -7.645  1.00  0.490          H  
ATOM   4999 1HG1 VAL A 306      -9.124 -25.864  -6.977  1.00  0.490          H  
ATOM   5000 2HG1 VAL A 306     -10.806 -26.389  -6.952  1.00  0.490          H  
ATOM   5001 3HG1 VAL A 306      -9.755 -26.871  -8.299  1.00  0.490          H  
ATOM   5002 1HG2 VAL A 306      -8.446 -24.100  -8.595  1.00  0.490          H  
ATOM   5003 2HG2 VAL A 306      -9.005 -25.029  -9.978  1.00  0.490          H  
ATOM   5004 3HG2 VAL A 306      -9.585 -23.379  -9.694  1.00  0.490          H  
ATOM   5005  N   LEU A 307     -13.114 -26.681  -8.353  1.00  0.300          N  
ATOM   5006  CA  LEU A 307     -14.141 -27.161  -7.467  1.00  0.340          C  
ATOM   5007  C   LEU A 307     -13.528 -27.405  -6.095  1.00  0.360          C  
ATOM   5008  O   LEU A 307     -12.622 -28.232  -5.960  1.00  0.420          O  
ATOM   5009  CB  LEU A 307     -14.657 -28.497  -7.983  1.00  0.460          C  
ATOM   5010  CG  LEU A 307     -15.783 -29.138  -7.219  1.00  0.460          C  
ATOM   5011  CD1 LEU A 307     -17.048 -28.334  -7.401  1.00  0.460          C  
ATOM   5012  CD2 LEU A 307     -15.927 -30.516  -7.672  1.00  0.460          C  
ATOM   5013  H   LEU A 307     -12.659 -27.330  -8.993  1.00  0.360          H  
ATOM   5014  HA  LEU A 307     -14.925 -26.412  -7.392  1.00  0.410          H  
ATOM   5015 1HB  LEU A 307     -14.990 -28.360  -9.007  1.00  0.550          H  
ATOM   5016 2HB  LEU A 307     -13.820 -29.191  -7.995  1.00  0.550          H  
ATOM   5017  HG  LEU A 307     -15.544 -29.150  -6.166  1.00  0.550          H  
ATOM   5018 1HD1 LEU A 307     -17.843 -28.808  -6.862  1.00  0.550          H  
ATOM   5019 2HD1 LEU A 307     -16.922 -27.318  -7.034  1.00  0.550          H  
ATOM   5020 3HD1 LEU A 307     -17.302 -28.309  -8.460  1.00  0.550          H  
ATOM   5021 1HD2 LEU A 307     -16.709 -31.002  -7.127  1.00  0.550          H  
ATOM   5022 2HD2 LEU A 307     -16.148 -30.504  -8.708  1.00  0.550          H  
ATOM   5023 3HD2 LEU A 307     -14.998 -31.028  -7.495  1.00  0.550          H  
ATOM   5024  N   ASP A 308     -14.044 -26.731  -5.077  1.00  0.340          N  
ATOM   5025  CA  ASP A 308     -13.495 -26.892  -3.732  1.00  0.360          C  
ATOM   5026  C   ASP A 308     -14.550 -26.596  -2.682  1.00  0.420          C  
ATOM   5027  O   ASP A 308     -15.676 -26.231  -3.018  1.00  0.480          O  
ATOM   5028  CB  ASP A 308     -12.281 -25.962  -3.562  1.00  0.500          C  
ATOM   5029  CG  ASP A 308     -11.245 -26.439  -2.515  1.00  0.500          C  
ATOM   5030  OD1 ASP A 308     -11.597 -27.258  -1.687  1.00  0.500          O  
ATOM   5031  OD2 ASP A 308     -10.132 -25.931  -2.527  1.00  0.500          O  
ATOM   5032  H   ASP A 308     -14.795 -26.060  -5.278  1.00  0.410          H  
ATOM   5033  HA  ASP A 308     -13.168 -27.924  -3.608  1.00  0.430          H  
ATOM   5034 1HB  ASP A 308     -11.781 -25.843  -4.523  1.00  0.600          H  
ATOM   5035 2HB  ASP A 308     -12.643 -24.974  -3.259  1.00  0.600          H  
ATOM   5036  N   THR A 309     -14.203 -26.712  -1.411  1.00  0.450          N  
ATOM   5037  CA  THR A 309     -15.188 -26.396  -0.389  1.00  0.580          C  
ATOM   5038  C   THR A 309     -15.176 -24.881  -0.168  1.00  0.460          C  
ATOM   5039  O   THR A 309     -14.170 -24.235  -0.470  1.00  0.490          O  
ATOM   5040  CB  THR A 309     -14.854 -27.160   0.919  1.00  0.760          C  
ATOM   5041  OG1 THR A 309     -13.575 -26.742   1.416  1.00  0.760          O  
ATOM   5042  CG2 THR A 309     -14.831 -28.644   0.620  1.00  0.760          C  
ATOM   5043  H   THR A 309     -13.256 -27.027  -1.175  1.00  0.540          H  
ATOM   5044  HA  THR A 309     -16.163 -26.705  -0.747  1.00  0.700          H  
ATOM   5045  HB  THR A 309     -15.590 -26.974   1.679  1.00  0.910          H  
ATOM   5046  HG1 THR A 309     -13.642 -25.832   1.751  1.00  0.910          H  
ATOM   5047 1HG2 THR A 309     -14.595 -29.194   1.529  1.00  0.910          H  
ATOM   5048 2HG2 THR A 309     -15.814 -28.948   0.252  1.00  0.910          H  
ATOM   5049 3HG2 THR A 309     -14.079 -28.857  -0.136  1.00  0.910          H  
ATOM   5050  N   PRO A 310     -16.237 -24.276   0.387  1.00  0.380          N  
ATOM   5051  CA  PRO A 310     -16.286 -22.882   0.750  1.00  0.320          C  
ATOM   5052  C   PRO A 310     -15.334 -22.655   1.912  1.00  0.250          C  
ATOM   5053  O   PRO A 310     -15.119 -23.591   2.689  1.00  0.280          O  
ATOM   5054  CB  PRO A 310     -17.750 -22.675   1.152  1.00  0.480          C  
ATOM   5055  CG  PRO A 310     -18.232 -24.048   1.532  1.00  0.480          C  
ATOM   5056  CD  PRO A 310     -17.485 -24.983   0.604  1.00  0.480          C  
ATOM   5057  HA  PRO A 310     -16.050 -22.299  -0.140  1.00  0.380          H  
ATOM   5058 1HB  PRO A 310     -17.798 -21.963   1.997  1.00  0.580          H  
ATOM   5059 2HB  PRO A 310     -18.315 -22.228   0.334  1.00  0.580          H  
ATOM   5060 1HG  PRO A 310     -18.011 -24.245   2.594  1.00  0.580          H  
ATOM   5061 2HG  PRO A 310     -19.327 -24.126   1.418  1.00  0.580          H  
ATOM   5062 1HD  PRO A 310     -17.346 -25.914   1.106  1.00  0.580          H  
ATOM   5063 2HD  PRO A 310     -18.016 -25.101  -0.350  1.00  0.580          H  
ATOM   5064  N   PRO A 311     -14.753 -21.457   2.067  1.00  0.230          N  
ATOM   5065  CA  PRO A 311     -13.970 -21.061   3.209  1.00  0.220          C  
ATOM   5066  C   PRO A 311     -14.846 -21.167   4.428  1.00  0.200          C  
ATOM   5067  O   PRO A 311     -16.040 -20.882   4.341  1.00  0.230          O  
ATOM   5068  CB  PRO A 311     -13.629 -19.595   2.914  1.00  0.330          C  
ATOM   5069  CG  PRO A 311     -13.735 -19.475   1.422  1.00  0.330          C  
ATOM   5070  CD  PRO A 311     -14.848 -20.434   1.033  1.00  0.330          C  
ATOM   5071  HA  PRO A 311     -13.074 -21.698   3.295  1.00  0.260          H  
ATOM   5072 1HB  PRO A 311     -14.332 -18.937   3.447  1.00  0.400          H  
ATOM   5073 2HB  PRO A 311     -12.625 -19.355   3.292  1.00  0.400          H  
ATOM   5074 1HG  PRO A 311     -13.953 -18.429   1.144  1.00  0.400          H  
ATOM   5075 2HG  PRO A 311     -12.774 -19.727   0.946  1.00  0.400          H  
ATOM   5076 1HD  PRO A 311     -15.819 -19.972   1.100  1.00  0.400          H  
ATOM   5077 2HD  PRO A 311     -14.606 -20.812   0.033  1.00  0.400          H  
ATOM   5078  N   ASP A 312     -14.249 -21.494   5.557  1.00  0.190          N  
ATOM   5079  CA  ASP A 312     -14.946 -21.579   6.830  1.00  0.190          C  
ATOM   5080  C   ASP A 312     -15.198 -20.181   7.394  1.00  0.190          C  
ATOM   5081  O   ASP A 312     -14.224 -19.510   7.736  1.00  0.190          O  
ATOM   5082  CB  ASP A 312     -14.121 -22.375   7.848  1.00  0.270          C  
ATOM   5083  CG  ASP A 312     -14.847 -22.556   9.190  1.00  0.270          C  
ATOM   5084  OD1 ASP A 312     -15.903 -21.953   9.350  1.00  0.270          O  
ATOM   5085  OD2 ASP A 312     -14.354 -23.267  10.035  1.00  0.270          O  
ATOM   5086  H   ASP A 312     -13.269 -21.741   5.521  1.00  0.230          H  
ATOM   5087  HA  ASP A 312     -15.871 -22.122   6.673  1.00  0.230          H  
ATOM   5088 1HB  ASP A 312     -13.896 -23.362   7.437  1.00  0.320          H  
ATOM   5089 2HB  ASP A 312     -13.171 -21.871   8.026  1.00  0.320          H  
ATOM   5090  N   PRO A 313     -16.456 -19.699   7.540  1.00  0.210          N  
ATOM   5091  CA  PRO A 313     -16.806 -18.366   8.014  1.00  0.210          C  
ATOM   5092  C   PRO A 313     -16.203 -18.071   9.388  1.00  0.210          C  
ATOM   5093  O   PRO A 313     -16.084 -16.913   9.777  1.00  0.240          O  
ATOM   5094  CB  PRO A 313     -18.333 -18.410   8.086  1.00  0.320          C  
ATOM   5095  CG  PRO A 313     -18.738 -19.464   7.095  1.00  0.320          C  
ATOM   5096  CD  PRO A 313     -17.644 -20.516   7.172  1.00  0.320          C  
ATOM   5097  HA  PRO A 313     -16.467 -17.624   7.276  1.00  0.250          H  
ATOM   5098 1HB  PRO A 313     -18.663 -18.625   9.115  1.00  0.380          H  
ATOM   5099 2HB  PRO A 313     -18.725 -17.430   7.817  1.00  0.380          H  
ATOM   5100 1HG  PRO A 313     -19.730 -19.865   7.345  1.00  0.380          H  
ATOM   5101 2HG  PRO A 313     -18.819 -19.017   6.089  1.00  0.380          H  
ATOM   5102 1HD  PRO A 313     -17.854 -21.272   7.950  1.00  0.380          H  
ATOM   5103 2HD  PRO A 313     -17.561 -20.949   6.176  1.00  0.380          H  
ATOM   5104  N   ALA A 314     -15.829 -19.119  10.141  1.00  0.200          N  
ATOM   5105  CA  ALA A 314     -15.202 -18.972  11.452  1.00  0.200          C  
ATOM   5106  C   ALA A 314     -13.985 -18.050  11.360  1.00  0.210          C  
ATOM   5107  O   ALA A 314     -13.628 -17.356  12.312  1.00  0.220          O  
ATOM   5108  CB  ALA A 314     -14.766 -20.318  11.988  1.00  0.280          C  
ATOM   5109  H   ALA A 314     -15.957 -20.081   9.792  1.00  0.240          H  
ATOM   5110  HA  ALA A 314     -15.926 -18.527  12.133  1.00  0.240          H  
ATOM   5111 1HB  ALA A 314     -14.316 -20.192  12.971  1.00  0.340          H  
ATOM   5112 2HB  ALA A 314     -15.632 -20.976  12.061  1.00  0.340          H  
ATOM   5113 3HB  ALA A 314     -14.039 -20.758  11.308  1.00  0.340          H  
ATOM   5114  N   LEU A 315     -13.314 -18.079  10.212  1.00  0.210          N  
ATOM   5115  CA  LEU A 315     -12.103 -17.323   9.958  1.00  0.220          C  
ATOM   5116  C   LEU A 315     -12.327 -15.821  10.059  1.00  0.230          C  
ATOM   5117  O   LEU A 315     -11.394 -15.071  10.361  1.00  0.230          O  
ATOM   5118  CB  LEU A 315     -11.605 -17.653   8.548  1.00  0.300          C  
ATOM   5119  CG  LEU A 315     -11.076 -19.078   8.297  1.00  0.300          C  
ATOM   5120  CD1 LEU A 315     -10.857 -19.246   6.799  1.00  0.300          C  
ATOM   5121  CD2 LEU A 315      -9.767 -19.303   9.057  1.00  0.300          C  
ATOM   5122  H   LEU A 315     -13.684 -18.650   9.443  1.00  0.250          H  
ATOM   5123  HA  LEU A 315     -11.363 -17.599  10.702  1.00  0.260          H  
ATOM   5124 1HB  LEU A 315     -12.436 -17.490   7.858  1.00  0.360          H  
ATOM   5125 2HB  LEU A 315     -10.822 -16.968   8.287  1.00  0.360          H  
ATOM   5126  HG  LEU A 315     -11.815 -19.810   8.624  1.00  0.360          H  
ATOM   5127 1HD1 LEU A 315     -10.493 -20.251   6.596  1.00  0.360          H  
ATOM   5128 2HD1 LEU A 315     -11.807 -19.091   6.277  1.00  0.360          H  
ATOM   5129 3HD1 LEU A 315     -10.126 -18.518   6.451  1.00  0.360          H  
ATOM   5130 1HD2 LEU A 315      -9.405 -20.311   8.855  1.00  0.360          H  
ATOM   5131 2HD2 LEU A 315      -9.023 -18.578   8.726  1.00  0.360          H  
ATOM   5132 3HD2 LEU A 315      -9.923 -19.196  10.125  1.00  0.360          H  
ATOM   5133  N   ASP A 316     -13.561 -15.389   9.834  1.00  0.240          N  
ATOM   5134  CA  ASP A 316     -13.931 -13.994   9.846  1.00  0.250          C  
ATOM   5135  C   ASP A 316     -14.598 -13.589  11.157  1.00  0.250          C  
ATOM   5136  O   ASP A 316     -15.254 -12.548  11.236  1.00  0.240          O  
ATOM   5137  CB  ASP A 316     -14.805 -13.699   8.629  1.00  0.350          C  
ATOM   5138  CG  ASP A 316     -13.978 -13.768   7.328  1.00  0.350          C  
ATOM   5139  OD1 ASP A 316     -12.949 -13.132   7.275  1.00  0.350          O  
ATOM   5140  OD2 ASP A 316     -14.350 -14.429   6.387  1.00  0.350          O  
ATOM   5141  H   ASP A 316     -14.309 -16.067   9.662  1.00  0.290          H  
ATOM   5142  HA  ASP A 316     -13.022 -13.405   9.742  1.00  0.300          H  
ATOM   5143 1HB  ASP A 316     -15.612 -14.439   8.579  1.00  0.420          H  
ATOM   5144 2HB  ASP A 316     -15.260 -12.717   8.725  1.00  0.420          H  
ATOM   5145  N   GLU A 317     -14.439 -14.411  12.196  1.00  0.290          N  
ATOM   5146  CA  GLU A 317     -14.999 -14.116  13.503  1.00  0.310          C  
ATOM   5147  C   GLU A 317     -14.544 -12.763  14.033  1.00  0.280          C  
ATOM   5148  O   GLU A 317     -13.365 -12.380  13.928  1.00  0.310          O  
ATOM   5149  CB  GLU A 317     -14.637 -15.215  14.509  1.00  0.430          C  
ATOM   5150  CG  GLU A 317     -15.242 -15.035  15.908  1.00  0.430          C  
ATOM   5151  CD  GLU A 317     -14.924 -16.176  16.831  1.00  0.430          C  
ATOM   5152  OE1 GLU A 317     -14.240 -17.078  16.420  1.00  0.430          O  
ATOM   5153  OE2 GLU A 317     -15.372 -16.149  17.950  1.00  0.430          O  
ATOM   5154  H   GLU A 317     -13.929 -15.296  12.090  1.00  0.350          H  
ATOM   5155  HA  GLU A 317     -16.086 -14.092  13.408  1.00  0.370          H  
ATOM   5156 1HB  GLU A 317     -14.983 -16.176  14.129  1.00  0.510          H  
ATOM   5157 2HB  GLU A 317     -13.553 -15.275  14.608  1.00  0.510          H  
ATOM   5158 1HG  GLU A 317     -14.853 -14.119  16.356  1.00  0.510          H  
ATOM   5159 2HG  GLU A 317     -16.321 -14.933  15.818  1.00  0.510          H  
ATOM   5160  N   VAL A 318     -15.518 -12.018  14.562  1.00  0.270          N  
ATOM   5161  CA  VAL A 318     -15.327 -10.695  15.139  1.00  0.270          C  
ATOM   5162  C   VAL A 318     -15.305 -10.740  16.660  1.00  0.330          C  
ATOM   5163  O   VAL A 318     -16.211 -11.285  17.287  1.00  0.350          O  
ATOM   5164  CB  VAL A 318     -16.446  -9.740  14.647  1.00  0.380          C  
ATOM   5165  CG1 VAL A 318     -16.347  -8.362  15.312  1.00  0.380          C  
ATOM   5166  CG2 VAL A 318     -16.300  -9.563  13.147  1.00  0.380          C  
ATOM   5167  H   VAL A 318     -16.446 -12.421  14.588  1.00  0.320          H  
ATOM   5168  HA  VAL A 318     -14.369 -10.305  14.795  1.00  0.320          H  
ATOM   5169  HB  VAL A 318     -17.420 -10.166  14.889  1.00  0.450          H  
ATOM   5170 1HG1 VAL A 318     -17.136  -7.718  14.938  1.00  0.450          H  
ATOM   5171 2HG1 VAL A 318     -16.455  -8.452  16.395  1.00  0.450          H  
ATOM   5172 3HG1 VAL A 318     -15.381  -7.914  15.085  1.00  0.450          H  
ATOM   5173 1HG2 VAL A 318     -17.070  -8.897  12.780  1.00  0.450          H  
ATOM   5174 2HG2 VAL A 318     -15.334  -9.133  12.957  1.00  0.450          H  
ATOM   5175 3HG2 VAL A 318     -16.380 -10.529  12.643  1.00  0.450          H  
ATOM   5176  N   ARG A 319     -14.256 -10.159  17.233  1.00  0.410          N  
ATOM   5177  CA  ARG A 319     -14.047 -10.086  18.671  1.00  0.540          C  
ATOM   5178  C   ARG A 319     -15.170  -9.353  19.395  1.00  0.540          C  
ATOM   5179  O   ARG A 319     -15.664  -8.331  18.923  1.00  0.450          O  
ATOM   5180  CB  ARG A 319     -12.717  -9.394  18.968  1.00  0.700          C  
ATOM   5181  CG  ARG A 319     -12.395  -9.255  20.439  1.00  0.700          C  
ATOM   5182  CD  ARG A 319     -11.049  -8.709  20.700  1.00  0.700          C  
ATOM   5183  NE  ARG A 319     -10.874  -8.483  22.131  1.00  0.700          N  
ATOM   5184  CZ  ARG A 319     -10.495  -9.419  23.038  1.00  0.700          C  
ATOM   5185  NH1 ARG A 319     -10.241 -10.667  22.682  1.00  0.700          N  
ATOM   5186  NH2 ARG A 319     -10.381  -9.113  24.318  1.00  0.700          N  
ATOM   5187  H   ARG A 319     -13.566  -9.748  16.620  1.00  0.490          H  
ATOM   5188  HA  ARG A 319     -14.000 -11.104  19.057  1.00  0.650          H  
ATOM   5189 1HB  ARG A 319     -11.904  -9.947  18.500  1.00  0.840          H  
ATOM   5190 2HB  ARG A 319     -12.724  -8.391  18.536  1.00  0.840          H  
ATOM   5191 1HG  ARG A 319     -13.095  -8.558  20.894  1.00  0.840          H  
ATOM   5192 2HG  ARG A 319     -12.485 -10.222  20.927  1.00  0.840          H  
ATOM   5193 1HD  ARG A 319     -10.275  -9.388  20.348  1.00  0.840          H  
ATOM   5194 2HD  ARG A 319     -10.947  -7.751  20.190  1.00  0.840          H  
ATOM   5195  HE  ARG A 319     -11.062  -7.550  22.476  1.00  0.840          H  
ATOM   5196 1HH1 ARG A 319     -10.312 -10.960  21.725  1.00  0.840          H  
ATOM   5197 2HH1 ARG A 319      -9.976 -11.344  23.421  1.00  0.840          H  
ATOM   5198 1HH2 ARG A 319     -10.565  -8.161  24.664  1.00  0.840          H  
ATOM   5199 2HH2 ARG A 319     -10.080  -9.866  24.961  1.00  0.840          H  
ATOM   5200  N   LYS A 320     -15.566  -9.881  20.547  1.00  0.700          N  
ATOM   5201  CA  LYS A 320     -16.589  -9.254  21.362  1.00  0.520          C  
ATOM   5202  C   LYS A 320     -16.162  -7.889  21.893  1.00  0.450          C  
ATOM   5203  O   LYS A 320     -15.029  -7.705  22.342  1.00  0.520          O  
ATOM   5204  CB  LYS A 320     -16.964 -10.152  22.540  1.00  0.800          C  
ATOM   5205  CG  LYS A 320     -17.683 -11.442  22.151  1.00  0.800          C  
ATOM   5206  CD  LYS A 320     -18.050 -12.266  23.384  1.00  0.800          C  
ATOM   5207  CE  LYS A 320     -18.767 -13.561  23.004  1.00  0.800          C  
ATOM   5208  NZ  LYS A 320     -19.111 -14.381  24.204  1.00  0.800          N  
ATOM   5209  H   LYS A 320     -15.130 -10.733  20.865  1.00  0.840          H  
ATOM   5210  HA  LYS A 320     -17.473  -9.104  20.741  1.00  0.620          H  
ATOM   5211 1HB  LYS A 320     -16.063 -10.419  23.091  1.00  0.960          H  
ATOM   5212 2HB  LYS A 320     -17.610  -9.594  23.223  1.00  0.960          H  
ATOM   5213 1HG  LYS A 320     -18.591 -11.193  21.600  1.00  0.960          H  
ATOM   5214 2HG  LYS A 320     -17.040 -12.033  21.500  1.00  0.960          H  
ATOM   5215 1HD  LYS A 320     -17.143 -12.514  23.938  1.00  0.960          H  
ATOM   5216 2HD  LYS A 320     -18.701 -11.680  24.032  1.00  0.960          H  
ATOM   5217 1HE  LYS A 320     -19.683 -13.317  22.469  1.00  0.960          H  
ATOM   5218 2HE  LYS A 320     -18.121 -14.148  22.350  1.00  0.960          H  
ATOM   5219 1HZ  LYS A 320     -19.582 -15.226  23.911  1.00  0.960          H  
ATOM   5220 2HZ  LYS A 320     -18.265 -14.623  24.702  1.00  0.960          H  
ATOM   5221 3HZ  LYS A 320     -19.719 -13.852  24.812  1.00  0.960          H  
ATOM   5222  N   GLU A 321     -17.108  -6.961  21.865  1.00  0.500          N  
ATOM   5223  CA  GLU A 321     -16.972  -5.613  22.396  1.00  0.550          C  
ATOM   5224  C   GLU A 321     -17.251  -5.681  23.898  1.00  0.630          C  
ATOM   5225  O   GLU A 321     -18.142  -6.420  24.323  1.00  1.570          O  
ATOM   5226  CB  GLU A 321     -17.983  -4.676  21.707  1.00  0.750          C  
ATOM   5227  CG  GLU A 321     -17.821  -3.181  22.001  1.00  0.750          C  
ATOM   5228  CD  GLU A 321     -16.604  -2.621  21.368  1.00  0.750          C  
ATOM   5229  OE1 GLU A 321     -16.069  -3.289  20.517  1.00  0.750          O  
ATOM   5230  OE2 GLU A 321     -16.206  -1.536  21.700  1.00  0.750          O  
ATOM   5231  H   GLU A 321     -17.992  -7.217  21.451  1.00  0.600          H  
ATOM   5232  HA  GLU A 321     -15.954  -5.256  22.234  1.00  0.660          H  
ATOM   5233 1HB  GLU A 321     -17.925  -4.814  20.626  1.00  0.900          H  
ATOM   5234 2HB  GLU A 321     -18.991  -4.955  22.013  1.00  0.900          H  
ATOM   5235 1HG  GLU A 321     -18.691  -2.656  21.612  1.00  0.900          H  
ATOM   5236 2HG  GLU A 321     -17.788  -3.015  23.076  1.00  0.900          H  
ATOM   5237  N   GLU A 322     -16.518  -4.933  24.698  1.00  0.890          N  
ATOM   5238  CA  GLU A 322     -16.741  -4.886  26.146  1.00  0.940          C  
ATOM   5239  C   GLU A 322     -18.079  -4.191  26.473  1.00  1.270          C  
ATOM   5240  O   GLU A 322     -18.583  -3.393  25.676  1.00  2.090          O  
ATOM   5241  CB  GLU A 322     -15.582  -4.150  26.826  1.00  1.300          C  
ATOM   5242  CG  GLU A 322     -14.214  -4.860  26.709  1.00  1.300          C  
ATOM   5243  CD  GLU A 322     -13.096  -4.117  27.415  1.00  1.300          C  
ATOM   5244  OE1 GLU A 322     -13.390  -3.130  28.046  1.00  1.300          O  
ATOM   5245  OE2 GLU A 322     -11.951  -4.522  27.310  1.00  1.300          O  
ATOM   5246  H   GLU A 322     -15.783  -4.365  24.299  1.00  1.070          H  
ATOM   5247  HA  GLU A 322     -16.785  -5.907  26.525  1.00  1.130          H  
ATOM   5248 1HB  GLU A 322     -15.482  -3.156  26.390  1.00  1.560          H  
ATOM   5249 2HB  GLU A 322     -15.806  -4.020  27.885  1.00  1.560          H  
ATOM   5250 1HG  GLU A 322     -14.300  -5.858  27.137  1.00  1.560          H  
ATOM   5251 2HG  GLU A 322     -13.961  -4.971  25.655  1.00  1.560          H  
ATOM   5252  N   TRP A 323     -18.666  -4.475  27.644  1.00  1.900          N  
ATOM   5253  CA  TRP A 323     -19.968  -3.898  28.044  1.00  2.930          C  
ATOM   5254  C   TRP A 323     -19.924  -2.366  28.302  1.00  3.390          C  
ATOM   5255  O   TRP A 323     -18.942  -1.884  28.868  1.00  3.600          O  
ATOM   5256  CB  TRP A 323     -20.452  -4.587  29.322  1.00  3.690          C  
ATOM   5257  CG  TRP A 323     -20.795  -6.036  29.131  1.00  3.690          C  
ATOM   5258  CD1 TRP A 323     -20.025  -7.095  29.513  1.00  3.690          C  
ATOM   5259  CD2 TRP A 323     -21.980  -6.607  28.519  1.00  3.690          C  
ATOM   5260  NE1 TRP A 323     -20.639  -8.271  29.181  1.00  3.690          N  
ATOM   5261  CE2 TRP A 323     -21.833  -7.995  28.573  1.00  3.690          C  
ATOM   5262  CE3 TRP A 323     -23.133  -6.065  27.941  1.00  3.690          C  
ATOM   5263  CZ2 TRP A 323     -22.793  -8.852  28.069  1.00  3.690          C  
ATOM   5264  CZ3 TRP A 323     -24.094  -6.925  27.437  1.00  3.690          C  
ATOM   5265  CH2 TRP A 323     -23.928  -8.282  27.498  1.00  3.690          C  
ATOM   5266  H   TRP A 323     -18.205  -5.124  28.263  1.00  2.280          H  
ATOM   5267  HA  TRP A 323     -20.658  -4.136  27.244  1.00  3.520          H  
ATOM   5268 1HB  TRP A 323     -19.679  -4.518  30.087  1.00  4.430          H  
ATOM   5269 2HB  TRP A 323     -21.332  -4.072  29.707  1.00  4.430          H  
ATOM   5270  HD1 TRP A 323     -19.060  -7.019  30.011  1.00  4.430          H  
ATOM   5271  HE1 TRP A 323     -20.272  -9.196  29.357  1.00  4.430          H  
ATOM   5272  HE3 TRP A 323     -23.282  -5.005  27.888  1.00  4.430          H  
ATOM   5273  HZ2 TRP A 323     -22.681  -9.935  28.109  1.00  4.430          H  
ATOM   5274  HZ3 TRP A 323     -24.989  -6.494  26.990  1.00  4.430          H  
ATOM   5275  HH2 TRP A 323     -24.704  -8.930  27.092  1.00  4.430          H  
ATOM   5276  N   PRO A 324     -20.961  -1.586  27.878  1.00  4.100          N  
ATOM   5277  CA  PRO A 324     -21.110  -0.142  28.072  1.00  4.900          C  
ATOM   5278  C   PRO A 324     -21.445   0.253  29.508  1.00  5.750          C  
ATOM   5279  O   PRO A 324     -22.134  -0.486  30.213  1.00  6.220          O  
ATOM   5280  CB  PRO A 324     -22.271   0.201  27.134  1.00  7.350          C  
ATOM   5281  CG  PRO A 324     -23.090  -1.064  27.065  1.00  7.350          C  
ATOM   5282  CD  PRO A 324     -22.085  -2.196  27.154  1.00  7.350          C  
ATOM   5283  HA  PRO A 324     -20.185   0.356  27.746  1.00  5.880          H  
ATOM   5284 1HB  PRO A 324     -22.838   1.054  27.539  1.00  8.820          H  
ATOM   5285 2HB  PRO A 324     -21.882   0.512  26.153  1.00  8.820          H  
ATOM   5286 1HG  PRO A 324     -23.812  -1.086  27.899  1.00  8.820          H  
ATOM   5287 2HG  PRO A 324     -23.679  -1.087  26.136  1.00  8.820          H  
ATOM   5288 1HD  PRO A 324     -22.527  -2.986  27.746  1.00  8.820          H  
ATOM   5289 2HD  PRO A 324     -21.778  -2.524  26.144  1.00  8.820          H  
ATOM   5290  N   LEU A 325     -20.996   1.449  29.894  1.00  6.290          N  
ATOM   5291  CA  LEU A 325     -21.249   2.078  31.192  1.00  7.380          C  
ATOM   5292  C   LEU A 325     -21.443   3.584  31.052  1.00  8.100          C  
ATOM   5293  O   LEU A 325     -21.053   4.164  30.036  1.00  8.850          O  
ATOM   5294  CB  LEU A 325     -20.066   1.841  32.144  1.00  9.900          C  
ATOM   5295  CG  LEU A 325     -19.728   0.375  32.523  1.00  9.900          C  
ATOM   5296  CD1 LEU A 325     -18.394   0.359  33.242  1.00  9.900          C  
ATOM   5297  CD2 LEU A 325     -20.825  -0.208  33.410  1.00  9.900          C  
ATOM   5298  H   LEU A 325     -20.431   1.968  29.237  1.00  7.550          H  
ATOM   5299  HA  LEU A 325     -22.162   1.661  31.611  1.00  8.860          H  
ATOM   5300 1HB  LEU A 325     -19.178   2.268  31.681  1.00 11.880          H  
ATOM   5301 2HB  LEU A 325     -20.252   2.391  33.068  1.00 11.880          H  
ATOM   5302  HG  LEU A 325     -19.632  -0.230  31.620  1.00 11.880          H  
ATOM   5303 1HD1 LEU A 325     -18.138  -0.667  33.503  1.00 11.880          H  
ATOM   5304 2HD1 LEU A 325     -17.623   0.767  32.589  1.00 11.880          H  
ATOM   5305 3HD1 LEU A 325     -18.459   0.960  34.149  1.00 11.880          H  
ATOM   5306 1HD2 LEU A 325     -20.567  -1.233  33.669  1.00 11.880          H  
ATOM   5307 2HD2 LEU A 325     -20.920   0.384  34.319  1.00 11.880          H  
ATOM   5308 3HD2 LEU A 325     -21.773  -0.208  32.875  1.00 11.880          H  
ATOM   5309  N   VAL A 326     -22.013   4.227  32.072  1.00  8.130          N  
ATOM   5310  CA  VAL A 326     -22.024   5.687  32.072  1.00  9.010          C  
ATOM   5311  C   VAL A 326     -20.631   6.096  32.552  1.00  9.260          C  
ATOM   5312  O   VAL A 326     -20.184   5.674  33.615  1.00  8.860          O  
ATOM   5313  CB  VAL A 326     -23.112   6.260  33.001  1.00 12.260          C  
ATOM   5314  CG1 VAL A 326     -23.023   7.811  33.025  1.00 12.260          C  
ATOM   5315  CG2 VAL A 326     -24.481   5.793  32.512  1.00 12.260          C  
ATOM   5316  H   VAL A 326     -22.367   3.708  32.864  1.00  9.760          H  
ATOM   5317  HA  VAL A 326     -22.180   6.056  31.058  1.00 10.810          H  
ATOM   5318  HB  VAL A 326     -22.944   5.899  34.022  1.00 14.710          H  
ATOM   5319 1HG1 VAL A 326     -23.769   8.215  33.681  1.00 14.710          H  
ATOM   5320 2HG1 VAL A 326     -22.038   8.120  33.386  1.00 14.710          H  
ATOM   5321 3HG1 VAL A 326     -23.177   8.203  32.020  1.00 14.710          H  
ATOM   5322 1HG2 VAL A 326     -25.255   6.166  33.160  1.00 14.710          H  
ATOM   5323 2HG2 VAL A 326     -24.649   6.151  31.501  1.00 14.710          H  
ATOM   5324 3HG2 VAL A 326     -24.516   4.706  32.519  1.00 14.710          H  
ATOM   5325  N   ASP A 327     -19.926   6.878  31.746  1.00 10.100          N  
ATOM   5326  CA  ASP A 327     -18.549   7.243  32.051  1.00 10.620          C  
ATOM   5327  C   ASP A 327     -18.389   8.516  32.887  1.00 10.940          C  
ATOM   5328  O   ASP A 327     -18.604   9.628  32.396  1.00 11.260          O  
ATOM   5329  CB  ASP A 327     -17.738   7.383  30.765  1.00 14.660          C  
ATOM   5330  CG  ASP A 327     -16.259   7.611  31.049  1.00 14.660          C  
ATOM   5331  OD1 ASP A 327     -15.900   7.598  32.224  1.00 14.660          O  
ATOM   5332  OD2 ASP A 327     -15.493   7.782  30.116  1.00 14.660          O  
ATOM   5333  H   ASP A 327     -20.351   7.198  30.888  1.00 12.120          H  
ATOM   5334  HA  ASP A 327     -18.115   6.422  32.622  1.00 12.740          H  
ATOM   5335 1HB  ASP A 327     -17.848   6.475  30.169  1.00 17.590          H  
ATOM   5336 2HB  ASP A 327     -18.127   8.207  30.180  1.00 17.590          H  
ATOM   5337  N   ASP A 328     -17.985   8.351  34.144  1.00 11.010          N  
ATOM   5338  CA  ASP A 328     -17.817   9.454  35.094  1.00 11.510          C  
ATOM   5339  C   ASP A 328     -16.706  10.431  34.679  1.00 11.570          C  
ATOM   5340  O   ASP A 328     -16.595  11.527  35.233  1.00 11.970          O  
ATOM   5341  CB  ASP A 328     -17.494   8.927  36.498  1.00 15.910          C  
ATOM   5342  CG  ASP A 328     -18.674   8.253  37.210  1.00 15.910          C  
ATOM   5343  OD1 ASP A 328     -19.793   8.417  36.789  1.00 15.910          O  
ATOM   5344  OD2 ASP A 328     -18.426   7.575  38.178  1.00 15.910          O  
ATOM   5345  H   ASP A 328     -17.825   7.402  34.460  1.00 13.210          H  
ATOM   5346  HA  ASP A 328     -18.756  10.007  35.137  1.00 13.810          H  
ATOM   5347 1HB  ASP A 328     -16.676   8.211  36.428  1.00 19.100          H  
ATOM   5348 2HB  ASP A 328     -17.146   9.754  37.118  1.00 19.100          H  
ATOM   5349  N   CYS A 329     -15.846  10.018  33.742  1.00 11.330          N  
ATOM   5350  CA  CYS A 329     -14.731  10.845  33.305  1.00 11.530          C  
ATOM   5351  C   CYS A 329     -15.101  11.906  32.267  1.00 12.160          C  
ATOM   5352  O   CYS A 329     -14.242  12.703  31.881  1.00 12.670          O  
ATOM   5353  CB  CYS A 329     -13.629   9.973  32.716  1.00 16.060          C  
ATOM   5354  SG  CYS A 329     -12.900   8.836  33.899  1.00 16.060          S  
ATOM   5355  H   CYS A 329     -15.984   9.099  33.296  1.00 13.600          H  
ATOM   5356  HA  CYS A 329     -14.331  11.354  34.182  1.00 13.840          H  
ATOM   5357 1HB  CYS A 329     -14.030   9.387  31.884  1.00 19.270          H  
ATOM   5358 2HB  CYS A 329     -12.838  10.606  32.323  1.00 19.270          H  
ATOM   5359  HG  CYS A 329     -13.917   7.969  33.834  1.00 19.270          H  
ATOM   5360  N   THR A 330     -16.343  11.917  31.786  1.00 12.280          N  
ATOM   5361  CA  THR A 330     -16.727  12.918  30.790  1.00 13.030          C  
ATOM   5362  C   THR A 330     -18.074  13.552  31.106  1.00 12.960          C  
ATOM   5363  O   THR A 330     -18.831  13.076  31.953  1.00 13.250          O  
ATOM   5364  CB  THR A 330     -16.736  12.332  29.363  1.00 17.940          C  
ATOM   5365  OG1 THR A 330     -16.925  13.407  28.402  1.00 17.940          O  
ATOM   5366  CG2 THR A 330     -17.858  11.299  29.225  1.00 17.940          C  
ATOM   5367  H   THR A 330     -17.035  11.236  32.121  1.00 14.740          H  
ATOM   5368  HA  THR A 330     -15.987  13.717  30.803  1.00 15.640          H  
ATOM   5369  HB  THR A 330     -15.782  11.846  29.162  1.00 21.530          H  
ATOM   5370  HG1 THR A 330     -16.044  13.750  28.061  1.00 21.530          H  
ATOM   5371 1HG2 THR A 330     -17.847  10.892  28.217  1.00 21.530          H  
ATOM   5372 2HG2 THR A 330     -17.691  10.502  29.945  1.00 21.530          H  
ATOM   5373 3HG2 THR A 330     -18.823  11.754  29.415  1.00 21.530          H  
ATOM   5374  N   GLY A 331     -18.387  14.633  30.407  1.00 12.760          N  
ATOM   5375  CA  GLY A 331     -19.675  15.271  30.597  1.00 12.860          C  
ATOM   5376  C   GLY A 331     -20.677  14.549  29.731  1.00 12.600          C  
ATOM   5377  O   GLY A 331     -20.307  13.700  28.922  1.00 12.720          O  
ATOM   5378  H   GLY A 331     -17.738  14.961  29.700  1.00 15.310          H  
ATOM   5379 1HA  GLY A 331     -19.971  15.217  31.643  1.00 15.430          H  
ATOM   5380 2HA  GLY A 331     -19.620  16.322  30.317  1.00 15.430          H  
ATOM   5381  N   VAL A 332     -21.938  14.905  29.852  1.00 12.430          N  
ATOM   5382  CA  VAL A 332     -22.956  14.253  29.045  1.00 12.310          C  
ATOM   5383  C   VAL A 332     -23.879  15.250  28.405  1.00 12.640          C  
ATOM   5384  O   VAL A 332     -23.876  16.436  28.737  1.00 12.910          O  
ATOM   5385  CB  VAL A 332     -23.820  13.270  29.872  1.00 17.280          C  
ATOM   5386  CG1 VAL A 332     -22.933  12.183  30.497  1.00 17.280          C  
ATOM   5387  CG2 VAL A 332     -24.620  14.038  30.912  1.00 17.280          C  
ATOM   5388  H   VAL A 332     -22.178  15.624  30.519  1.00 14.920          H  
ATOM   5389  HA  VAL A 332     -22.466  13.688  28.252  1.00 14.770          H  
ATOM   5390  HB  VAL A 332     -24.515  12.759  29.204  1.00 20.740          H  
ATOM   5391 1HG1 VAL A 332     -23.552  11.478  31.048  1.00 20.740          H  
ATOM   5392 2HG1 VAL A 332     -22.399  11.657  29.707  1.00 20.740          H  
ATOM   5393 3HG1 VAL A 332     -22.212  12.633  31.173  1.00 20.740          H  
ATOM   5394 1HG2 VAL A 332     -25.241  13.354  31.476  1.00 20.740          H  
ATOM   5395 2HG2 VAL A 332     -23.942  14.545  31.569  1.00 20.740          H  
ATOM   5396 3HG2 VAL A 332     -25.263  14.768  30.431  1.00 20.740          H  
ATOM   5397  N   THR A 333     -24.685  14.753  27.495  1.00 12.800          N  
ATOM   5398  CA  THR A 333     -25.752  15.544  26.954  1.00 13.170          C  
ATOM   5399  C   THR A 333     -26.930  14.602  26.785  1.00 13.560          C  
ATOM   5400  O   THR A 333     -26.749  13.384  26.758  1.00 13.610          O  
ATOM   5401  CB  THR A 333     -25.372  16.252  25.655  1.00 18.290          C  
ATOM   5402  OG1 THR A 333     -26.404  17.165  25.344  1.00 18.290          O  
ATOM   5403  CG2 THR A 333     -25.195  15.262  24.512  1.00 18.290          C  
ATOM   5404  H   THR A 333     -24.600  13.783  27.225  1.00 15.360          H  
ATOM   5405  HA  THR A 333     -26.037  16.308  27.680  1.00 15.800          H  
ATOM   5406  HB  THR A 333     -24.446  16.804  25.801  1.00 21.950          H  
ATOM   5407  HG1 THR A 333     -26.331  17.910  25.953  1.00 21.950          H  
ATOM   5408 1HG2 THR A 333     -24.942  15.803  23.607  1.00 21.950          H  
ATOM   5409 2HG2 THR A 333     -24.396  14.569  24.759  1.00 21.950          H  
ATOM   5410 3HG2 THR A 333     -26.101  14.706  24.343  1.00 21.950          H  
ATOM   5411  N   GLY A 334     -28.131  15.148  26.676  1.00 14.040          N  
ATOM   5412  CA  GLY A 334     -29.320  14.324  26.520  1.00 14.620          C  
ATOM   5413  C   GLY A 334     -29.661  13.979  25.079  1.00 14.800          C  
ATOM   5414  O   GLY A 334     -30.642  13.297  24.827  1.00 15.160          O  
ATOM   5415  H   GLY A 334     -28.229  16.157  26.700  1.00 16.850          H  
ATOM   5416 1HA  GLY A 334     -29.197  13.404  27.090  1.00 17.540          H  
ATOM   5417 2HA  GLY A 334     -30.168  14.851  26.961  1.00 17.540          H  
ATOM   5418  N   TYR A 335     -28.868  14.405  24.116  1.00 14.710          N  
ATOM   5419  CA  TYR A 335     -29.285  14.139  22.748  1.00 15.060          C  
ATOM   5420  C   TYR A 335     -29.383  12.654  22.410  1.00 15.070          C  
ATOM   5421  O   TYR A 335     -28.445  11.906  22.672  1.00 15.690          O  
ATOM   5422  CB  TYR A 335     -28.365  14.822  21.743  1.00 20.940          C  
ATOM   5423  CG  TYR A 335     -28.640  16.258  21.655  1.00 20.940          C  
ATOM   5424  CD1 TYR A 335     -28.077  17.085  22.557  1.00 20.940          C  
ATOM   5425  CD2 TYR A 335     -29.454  16.763  20.656  1.00 20.940          C  
ATOM   5426  CE1 TYR A 335     -28.318  18.411  22.521  1.00 20.940          C  
ATOM   5427  CE2 TYR A 335     -29.686  18.116  20.602  1.00 20.940          C  
ATOM   5428  CZ  TYR A 335     -29.130  18.925  21.543  1.00 20.940          C  
ATOM   5429  OH  TYR A 335     -29.326  20.248  21.524  1.00 20.940          O  
ATOM   5430  H   TYR A 335     -28.040  14.938  24.336  1.00 17.650          H  
ATOM   5431  HA  TYR A 335     -30.247  14.612  22.681  1.00 18.070          H  
ATOM   5432 1HB  TYR A 335     -27.326  14.682  22.030  1.00 25.130          H  
ATOM   5433 2HB  TYR A 335     -28.505  14.382  20.753  1.00 25.130          H  
ATOM   5434  HD1 TYR A 335     -27.441  16.685  23.312  1.00 25.130          H  
ATOM   5435  HD2 TYR A 335     -29.898  16.105  19.919  1.00 25.130          H  
ATOM   5436  HE1 TYR A 335     -27.859  19.067  23.262  1.00 25.130          H  
ATOM   5437  HE2 TYR A 335     -30.310  18.541  19.819  1.00 25.130          H  
ATOM   5438  HH  TYR A 335     -29.787  20.520  20.714  1.00 25.130          H  
ATOM   5439  N   HIS A 336     -30.461  12.207  21.730  1.00 14.570          N  
ATOM   5440  CA  HIS A 336     -31.604  12.989  21.211  1.00 14.660          C  
ATOM   5441  C   HIS A 336     -32.900  12.875  22.011  1.00 14.530          C  
ATOM   5442  O   HIS A 336     -33.613  11.859  21.882  1.00 14.480          O  
ATOM   5443  CB  HIS A 336     -31.894  12.560  19.777  1.00 20.490          C  
ATOM   5444  CG  HIS A 336     -30.812  12.922  18.852  1.00 20.490          C  
ATOM   5445  ND1 HIS A 336     -30.761  14.144  18.237  1.00 20.490          N  
ATOM   5446  CD2 HIS A 336     -29.719  12.246  18.440  1.00 20.490          C  
ATOM   5447  CE1 HIS A 336     -29.696  14.205  17.474  1.00 20.490          C  
ATOM   5448  NE2 HIS A 336     -29.040  13.067  17.578  1.00 20.490          N  
ATOM   5449  H   HIS A 336     -30.464  11.221  21.519  1.00 17.480          H  
ATOM   5450  HA  HIS A 336     -31.363  14.038  21.140  1.00 17.590          H  
ATOM   5451 1HB  HIS A 336     -32.042  11.479  19.737  1.00 24.590          H  
ATOM   5452 2HB  HIS A 336     -32.814  13.032  19.431  1.00 24.590          H  
ATOM   5453  HD2 HIS A 336     -29.431  11.237  18.736  1.00 24.590          H  
ATOM   5454  HE1 HIS A 336     -29.414  15.050  16.866  1.00 24.590          H  
ATOM   5455  HE2 HIS A 336     -28.180  12.830  17.104  1.00 24.590          H  
ATOM   5456  N   GLU A 337     -33.259  13.965  22.742  1.00 14.630          N  
ATOM   5457  CA  GLU A 337     -34.454  14.026  23.602  1.00 14.630          C  
ATOM   5458  C   GLU A 337     -35.732  13.870  22.799  1.00 14.740          C  
ATOM   5459  O   GLU A 337     -36.777  13.509  23.333  1.00 14.930          O  
ATOM   5460  CB  GLU A 337     -34.553  15.365  24.352  1.00 20.480          C  
ATOM   5461  CG  GLU A 337     -33.411  15.727  25.332  1.00 20.480          C  
ATOM   5462  CD  GLU A 337     -32.240  16.381  24.670  1.00 20.480          C  
ATOM   5463  OE1 GLU A 337     -32.209  16.405  23.446  1.00 20.480          O  
ATOM   5464  OE2 GLU A 337     -31.385  16.871  25.363  1.00 20.480          O  
ATOM   5465  H   GLU A 337     -32.642  14.784  22.775  1.00 17.560          H  
ATOM   5466  HA  GLU A 337     -34.413  13.211  24.317  1.00 17.560          H  
ATOM   5467 1HB  GLU A 337     -34.637  16.163  23.629  1.00 24.580          H  
ATOM   5468 2HB  GLU A 337     -35.476  15.369  24.931  1.00 24.580          H  
ATOM   5469 1HG  GLU A 337     -33.810  16.420  26.068  1.00 24.580          H  
ATOM   5470 2HG  GLU A 337     -33.080  14.867  25.861  1.00 24.580          H  
ATOM   5471  N   GLN A 338     -35.634  14.178  21.511  1.00 14.720          N  
ATOM   5472  CA  GLN A 338     -36.737  14.085  20.574  1.00 14.810          C  
ATOM   5473  C   GLN A 338     -37.285  12.681  20.481  1.00 14.290          C  
ATOM   5474  O   GLN A 338     -38.471  12.496  20.198  1.00 14.530          O  
ATOM   5475  CB  GLN A 338     -36.326  14.544  19.179  1.00 20.700          C  
ATOM   5476  CG  GLN A 338     -37.446  14.412  18.155  1.00 20.700          C  
ATOM   5477  CD  GLN A 338     -37.119  15.042  16.851  1.00 20.700          C  
ATOM   5478  OE1 GLN A 338     -36.796  16.238  16.832  1.00 20.700          O  
ATOM   5479  NE2 GLN A 338     -37.195  14.280  15.767  1.00 20.700          N  
ATOM   5480  H   GLN A 338     -34.724  14.464  21.195  1.00 17.660          H  
ATOM   5481  HA  GLN A 338     -37.539  14.735  20.925  1.00 17.770          H  
ATOM   5482 1HB  GLN A 338     -36.031  15.589  19.216  1.00 24.840          H  
ATOM   5483 2HB  GLN A 338     -35.471  13.963  18.836  1.00 24.840          H  
ATOM   5484 1HG  GLN A 338     -37.632  13.356  17.962  1.00 24.840          H  
ATOM   5485 2HG  GLN A 338     -38.346  14.882  18.555  1.00 24.840          H  
ATOM   5486 1HE2 GLN A 338     -36.983  14.657  14.864  1.00 24.840          H  
ATOM   5487 2HE2 GLN A 338     -37.465  13.318  15.850  1.00 24.840          H  
ATOM   5488  N   LEU A 339     -36.417  11.679  20.624  1.00 13.720          N  
ATOM   5489  CA  LEU A 339     -36.885  10.322  20.481  1.00 13.380          C  
ATOM   5490  C   LEU A 339     -37.003   9.607  21.820  1.00 12.510          C  
ATOM   5491  O   LEU A 339     -38.049   9.018  22.101  1.00 12.300          O  
ATOM   5492  CB  LEU A 339     -35.928   9.566  19.557  1.00 18.870          C  
ATOM   5493  CG  LEU A 339     -35.780  10.149  18.109  1.00 18.870          C  
ATOM   5494  CD1 LEU A 339     -34.743   9.340  17.364  1.00 18.870          C  
ATOM   5495  CD2 LEU A 339     -37.124  10.135  17.364  1.00 18.870          C  
ATOM   5496  H   LEU A 339     -35.440  11.845  20.874  1.00 16.460          H  
ATOM   5497  HA  LEU A 339     -37.878  10.336  20.046  1.00 16.060          H  
ATOM   5498 1HB  LEU A 339     -34.940   9.563  20.017  1.00 22.640          H  
ATOM   5499 2HB  LEU A 339     -36.269   8.535  19.475  1.00 22.640          H  
ATOM   5500  HG  LEU A 339     -35.422  11.176  18.171  1.00 22.640          H  
ATOM   5501 1HD1 LEU A 339     -34.611   9.752  16.364  1.00 22.640          H  
ATOM   5502 2HD1 LEU A 339     -33.794   9.383  17.900  1.00 22.640          H  
ATOM   5503 3HD1 LEU A 339     -35.070   8.304  17.288  1.00 22.640          H  
ATOM   5504 1HD2 LEU A 339     -36.983  10.543  16.364  1.00 22.640          H  
ATOM   5505 2HD2 LEU A 339     -37.489   9.110  17.287  1.00 22.640          H  
ATOM   5506 3HD2 LEU A 339     -37.860  10.740  17.886  1.00 22.640          H  
ATOM   5507  N   THR A 340     -35.932   9.614  22.631  1.00 12.320          N  
ATOM   5508  CA  THR A 340     -35.976   8.923  23.928  1.00 11.580          C  
ATOM   5509  C   THR A 340     -34.748   9.118  24.802  1.00 10.610          C  
ATOM   5510  O   THR A 340     -33.621   9.192  24.302  1.00 10.620          O  
ATOM   5511  CB  THR A 340     -36.188   7.401  23.790  1.00 16.510          C  
ATOM   5512  OG1 THR A 340     -36.246   6.837  25.104  1.00 16.510          O  
ATOM   5513  CG2 THR A 340     -35.043   6.763  23.015  1.00 16.510          C  
ATOM   5514  H   THR A 340     -35.106  10.158  22.371  1.00 14.780          H  
ATOM   5515  HA  THR A 340     -36.827   9.321  24.481  1.00 13.900          H  
ATOM   5516  HB  THR A 340     -37.120   7.193  23.283  1.00 19.810          H  
ATOM   5517  HG1 THR A 340     -36.524   5.919  25.045  1.00 19.810          H  
ATOM   5518 1HG2 THR A 340     -35.215   5.690  22.944  1.00 19.810          H  
ATOM   5519 2HG2 THR A 340     -34.999   7.191  22.015  1.00 19.810          H  
ATOM   5520 3HG2 THR A 340     -34.099   6.930  23.520  1.00 19.810          H  
ATOM   5521  N   ILE A 341     -34.983   9.128  26.111  1.00  9.990          N  
ATOM   5522  CA  ILE A 341     -33.954   9.182  27.138  1.00  9.210          C  
ATOM   5523  C   ILE A 341     -34.089   7.972  28.040  1.00  8.670          C  
ATOM   5524  O   ILE A 341     -35.146   7.765  28.629  1.00  8.270          O  
ATOM   5525  CB  ILE A 341     -34.097  10.474  27.983  1.00 13.210          C  
ATOM   5526  CG1 ILE A 341     -34.022  11.719  27.068  1.00 13.210          C  
ATOM   5527  CG2 ILE A 341     -33.067  10.529  29.128  1.00 13.210          C  
ATOM   5528  CD1 ILE A 341     -32.712  11.915  26.353  1.00 13.210          C  
ATOM   5529  H   ILE A 341     -35.949   9.042  26.399  1.00 11.990          H  
ATOM   5530  HA  ILE A 341     -32.974   9.140  26.670  1.00 11.050          H  
ATOM   5531  HB  ILE A 341     -35.092  10.487  28.428  1.00 15.850          H  
ATOM   5532 1HG1 ILE A 341     -34.802  11.643  26.317  1.00 15.850          H  
ATOM   5533 2HG1 ILE A 341     -34.209  12.607  27.669  1.00 15.850          H  
ATOM   5534 1HG2 ILE A 341     -33.223  11.439  29.708  1.00 15.850          H  
ATOM   5535 2HG2 ILE A 341     -33.208   9.680  29.776  1.00 15.850          H  
ATOM   5536 3HG2 ILE A 341     -32.055  10.522  28.735  1.00 15.850          H  
ATOM   5537 1HD1 ILE A 341     -32.772  12.774  25.756  1.00 15.850          H  
ATOM   5538 2HD1 ILE A 341     -31.896  12.042  27.056  1.00 15.850          H  
ATOM   5539 3HD1 ILE A 341     -32.493  11.080  25.701  1.00 15.850          H  
ATOM   5540  N   HIS A 342     -33.011   7.213  28.219  1.00  8.850          N  
ATOM   5541  CA  HIS A 342     -33.089   6.033  29.082  1.00  8.670          C  
ATOM   5542  C   HIS A 342     -32.485   6.274  30.469  1.00  8.400          C  
ATOM   5543  O   HIS A 342     -32.546   5.412  31.347  1.00  8.950          O  
ATOM   5544  CB  HIS A 342     -32.398   4.854  28.399  1.00 12.210          C  
ATOM   5545  CG  HIS A 342     -33.080   4.426  27.123  1.00 12.210          C  
ATOM   5546  ND1 HIS A 342     -34.302   3.784  27.111  1.00 12.210          N  
ATOM   5547  CD2 HIS A 342     -32.711   4.553  25.824  1.00 12.210          C  
ATOM   5548  CE1 HIS A 342     -34.649   3.529  25.862  1.00 12.210          C  
ATOM   5549  NE2 HIS A 342     -33.698   3.976  25.064  1.00 12.210          N  
ATOM   5550  H   HIS A 342     -32.163   7.423  27.712  1.00 10.620          H  
ATOM   5551  HA  HIS A 342     -34.133   5.763  29.227  1.00 10.400          H  
ATOM   5552 1HB  HIS A 342     -31.367   5.120  28.169  1.00 14.650          H  
ATOM   5553 2HB  HIS A 342     -32.373   4.004  29.080  1.00 14.650          H  
ATOM   5554  HD1 HIS A 342     -34.925   3.692  27.890  1.00 14.650          H  
ATOM   5555  HD2 HIS A 342     -31.837   4.989  25.341  1.00 14.650          H  
ATOM   5556  HE1 HIS A 342     -35.586   3.020  25.640  1.00 14.650          H  
ATOM   5557  N   GLY A 343     -31.933   7.464  30.658  1.00  7.810          N  
ATOM   5558  CA  GLY A 343     -31.309   7.879  31.908  1.00  7.470          C  
ATOM   5559  C   GLY A 343     -29.800   7.663  31.933  1.00  6.810          C  
ATOM   5560  O   GLY A 343     -29.265   6.771  31.272  1.00  7.220          O  
ATOM   5561  H   GLY A 343     -31.951   8.106  29.884  1.00  9.370          H  
ATOM   5562 1HA  GLY A 343     -31.523   8.935  32.076  1.00  8.960          H  
ATOM   5563 2HA  GLY A 343     -31.765   7.335  32.734  1.00  8.960          H  
ATOM   5564  N   LYS A 344     -29.119   8.506  32.712  1.00  6.020          N  
ATOM   5565  CA  LYS A 344     -27.672   8.474  32.910  1.00  5.710          C  
ATOM   5566  C   LYS A 344     -27.403   8.662  34.391  1.00  5.890          C  
ATOM   5567  O   LYS A 344     -28.213   9.263  35.090  1.00  5.880          O  
ATOM   5568  CB  LYS A 344     -26.950   9.580  32.118  1.00  8.120          C  
ATOM   5569  CG  LYS A 344     -27.098   9.533  30.589  1.00  8.120          C  
ATOM   5570  CD  LYS A 344     -26.328   8.360  29.970  1.00  8.120          C  
ATOM   5571  CE  LYS A 344     -26.414   8.386  28.448  1.00  8.120          C  
ATOM   5572  NZ  LYS A 344     -25.743   7.199  27.822  1.00  8.120          N  
ATOM   5573  H   LYS A 344     -29.641   9.208  33.220  1.00  7.220          H  
ATOM   5574  HA  LYS A 344     -27.289   7.497  32.622  1.00  6.850          H  
ATOM   5575 1HB  LYS A 344     -27.307  10.556  32.456  1.00  9.740          H  
ATOM   5576 2HB  LYS A 344     -25.885   9.538  32.337  1.00  9.740          H  
ATOM   5577 1HG  LYS A 344     -28.151   9.443  30.326  1.00  9.740          H  
ATOM   5578 2HG  LYS A 344     -26.720  10.465  30.166  1.00  9.740          H  
ATOM   5579 1HD  LYS A 344     -25.283   8.403  30.273  1.00  9.740          H  
ATOM   5580 2HD  LYS A 344     -26.756   7.419  30.318  1.00  9.740          H  
ATOM   5581 1HE  LYS A 344     -27.463   8.393  28.154  1.00  9.740          H  
ATOM   5582 2HE  LYS A 344     -25.938   9.295  28.080  1.00  9.740          H  
ATOM   5583 1HZ  LYS A 344     -25.826   7.257  26.815  1.00  9.740          H  
ATOM   5584 2HZ  LYS A 344     -24.765   7.183  28.076  1.00  9.740          H  
ATOM   5585 3HZ  LYS A 344     -26.190   6.352  28.148  1.00  9.740          H  
ATOM   5586  N   ASP A 345     -26.253   8.199  34.863  1.00  6.360          N  
ATOM   5587  CA  ASP A 345     -25.865   8.377  36.261  1.00  6.840          C  
ATOM   5588  C   ASP A 345     -25.232   9.750  36.502  1.00  6.330          C  
ATOM   5589  O   ASP A 345     -24.936  10.127  37.637  1.00  5.980          O  
ATOM   5590  CB  ASP A 345     -24.867   7.292  36.654  1.00  9.380          C  
ATOM   5591  CG  ASP A 345     -25.467   5.890  36.646  1.00  9.380          C  
ATOM   5592  OD1 ASP A 345     -26.655   5.744  36.805  1.00  9.380          O  
ATOM   5593  OD2 ASP A 345     -24.717   4.970  36.448  1.00  9.380          O  
ATOM   5594  H   ASP A 345     -25.642   7.685  34.248  1.00  7.630          H  
ATOM   5595  HA  ASP A 345     -26.756   8.292  36.884  1.00  8.210          H  
ATOM   5596 1HB  ASP A 345     -24.012   7.317  35.983  1.00 11.260          H  
ATOM   5597 2HB  ASP A 345     -24.490   7.500  37.656  1.00 11.260          H  
ATOM   5598  N   HIS A 346     -24.970  10.459  35.414  1.00  6.610          N  
ATOM   5599  CA  HIS A 346     -24.380  11.784  35.437  1.00  6.590          C  
ATOM   5600  C   HIS A 346     -25.473  12.748  35.846  1.00  6.110          C  
ATOM   5601  O   HIS A 346     -26.624  12.575  35.449  1.00  5.910          O  
ATOM   5602  CB  HIS A 346     -23.823  12.176  34.068  1.00  9.230          C  
ATOM   5603  CG  HIS A 346     -22.982  13.458  34.060  1.00  9.230          C  
ATOM   5604  ND1 HIS A 346     -23.532  14.731  34.184  1.00  9.230          N  
ATOM   5605  CD2 HIS A 346     -21.650  13.646  33.916  1.00  9.230          C  
ATOM   5606  CE1 HIS A 346     -22.576  15.627  34.130  1.00  9.230          C  
ATOM   5607  NE2 HIS A 346     -21.428  15.003  33.968  1.00  9.230          N  
ATOM   5608  H   HIS A 346     -25.281  10.083  34.535  1.00  7.930          H  
ATOM   5609  HA  HIS A 346     -23.577  11.836  36.172  1.00  7.910          H  
ATOM   5610 1HB  HIS A 346     -23.205  11.365  33.681  1.00 11.080          H  
ATOM   5611 2HB  HIS A 346     -24.650  12.304  33.388  1.00 11.080          H  
ATOM   5612  HD1 HIS A 346     -24.526  14.994  34.249  1.00 11.080          H  
ATOM   5613  HD2 HIS A 346     -20.809  12.959  33.775  1.00 11.080          H  
ATOM   5614  HE1 HIS A 346     -22.815  16.688  34.214  1.00 11.080          H  
ATOM   5615  N   GLU A 347     -25.136  13.774  36.608  1.00  6.250          N  
ATOM   5616  CA  GLU A 347     -26.127  14.776  36.967  1.00  6.170          C  
ATOM   5617  C   GLU A 347     -26.831  15.255  35.698  1.00  5.450          C  
ATOM   5618  O   GLU A 347     -26.180  15.533  34.684  1.00  5.490          O  
ATOM   5619  CB  GLU A 347     -25.459  15.949  37.683  1.00  8.670          C  
ATOM   5620  CG  GLU A 347     -26.416  17.018  38.190  1.00  8.670          C  
ATOM   5621  CD  GLU A 347     -25.713  18.106  38.947  1.00  8.670          C  
ATOM   5622  OE1 GLU A 347     -24.510  18.054  39.040  1.00  8.670          O  
ATOM   5623  OE2 GLU A 347     -26.377  18.981  39.446  1.00  8.670          O  
ATOM   5624  H   GLU A 347     -24.181  13.866  36.928  1.00  7.500          H  
ATOM   5625  HA  GLU A 347     -26.868  14.324  37.626  1.00  7.400          H  
ATOM   5626 1HB  GLU A 347     -24.891  15.578  38.535  1.00 10.400          H  
ATOM   5627 2HB  GLU A 347     -24.753  16.430  37.003  1.00 10.400          H  
ATOM   5628 1HG  GLU A 347     -26.932  17.469  37.338  1.00 10.400          H  
ATOM   5629 2HG  GLU A 347     -27.163  16.554  38.830  1.00 10.400          H  
ATOM   5630  N   SER A 348     -28.162  15.334  35.743  1.00  5.100          N  
ATOM   5631  CA  SER A 348     -28.933  15.736  34.576  1.00  4.730          C  
ATOM   5632  C   SER A 348     -28.485  17.079  34.032  1.00  3.880          C  
ATOM   5633  O   SER A 348     -28.243  18.027  34.782  1.00  3.800          O  
ATOM   5634  CB  SER A 348     -30.410  15.811  34.922  1.00  6.770          C  
ATOM   5635  OG  SER A 348     -30.925  14.555  35.269  1.00  6.770          O  
ATOM   5636  H   SER A 348     -28.652  15.086  36.589  1.00  6.120          H  
ATOM   5637  HA  SER A 348     -28.788  14.985  33.798  1.00  5.680          H  
ATOM   5638 1HB  SER A 348     -30.544  16.494  35.753  1.00  8.120          H  
ATOM   5639 2HB  SER A 348     -30.961  16.215  34.071  1.00  8.120          H  
ATOM   5640  HG  SER A 348     -31.859  14.692  35.451  1.00  8.120          H  
ATOM   5641  N   VAL A 349     -28.415  17.160  32.707  1.00  3.680          N  
ATOM   5642  CA  VAL A 349     -28.006  18.366  32.006  1.00  3.380          C  
ATOM   5643  C   VAL A 349     -29.179  19.082  31.361  1.00  2.790          C  
ATOM   5644  O   VAL A 349     -29.935  18.488  30.592  1.00  3.290          O  
ATOM   5645  CB  VAL A 349     -26.939  18.014  30.947  1.00  4.850          C  
ATOM   5646  CG1 VAL A 349     -26.533  19.255  30.124  1.00  4.850          C  
ATOM   5647  CG2 VAL A 349     -25.722  17.442  31.671  1.00  4.850          C  
ATOM   5648  H   VAL A 349     -28.649  16.336  32.171  1.00  4.420          H  
ATOM   5649  HA  VAL A 349     -27.553  19.042  32.731  1.00  4.060          H  
ATOM   5650  HB  VAL A 349     -27.340  17.273  30.256  1.00  5.820          H  
ATOM   5651 1HG1 VAL A 349     -25.775  18.965  29.394  1.00  5.820          H  
ATOM   5652 2HG1 VAL A 349     -27.396  19.663  29.597  1.00  5.820          H  
ATOM   5653 3HG1 VAL A 349     -26.123  20.019  30.786  1.00  5.820          H  
ATOM   5654 1HG2 VAL A 349     -24.956  17.179  30.948  1.00  5.820          H  
ATOM   5655 2HG2 VAL A 349     -25.327  18.187  32.359  1.00  5.820          H  
ATOM   5656 3HG2 VAL A 349     -26.003  16.553  32.236  1.00  5.820          H  
ATOM   5657  N   PHE A 350     -29.296  20.368  31.675  1.00  2.470          N  
ATOM   5658  CA  PHE A 350     -30.364  21.227  31.186  1.00  2.040          C  
ATOM   5659  C   PHE A 350     -29.720  22.352  30.391  1.00  1.560          C  
ATOM   5660  O   PHE A 350     -28.575  22.703  30.663  1.00  1.760          O  
ATOM   5661  CB  PHE A 350     -31.141  21.785  32.369  1.00  3.030          C  
ATOM   5662  CG  PHE A 350     -31.743  20.703  33.219  1.00  3.030          C  
ATOM   5663  CD1 PHE A 350     -31.036  20.206  34.310  1.00  3.030          C  
ATOM   5664  CD2 PHE A 350     -32.987  20.166  32.940  1.00  3.030          C  
ATOM   5665  CE1 PHE A 350     -31.556  19.216  35.095  1.00  3.030          C  
ATOM   5666  CE2 PHE A 350     -33.511  19.164  33.733  1.00  3.030          C  
ATOM   5667  CZ  PHE A 350     -32.793  18.690  34.812  1.00  3.030          C  
ATOM   5668  H   PHE A 350     -28.612  20.754  32.309  1.00  2.960          H  
ATOM   5669  HA  PHE A 350     -31.025  20.656  30.532  1.00  2.450          H  
ATOM   5670 1HB  PHE A 350     -30.483  22.390  32.990  1.00  3.630          H  
ATOM   5671 2HB  PHE A 350     -31.943  22.429  32.011  1.00  3.630          H  
ATOM   5672  HD1 PHE A 350     -30.051  20.611  34.542  1.00  3.630          H  
ATOM   5673  HD2 PHE A 350     -33.556  20.538  32.086  1.00  3.630          H  
ATOM   5674  HE1 PHE A 350     -30.979  18.847  35.945  1.00  3.630          H  
ATOM   5675  HE2 PHE A 350     -34.493  18.746  33.506  1.00  3.630          H  
ATOM   5676  HZ  PHE A 350     -33.207  17.901  35.437  1.00  3.630          H  
ATOM   5677  N   THR A 351     -30.422  22.885  29.396  1.00  1.200          N  
ATOM   5678  CA  THR A 351     -29.874  23.937  28.535  1.00  0.850          C  
ATOM   5679  C   THR A 351     -30.851  25.068  28.207  1.00  0.790          C  
ATOM   5680  O   THR A 351     -32.050  24.984  28.485  1.00  1.030          O  
ATOM   5681  CB  THR A 351     -29.403  23.310  27.198  1.00  1.330          C  
ATOM   5682  OG1 THR A 351     -30.551  22.839  26.469  1.00  1.330          O  
ATOM   5683  CG2 THR A 351     -28.462  22.096  27.453  1.00  1.330          C  
ATOM   5684  H   THR A 351     -31.356  22.550  29.207  1.00  1.440          H  
ATOM   5685  HA  THR A 351     -29.011  24.383  29.035  1.00  1.020          H  
ATOM   5686  HB  THR A 351     -28.875  24.064  26.608  1.00  1.600          H  
ATOM   5687  HG1 THR A 351     -31.072  23.589  26.155  1.00  1.600          H  
ATOM   5688 1HG2 THR A 351     -28.146  21.669  26.516  1.00  1.600          H  
ATOM   5689 2HG2 THR A 351     -27.599  22.409  28.004  1.00  1.600          H  
ATOM   5690 3HG2 THR A 351     -28.982  21.332  28.013  1.00  1.600          H  
ATOM   5691  N   VAL A 352     -30.336  26.097  27.543  1.00  0.670          N  
ATOM   5692  CA  VAL A 352     -31.175  27.164  27.010  1.00  0.730          C  
ATOM   5693  C   VAL A 352     -31.189  26.987  25.492  1.00  0.820          C  
ATOM   5694  O   VAL A 352     -30.199  26.576  24.881  1.00  1.560          O  
ATOM   5695  CB  VAL A 352     -30.718  28.580  27.441  1.00  1.000          C  
ATOM   5696  CG1 VAL A 352     -29.351  28.838  27.006  1.00  1.000          C  
ATOM   5697  CG2 VAL A 352     -31.645  29.639  26.836  1.00  1.000          C  
ATOM   5698  H   VAL A 352     -29.320  26.115  27.410  1.00  0.800          H  
ATOM   5699  HA  VAL A 352     -32.193  27.032  27.376  1.00  0.880          H  
ATOM   5700  HB  VAL A 352     -30.754  28.650  28.519  1.00  1.200          H  
ATOM   5701 1HG1 VAL A 352     -29.043  29.835  27.318  1.00  1.200          H  
ATOM   5702 2HG1 VAL A 352     -28.681  28.122  27.433  1.00  1.200          H  
ATOM   5703 3HG1 VAL A 352     -29.333  28.771  25.927  1.00  1.200          H  
ATOM   5704 1HG2 VAL A 352     -31.322  30.625  27.164  1.00  1.200          H  
ATOM   5705 2HG2 VAL A 352     -31.609  29.606  25.744  1.00  1.200          H  
ATOM   5706 3HG2 VAL A 352     -32.668  29.466  27.170  1.00  1.200          H  
ATOM   5707  N   SER A 353     -32.346  27.154  24.886  1.00  0.480          N  
ATOM   5708  CA  SER A 353     -32.432  26.984  23.450  1.00  0.460          C  
ATOM   5709  C   SER A 353     -31.562  27.982  22.703  1.00  0.420          C  
ATOM   5710  O   SER A 353     -31.686  29.198  22.878  1.00  0.490          O  
ATOM   5711  CB  SER A 353     -33.873  27.181  23.011  1.00  0.650          C  
ATOM   5712  OG  SER A 353     -34.717  26.212  23.563  1.00  0.650          O  
ATOM   5713  H   SER A 353     -33.166  27.441  25.404  1.00  0.580          H  
ATOM   5714  HA  SER A 353     -32.100  25.974  23.195  1.00  0.550          H  
ATOM   5715 1HB  SER A 353     -34.208  28.170  23.321  1.00  0.780          H  
ATOM   5716 2HB  SER A 353     -33.932  27.147  21.924  1.00  0.780          H  
ATOM   5717  HG  SER A 353     -35.613  26.471  23.310  1.00  0.780          H  
ATOM   5718  N   LEU A 354     -30.814  27.495  21.723  1.00  0.400          N  
ATOM   5719  CA  LEU A 354     -30.003  28.369  20.891  1.00  0.360          C  
ATOM   5720  C   LEU A 354     -30.853  29.406  20.218  1.00  0.350          C  
ATOM   5721  O   LEU A 354     -30.509  30.579  20.182  1.00  0.310          O  
ATOM   5722  CB  LEU A 354     -29.286  27.596  19.758  1.00  0.520          C  
ATOM   5723  CG  LEU A 354     -28.376  28.450  18.815  1.00  0.520          C  
ATOM   5724  CD1 LEU A 354     -27.289  28.983  19.585  1.00  0.520          C  
ATOM   5725  CD2 LEU A 354     -27.841  27.669  17.699  1.00  0.520          C  
ATOM   5726  H   LEU A 354     -30.715  26.485  21.642  1.00  0.480          H  
ATOM   5727  HA  LEU A 354     -29.304  28.878  21.525  1.00  0.430          H  
ATOM   5728 1HB  LEU A 354     -28.667  26.821  20.209  1.00  0.620          H  
ATOM   5729 2HB  LEU A 354     -30.033  27.122  19.137  1.00  0.620          H  
ATOM   5730  HG  LEU A 354     -28.943  29.257  18.406  1.00  0.620          H  
ATOM   5731 1HD1 LEU A 354     -26.654  29.579  18.943  1.00  0.620          H  
ATOM   5732 2HD1 LEU A 354     -27.662  29.583  20.376  1.00  0.620          H  
ATOM   5733 3HD1 LEU A 354     -26.719  28.159  19.992  1.00  0.620          H  
ATOM   5734 1HD2 LEU A 354     -27.214  28.313  17.067  1.00  0.620          H  
ATOM   5735 2HD2 LEU A 354     -27.251  26.888  18.094  1.00  0.620          H  
ATOM   5736 3HD2 LEU A 354     -28.658  27.270  17.104  1.00  0.620          H  
ATOM   5737  N   TRP A 355     -32.006  28.995  19.721  1.00  0.400          N  
ATOM   5738  CA  TRP A 355     -32.858  29.885  18.944  1.00  0.440          C  
ATOM   5739  C   TRP A 355     -33.405  31.087  19.723  1.00  0.430          C  
ATOM   5740  O   TRP A 355     -33.918  32.022  19.111  1.00  0.450          O  
ATOM   5741  CB  TRP A 355     -34.027  29.117  18.315  1.00  0.600          C  
ATOM   5742  CG  TRP A 355     -33.599  28.092  17.266  1.00  0.600          C  
ATOM   5743  CD1 TRP A 355     -32.327  27.837  16.833  1.00  0.600          C  
ATOM   5744  CD2 TRP A 355     -34.460  27.170  16.518  1.00  0.600          C  
ATOM   5745  NE1 TRP A 355     -32.341  26.826  15.910  1.00  0.600          N  
ATOM   5746  CE2 TRP A 355     -33.624  26.413  15.700  1.00  0.600          C  
ATOM   5747  CE3 TRP A 355     -35.847  26.926  16.492  1.00  0.600          C  
ATOM   5748  CZ2 TRP A 355     -34.113  25.430  14.859  1.00  0.600          C  
ATOM   5749  CZ3 TRP A 355     -36.337  25.929  15.640  1.00  0.600          C  
ATOM   5750  CH2 TRP A 355     -35.483  25.205  14.848  1.00  0.600          C  
ATOM   5751  H   TRP A 355     -32.252  28.021  19.829  1.00  0.480          H  
ATOM   5752  HA  TRP A 355     -32.258  30.272  18.123  1.00  0.530          H  
ATOM   5753 1HB  TRP A 355     -34.583  28.600  19.098  1.00  0.720          H  
ATOM   5754 2HB  TRP A 355     -34.707  29.823  17.842  1.00  0.720          H  
ATOM   5755  HD1 TRP A 355     -31.424  28.343  17.168  1.00  0.720          H  
ATOM   5756  HE1 TRP A 355     -31.532  26.439  15.438  1.00  0.720          H  
ATOM   5757  HE3 TRP A 355     -36.526  27.498  17.121  1.00  0.720          H  
ATOM   5758  HZ2 TRP A 355     -33.452  24.840  14.223  1.00  0.720          H  
ATOM   5759  HZ3 TRP A 355     -37.414  25.740  15.623  1.00  0.720          H  
ATOM   5760  HH2 TRP A 355     -35.881  24.432  14.200  1.00  0.720          H  
ATOM   5761  N   ASP A 356     -33.336  31.065  21.060  1.00  0.450          N  
ATOM   5762  CA  ASP A 356     -33.840  32.174  21.865  1.00  0.500          C  
ATOM   5763  C   ASP A 356     -32.707  33.130  22.249  1.00  0.440          C  
ATOM   5764  O   ASP A 356     -32.907  34.153  22.921  1.00  0.520          O  
ATOM   5765  CB  ASP A 356     -34.511  31.632  23.129  1.00  0.680          C  
ATOM   5766  CG  ASP A 356     -35.794  30.811  22.855  1.00  0.680          C  
ATOM   5767  OD1 ASP A 356     -36.510  31.098  21.923  1.00  0.680          O  
ATOM   5768  OD2 ASP A 356     -36.034  29.891  23.602  1.00  0.680          O  
ATOM   5769  H   ASP A 356     -32.874  30.292  21.543  1.00  0.540          H  
ATOM   5770  HA  ASP A 356     -34.576  32.725  21.280  1.00  0.600          H  
ATOM   5771 1HB  ASP A 356     -33.796  30.994  23.660  1.00  0.820          H  
ATOM   5772 2HB  ASP A 356     -34.761  32.460  23.789  1.00  0.820          H  
ATOM   5773  N   CYS A 357     -31.503  32.822  21.794  1.00  0.370          N  
ATOM   5774  CA  CYS A 357     -30.326  33.588  22.144  1.00  0.390          C  
ATOM   5775  C   CYS A 357     -30.127  34.830  21.267  1.00  0.350          C  
ATOM   5776  O   CYS A 357     -29.298  34.887  20.344  1.00  0.440          O  
ATOM   5777  CB  CYS A 357     -29.115  32.679  22.122  1.00  0.540          C  
ATOM   5778  SG  CYS A 357     -29.216  31.312  23.342  1.00  0.540          S  
ATOM   5779  H   CYS A 357     -31.381  31.994  21.205  1.00  0.440          H  
ATOM   5780  HA  CYS A 357     -30.447  33.925  23.174  1.00  0.470          H  
ATOM   5781 1HB  CYS A 357     -29.009  32.248  21.137  1.00  0.650          H  
ATOM   5782 2HB  CYS A 357     -28.225  33.261  22.339  1.00  0.650          H  
ATOM   5783  HG  CYS A 357     -30.299  30.674  22.835  1.00  0.650          H  
ATOM   5784  N   ASP A 358     -30.925  35.855  21.560  1.00  0.310          N  
ATOM   5785  CA  ASP A 358     -30.911  37.115  20.799  1.00  0.300          C  
ATOM   5786  C   ASP A 358     -29.768  38.032  21.278  1.00  0.390          C  
ATOM   5787  O   ASP A 358     -29.979  39.145  21.758  1.00  0.990          O  
ATOM   5788  CB  ASP A 358     -32.277  37.814  20.972  1.00  0.420          C  
ATOM   5789  CG  ASP A 358     -32.514  39.015  20.044  1.00  0.420          C  
ATOM   5790  OD1 ASP A 358     -31.780  39.151  19.096  1.00  0.420          O  
ATOM   5791  OD2 ASP A 358     -33.431  39.764  20.270  1.00  0.420          O  
ATOM   5792  H   ASP A 358     -31.606  35.689  22.309  1.00  0.370          H  
ATOM   5793  HA  ASP A 358     -30.751  36.885  19.746  1.00  0.360          H  
ATOM   5794 1HB  ASP A 358     -33.070  37.084  20.797  1.00  0.510          H  
ATOM   5795 2HB  ASP A 358     -32.378  38.151  22.002  1.00  0.510          H  
ATOM   5796  N   ARG A 359     -28.553  37.548  21.108  1.00  0.470          N  
ATOM   5797  CA  ARG A 359     -27.329  38.224  21.517  1.00  0.410          C  
ATOM   5798  C   ARG A 359     -26.300  38.053  20.424  1.00  0.400          C  
ATOM   5799  O   ARG A 359     -26.317  37.046  19.721  1.00  0.430          O  
ATOM   5800  CB  ARG A 359     -26.793  37.644  22.821  1.00  0.600          C  
ATOM   5801  CG  ARG A 359     -27.712  37.810  24.041  1.00  0.600          C  
ATOM   5802  CD  ARG A 359     -27.808  39.229  24.494  1.00  0.600          C  
ATOM   5803  NE  ARG A 359     -28.601  39.357  25.703  1.00  0.600          N  
ATOM   5804  CZ  ARG A 359     -29.949  39.494  25.747  1.00  0.600          C  
ATOM   5805  NH1 ARG A 359     -30.679  39.524  24.638  1.00  0.600          N  
ATOM   5806  NH2 ARG A 359     -30.548  39.601  26.926  1.00  0.600          N  
ATOM   5807  H   ARG A 359     -28.516  36.626  20.671  1.00  0.560          H  
ATOM   5808  HA  ARG A 359     -27.528  39.286  21.635  1.00  0.490          H  
ATOM   5809 1HB  ARG A 359     -26.610  36.577  22.688  1.00  0.720          H  
ATOM   5810 2HB  ARG A 359     -25.836  38.110  23.057  1.00  0.720          H  
ATOM   5811 1HG  ARG A 359     -28.708  37.445  23.812  1.00  0.720          H  
ATOM   5812 2HG  ARG A 359     -27.306  37.228  24.867  1.00  0.720          H  
ATOM   5813 1HD  ARG A 359     -26.807  39.604  24.706  1.00  0.720          H  
ATOM   5814 2HD  ARG A 359     -28.262  39.843  23.725  1.00  0.720          H  
ATOM   5815  HE  ARG A 359     -28.104  39.343  26.584  1.00  0.720          H  
ATOM   5816 1HH1 ARG A 359     -30.250  39.447  23.698  1.00  0.720          H  
ATOM   5817 2HH1 ARG A 359     -31.679  39.629  24.699  1.00  0.720          H  
ATOM   5818 1HH2 ARG A 359     -30.000  39.580  27.776  1.00  0.720          H  
ATOM   5819 2HH2 ARG A 359     -31.551  39.704  26.979  1.00  0.720          H  
ATOM   5820  N   LYS A 360     -25.433  39.035  20.236  1.00  0.380          N  
ATOM   5821  CA  LYS A 360     -24.428  38.903  19.185  1.00  0.380          C  
ATOM   5822  C   LYS A 360     -23.323  37.933  19.548  1.00  0.370          C  
ATOM   5823  O   LYS A 360     -22.892  37.869  20.702  1.00  0.400          O  
ATOM   5824  CB  LYS A 360     -23.829  40.253  18.833  1.00  0.530          C  
ATOM   5825  CG  LYS A 360     -24.799  41.206  18.159  1.00  0.530          C  
ATOM   5826  CD  LYS A 360     -24.103  42.506  17.818  1.00  0.530          C  
ATOM   5827  CE  LYS A 360     -25.015  43.490  17.108  1.00  0.530          C  
ATOM   5828  NZ  LYS A 360     -24.315  44.781  16.831  1.00  0.530          N  
ATOM   5829  H   LYS A 360     -25.457  39.845  20.839  1.00  0.460          H  
ATOM   5830  HA  LYS A 360     -24.908  38.529  18.291  1.00  0.460          H  
ATOM   5831 1HB  LYS A 360     -23.444  40.728  19.727  1.00  0.640          H  
ATOM   5832 2HB  LYS A 360     -22.980  40.101  18.153  1.00  0.640          H  
ATOM   5833 1HG  LYS A 360     -25.172  40.744  17.242  1.00  0.640          H  
ATOM   5834 2HG  LYS A 360     -25.644  41.400  18.816  1.00  0.640          H  
ATOM   5835 1HD  LYS A 360     -23.726  42.968  18.730  1.00  0.640          H  
ATOM   5836 2HD  LYS A 360     -23.252  42.292  17.166  1.00  0.640          H  
ATOM   5837 1HE  LYS A 360     -25.338  43.053  16.165  1.00  0.640          H  
ATOM   5838 2HE  LYS A 360     -25.890  43.686  17.727  1.00  0.640          H  
ATOM   5839 1HZ  LYS A 360     -24.939  45.412  16.353  1.00  0.640          H  
ATOM   5840 2HZ  LYS A 360     -24.016  45.204  17.710  1.00  0.640          H  
ATOM   5841 3HZ  LYS A 360     -23.499  44.607  16.249  1.00  0.640          H  
ATOM   5842  N   PHE A 361     -22.854  37.185  18.555  1.00  0.350          N  
ATOM   5843  CA  PHE A 361     -21.706  36.318  18.754  1.00  0.360          C  
ATOM   5844  C   PHE A 361     -20.439  37.151  18.889  1.00  0.370          C  
ATOM   5845  O   PHE A 361     -20.194  38.053  18.077  1.00  0.380          O  
ATOM   5846  CB  PHE A 361     -21.568  35.311  17.618  1.00  0.500          C  
ATOM   5847  CG  PHE A 361     -20.362  34.442  17.765  1.00  0.500          C  
ATOM   5848  CD1 PHE A 361     -20.267  33.392  18.663  1.00  0.500          C  
ATOM   5849  CD2 PHE A 361     -19.309  34.710  17.002  1.00  0.500          C  
ATOM   5850  CE1 PHE A 361     -19.123  32.666  18.757  1.00  0.500          C  
ATOM   5851  CE2 PHE A 361     -18.167  33.988  17.072  1.00  0.500          C  
ATOM   5852  CZ  PHE A 361     -18.069  32.968  17.955  1.00  0.500          C  
ATOM   5853  H   PHE A 361     -23.297  37.248  17.630  1.00  0.420          H  
ATOM   5854  HA  PHE A 361     -21.842  35.777  19.683  1.00  0.430          H  
ATOM   5855 1HB  PHE A 361     -22.453  34.683  17.566  1.00  0.600          H  
ATOM   5856 2HB  PHE A 361     -21.500  35.845  16.670  1.00  0.600          H  
ATOM   5857  HD1 PHE A 361     -21.084  33.145  19.302  1.00  0.600          H  
ATOM   5858  HD2 PHE A 361     -19.392  35.539  16.320  1.00  0.600          H  
ATOM   5859  HE1 PHE A 361     -19.053  31.848  19.476  1.00  0.600          H  
ATOM   5860  HE2 PHE A 361     -17.324  34.241  16.429  1.00  0.600          H  
ATOM   5861  HZ  PHE A 361     -17.150  32.401  18.026  1.00  0.600          H  
ATOM   5862  N   ARG A 362     -19.636  36.852  19.917  1.00  0.390          N  
ATOM   5863  CA  ARG A 362     -18.388  37.574  20.136  1.00  0.410          C  
ATOM   5864  C   ARG A 362     -17.239  36.623  20.498  1.00  0.420          C  
ATOM   5865  O   ARG A 362     -17.449  35.603  21.163  1.00  0.500          O  
ATOM   5866  CB  ARG A 362     -18.549  38.609  21.248  1.00  0.570          C  
ATOM   5867  CG  ARG A 362     -19.595  39.701  20.987  1.00  0.570          C  
ATOM   5868  CD  ARG A 362     -19.600  40.747  22.038  1.00  0.570          C  
ATOM   5869  NE  ARG A 362     -20.530  41.848  21.709  1.00  0.570          N  
ATOM   5870  CZ  ARG A 362     -21.841  41.906  22.022  1.00  0.570          C  
ATOM   5871  NH1 ARG A 362     -22.444  40.944  22.689  1.00  0.570          N  
ATOM   5872  NH2 ARG A 362     -22.521  42.967  21.634  1.00  0.570          N  
ATOM   5873  H   ARG A 362     -19.901  36.114  20.556  1.00  0.470          H  
ATOM   5874  HA  ARG A 362     -18.122  38.092  19.217  1.00  0.490          H  
ATOM   5875 1HB  ARG A 362     -18.791  38.114  22.187  1.00  0.680          H  
ATOM   5876 2HB  ARG A 362     -17.608  39.124  21.377  1.00  0.680          H  
ATOM   5877 1HG  ARG A 362     -19.413  40.170  20.051  1.00  0.680          H  
ATOM   5878 2HG  ARG A 362     -20.585  39.249  20.963  1.00  0.680          H  
ATOM   5879 1HD  ARG A 362     -19.885  40.315  22.995  1.00  0.680          H  
ATOM   5880 2HD  ARG A 362     -18.596  41.167  22.118  1.00  0.680          H  
ATOM   5881  HE  ARG A 362     -20.175  42.649  21.155  1.00  0.680          H  
ATOM   5882 1HH1 ARG A 362     -21.934  40.122  22.984  1.00  0.680          H  
ATOM   5883 2HH1 ARG A 362     -23.427  41.023  22.883  1.00  0.680          H  
ATOM   5884 1HH2 ARG A 362     -22.027  43.701  21.106  1.00  0.680          H  
ATOM   5885 2HH2 ARG A 362     -23.500  43.055  21.841  1.00  0.680          H  
ATOM   5886  N   VAL A 363     -16.026  36.983  20.059  1.00  0.370          N  
ATOM   5887  CA  VAL A 363     -14.782  36.246  20.362  1.00  0.390          C  
ATOM   5888  C   VAL A 363     -13.687  37.149  20.893  1.00  0.410          C  
ATOM   5889  O   VAL A 363     -13.393  38.174  20.281  1.00  0.450          O  
ATOM   5890  CB  VAL A 363     -14.222  35.563  19.092  1.00  0.540          C  
ATOM   5891  CG1 VAL A 363     -12.899  34.839  19.378  1.00  0.540          C  
ATOM   5892  CG2 VAL A 363     -15.224  34.603  18.597  1.00  0.540          C  
ATOM   5893  H   VAL A 363     -15.975  37.850  19.509  1.00  0.440          H  
ATOM   5894  HA  VAL A 363     -14.999  35.485  21.117  1.00  0.470          H  
ATOM   5895  HB  VAL A 363     -14.022  36.320  18.339  1.00  0.650          H  
ATOM   5896 1HG1 VAL A 363     -12.536  34.370  18.471  1.00  0.650          H  
ATOM   5897 2HG1 VAL A 363     -12.138  35.530  19.735  1.00  0.650          H  
ATOM   5898 3HG1 VAL A 363     -13.082  34.087  20.131  1.00  0.650          H  
ATOM   5899 1HG2 VAL A 363     -14.869  34.140  17.696  1.00  0.650          H  
ATOM   5900 2HG2 VAL A 363     -15.412  33.850  19.352  1.00  0.650          H  
ATOM   5901 3HG2 VAL A 363     -16.128  35.134  18.392  1.00  0.650          H  
ATOM   5902  N   LYS A 364     -13.069  36.788  22.011  1.00  0.390          N  
ATOM   5903  CA  LYS A 364     -11.962  37.589  22.489  1.00  0.400          C  
ATOM   5904  C   LYS A 364     -10.668  36.962  22.040  1.00  0.370          C  
ATOM   5905  O   LYS A 364     -10.392  35.783  22.293  1.00  0.400          O  
ATOM   5906  CB  LYS A 364     -11.948  37.757  24.003  1.00  0.560          C  
ATOM   5907  CG  LYS A 364     -10.868  38.722  24.559  1.00  0.560          C  
ATOM   5908  CD  LYS A 364     -10.987  38.867  26.085  1.00  0.560          C  
ATOM   5909  CE  LYS A 364      -9.987  39.874  26.647  1.00  0.560          C  
ATOM   5910  NZ  LYS A 364     -10.132  40.051  28.135  1.00  0.560          N  
ATOM   5911  H   LYS A 364     -13.348  35.945  22.513  1.00  0.470          H  
ATOM   5912  HA  LYS A 364     -12.015  38.563  22.045  1.00  0.480          H  
ATOM   5913 1HB  LYS A 364     -12.876  38.080  24.336  1.00  0.670          H  
ATOM   5914 2HB  LYS A 364     -11.785  36.832  24.427  1.00  0.670          H  
ATOM   5915 1HG  LYS A 364      -9.870  38.353  24.310  1.00  0.670          H  
ATOM   5916 2HG  LYS A 364     -10.996  39.700  24.101  1.00  0.670          H  
ATOM   5917 1HD  LYS A 364     -11.992  39.178  26.347  1.00  0.670          H  
ATOM   5918 2HD  LYS A 364     -10.794  37.901  26.545  1.00  0.670          H  
ATOM   5919 1HE  LYS A 364      -8.979  39.526  26.433  1.00  0.670          H  
ATOM   5920 2HE  LYS A 364     -10.141  40.837  26.158  1.00  0.670          H  
ATOM   5921 1HZ  LYS A 364      -9.449  40.724  28.465  1.00  0.670          H  
ATOM   5922 2HZ  LYS A 364     -11.062  40.386  28.352  1.00  0.670          H  
ATOM   5923 3HZ  LYS A 364      -9.978  39.169  28.599  1.00  0.670          H  
ATOM   5924  N   ILE A 365      -9.850  37.754  21.398  1.00  0.340          N  
ATOM   5925  CA  ILE A 365      -8.568  37.253  21.001  1.00  0.330          C  
ATOM   5926  C   ILE A 365      -7.588  37.777  22.007  1.00  0.360          C  
ATOM   5927  O   ILE A 365      -7.428  38.993  22.169  1.00  0.400          O  
ATOM   5928  CB  ILE A 365      -8.193  37.685  19.598  1.00  0.470          C  
ATOM   5929  CG1 ILE A 365      -9.246  37.154  18.612  1.00  0.470          C  
ATOM   5930  CG2 ILE A 365      -6.818  37.169  19.309  1.00  0.470          C  
ATOM   5931  CD1 ILE A 365      -9.098  37.680  17.264  1.00  0.470          C  
ATOM   5932  H   ILE A 365     -10.138  38.720  21.209  1.00  0.410          H  
ATOM   5933  HA  ILE A 365      -8.561  36.168  21.052  1.00  0.400          H  
ATOM   5934  HB  ILE A 365      -8.196  38.770  19.534  1.00  0.560          H  
ATOM   5935 1HG1 ILE A 365      -9.185  36.083  18.570  1.00  0.560          H  
ATOM   5936 2HG1 ILE A 365     -10.243  37.433  18.969  1.00  0.560          H  
ATOM   5937 1HG2 ILE A 365      -6.503  37.469  18.336  1.00  0.560          H  
ATOM   5938 2HG2 ILE A 365      -6.137  37.559  20.024  1.00  0.560          H  
ATOM   5939 3HG2 ILE A 365      -6.824  36.088  19.387  1.00  0.560          H  
ATOM   5940 1HD1 ILE A 365      -9.874  37.266  16.627  1.00  0.560          H  
ATOM   5941 2HD1 ILE A 365      -9.176  38.761  17.304  1.00  0.560          H  
ATOM   5942 3HD1 ILE A 365      -8.160  37.411  16.886  1.00  0.560          H  
ATOM   5943  N   ARG A 366      -6.957  36.875  22.743  1.00  0.370          N  
ATOM   5944  CA  ARG A 366      -6.069  37.347  23.773  1.00  0.390          C  
ATOM   5945  C   ARG A 366      -4.681  37.568  23.219  1.00  0.390          C  
ATOM   5946  O   ARG A 366      -4.173  38.688  23.290  1.00  0.450          O  
ATOM   5947  CB  ARG A 366      -6.023  36.383  24.947  1.00  0.540          C  
ATOM   5948  CG  ARG A 366      -7.299  36.311  25.782  1.00  0.540          C  
ATOM   5949  CD  ARG A 366      -7.146  35.315  26.871  1.00  0.540          C  
ATOM   5950  NE  ARG A 366      -8.337  35.180  27.708  1.00  0.540          N  
ATOM   5951  CZ  ARG A 366      -8.476  34.239  28.672  1.00  0.540          C  
ATOM   5952  NH1 ARG A 366      -7.503  33.402  28.906  1.00  0.540          N  
ATOM   5953  NH2 ARG A 366      -9.584  34.152  29.380  1.00  0.540          N  
ATOM   5954  H   ARG A 366      -7.077  35.870  22.586  1.00  0.440          H  
ATOM   5955  HA  ARG A 366      -6.447  38.293  24.149  1.00  0.470          H  
ATOM   5956 1HB  ARG A 366      -5.819  35.383  24.584  1.00  0.650          H  
ATOM   5957 2HB  ARG A 366      -5.207  36.664  25.612  1.00  0.650          H  
ATOM   5958 1HG  ARG A 366      -7.503  37.286  26.222  1.00  0.650          H  
ATOM   5959 2HG  ARG A 366      -8.137  36.010  25.147  1.00  0.650          H  
ATOM   5960 1HD  ARG A 366      -6.940  34.345  26.420  1.00  0.650          H  
ATOM   5961 2HD  ARG A 366      -6.311  35.608  27.506  1.00  0.650          H  
ATOM   5962  HE  ARG A 366      -9.106  35.813  27.546  1.00  0.650          H  
ATOM   5963 1HH1 ARG A 366      -6.641  33.442  28.387  1.00  0.650          H  
ATOM   5964 2HH1 ARG A 366      -7.617  32.650  29.599  1.00  0.650          H  
ATOM   5965 1HH2 ARG A 366     -10.340  34.793  29.219  1.00  0.650          H  
ATOM   5966 2HH2 ARG A 366      -9.671  33.438  30.093  1.00  0.650          H  
ATOM   5967  N   GLY A 367      -4.107  36.554  22.561  1.00  0.360          N  
ATOM   5968  CA  GLY A 367      -2.718  36.717  22.096  1.00  0.370          C  
ATOM   5969  C   GLY A 367      -2.049  35.505  21.448  1.00  0.360          C  
ATOM   5970  O   GLY A 367      -2.612  34.408  21.363  1.00  0.390          O  
ATOM   5971  H   GLY A 367      -4.633  35.680  22.461  1.00  0.430          H  
ATOM   5972 1HA  GLY A 367      -2.642  37.562  21.429  1.00  0.440          H  
ATOM   5973 2HA  GLY A 367      -2.112  37.001  22.955  1.00  0.440          H  
ATOM   5974  N   ILE A 368      -0.815  35.736  20.989  1.00  0.340          N  
ATOM   5975  CA  ILE A 368       0.032  34.727  20.346  1.00  0.330          C  
ATOM   5976  C   ILE A 368       1.192  34.381  21.265  1.00  0.370          C  
ATOM   5977  O   ILE A 368       1.887  35.273  21.751  1.00  0.390          O  
ATOM   5978  CB  ILE A 368       0.594  35.223  18.998  1.00  0.470          C  
ATOM   5979  CG1 ILE A 368      -0.537  35.667  18.067  1.00  0.470          C  
ATOM   5980  CG2 ILE A 368       1.445  34.181  18.362  1.00  0.470          C  
ATOM   5981  CD1 ILE A 368      -1.577  34.611  17.663  1.00  0.470          C  
ATOM   5982  H   ILE A 368      -0.450  36.688  21.113  1.00  0.410          H  
ATOM   5983  HA  ILE A 368      -0.544  33.820  20.189  1.00  0.400          H  
ATOM   5984  HB  ILE A 368       1.198  36.077  19.174  1.00  0.560          H  
ATOM   5985 1HG1 ILE A 368      -1.039  36.448  18.581  1.00  0.560          H  
ATOM   5986 2HG1 ILE A 368      -0.095  36.076  17.158  1.00  0.560          H  
ATOM   5987 1HG2 ILE A 368       1.836  34.567  17.433  1.00  0.560          H  
ATOM   5988 2HG2 ILE A 368       2.274  33.911  19.004  1.00  0.560          H  
ATOM   5989 3HG2 ILE A 368       0.841  33.306  18.183  1.00  0.560          H  
ATOM   5990 1HD1 ILE A 368      -2.326  35.074  17.040  1.00  0.560          H  
ATOM   5991 2HD1 ILE A 368      -1.115  33.795  17.114  1.00  0.560          H  
ATOM   5992 3HD1 ILE A 368      -2.056  34.222  18.543  1.00  0.560          H  
ATOM   5993  N   ASP A 369       1.422  33.088  21.493  1.00  0.460          N  
ATOM   5994  CA  ASP A 369       2.507  32.689  22.393  1.00  0.590          C  
ATOM   5995  C   ASP A 369       3.898  32.833  21.771  1.00  0.720          C  
ATOM   5996  O   ASP A 369       4.763  33.502  22.339  1.00  0.930          O  
ATOM   5997  CB  ASP A 369       2.303  31.249  22.890  1.00  0.770          C  
ATOM   5998  CG  ASP A 369       2.134  30.219  21.762  1.00  0.770          C  
ATOM   5999  OD1 ASP A 369       2.094  30.624  20.603  1.00  0.770          O  
ATOM   6000  OD2 ASP A 369       2.045  29.050  22.040  1.00  0.770          O  
ATOM   6001  H   ASP A 369       0.811  32.390  21.043  1.00  0.550          H  
ATOM   6002  HA  ASP A 369       2.471  33.341  23.264  1.00  0.710          H  
ATOM   6003 1HB  ASP A 369       3.160  30.956  23.500  1.00  0.930          H  
ATOM   6004 2HB  ASP A 369       1.421  31.210  23.529  1.00  0.930          H  
ATOM   6005  N   ILE A 370       4.131  32.201  20.626  1.00  0.680          N  
ATOM   6006  CA  ILE A 370       5.431  32.305  19.978  1.00  0.840          C  
ATOM   6007  C   ILE A 370       5.357  32.714  18.509  1.00  0.740          C  
ATOM   6008  O   ILE A 370       5.353  31.840  17.641  1.00  0.800          O  
ATOM   6009  CB  ILE A 370       6.185  30.951  20.033  1.00  1.110          C  
ATOM   6010  CG1 ILE A 370       6.284  30.454  21.512  1.00  1.110          C  
ATOM   6011  CG2 ILE A 370       7.613  31.112  19.401  1.00  1.110          C  
ATOM   6012  CD1 ILE A 370       6.832  29.047  21.683  1.00  1.110          C  
ATOM   6013  H   ILE A 370       3.366  31.653  20.247  1.00  0.820          H  
ATOM   6014  HA  ILE A 370       6.028  33.034  20.517  1.00  1.010          H  
ATOM   6015  HB  ILE A 370       5.621  30.201  19.470  1.00  1.330          H  
ATOM   6016 1HG1 ILE A 370       6.906  31.149  22.073  1.00  1.330          H  
ATOM   6017 2HG1 ILE A 370       5.294  30.451  21.946  1.00  1.330          H  
ATOM   6018 1HG2 ILE A 370       8.139  30.170  19.422  1.00  1.330          H  
ATOM   6019 2HG2 ILE A 370       7.563  31.441  18.369  1.00  1.330          H  
ATOM   6020 3HG2 ILE A 370       8.173  31.852  19.971  1.00  1.330          H  
ATOM   6021 1HD1 ILE A 370       6.842  28.793  22.742  1.00  1.330          H  
ATOM   6022 2HD1 ILE A 370       6.186  28.341  21.147  1.00  1.330          H  
ATOM   6023 3HD1 ILE A 370       7.839  28.976  21.296  1.00  1.330          H  
ATOM   6024  N   PRO A 371       5.369  34.012  18.193  1.00  0.740          N  
ATOM   6025  CA  PRO A 371       5.440  34.550  16.855  1.00  0.830          C  
ATOM   6026  C   PRO A 371       6.782  34.116  16.324  1.00  0.880          C  
ATOM   6027  O   PRO A 371       7.719  34.015  17.114  1.00  1.010          O  
ATOM   6028  CB  PRO A 371       5.359  36.069  17.068  1.00  1.240          C  
ATOM   6029  CG  PRO A 371       4.740  36.231  18.439  1.00  1.240          C  
ATOM   6030  CD  PRO A 371       5.241  35.041  19.237  1.00  1.240          C  
ATOM   6031  HA  PRO A 371       4.619  34.162  16.245  1.00  1.000          H  
ATOM   6032 1HB  PRO A 371       6.364  36.525  17.003  1.00  1.490          H  
ATOM   6033 2HB  PRO A 371       4.752  36.527  16.274  1.00  1.490          H  
ATOM   6034 1HG  PRO A 371       5.065  37.190  18.880  1.00  1.490          H  
ATOM   6035 2HG  PRO A 371       3.647  36.273  18.370  1.00  1.490          H  
ATOM   6036 1HD  PRO A 371       6.220  35.258  19.693  1.00  1.490          H  
ATOM   6037 2HD  PRO A 371       4.482  34.793  19.976  1.00  1.490          H  
ATOM   6038  N   VAL A 372       6.933  33.941  15.020  1.00  0.940          N  
ATOM   6039  CA  VAL A 372       8.262  33.574  14.552  1.00  1.050          C  
ATOM   6040  C   VAL A 372       8.800  34.512  13.495  1.00  1.190          C  
ATOM   6041  O   VAL A 372       9.490  34.086  12.577  1.00  1.720          O  
ATOM   6042  CB  VAL A 372       8.231  32.139  13.994  1.00  1.430          C  
ATOM   6043  CG1 VAL A 372       7.944  31.152  15.130  1.00  1.430          C  
ATOM   6044  CG2 VAL A 372       7.155  32.023  12.892  1.00  1.430          C  
ATOM   6045  H   VAL A 372       6.158  34.046  14.380  1.00  1.130          H  
ATOM   6046  HA  VAL A 372       8.951  33.596  15.395  1.00  1.260          H  
ATOM   6047  HB  VAL A 372       9.210  31.897  13.581  1.00  1.710          H  
ATOM   6048 1HG1 VAL A 372       7.943  30.135  14.741  1.00  1.710          H  
ATOM   6049 2HG1 VAL A 372       8.714  31.247  15.895  1.00  1.710          H  
ATOM   6050 3HG1 VAL A 372       6.970  31.362  15.575  1.00  1.710          H  
ATOM   6051 1HG2 VAL A 372       7.154  31.009  12.501  1.00  1.710          H  
ATOM   6052 2HG2 VAL A 372       6.174  32.245  13.304  1.00  1.710          H  
ATOM   6053 3HG2 VAL A 372       7.374  32.717  12.081  1.00  1.710          H  
ATOM   6054  N   LEU A 373       8.607  35.798  13.701  1.00  0.950          N  
ATOM   6055  CA  LEU A 373       9.053  36.782  12.744  1.00  1.390          C  
ATOM   6056  C   LEU A 373      10.278  37.563  13.247  1.00  1.840          C  
ATOM   6057  O   LEU A 373      10.363  37.849  14.444  1.00  2.700          O  
ATOM   6058  CB  LEU A 373       7.902  37.741  12.517  1.00  1.770          C  
ATOM   6059  CG  LEU A 373       6.551  37.086  12.109  1.00  1.770          C  
ATOM   6060  CD1 LEU A 373       5.517  38.165  12.022  1.00  1.770          C  
ATOM   6061  CD2 LEU A 373       6.679  36.333  10.772  1.00  1.770          C  
ATOM   6062  H   LEU A 373       8.089  36.088  14.522  1.00  1.140          H  
ATOM   6063  HA  LEU A 373       9.269  36.270  11.824  1.00  1.670          H  
ATOM   6064 1HB  LEU A 373       7.746  38.313  13.421  1.00  2.120          H  
ATOM   6065 2HB  LEU A 373       8.192  38.424  11.737  1.00  2.120          H  
ATOM   6066  HG  LEU A 373       6.243  36.392  12.883  1.00  2.120          H  
ATOM   6067 1HD1 LEU A 373       4.563  37.735  11.779  1.00  2.120          H  
ATOM   6068 2HD1 LEU A 373       5.454  38.668  12.975  1.00  2.120          H  
ATOM   6069 3HD1 LEU A 373       5.793  38.873  11.258  1.00  2.120          H  
ATOM   6070 1HD2 LEU A 373       5.731  35.896  10.512  1.00  2.120          H  
ATOM   6071 2HD2 LEU A 373       6.978  37.029   9.986  1.00  2.120          H  
ATOM   6072 3HD2 LEU A 373       7.415  35.540  10.848  1.00  2.120          H  
ATOM   6073  N   PRO A 374      11.267  37.889  12.382  1.00  1.830          N  
ATOM   6074  CA  PRO A 374      12.397  38.748  12.692  1.00  2.020          C  
ATOM   6075  C   PRO A 374      11.918  40.134  13.097  1.00  1.960          C  
ATOM   6076  O   PRO A 374      11.070  40.733  12.413  1.00  2.290          O  
ATOM   6077  CB  PRO A 374      13.173  38.805  11.377  1.00  3.030          C  
ATOM   6078  CG  PRO A 374      12.773  37.561  10.628  1.00  3.030          C  
ATOM   6079  CD  PRO A 374      11.316  37.316  11.013  1.00  3.030          C  
ATOM   6080  HA  PRO A 374      12.994  38.286  13.496  1.00  2.420          H  
ATOM   6081 1HB  PRO A 374      12.940  39.721  10.864  1.00  3.640          H  
ATOM   6082 2HB  PRO A 374      14.255  38.835  11.586  1.00  3.640          H  
ATOM   6083 1HG  PRO A 374      12.899  37.724   9.543  1.00  3.640          H  
ATOM   6084 2HG  PRO A 374      13.431  36.723  10.902  1.00  3.640          H  
ATOM   6085 1HD  PRO A 374      10.606  37.841  10.334  1.00  3.640          H  
ATOM   6086 2HD  PRO A 374      11.182  36.224  11.018  1.00  3.640          H  
ATOM   6087  N   ARG A 375      12.571  40.709  14.099  1.00  1.910          N  
ATOM   6088  CA  ARG A 375      12.195  42.026  14.606  1.00  2.120          C  
ATOM   6089  C   ARG A 375      12.608  43.157  13.689  1.00  1.770          C  
ATOM   6090  O   ARG A 375      12.152  44.287  13.837  1.00  1.790          O  
ATOM   6091  CB  ARG A 375      12.822  42.260  15.961  1.00  2.880          C  
ATOM   6092  CG  ARG A 375      12.320  41.339  17.035  1.00  2.880          C  
ATOM   6093  CD  ARG A 375      12.998  41.575  18.326  1.00  2.880          C  
ATOM   6094  NE  ARG A 375      14.413  41.237  18.321  1.00  2.880          N  
ATOM   6095  CZ  ARG A 375      15.251  41.493  19.348  1.00  2.880          C  
ATOM   6096  NH1 ARG A 375      14.795  42.092  20.436  1.00  2.880          N  
ATOM   6097  NH2 ARG A 375      16.529  41.141  19.265  1.00  2.880          N  
ATOM   6098  H   ARG A 375      13.290  40.181  14.574  1.00  2.290          H  
ATOM   6099  HA  ARG A 375      11.110  42.051  14.713  1.00  2.540          H  
ATOM   6100 1HB  ARG A 375      13.901  42.148  15.887  1.00  3.460          H  
ATOM   6101 2HB  ARG A 375      12.621  43.281  16.285  1.00  3.460          H  
ATOM   6102 1HG  ARG A 375      11.252  41.503  17.170  1.00  3.460          H  
ATOM   6103 2HG  ARG A 375      12.489  40.305  16.745  1.00  3.460          H  
ATOM   6104 1HD  ARG A 375      12.897  42.629  18.580  1.00  3.460          H  
ATOM   6105 2HD  ARG A 375      12.526  40.969  19.083  1.00  3.460          H  
ATOM   6106  HE  ARG A 375      14.792  40.773  17.511  1.00  3.460          H  
ATOM   6107 1HH1 ARG A 375      13.798  42.372  20.507  1.00  3.460          H  
ATOM   6108 2HH1 ARG A 375      15.416  42.285  21.207  1.00  3.460          H  
ATOM   6109 1HH2 ARG A 375      16.875  40.683  18.433  1.00  3.460          H  
ATOM   6110 2HH2 ARG A 375      17.158  41.330  20.031  1.00  3.460          H  
ATOM   6111  N   ASN A 376      13.507  42.865  12.761  1.00  1.700          N  
ATOM   6112  CA  ASN A 376      13.989  43.851  11.829  1.00  1.620          C  
ATOM   6113  C   ASN A 376      13.396  43.651  10.440  1.00  1.700          C  
ATOM   6114  O   ASN A 376      13.883  44.243   9.476  1.00  1.970          O  
ATOM   6115  CB  ASN A 376      15.496  43.790  11.801  1.00  2.300          C  
ATOM   6116  CG  ASN A 376      15.953  42.452  11.332  1.00  2.300          C  
ATOM   6117  OD1 ASN A 376      15.155  41.493  11.359  1.00  2.300          O  
ATOM   6118  ND2 ASN A 376      17.190  42.347  10.918  1.00  2.300          N  
ATOM   6119  H   ASN A 376      13.855  41.917  12.663  1.00  2.040          H  
ATOM   6120  HA  ASN A 376      13.683  44.840  12.174  1.00  1.940          H  
ATOM   6121 1HB  ASN A 376      15.887  44.559  11.134  1.00  2.760          H  
ATOM   6122 2HB  ASN A 376      15.893  43.978  12.798  1.00  2.760          H  
ATOM   6123 1HD2 ASN A 376      17.537  41.467  10.596  1.00  2.760          H  
ATOM   6124 2HD2 ASN A 376      17.789  43.149  10.921  1.00  2.760          H  
ATOM   6125  N   THR A 377      12.347  42.825  10.332  1.00  1.620          N  
ATOM   6126  CA  THR A 377      11.718  42.575   9.039  1.00  1.860          C  
ATOM   6127  C   THR A 377      10.241  42.920   9.060  1.00  1.830          C  
ATOM   6128  O   THR A 377       9.772  43.740   8.267  1.00  2.110          O  
ATOM   6129  CB  THR A 377      11.875  41.102   8.590  1.00  2.510          C  
ATOM   6130  OG1 THR A 377      13.270  40.775   8.470  1.00  2.510          O  
ATOM   6131  CG2 THR A 377      11.206  40.887   7.234  1.00  2.510          C  
ATOM   6132  H   THR A 377      11.970  42.359  11.160  1.00  1.940          H  
ATOM   6133  HA  THR A 377      12.196  43.208   8.293  1.00  2.230          H  
ATOM   6134  HB  THR A 377      11.406  40.442   9.318  1.00  3.010          H  
ATOM   6135  HG1 THR A 377      13.671  40.748   9.347  1.00  3.010          H  
ATOM   6136 1HG2 THR A 377      11.332  39.848   6.938  1.00  3.010          H  
ATOM   6137 2HG2 THR A 377      10.139  41.111   7.295  1.00  3.010          H  
ATOM   6138 3HG2 THR A 377      11.670  41.537   6.496  1.00  3.010          H  
ATOM   6139  N   ASP A 378       9.499  42.245   9.930  1.00  1.930          N  
ATOM   6140  CA  ASP A 378       8.058  42.425  10.006  1.00  2.030          C  
ATOM   6141  C   ASP A 378       7.758  43.521  11.009  1.00  1.370          C  
ATOM   6142  O   ASP A 378       8.458  43.613  12.018  1.00  1.760          O  
ATOM   6143  CB  ASP A 378       7.421  41.103  10.402  1.00  2.800          C  
ATOM   6144  CG  ASP A 378       7.523  40.045   9.277  1.00  2.800          C  
ATOM   6145  OD1 ASP A 378       6.923  40.220   8.243  1.00  2.800          O  
ATOM   6146  OD2 ASP A 378       8.222  39.086   9.462  1.00  2.800          O  
ATOM   6147  H   ASP A 378       9.957  41.603  10.584  1.00  2.320          H  
ATOM   6148  HA  ASP A 378       7.679  42.731   9.030  1.00  2.440          H  
ATOM   6149 1HB  ASP A 378       7.918  40.724  11.296  1.00  3.360          H  
ATOM   6150 2HB  ASP A 378       6.372  41.265  10.653  1.00  3.360          H  
ATOM   6151  N   LEU A 379       6.719  44.327  10.790  1.00  1.110          N  
ATOM   6152  CA  LEU A 379       6.445  45.338  11.781  1.00  1.230          C  
ATOM   6153  C   LEU A 379       5.328  44.875  12.717  1.00  1.210          C  
ATOM   6154  O   LEU A 379       5.538  44.756  13.934  1.00  1.550          O  
ATOM   6155  CB  LEU A 379       6.084  46.651  11.068  1.00  1.670          C  
ATOM   6156  CG  LEU A 379       5.864  47.932  11.913  1.00  1.670          C  
ATOM   6157  CD1 LEU A 379       7.147  48.320  12.647  1.00  1.670          C  
ATOM   6158  CD2 LEU A 379       5.396  49.041  10.959  1.00  1.670          C  
ATOM   6159  H   LEU A 379       6.109  44.247   9.973  1.00  1.330          H  
ATOM   6160  HA  LEU A 379       7.344  45.491  12.370  1.00  1.480          H  
ATOM   6161 1HB  LEU A 379       6.863  46.863  10.340  1.00  2.010          H  
ATOM   6162 2HB  LEU A 379       5.155  46.478  10.530  1.00  2.010          H  
ATOM   6163  HG  LEU A 379       5.122  47.761  12.662  1.00  2.010          H  
ATOM   6164 1HD1 LEU A 379       6.969  49.226  13.228  1.00  2.010          H  
ATOM   6165 2HD1 LEU A 379       7.448  47.530  13.318  1.00  2.010          H  
ATOM   6166 3HD1 LEU A 379       7.942  48.505  11.926  1.00  2.010          H  
ATOM   6167 1HD2 LEU A 379       5.221  49.959  11.523  1.00  2.010          H  
ATOM   6168 2HD2 LEU A 379       6.160  49.223  10.204  1.00  2.010          H  
ATOM   6169 3HD2 LEU A 379       4.468  48.733  10.473  1.00  2.010          H  
ATOM   6170  N   THR A 380       4.155  44.547  12.164  1.00  0.900          N  
ATOM   6171  CA  THR A 380       3.054  44.181  13.060  1.00  0.900          C  
ATOM   6172  C   THR A 380       2.411  42.860  12.732  1.00  0.750          C  
ATOM   6173  O   THR A 380       2.438  42.381  11.593  1.00  0.700          O  
ATOM   6174  CB  THR A 380       1.932  45.231  13.089  1.00  1.260          C  
ATOM   6175  OG1 THR A 380       1.323  45.329  11.789  1.00  1.260          O  
ATOM   6176  CG2 THR A 380       2.469  46.562  13.488  1.00  1.260          C  
ATOM   6177  H   THR A 380       4.033  44.583  11.150  1.00  1.080          H  
ATOM   6178  HA  THR A 380       3.443  44.099  14.075  1.00  1.080          H  
ATOM   6179  HB  THR A 380       1.184  44.920  13.818  1.00  1.510          H  
ATOM   6180  HG1 THR A 380       0.732  44.584  11.663  1.00  1.510          H  
ATOM   6181 1HG2 THR A 380       1.660  47.287  13.520  1.00  1.510          H  
ATOM   6182 2HG2 THR A 380       2.932  46.488  14.474  1.00  1.510          H  
ATOM   6183 3HG2 THR A 380       3.184  46.867  12.767  1.00  1.510          H  
ATOM   6184  N   VAL A 381       1.738  42.323  13.745  1.00  0.740          N  
ATOM   6185  CA  VAL A 381       1.004  41.061  13.640  1.00  0.630          C  
ATOM   6186  C   VAL A 381      -0.447  41.252  14.041  1.00  0.580          C  
ATOM   6187  O   VAL A 381      -0.720  41.882  15.054  1.00  0.660          O  
ATOM   6188  CB  VAL A 381       1.652  39.984  14.546  1.00  0.930          C  
ATOM   6189  CG1 VAL A 381       0.877  38.655  14.457  1.00  0.930          C  
ATOM   6190  CG2 VAL A 381       3.092  39.782  14.132  1.00  0.930          C  
ATOM   6191  H   VAL A 381       1.780  42.824  14.647  1.00  0.890          H  
ATOM   6192  HA  VAL A 381       1.034  40.719  12.606  1.00  0.760          H  
ATOM   6193  HB  VAL A 381       1.614  40.320  15.579  1.00  1.110          H  
ATOM   6194 1HG1 VAL A 381       1.348  37.915  15.101  1.00  1.110          H  
ATOM   6195 2HG1 VAL A 381      -0.156  38.784  14.772  1.00  1.110          H  
ATOM   6196 3HG1 VAL A 381       0.903  38.308  13.424  1.00  1.110          H  
ATOM   6197 1HG2 VAL A 381       3.554  39.033  14.771  1.00  1.110          H  
ATOM   6198 2HG2 VAL A 381       3.110  39.448  13.095  1.00  1.110          H  
ATOM   6199 3HG2 VAL A 381       3.634  40.715  14.221  1.00  1.110          H  
ATOM   6200  N   PHE A 382      -1.376  40.705  13.268  1.00  0.480          N  
ATOM   6201  CA  PHE A 382      -2.783  40.829  13.639  1.00  0.440          C  
ATOM   6202  C   PHE A 382      -3.596  39.607  13.239  1.00  0.420          C  
ATOM   6203  O   PHE A 382      -3.178  38.786  12.412  1.00  0.440          O  
ATOM   6204  CB  PHE A 382      -3.376  42.103  13.077  1.00  0.630          C  
ATOM   6205  CG  PHE A 382      -3.474  42.160  11.638  1.00  0.630          C  
ATOM   6206  CD1 PHE A 382      -4.662  41.824  11.022  1.00  0.630          C  
ATOM   6207  CD2 PHE A 382      -2.390  42.545  10.869  1.00  0.630          C  
ATOM   6208  CE1 PHE A 382      -4.772  41.895   9.677  1.00  0.630          C  
ATOM   6209  CE2 PHE A 382      -2.502  42.607   9.520  1.00  0.630          C  
ATOM   6210  CZ  PHE A 382      -3.714  42.285   8.931  1.00  0.630          C  
ATOM   6211  H   PHE A 382      -1.094  40.202  12.420  1.00  0.580          H  
ATOM   6212  HA  PHE A 382      -2.852  40.938  14.708  1.00  0.530          H  
ATOM   6213 1HB  PHE A 382      -4.371  42.258  13.494  1.00  0.760          H  
ATOM   6214 2HB  PHE A 382      -2.774  42.927  13.413  1.00  0.760          H  
ATOM   6215  HD1 PHE A 382      -5.520  41.513  11.626  1.00  0.760          H  
ATOM   6216  HD2 PHE A 382      -1.450  42.801  11.357  1.00  0.760          H  
ATOM   6217  HE1 PHE A 382      -5.708  41.648   9.185  1.00  0.760          H  
ATOM   6218  HE2 PHE A 382      -1.648  42.917   8.916  1.00  0.760          H  
ATOM   6219  HZ  PHE A 382      -3.845  42.337   7.877  1.00  0.760          H  
ATOM   6220  N   VAL A 383      -4.786  39.497  13.828  1.00  0.410          N  
ATOM   6221  CA  VAL A 383      -5.648  38.365  13.555  1.00  0.410          C  
ATOM   6222  C   VAL A 383      -6.897  38.781  12.840  1.00  0.410          C  
ATOM   6223  O   VAL A 383      -7.574  39.735  13.239  1.00  0.410          O  
ATOM   6224  CB  VAL A 383      -6.120  37.680  14.853  1.00  0.570          C  
ATOM   6225  CG1 VAL A 383      -6.989  36.392  14.538  1.00  0.570          C  
ATOM   6226  CG2 VAL A 383      -4.995  37.421  15.651  1.00  0.570          C  
ATOM   6227  H   VAL A 383      -5.075  40.208  14.497  1.00  0.490          H  
ATOM   6228  HA  VAL A 383      -5.105  37.654  12.942  1.00  0.490          H  
ATOM   6229  HB  VAL A 383      -6.765  38.362  15.392  1.00  0.690          H  
ATOM   6230 1HG1 VAL A 383      -7.318  35.927  15.454  1.00  0.690          H  
ATOM   6231 2HG1 VAL A 383      -7.863  36.651  13.956  1.00  0.690          H  
ATOM   6232 3HG1 VAL A 383      -6.386  35.674  13.979  1.00  0.690          H  
ATOM   6233 1HG2 VAL A 383      -5.282  36.973  16.574  1.00  0.690          H  
ATOM   6234 2HG2 VAL A 383      -4.353  36.804  15.151  1.00  0.690          H  
ATOM   6235 3HG2 VAL A 383      -4.532  38.351  15.830  1.00  0.690          H  
ATOM   6236  N   GLU A 384      -7.192  38.073  11.770  1.00  0.430          N  
ATOM   6237  CA  GLU A 384      -8.436  38.290  11.065  1.00  0.440          C  
ATOM   6238  C   GLU A 384      -9.359  37.155  11.490  1.00  0.380          C  
ATOM   6239  O   GLU A 384      -8.917  36.008  11.639  1.00  0.340          O  
ATOM   6240  CB  GLU A 384      -8.259  38.318   9.544  1.00  0.610          C  
ATOM   6241  CG  GLU A 384      -7.377  39.454   9.031  1.00  0.610          C  
ATOM   6242  CD  GLU A 384      -7.391  39.612   7.531  1.00  0.610          C  
ATOM   6243  OE1 GLU A 384      -7.916  38.754   6.871  1.00  0.610          O  
ATOM   6244  OE2 GLU A 384      -6.912  40.613   7.049  1.00  0.610          O  
ATOM   6245  H   GLU A 384      -6.541  37.329  11.498  1.00  0.520          H  
ATOM   6246  HA  GLU A 384      -8.883  39.231  11.383  1.00  0.530          H  
ATOM   6247 1HB  GLU A 384      -7.825  37.376   9.216  1.00  0.730          H  
ATOM   6248 2HB  GLU A 384      -9.235  38.409   9.073  1.00  0.730          H  
ATOM   6249 1HG  GLU A 384      -7.655  40.366   9.484  1.00  0.730          H  
ATOM   6250 2HG  GLU A 384      -6.362  39.244   9.351  1.00  0.730          H  
ATOM   6251  N   ALA A 385     -10.646  37.440  11.640  1.00  0.420          N  
ATOM   6252  CA  ALA A 385     -11.571  36.385  12.017  1.00  0.400          C  
ATOM   6253  C   ALA A 385     -12.856  36.423  11.206  1.00  0.380          C  
ATOM   6254  O   ALA A 385     -13.445  37.483  10.946  1.00  0.400          O  
ATOM   6255  CB  ALA A 385     -11.890  36.507  13.494  1.00  0.570          C  
ATOM   6256  H   ALA A 385     -10.960  38.408  11.550  1.00  0.500          H  
ATOM   6257  HA  ALA A 385     -11.090  35.430  11.832  1.00  0.480          H  
ATOM   6258 1HB  ALA A 385     -12.557  35.699  13.785  1.00  0.680          H  
ATOM   6259 2HB  ALA A 385     -10.966  36.449  14.070  1.00  0.680          H  
ATOM   6260 3HB  ALA A 385     -12.368  37.467  13.671  1.00  0.680          H  
ATOM   6261  N   ASN A 386     -13.325  35.225  10.858  1.00  0.380          N  
ATOM   6262  CA  ASN A 386     -14.539  35.030  10.075  1.00  0.450          C  
ATOM   6263  C   ASN A 386     -15.376  33.873  10.604  1.00  0.360          C  
ATOM   6264  O   ASN A 386     -14.847  32.913  11.159  1.00  0.340          O  
ATOM   6265  CB  ASN A 386     -14.156  34.684   8.648  1.00  0.600          C  
ATOM   6266  CG  ASN A 386     -13.366  35.722   7.943  1.00  0.600          C  
ATOM   6267  OD1 ASN A 386     -13.883  36.712   7.413  1.00  0.600          O  
ATOM   6268  ND2 ASN A 386     -12.073  35.505   7.915  1.00  0.600          N  
ATOM   6269  H   ASN A 386     -12.754  34.410  11.109  1.00  0.460          H  
ATOM   6270  HA  ASN A 386     -15.146  35.938  10.112  1.00  0.540          H  
ATOM   6271 1HB  ASN A 386     -13.577  33.769   8.654  1.00  0.720          H  
ATOM   6272 2HB  ASN A 386     -15.050  34.479   8.084  1.00  0.720          H  
ATOM   6273 1HD2 ASN A 386     -11.451  36.141   7.460  1.00  0.720          H  
ATOM   6274 2HD2 ASN A 386     -11.697  34.689   8.359  1.00  0.720          H  
ATOM   6275  N   ILE A 387     -16.672  33.918  10.367  1.00  0.310          N  
ATOM   6276  CA  ILE A 387     -17.543  32.791  10.696  1.00  0.250          C  
ATOM   6277  C   ILE A 387     -18.041  32.245   9.380  1.00  0.210          C  
ATOM   6278  O   ILE A 387     -18.550  33.018   8.575  1.00  0.240          O  
ATOM   6279  CB  ILE A 387     -18.731  33.216  11.560  1.00  0.370          C  
ATOM   6280  CG1 ILE A 387     -18.182  33.839  12.828  1.00  0.370          C  
ATOM   6281  CG2 ILE A 387     -19.626  31.974  11.857  1.00  0.370          C  
ATOM   6282  CD1 ILE A 387     -19.163  34.544  13.623  1.00  0.370          C  
ATOM   6283  H   ILE A 387     -17.060  34.745   9.931  1.00  0.370          H  
ATOM   6284  HA  ILE A 387     -16.977  32.019  11.210  1.00  0.300          H  
ATOM   6285  HB  ILE A 387     -19.321  33.966  11.039  1.00  0.450          H  
ATOM   6286 1HG1 ILE A 387     -17.713  33.071  13.440  1.00  0.450          H  
ATOM   6287 2HG1 ILE A 387     -17.428  34.570  12.557  1.00  0.450          H  
ATOM   6288 1HG2 ILE A 387     -20.472  32.255  12.470  1.00  0.450          H  
ATOM   6289 2HG2 ILE A 387     -19.994  31.559  10.927  1.00  0.450          H  
ATOM   6290 3HG2 ILE A 387     -19.033  31.217  12.378  1.00  0.450          H  
ATOM   6291 1HD1 ILE A 387     -18.637  34.964  14.431  1.00  0.450          H  
ATOM   6292 2HD1 ILE A 387     -19.604  35.335  13.034  1.00  0.450          H  
ATOM   6293 3HD1 ILE A 387     -19.940  33.878  13.981  1.00  0.450          H  
ATOM   6294  N   GLN A 388     -17.891  30.946   9.139  1.00  0.210          N  
ATOM   6295  CA  GLN A 388     -18.306  30.420   7.842  1.00  0.290          C  
ATOM   6296  C   GLN A 388     -19.090  29.109   7.860  1.00  0.230          C  
ATOM   6297  O   GLN A 388     -19.031  28.305   8.798  1.00  0.220          O  
ATOM   6298  CB  GLN A 388     -17.077  30.243   6.933  1.00  0.370          C  
ATOM   6299  CG  GLN A 388     -16.120  29.166   7.351  1.00  0.370          C  
ATOM   6300  CD  GLN A 388     -14.868  29.187   6.508  1.00  0.370          C  
ATOM   6301  OE1 GLN A 388     -13.956  29.961   6.827  1.00  0.370          O  
ATOM   6302  NE2 GLN A 388     -14.808  28.397   5.438  1.00  0.370          N  
ATOM   6303  H   GLN A 388     -17.456  30.352   9.851  1.00  0.250          H  
ATOM   6304  HA  GLN A 388     -18.953  31.157   7.380  1.00  0.350          H  
ATOM   6305 1HB  GLN A 388     -17.405  30.006   5.918  1.00  0.450          H  
ATOM   6306 2HB  GLN A 388     -16.528  31.175   6.885  1.00  0.450          H  
ATOM   6307 1HG  GLN A 388     -15.844  29.310   8.398  1.00  0.450          H  
ATOM   6308 2HG  GLN A 388     -16.601  28.192   7.215  1.00  0.450          H  
ATOM   6309 1HE2 GLN A 388     -13.997  28.401   4.855  1.00  0.450          H  
ATOM   6310 2HE2 GLN A 388     -15.595  27.789   5.177  1.00  0.450          H  
ATOM   6311  N   HIS A 389     -19.825  28.920   6.767  1.00  0.210          N  
ATOM   6312  CA  HIS A 389     -20.580  27.718   6.424  1.00  0.200          C  
ATOM   6313  C   HIS A 389     -20.038  27.278   5.070  1.00  0.180          C  
ATOM   6314  O   HIS A 389     -20.062  28.064   4.116  1.00  0.200          O  
ATOM   6315  CB  HIS A 389     -22.080  28.016   6.279  1.00  0.280          C  
ATOM   6316  CG  HIS A 389     -22.925  26.822   5.963  1.00  0.280          C  
ATOM   6317  ND1 HIS A 389     -23.512  26.037   6.939  1.00  0.280          N  
ATOM   6318  CD2 HIS A 389     -23.243  26.256   4.776  1.00  0.280          C  
ATOM   6319  CE1 HIS A 389     -24.186  25.055   6.352  1.00  0.280          C  
ATOM   6320  NE2 HIS A 389     -24.012  25.161   5.044  1.00  0.280          N  
ATOM   6321  H   HIS A 389     -19.825  29.687   6.085  1.00  0.250          H  
ATOM   6322  HA  HIS A 389     -20.421  26.923   7.152  1.00  0.240          H  
ATOM   6323 1HB  HIS A 389     -22.451  28.446   7.197  1.00  0.340          H  
ATOM   6324 2HB  HIS A 389     -22.224  28.751   5.488  1.00  0.340          H  
ATOM   6325  HD1 HIS A 389     -23.137  25.947   7.863  1.00  0.340          H  
ATOM   6326  HD2 HIS A 389     -22.995  26.508   3.744  1.00  0.340          H  
ATOM   6327  HE1 HIS A 389     -24.729  24.332   6.953  1.00  0.340          H  
ATOM   6328  N   GLY A 390     -19.542  26.057   4.942  1.00  0.200          N  
ATOM   6329  CA  GLY A 390     -18.944  25.700   3.670  1.00  0.230          C  
ATOM   6330  C   GLY A 390     -17.788  26.666   3.448  1.00  0.220          C  
ATOM   6331  O   GLY A 390     -16.942  26.833   4.336  1.00  0.300          O  
ATOM   6332  H   GLY A 390     -19.555  25.371   5.694  1.00  0.240          H  
ATOM   6333 1HA  GLY A 390     -18.582  24.671   3.692  1.00  0.280          H  
ATOM   6334 2HA  GLY A 390     -19.676  25.782   2.868  1.00  0.280          H  
ATOM   6335  N   GLN A 391     -17.760  27.301   2.272  1.00  0.220          N  
ATOM   6336  CA  GLN A 391     -16.717  28.259   1.916  1.00  0.270          C  
ATOM   6337  C   GLN A 391     -17.187  29.704   2.085  1.00  0.270          C  
ATOM   6338  O   GLN A 391     -16.463  30.641   1.743  1.00  0.330          O  
ATOM   6339  CB  GLN A 391     -16.308  28.068   0.454  1.00  0.360          C  
ATOM   6340  CG  GLN A 391     -15.868  26.688   0.146  1.00  0.360          C  
ATOM   6341  CD  GLN A 391     -14.795  26.277   0.999  1.00  0.360          C  
ATOM   6342  OE1 GLN A 391     -13.718  26.879   1.059  1.00  0.360          O  
ATOM   6343  NE2 GLN A 391     -15.069  25.236   1.736  1.00  0.360          N  
ATOM   6344  H   GLN A 391     -18.491  27.103   1.600  1.00  0.260          H  
ATOM   6345  HA  GLN A 391     -15.859  28.106   2.569  1.00  0.320          H  
ATOM   6346 1HB  GLN A 391     -17.151  28.306  -0.193  1.00  0.430          H  
ATOM   6347 2HB  GLN A 391     -15.497  28.751   0.206  1.00  0.430          H  
ATOM   6348 1HG  GLN A 391     -16.696  26.003   0.293  1.00  0.430          H  
ATOM   6349 2HG  GLN A 391     -15.529  26.641  -0.887  1.00  0.430          H  
ATOM   6350 1HE2 GLN A 391     -14.390  24.893   2.376  1.00  0.430          H  
ATOM   6351 2HE2 GLN A 391     -15.990  24.773   1.672  1.00  0.430          H  
ATOM   6352  N   GLN A 392     -18.435  29.874   2.516  1.00  0.210          N  
ATOM   6353  CA  GLN A 392     -19.067  31.185   2.610  1.00  0.200          C  
ATOM   6354  C   GLN A 392     -19.014  31.831   3.982  1.00  0.210          C  
ATOM   6355  O   GLN A 392     -19.491  31.280   4.979  1.00  0.240          O  
ATOM   6356  CB  GLN A 392     -20.537  31.084   2.168  1.00  0.280          C  
ATOM   6357  CG  GLN A 392     -21.360  32.399   2.255  1.00  0.280          C  
ATOM   6358  CD  GLN A 392     -20.933  33.460   1.234  1.00  0.280          C  
ATOM   6359  OE1 GLN A 392     -20.940  33.202   0.023  1.00  0.280          O  
ATOM   6360  NE2 GLN A 392     -20.565  34.651   1.714  1.00  0.280          N  
ATOM   6361  H   GLN A 392     -18.962  29.058   2.835  1.00  0.250          H  
ATOM   6362  HA  GLN A 392     -18.552  31.850   1.917  1.00  0.240          H  
ATOM   6363 1HB  GLN A 392     -20.578  30.731   1.139  1.00  0.340          H  
ATOM   6364 2HB  GLN A 392     -21.040  30.337   2.787  1.00  0.340          H  
ATOM   6365 1HG  GLN A 392     -22.401  32.153   2.056  1.00  0.340          H  
ATOM   6366 2HG  GLN A 392     -21.280  32.827   3.253  1.00  0.340          H  
ATOM   6367 1HE2 GLN A 392     -20.286  35.383   1.087  1.00  0.340          H  
ATOM   6368 2HE2 GLN A 392     -20.575  34.832   2.730  1.00  0.340          H  
ATOM   6369  N   VAL A 393     -18.487  33.043   4.030  1.00  0.230          N  
ATOM   6370  CA  VAL A 393     -18.444  33.768   5.283  1.00  0.240          C  
ATOM   6371  C   VAL A 393     -19.830  34.368   5.545  1.00  0.230          C  
ATOM   6372  O   VAL A 393     -20.459  34.961   4.661  1.00  0.230          O  
ATOM   6373  CB  VAL A 393     -17.294  34.794   5.286  1.00  0.330          C  
ATOM   6374  CG1 VAL A 393     -17.321  35.632   6.550  1.00  0.330          C  
ATOM   6375  CG2 VAL A 393     -15.978  34.017   5.215  1.00  0.330          C  
ATOM   6376  H   VAL A 393     -18.105  33.450   3.185  1.00  0.280          H  
ATOM   6377  HA  VAL A 393     -18.230  33.062   6.081  1.00  0.290          H  
ATOM   6378  HB  VAL A 393     -17.390  35.462   4.434  1.00  0.400          H  
ATOM   6379 1HG1 VAL A 393     -16.496  36.346   6.544  1.00  0.400          H  
ATOM   6380 2HG1 VAL A 393     -18.242  36.169   6.583  1.00  0.400          H  
ATOM   6381 3HG1 VAL A 393     -17.238  34.992   7.423  1.00  0.400          H  
ATOM   6382 1HG2 VAL A 393     -15.140  34.714   5.215  1.00  0.400          H  
ATOM   6383 2HG2 VAL A 393     -15.900  33.358   6.076  1.00  0.400          H  
ATOM   6384 3HG2 VAL A 393     -15.950  33.418   4.305  1.00  0.400          H  
ATOM   6385  N   LEU A 394     -20.326  34.124   6.755  1.00  0.220          N  
ATOM   6386  CA  LEU A 394     -21.658  34.505   7.205  1.00  0.210          C  
ATOM   6387  C   LEU A 394     -21.748  35.860   7.895  1.00  0.240          C  
ATOM   6388  O   LEU A 394     -22.829  36.254   8.332  1.00  0.250          O  
ATOM   6389  CB  LEU A 394     -22.154  33.472   8.228  1.00  0.300          C  
ATOM   6390  CG  LEU A 394     -22.258  31.988   7.779  1.00  0.300          C  
ATOM   6391  CD1 LEU A 394     -22.688  31.162   8.988  1.00  0.300          C  
ATOM   6392  CD2 LEU A 394     -23.230  31.823   6.618  1.00  0.300          C  
ATOM   6393  H   LEU A 394     -19.722  33.632   7.406  1.00  0.260          H  
ATOM   6394  HA  LEU A 394     -22.312  34.532   6.338  1.00  0.250          H  
ATOM   6395 1HB  LEU A 394     -21.482  33.508   9.090  1.00  0.360          H  
ATOM   6396 2HB  LEU A 394     -23.140  33.777   8.556  1.00  0.360          H  
ATOM   6397  HG  LEU A 394     -21.278  31.638   7.465  1.00  0.360          H  
ATOM   6398 1HD1 LEU A 394     -22.734  30.124   8.711  1.00  0.360          H  
ATOM   6399 2HD1 LEU A 394     -21.971  31.284   9.786  1.00  0.360          H  
ATOM   6400 3HD1 LEU A 394     -23.668  31.493   9.328  1.00  0.360          H  
ATOM   6401 1HD2 LEU A 394     -23.286  30.779   6.333  1.00  0.360          H  
ATOM   6402 2HD2 LEU A 394     -24.209  32.163   6.916  1.00  0.360          H  
ATOM   6403 3HD2 LEU A 394     -22.885  32.403   5.763  1.00  0.360          H  
ATOM   6404  N   CYS A 395     -20.631  36.552   8.041  1.00  0.250          N  
ATOM   6405  CA  CYS A 395     -20.624  37.822   8.757  1.00  0.280          C  
ATOM   6406  C   CYS A 395     -19.488  38.730   8.317  1.00  0.310          C  
ATOM   6407  O   CYS A 395     -18.540  38.299   7.667  1.00  0.320          O  
ATOM   6408  CB  CYS A 395     -20.427  37.559  10.242  1.00  0.380          C  
ATOM   6409  SG  CYS A 395     -18.792  36.878  10.582  1.00  0.380          S  
ATOM   6410  H   CYS A 395     -19.783  36.180   7.644  1.00  0.300          H  
ATOM   6411  HA  CYS A 395     -21.574  38.331   8.589  1.00  0.340          H  
ATOM   6412 1HB  CYS A 395     -20.542  38.477  10.811  1.00  0.460          H  
ATOM   6413 2HB  CYS A 395     -21.177  36.850  10.594  1.00  0.460          H  
ATOM   6414  HG  CYS A 395     -18.108  37.994  10.228  1.00  0.460          H  
ATOM   6415  N   GLN A 396     -19.534  39.982   8.737  1.00  0.330          N  
ATOM   6416  CA  GLN A 396     -18.429  40.876   8.446  1.00  0.360          C  
ATOM   6417  C   GLN A 396     -17.151  40.390   9.120  1.00  0.320          C  
ATOM   6418  O   GLN A 396     -17.168  40.030  10.298  1.00  0.310          O  
ATOM   6419  CB  GLN A 396     -18.761  42.302   8.886  1.00  0.490          C  
ATOM   6420  CG  GLN A 396     -17.706  43.316   8.512  1.00  0.490          C  
ATOM   6421  CD  GLN A 396     -18.106  44.717   8.830  1.00  0.490          C  
ATOM   6422  OE1 GLN A 396     -19.135  44.971   9.465  1.00  0.490          O  
ATOM   6423  NE2 GLN A 396     -17.290  45.656   8.379  1.00  0.490          N  
ATOM   6424  H   GLN A 396     -20.348  40.316   9.253  1.00  0.400          H  
ATOM   6425  HA  GLN A 396     -18.262  40.878   7.370  1.00  0.430          H  
ATOM   6426 1HB  GLN A 396     -19.705  42.612   8.441  1.00  0.590          H  
ATOM   6427 2HB  GLN A 396     -18.883  42.328   9.970  1.00  0.590          H  
ATOM   6428 1HG  GLN A 396     -16.796  43.103   9.076  1.00  0.590          H  
ATOM   6429 2HG  GLN A 396     -17.507  43.249   7.444  1.00  0.590          H  
ATOM   6430 1HE2 GLN A 396     -17.488  46.625   8.539  1.00  0.590          H  
ATOM   6431 2HE2 GLN A 396     -16.469  45.380   7.875  1.00  0.590          H  
ATOM   6432  N   ARG A 397     -16.058  40.399   8.363  1.00  0.330          N  
ATOM   6433  CA  ARG A 397     -14.740  40.027   8.859  1.00  0.320          C  
ATOM   6434  C   ARG A 397     -14.283  41.027   9.896  1.00  0.320          C  
ATOM   6435  O   ARG A 397     -14.379  42.238   9.675  1.00  0.330          O  
ATOM   6436  CB  ARG A 397     -13.737  40.017   7.721  1.00  0.450          C  
ATOM   6437  CG  ARG A 397     -12.322  39.572   8.078  1.00  0.450          C  
ATOM   6438  CD  ARG A 397     -11.491  39.493   6.859  1.00  0.450          C  
ATOM   6439  NE  ARG A 397     -11.980  38.445   5.952  1.00  0.450          N  
ATOM   6440  CZ  ARG A 397     -11.560  38.252   4.676  1.00  0.450          C  
ATOM   6441  NH1 ARG A 397     -10.630  39.032   4.155  1.00  0.450          N  
ATOM   6442  NH2 ARG A 397     -12.081  37.276   3.940  1.00  0.450          N  
ATOM   6443  H   ARG A 397     -16.150  40.677   7.398  1.00  0.400          H  
ATOM   6444  HA  ARG A 397     -14.793  39.034   9.311  1.00  0.380          H  
ATOM   6445 1HB  ARG A 397     -14.109  39.364   6.936  1.00  0.540          H  
ATOM   6446 2HB  ARG A 397     -13.663  41.017   7.301  1.00  0.540          H  
ATOM   6447 1HG  ARG A 397     -11.859  40.295   8.752  1.00  0.540          H  
ATOM   6448 2HG  ARG A 397     -12.344  38.594   8.558  1.00  0.540          H  
ATOM   6449 1HD  ARG A 397     -11.523  40.448   6.341  1.00  0.540          H  
ATOM   6450 2HD  ARG A 397     -10.465  39.258   7.135  1.00  0.540          H  
ATOM   6451  HE  ARG A 397     -12.702  37.815   6.325  1.00  0.540          H  
ATOM   6452 1HH1 ARG A 397     -10.219  39.778   4.704  1.00  0.540          H  
ATOM   6453 2HH1 ARG A 397     -10.317  38.884   3.206  1.00  0.540          H  
ATOM   6454 1HH2 ARG A 397     -12.801  36.671   4.314  1.00  0.540          H  
ATOM   6455 2HH2 ARG A 397     -11.765  37.137   2.992  1.00  0.540          H  
ATOM   6456  N   ARG A 398     -13.721  40.542  10.988  1.00  0.350          N  
ATOM   6457  CA  ARG A 398     -13.234  41.452  12.008  1.00  0.370          C  
ATOM   6458  C   ARG A 398     -11.744  41.299  12.201  1.00  0.430          C  
ATOM   6459  O   ARG A 398     -11.193  40.212  12.006  1.00  0.470          O  
ATOM   6460  CB  ARG A 398     -13.969  41.232  13.318  1.00  0.510          C  
ATOM   6461  CG  ARG A 398     -15.483  41.412  13.280  1.00  0.510          C  
ATOM   6462  CD  ARG A 398     -15.874  42.814  12.929  1.00  0.510          C  
ATOM   6463  NE  ARG A 398     -17.297  43.053  13.079  1.00  0.510          N  
ATOM   6464  CZ  ARG A 398     -17.952  44.141  12.627  1.00  0.510          C  
ATOM   6465  NH1 ARG A 398     -17.305  45.077  11.965  1.00  0.510          N  
ATOM   6466  NH2 ARG A 398     -19.250  44.283  12.854  1.00  0.510          N  
ATOM   6467  H   ARG A 398     -13.655  39.523  11.089  1.00  0.420          H  
ATOM   6468  HA  ARG A 398     -13.410  42.474  11.683  1.00  0.440          H  
ATOM   6469 1HB  ARG A 398     -13.807  40.209  13.638  1.00  0.610          H  
ATOM   6470 2HB  ARG A 398     -13.574  41.893  14.078  1.00  0.610          H  
ATOM   6471 1HG  ARG A 398     -15.915  40.743  12.535  1.00  0.610          H  
ATOM   6472 2HG  ARG A 398     -15.899  41.172  14.258  1.00  0.610          H  
ATOM   6473 1HD  ARG A 398     -15.339  43.510  13.571  1.00  0.610          H  
ATOM   6474 2HD  ARG A 398     -15.622  43.000  11.890  1.00  0.610          H  
ATOM   6475  HE  ARG A 398     -17.824  42.379  13.636  1.00  0.610          H  
ATOM   6476 1HH1 ARG A 398     -16.319  44.979  11.784  1.00  0.610          H  
ATOM   6477 2HH1 ARG A 398     -17.801  45.893  11.629  1.00  0.610          H  
ATOM   6478 1HH2 ARG A 398     -19.769  43.578  13.365  1.00  0.610          H  
ATOM   6479 2HH2 ARG A 398     -19.731  45.099  12.507  1.00  0.610          H  
ATOM   6480  N   THR A 399     -11.075  42.394  12.570  1.00  0.450          N  
ATOM   6481  CA  THR A 399      -9.648  42.302  12.794  1.00  0.530          C  
ATOM   6482  C   THR A 399      -9.248  42.903  14.126  1.00  0.530          C  
ATOM   6483  O   THR A 399      -9.852  43.867  14.609  1.00  0.580          O  
ATOM   6484  CB  THR A 399      -8.880  43.041  11.684  1.00  0.710          C  
ATOM   6485  OG1 THR A 399      -9.131  44.450  11.779  1.00  0.710          O  
ATOM   6486  CG2 THR A 399      -9.391  42.567  10.321  1.00  0.710          C  
ATOM   6487  H   THR A 399     -11.543  43.281  12.699  1.00  0.540          H  
ATOM   6488  HA  THR A 399      -9.359  41.257  12.799  1.00  0.640          H  
ATOM   6489  HB  THR A 399      -7.811  42.837  11.782  1.00  0.850          H  
ATOM   6490  HG1 THR A 399      -8.701  44.802  12.578  1.00  0.850          H  
ATOM   6491 1HG2 THR A 399      -8.844  43.078   9.530  1.00  0.850          H  
ATOM   6492 2HG2 THR A 399      -9.253  41.514  10.238  1.00  0.850          H  
ATOM   6493 3HG2 THR A 399     -10.447  42.787  10.217  1.00  0.850          H  
ATOM   6494  N   SER A 400      -8.170  42.365  14.668  1.00  0.470          N  
ATOM   6495  CA  SER A 400      -7.562  42.817  15.903  1.00  0.450          C  
ATOM   6496  C   SER A 400      -6.678  44.063  15.657  1.00  0.430          C  
ATOM   6497  O   SER A 400      -6.447  44.434  14.502  1.00  0.430          O  
ATOM   6498  CB  SER A 400      -6.732  41.665  16.456  1.00  0.640          C  
ATOM   6499  OG  SER A 400      -5.594  41.457  15.680  1.00  0.640          O  
ATOM   6500  H   SER A 400      -7.770  41.546  14.200  1.00  0.560          H  
ATOM   6501  HA  SER A 400      -8.367  43.046  16.592  1.00  0.540          H  
ATOM   6502 1HB  SER A 400      -6.453  41.819  17.471  1.00  0.770          H  
ATOM   6503 2HB  SER A 400      -7.344  40.762  16.432  1.00  0.770          H  
ATOM   6504  HG  SER A 400      -4.918  42.083  16.029  1.00  0.770          H  
ATOM   6505  N   PRO A 401      -6.240  44.771  16.721  1.00  0.450          N  
ATOM   6506  CA  PRO A 401      -5.251  45.839  16.720  1.00  0.480          C  
ATOM   6507  C   PRO A 401      -3.947  45.282  16.180  1.00  0.550          C  
ATOM   6508  O   PRO A 401      -3.812  44.060  16.056  1.00  0.660          O  
ATOM   6509  CB  PRO A 401      -5.158  46.250  18.195  1.00  0.720          C  
ATOM   6510  CG  PRO A 401      -6.485  45.840  18.789  1.00  0.720          C  
ATOM   6511  CD  PRO A 401      -6.905  44.608  18.033  1.00  0.720          C  
ATOM   6512  HA  PRO A 401      -5.610  46.669  16.093  1.00  0.580          H  
ATOM   6513 1HB  PRO A 401      -4.293  45.774  18.674  1.00  0.860          H  
ATOM   6514 2HB  PRO A 401      -4.993  47.336  18.264  1.00  0.860          H  
ATOM   6515 1HG  PRO A 401      -6.368  45.647  19.870  1.00  0.860          H  
ATOM   6516 2HG  PRO A 401      -7.214  46.660  18.695  1.00  0.860          H  
ATOM   6517 1HD  PRO A 401      -6.578  43.729  18.558  1.00  0.860          H  
ATOM   6518 2HD  PRO A 401      -7.984  44.659  17.923  1.00  0.860          H  
ATOM   6519  N   LYS A 402      -3.010  46.161  15.840  1.00  0.560          N  
ATOM   6520  CA  LYS A 402      -1.744  45.738  15.246  1.00  0.690          C  
ATOM   6521  C   LYS A 402      -0.483  46.017  16.106  1.00  0.840          C  
ATOM   6522  O   LYS A 402       0.194  47.016  15.873  1.00  1.340          O  
ATOM   6523  CB  LYS A 402      -1.613  46.451  13.899  1.00  0.910          C  
ATOM   6524  CG  LYS A 402      -2.683  46.062  12.882  1.00  0.910          C  
ATOM   6525  CD  LYS A 402      -2.525  46.817  11.575  1.00  0.910          C  
ATOM   6526  CE  LYS A 402      -3.611  46.418  10.574  1.00  0.910          C  
ATOM   6527  NZ  LYS A 402      -3.504  47.185   9.299  1.00  0.910          N  
ATOM   6528  H   LYS A 402      -3.183  47.151  15.974  1.00  0.670          H  
ATOM   6529  HA  LYS A 402      -1.802  44.674  15.034  1.00  0.830          H  
ATOM   6530 1HB  LYS A 402      -1.666  47.529  14.049  1.00  1.100          H  
ATOM   6531 2HB  LYS A 402      -0.663  46.238  13.458  1.00  1.100          H  
ATOM   6532 1HG  LYS A 402      -2.595  45.015  12.667  1.00  1.100          H  
ATOM   6533 2HG  LYS A 402      -3.677  46.244  13.291  1.00  1.100          H  
ATOM   6534 1HD  LYS A 402      -2.585  47.889  11.765  1.00  1.100          H  
ATOM   6535 2HD  LYS A 402      -1.547  46.593  11.148  1.00  1.100          H  
ATOM   6536 1HE  LYS A 402      -3.520  45.358  10.356  1.00  1.100          H  
ATOM   6537 2HE  LYS A 402      -4.589  46.602  11.018  1.00  1.100          H  
ATOM   6538 1HZ  LYS A 402      -4.238  46.890   8.669  1.00  1.100          H  
ATOM   6539 2HZ  LYS A 402      -3.601  48.174   9.487  1.00  1.100          H  
ATOM   6540 3HZ  LYS A 402      -2.606  47.011   8.873  1.00  1.100          H  
ATOM   6541  N   PRO A 403      -0.200  45.215  17.165  1.00  0.540          N  
ATOM   6542  CA  PRO A 403       0.941  45.310  18.061  1.00  0.690          C  
ATOM   6543  C   PRO A 403       2.215  44.845  17.377  1.00  0.800          C  
ATOM   6544  O   PRO A 403       2.165  44.115  16.380  1.00  1.020          O  
ATOM   6545  CB  PRO A 403       0.570  44.369  19.209  1.00  1.030          C  
ATOM   6546  CG  PRO A 403      -0.317  43.364  18.578  1.00  1.030          C  
ATOM   6547  CD  PRO A 403      -1.106  44.148  17.548  1.00  1.030          C  
ATOM   6548  HA  PRO A 403       1.042  46.347  18.412  1.00  0.830          H  
ATOM   6549 1HB  PRO A 403       1.488  43.911  19.635  1.00  1.240          H  
ATOM   6550 2HB  PRO A 403       0.080  44.924  20.022  1.00  1.240          H  
ATOM   6551 1HG  PRO A 403       0.287  42.578  18.107  1.00  1.240          H  
ATOM   6552 2HG  PRO A 403      -0.950  42.866  19.339  1.00  1.240          H  
ATOM   6553 1HD  PRO A 403      -1.315  43.488  16.722  1.00  1.240          H  
ATOM   6554 2HD  PRO A 403      -2.004  44.557  18.010  1.00  1.240          H  
ATOM   6555  N   PHE A 404       3.349  45.244  17.940  1.00  0.950          N  
ATOM   6556  CA  PHE A 404       4.656  44.820  17.453  1.00  1.060          C  
ATOM   6557  C   PHE A 404       4.874  43.335  17.706  1.00  0.880          C  
ATOM   6558  O   PHE A 404       4.534  42.820  18.780  1.00  0.800          O  
ATOM   6559  CB  PHE A 404       5.785  45.674  18.050  1.00  1.440          C  
ATOM   6560  CG  PHE A 404       7.160  45.411  17.421  1.00  1.440          C  
ATOM   6561  CD1 PHE A 404       7.408  45.800  16.101  1.00  1.440          C  
ATOM   6562  CD2 PHE A 404       8.208  44.830  18.132  1.00  1.440          C  
ATOM   6563  CE1 PHE A 404       8.638  45.589  15.511  1.00  1.440          C  
ATOM   6564  CE2 PHE A 404       9.445  44.635  17.526  1.00  1.440          C  
ATOM   6565  CZ  PHE A 404       9.650  45.010  16.220  1.00  1.440          C  
ATOM   6566  H   PHE A 404       3.304  45.854  18.745  1.00  1.140          H  
ATOM   6567  HA  PHE A 404       4.676  44.974  16.373  1.00  1.270          H  
ATOM   6568 1HB  PHE A 404       5.550  46.729  17.918  1.00  1.730          H  
ATOM   6569 2HB  PHE A 404       5.859  45.482  19.119  1.00  1.730          H  
ATOM   6570  HD1 PHE A 404       6.610  46.269  15.519  1.00  1.730          H  
ATOM   6571  HD2 PHE A 404       8.063  44.537  19.178  1.00  1.730          H  
ATOM   6572  HE1 PHE A 404       8.806  45.886  14.475  1.00  1.730          H  
ATOM   6573  HE2 PHE A 404      10.264  44.194  18.084  1.00  1.730          H  
ATOM   6574  HZ  PHE A 404      10.623  44.854  15.743  1.00  1.730          H  
ATOM   6575  N   THR A 405       5.522  42.692  16.737  1.00  0.910          N  
ATOM   6576  CA  THR A 405       5.785  41.251  16.723  1.00  0.870          C  
ATOM   6577  C   THR A 405       6.420  40.627  17.991  1.00  0.880          C  
ATOM   6578  O   THR A 405       6.231  39.437  18.243  1.00  0.890          O  
ATOM   6579  CB  THR A 405       6.615  40.902  15.466  1.00  1.230          C  
ATOM   6580  OG1 THR A 405       6.753  39.495  15.386  1.00  1.230          O  
ATOM   6581  CG2 THR A 405       8.004  41.564  15.470  1.00  1.230          C  
ATOM   6582  H   THR A 405       5.744  43.246  15.899  1.00  1.090          H  
ATOM   6583  HA  THR A 405       4.823  40.764  16.585  1.00  1.040          H  
ATOM   6584  HB  THR A 405       6.076  41.254  14.583  1.00  1.480          H  
ATOM   6585  HG1 THR A 405       5.886  39.106  15.253  1.00  1.480          H  
ATOM   6586 1HG2 THR A 405       8.536  41.292  14.554  1.00  1.480          H  
ATOM   6587 2HG2 THR A 405       7.893  42.642  15.510  1.00  1.480          H  
ATOM   6588 3HG2 THR A 405       8.578  41.229  16.326  1.00  1.480          H  
ATOM   6589  N   GLU A 406       7.212  41.368  18.770  1.00  0.970          N  
ATOM   6590  CA  GLU A 406       7.795  40.786  19.986  1.00  1.080          C  
ATOM   6591  C   GLU A 406       6.772  40.341  21.037  1.00  0.940          C  
ATOM   6592  O   GLU A 406       7.002  39.364  21.756  1.00  1.010          O  
ATOM   6593  CB  GLU A 406       8.697  41.788  20.700  1.00  1.470          C  
ATOM   6594  CG  GLU A 406      10.001  42.053  20.076  1.00  1.470          C  
ATOM   6595  CD  GLU A 406      10.715  43.217  20.746  1.00  1.470          C  
ATOM   6596  OE1 GLU A 406      10.022  44.077  21.229  1.00  1.470          O  
ATOM   6597  OE2 GLU A 406      11.930  43.237  20.806  1.00  1.470          O  
ATOM   6598  H   GLU A 406       7.413  42.329  18.527  1.00  1.160          H  
ATOM   6599  HA  GLU A 406       8.383  39.916  19.695  1.00  1.300          H  
ATOM   6600 1HB  GLU A 406       8.165  42.732  20.785  1.00  1.760          H  
ATOM   6601 2HB  GLU A 406       8.883  41.436  21.715  1.00  1.760          H  
ATOM   6602 1HG  GLU A 406      10.593  41.158  20.205  1.00  1.760          H  
ATOM   6603 2HG  GLU A 406       9.868  42.220  19.023  1.00  1.760          H  
ATOM   6604  N   GLU A 407       5.698  41.118  21.208  1.00  0.800          N  
ATOM   6605  CA  GLU A 407       4.702  40.825  22.233  1.00  0.720          C  
ATOM   6606  C   GLU A 407       3.319  40.941  21.639  1.00  0.610          C  
ATOM   6607  O   GLU A 407       2.664  41.985  21.726  1.00  0.630          O  
ATOM   6608  CB  GLU A 407       4.841  41.767  23.443  1.00  1.040          C  
ATOM   6609  CG  GLU A 407       6.163  41.635  24.220  1.00  1.040          C  
ATOM   6610  CD  GLU A 407       6.248  42.534  25.448  1.00  1.040          C  
ATOM   6611  OE1 GLU A 407       5.336  43.293  25.678  1.00  1.040          O  
ATOM   6612  OE2 GLU A 407       7.229  42.452  26.153  1.00  1.040          O  
ATOM   6613  H   GLU A 407       5.518  41.888  20.556  1.00  0.960          H  
ATOM   6614  HA  GLU A 407       4.838  39.800  22.573  1.00  0.860          H  
ATOM   6615 1HB  GLU A 407       4.758  42.800  23.107  1.00  1.250          H  
ATOM   6616 2HB  GLU A 407       4.022  41.584  24.141  1.00  1.250          H  
ATOM   6617 1HG  GLU A 407       6.289  40.597  24.526  1.00  1.250          H  
ATOM   6618 2HG  GLU A 407       6.982  41.884  23.549  1.00  1.250          H  
ATOM   6619  N   VAL A 408       2.830  39.868  21.070  1.00  0.530          N  
ATOM   6620  CA  VAL A 408       1.580  39.988  20.358  1.00  0.490          C  
ATOM   6621  C   VAL A 408       0.388  39.666  21.256  1.00  0.490          C  
ATOM   6622  O   VAL A 408      -0.195  38.577  21.233  1.00  0.500          O  
ATOM   6623  CB  VAL A 408       1.672  39.131  19.092  1.00  0.700          C  
ATOM   6624  CG1 VAL A 408       0.460  39.243  18.275  1.00  0.700          C  
ATOM   6625  CG2 VAL A 408       2.853  39.605  18.279  1.00  0.700          C  
ATOM   6626  H   VAL A 408       3.361  39.008  21.081  1.00  0.640          H  
ATOM   6627  HA  VAL A 408       1.477  41.024  20.029  1.00  0.590          H  
ATOM   6628  HB  VAL A 408       1.809  38.113  19.373  1.00  0.840          H  
ATOM   6629 1HG1 VAL A 408       0.555  38.623  17.395  1.00  0.840          H  
ATOM   6630 2HG1 VAL A 408      -0.366  38.909  18.856  1.00  0.840          H  
ATOM   6631 3HG1 VAL A 408       0.304  40.273  17.973  1.00  0.840          H  
ATOM   6632 1HG2 VAL A 408       2.951  39.001  17.382  1.00  0.840          H  
ATOM   6633 2HG2 VAL A 408       2.706  40.653  18.002  1.00  0.840          H  
ATOM   6634 3HG2 VAL A 408       3.763  39.517  18.863  1.00  0.840          H  
ATOM   6635  N   LEU A 409       0.045  40.675  22.042  1.00  0.510          N  
ATOM   6636  CA  LEU A 409      -1.058  40.654  23.000  1.00  0.530          C  
ATOM   6637  C   LEU A 409      -2.109  41.668  22.583  1.00  0.560          C  
ATOM   6638  O   LEU A 409      -1.784  42.838  22.371  1.00  0.610          O  
ATOM   6639  CB  LEU A 409      -0.536  41.006  24.408  1.00  0.730          C  
ATOM   6640  CG  LEU A 409      -1.590  41.116  25.575  1.00  0.730          C  
ATOM   6641  CD1 LEU A 409      -2.206  39.742  25.867  1.00  0.730          C  
ATOM   6642  CD2 LEU A 409      -0.903  41.677  26.813  1.00  0.730          C  
ATOM   6643  H   LEU A 409       0.661  41.494  21.976  1.00  0.610          H  
ATOM   6644  HA  LEU A 409      -1.508  39.664  22.999  1.00  0.640          H  
ATOM   6645 1HB  LEU A 409       0.189  40.250  24.696  1.00  0.880          H  
ATOM   6646 2HB  LEU A 409      -0.014  41.962  24.344  1.00  0.880          H  
ATOM   6647  HG  LEU A 409      -2.398  41.789  25.278  1.00  0.880          H  
ATOM   6648 1HD1 LEU A 409      -2.934  39.826  26.668  1.00  0.880          H  
ATOM   6649 2HD1 LEU A 409      -2.693  39.368  24.998  1.00  0.880          H  
ATOM   6650 3HD1 LEU A 409      -1.423  39.047  26.164  1.00  0.880          H  
ATOM   6651 1HD2 LEU A 409      -1.627  41.768  27.623  1.00  0.880          H  
ATOM   6652 2HD2 LEU A 409      -0.098  41.009  27.121  1.00  0.880          H  
ATOM   6653 3HD2 LEU A 409      -0.492  42.660  26.584  1.00  0.880          H  
ATOM   6654  N   TRP A 410      -3.362  41.244  22.476  1.00  0.560          N  
ATOM   6655  CA  TRP A 410      -4.401  42.184  22.087  1.00  0.630          C  
ATOM   6656  C   TRP A 410      -5.489  42.394  23.123  1.00  0.660          C  
ATOM   6657  O   TRP A 410      -5.984  43.511  23.277  1.00  0.760          O  
ATOM   6658  CB  TRP A 410      -5.145  41.696  20.867  1.00  0.850          C  
ATOM   6659  CG  TRP A 410      -4.373  41.537  19.681  1.00  0.850          C  
ATOM   6660  CD1 TRP A 410      -4.045  42.484  18.822  1.00  0.850          C  
ATOM   6661  CD2 TRP A 410      -3.859  40.323  19.154  1.00  0.850          C  
ATOM   6662  NE1 TRP A 410      -3.367  41.966  17.794  1.00  0.850          N  
ATOM   6663  CE2 TRP A 410      -3.227  40.637  17.983  1.00  0.850          C  
ATOM   6664  CE3 TRP A 410      -3.896  39.033  19.570  1.00  0.850          C  
ATOM   6665  CZ2 TRP A 410      -2.613  39.692  17.221  1.00  0.850          C  
ATOM   6666  CZ3 TRP A 410      -3.304  38.069  18.798  1.00  0.850          C  
ATOM   6667  CH2 TRP A 410      -2.674  38.403  17.652  1.00  0.850          C  
ATOM   6668  H   TRP A 410      -3.583  40.274  22.677  1.00  0.670          H  
ATOM   6669  HA  TRP A 410      -3.939  43.146  21.874  1.00  0.760          H  
ATOM   6670 1HB  TRP A 410      -5.629  40.746  21.097  1.00  1.020          H  
ATOM   6671 2HB  TRP A 410      -5.925  42.411  20.647  1.00  1.020          H  
ATOM   6672  HD1 TRP A 410      -4.300  43.524  18.922  1.00  1.020          H  
ATOM   6673  HE1 TRP A 410      -3.051  42.556  17.010  1.00  1.020          H  
ATOM   6674  HE3 TRP A 410      -4.395  38.778  20.495  1.00  1.020          H  
ATOM   6675  HZ2 TRP A 410      -2.097  39.916  16.316  1.00  1.020          H  
ATOM   6676  HZ3 TRP A 410      -3.350  37.033  19.131  1.00  1.020          H  
ATOM   6677  HH2 TRP A 410      -2.207  37.636  17.046  1.00  1.020          H  
ATOM   6678  N   ASN A 411      -5.899  41.315  23.798  1.00  0.590          N  
ATOM   6679  CA  ASN A 411      -7.037  41.375  24.722  1.00  0.620          C  
ATOM   6680  C   ASN A 411      -8.260  42.066  24.083  1.00  0.600          C  
ATOM   6681  O   ASN A 411      -8.860  42.961  24.690  1.00  0.680          O  
ATOM   6682  CB  ASN A 411      -6.652  42.028  26.036  1.00  0.860          C  
ATOM   6683  CG  ASN A 411      -5.671  41.200  26.829  1.00  0.860          C  
ATOM   6684  OD1 ASN A 411      -5.727  39.958  26.812  1.00  0.860          O  
ATOM   6685  ND2 ASN A 411      -4.795  41.856  27.546  1.00  0.860          N  
ATOM   6686  H   ASN A 411      -5.411  40.432  23.646  1.00  0.710          H  
ATOM   6687  HA  ASN A 411      -7.342  40.353  24.934  1.00  0.740          H  
ATOM   6688 1HB  ASN A 411      -6.214  43.008  25.846  1.00  1.030          H  
ATOM   6689 2HB  ASN A 411      -7.545  42.185  26.640  1.00  1.030          H  
ATOM   6690 1HD2 ASN A 411      -4.140  41.353  28.113  1.00  1.030          H  
ATOM   6691 2HD2 ASN A 411      -4.791  42.857  27.540  1.00  1.030          H  
ATOM   6692  N   VAL A 412      -8.621  41.673  22.854  1.00  0.510          N  
ATOM   6693  CA  VAL A 412      -9.694  42.376  22.141  1.00  0.500          C  
ATOM   6694  C   VAL A 412     -10.923  41.553  21.813  1.00  0.440          C  
ATOM   6695  O   VAL A 412     -10.824  40.450  21.278  1.00  0.380          O  
ATOM   6696  CB  VAL A 412      -9.140  42.926  20.787  1.00  0.700          C  
ATOM   6697  CG1 VAL A 412      -8.646  41.755  19.847  1.00  0.700          C  
ATOM   6698  CG2 VAL A 412     -10.214  43.758  20.058  1.00  0.700          C  
ATOM   6699  H   VAL A 412      -8.138  40.870  22.446  1.00  0.610          H  
ATOM   6700  HA  VAL A 412     -10.004  43.220  22.756  1.00  0.600          H  
ATOM   6701  HB  VAL A 412      -8.275  43.552  21.012  1.00  0.840          H  
ATOM   6702 1HG1 VAL A 412      -8.243  42.170  18.956  1.00  0.840          H  
ATOM   6703 2HG1 VAL A 412      -7.890  41.172  20.349  1.00  0.840          H  
ATOM   6704 3HG1 VAL A 412      -9.456  41.103  19.562  1.00  0.840          H  
ATOM   6705 1HG2 VAL A 412      -9.812  44.156  19.142  1.00  0.840          H  
ATOM   6706 2HG2 VAL A 412     -11.075  43.147  19.810  1.00  0.840          H  
ATOM   6707 3HG2 VAL A 412     -10.531  44.582  20.695  1.00  0.840          H  
ATOM   6708  N   TRP A 413     -12.098  42.100  22.101  1.00  0.490          N  
ATOM   6709  CA  TRP A 413     -13.313  41.422  21.679  1.00  0.470          C  
ATOM   6710  C   TRP A 413     -13.666  41.802  20.255  1.00  0.440          C  
ATOM   6711  O   TRP A 413     -13.775  42.986  19.930  1.00  0.460          O  
ATOM   6712  CB  TRP A 413     -14.518  41.753  22.567  1.00  0.670          C  
ATOM   6713  CG  TRP A 413     -14.536  41.086  23.901  1.00  0.670          C  
ATOM   6714  CD1 TRP A 413     -14.172  41.603  25.104  1.00  0.670          C  
ATOM   6715  CD2 TRP A 413     -14.986  39.735  24.162  1.00  0.670          C  
ATOM   6716  NE1 TRP A 413     -14.357  40.666  26.095  1.00  0.670          N  
ATOM   6717  CE2 TRP A 413     -14.852  39.516  25.531  1.00  0.670          C  
ATOM   6718  CE3 TRP A 413     -15.479  38.710  23.353  1.00  0.670          C  
ATOM   6719  CZ2 TRP A 413     -15.188  38.297  26.116  1.00  0.670          C  
ATOM   6720  CZ3 TRP A 413     -15.813  37.487  23.932  1.00  0.670          C  
ATOM   6721  CH2 TRP A 413     -15.668  37.286  25.274  1.00  0.670          C  
ATOM   6722  H   TRP A 413     -12.131  42.989  22.582  1.00  0.590          H  
ATOM   6723  HA  TRP A 413     -13.158  40.355  21.710  1.00  0.560          H  
ATOM   6724 1HB  TRP A 413     -14.560  42.828  22.729  1.00  0.800          H  
ATOM   6725 2HB  TRP A 413     -15.431  41.472  22.041  1.00  0.800          H  
ATOM   6726  HD1 TRP A 413     -13.791  42.610  25.262  1.00  0.800          H  
ATOM   6727  HE1 TRP A 413     -14.158  40.805  27.072  1.00  0.800          H  
ATOM   6728  HE3 TRP A 413     -15.581  38.866  22.288  1.00  0.800          H  
ATOM   6729  HZ2 TRP A 413     -15.082  38.118  27.184  1.00  0.800          H  
ATOM   6730  HZ3 TRP A 413     -16.187  36.692  23.288  1.00  0.800          H  
ATOM   6731  HH2 TRP A 413     -15.931  36.319  25.696  1.00  0.800          H  
ATOM   6732  N   LEU A 414     -13.910  40.803  19.425  1.00  0.410          N  
ATOM   6733  CA  LEU A 414     -14.373  41.041  18.079  1.00  0.400          C  
ATOM   6734  C   LEU A 414     -15.848  40.690  18.051  1.00  0.410          C  
ATOM   6735  O   LEU A 414     -16.260  39.588  18.440  1.00  0.430          O  
ATOM   6736  CB  LEU A 414     -13.592  40.240  17.020  1.00  0.560          C  
ATOM   6737  CG  LEU A 414     -12.028  40.465  16.932  1.00  0.560          C  
ATOM   6738  CD1 LEU A 414     -11.482  39.627  15.769  1.00  0.560          C  
ATOM   6739  CD2 LEU A 414     -11.673  41.940  16.744  1.00  0.560          C  
ATOM   6740  H   LEU A 414     -13.746  39.851  19.744  1.00  0.490          H  
ATOM   6741  HA  LEU A 414     -14.285  42.100  17.847  1.00  0.480          H  
ATOM   6742 1HB  LEU A 414     -13.743  39.181  17.234  1.00  0.680          H  
ATOM   6743 2HB  LEU A 414     -14.024  40.445  16.056  1.00  0.680          H  
ATOM   6744  HG  LEU A 414     -11.564  40.110  17.858  1.00  0.680          H  
ATOM   6745 1HD1 LEU A 414     -10.406  39.751  15.696  1.00  0.680          H  
ATOM   6746 2HD1 LEU A 414     -11.726  38.582  15.937  1.00  0.680          H  
ATOM   6747 3HD1 LEU A 414     -11.916  39.946  14.847  1.00  0.680          H  
ATOM   6748 1HD2 LEU A 414     -10.594  42.040  16.695  1.00  0.680          H  
ATOM   6749 2HD2 LEU A 414     -12.106  42.320  15.827  1.00  0.680          H  
ATOM   6750 3HD2 LEU A 414     -12.042  42.522  17.583  1.00  0.680          H  
ATOM   6751  N   GLU A 415     -16.654  41.663  17.669  1.00  0.410          N  
ATOM   6752  CA  GLU A 415     -18.095  41.489  17.599  1.00  0.440          C  
ATOM   6753  C   GLU A 415     -18.505  41.158  16.189  1.00  0.410          C  
ATOM   6754  O   GLU A 415     -18.180  41.901  15.265  1.00  0.420          O  
ATOM   6755  CB  GLU A 415     -18.798  42.752  18.093  1.00  0.600          C  
ATOM   6756  CG  GLU A 415     -20.306  42.694  18.070  1.00  0.600          C  
ATOM   6757  CD  GLU A 415     -20.922  43.939  18.626  1.00  0.600          C  
ATOM   6758  OE1 GLU A 415     -20.731  44.199  19.801  1.00  0.600          O  
ATOM   6759  OE2 GLU A 415     -21.603  44.628  17.894  1.00  0.600          O  
ATOM   6760  H   GLU A 415     -16.247  42.550  17.400  1.00  0.490          H  
ATOM   6761  HA  GLU A 415     -18.378  40.649  18.221  1.00  0.530          H  
ATOM   6762 1HB  GLU A 415     -18.491  42.955  19.119  1.00  0.720          H  
ATOM   6763 2HB  GLU A 415     -18.486  43.600  17.484  1.00  0.720          H  
ATOM   6764 1HG  GLU A 415     -20.644  42.568  17.041  1.00  0.720          H  
ATOM   6765 2HG  GLU A 415     -20.647  41.830  18.641  1.00  0.720          H  
ATOM   6766  N   PHE A 416     -19.229  40.068  16.004  1.00  0.390          N  
ATOM   6767  CA  PHE A 416     -19.594  39.680  14.662  1.00  0.370          C  
ATOM   6768  C   PHE A 416     -21.047  40.030  14.392  1.00  0.350          C  
ATOM   6769  O   PHE A 416     -21.910  39.926  15.264  1.00  0.360          O  
ATOM   6770  CB  PHE A 416     -19.343  38.188  14.497  1.00  0.530          C  
ATOM   6771  CG  PHE A 416     -17.872  37.826  14.651  1.00  0.530          C  
ATOM   6772  CD1 PHE A 416     -17.389  37.486  15.892  1.00  0.530          C  
ATOM   6773  CD2 PHE A 416     -16.973  37.833  13.587  1.00  0.530          C  
ATOM   6774  CE1 PHE A 416     -16.090  37.167  16.084  1.00  0.530          C  
ATOM   6775  CE2 PHE A 416     -15.651  37.496  13.786  1.00  0.530          C  
ATOM   6776  CZ  PHE A 416     -15.214  37.163  15.047  1.00  0.530          C  
ATOM   6777  H   PHE A 416     -19.507  39.469  16.789  1.00  0.470          H  
ATOM   6778  HA  PHE A 416     -18.968  40.218  13.951  1.00  0.440          H  
ATOM   6779 1HB  PHE A 416     -19.915  37.641  15.248  1.00  0.630          H  
ATOM   6780 2HB  PHE A 416     -19.678  37.865  13.518  1.00  0.630          H  
ATOM   6781  HD1 PHE A 416     -18.069  37.486  16.747  1.00  0.630          H  
ATOM   6782  HD2 PHE A 416     -17.309  38.112  12.594  1.00  0.630          H  
ATOM   6783  HE1 PHE A 416     -15.760  36.927  17.071  1.00  0.630          H  
ATOM   6784  HE2 PHE A 416     -14.957  37.504  12.947  1.00  0.630          H  
ATOM   6785  HZ  PHE A 416     -14.177  36.905  15.225  1.00  0.630          H  
ATOM   6786  N   SER A 417     -21.340  40.397  13.153  1.00  0.340          N  
ATOM   6787  CA  SER A 417     -22.684  40.761  12.706  1.00  0.330          C  
ATOM   6788  C   SER A 417     -23.591  39.555  12.496  1.00  0.300          C  
ATOM   6789  O   SER A 417     -24.107  39.354  11.392  1.00  0.280          O  
ATOM   6790  CB  SER A 417     -22.593  41.479  11.380  1.00  0.470          C  
ATOM   6791  OG  SER A 417     -22.039  40.616  10.427  1.00  0.470          O  
ATOM   6792  H   SER A 417     -20.588  40.453  12.485  1.00  0.410          H  
ATOM   6793  HA  SER A 417     -23.136  41.411  13.457  1.00  0.400          H  
ATOM   6794 1HB  SER A 417     -23.582  41.806  11.059  1.00  0.560          H  
ATOM   6795 2HB  SER A 417     -21.965  42.365  11.483  1.00  0.560          H  
ATOM   6796  HG  SER A 417     -22.757  39.947  10.277  1.00  0.560          H  
ATOM   6797  N   ILE A 418     -23.744  38.751  13.531  1.00  0.330          N  
ATOM   6798  CA  ILE A 418     -24.577  37.567  13.503  1.00  0.320          C  
ATOM   6799  C   ILE A 418     -24.936  37.228  14.936  1.00  0.290          C  
ATOM   6800  O   ILE A 418     -24.086  37.299  15.830  1.00  0.300          O  
ATOM   6801  CB  ILE A 418     -23.834  36.411  12.759  1.00  0.450          C  
ATOM   6802  CG1 ILE A 418     -24.768  35.148  12.551  1.00  0.450          C  
ATOM   6803  CG2 ILE A 418     -22.543  36.042  13.517  1.00  0.450          C  
ATOM   6804  CD1 ILE A 418     -24.237  34.122  11.501  1.00  0.450          C  
ATOM   6805  H   ILE A 418     -23.267  39.033  14.392  1.00  0.400          H  
ATOM   6806  HA  ILE A 418     -25.496  37.790  12.962  1.00  0.380          H  
ATOM   6807  HB  ILE A 418     -23.558  36.764  11.761  1.00  0.540          H  
ATOM   6808 1HG1 ILE A 418     -24.889  34.626  13.509  1.00  0.540          H  
ATOM   6809 2HG1 ILE A 418     -25.750  35.485  12.215  1.00  0.540          H  
ATOM   6810 1HG2 ILE A 418     -22.009  35.278  12.972  1.00  0.540          H  
ATOM   6811 2HG2 ILE A 418     -21.918  36.922  13.605  1.00  0.540          H  
ATOM   6812 3HG2 ILE A 418     -22.782  35.670  14.509  1.00  0.540          H  
ATOM   6813 1HD1 ILE A 418     -24.952  33.293  11.416  1.00  0.540          H  
ATOM   6814 2HD1 ILE A 418     -24.146  34.623  10.533  1.00  0.540          H  
ATOM   6815 3HD1 ILE A 418     -23.272  33.732  11.795  1.00  0.540          H  
ATOM   6816  N   LYS A 419     -26.181  36.867  15.155  1.00  0.280          N  
ATOM   6817  CA  LYS A 419     -26.606  36.526  16.492  1.00  0.270          C  
ATOM   6818  C   LYS A 419     -26.407  35.066  16.777  1.00  0.240          C  
ATOM   6819  O   LYS A 419     -26.432  34.234  15.876  1.00  0.200          O  
ATOM   6820  CB  LYS A 419     -28.016  37.015  16.727  1.00  0.380          C  
ATOM   6821  CG  LYS A 419     -28.077  38.548  16.742  1.00  0.380          C  
ATOM   6822  CD  LYS A 419     -29.465  39.031  16.944  1.00  0.380          C  
ATOM   6823  CE  LYS A 419     -29.540  40.549  17.096  1.00  0.380          C  
ATOM   6824  NZ  LYS A 419     -30.952  41.003  17.234  1.00  0.380          N  
ATOM   6825  H   LYS A 419     -26.831  36.845  14.380  1.00  0.340          H  
ATOM   6826  HA  LYS A 419     -25.979  37.052  17.194  1.00  0.320          H  
ATOM   6827 1HB  LYS A 419     -28.684  36.633  15.950  1.00  0.460          H  
ATOM   6828 2HB  LYS A 419     -28.375  36.650  17.694  1.00  0.460          H  
ATOM   6829 1HG  LYS A 419     -27.455  38.919  17.559  1.00  0.460          H  
ATOM   6830 2HG  LYS A 419     -27.689  38.942  15.806  1.00  0.460          H  
ATOM   6831 1HD  LYS A 419     -30.087  38.723  16.106  1.00  0.460          H  
ATOM   6832 2HD  LYS A 419     -29.850  38.573  17.849  1.00  0.460          H  
ATOM   6833 1HE  LYS A 419     -28.994  40.829  17.997  1.00  0.460          H  
ATOM   6834 2HE  LYS A 419     -29.085  41.041  16.238  1.00  0.460          H  
ATOM   6835 1HZ  LYS A 419     -30.995  41.995  17.372  1.00  0.460          H  
ATOM   6836 2HZ  LYS A 419     -31.475  40.754  16.416  1.00  0.460          H  
ATOM   6837 3HZ  LYS A 419     -31.359  40.515  18.047  1.00  0.460          H  
ATOM   6838  N   ILE A 420     -26.304  34.747  18.047  1.00  0.300          N  
ATOM   6839  CA  ILE A 420     -26.103  33.387  18.495  1.00  0.320          C  
ATOM   6840  C   ILE A 420     -27.208  32.469  17.970  1.00  0.270          C  
ATOM   6841  O   ILE A 420     -26.929  31.415  17.391  1.00  0.290          O  
ATOM   6842  CB  ILE A 420     -26.060  33.390  20.052  1.00  0.440          C  
ATOM   6843  CG1 ILE A 420     -24.801  34.133  20.630  1.00  0.440          C  
ATOM   6844  CG2 ILE A 420     -26.117  32.053  20.541  1.00  0.440          C  
ATOM   6845  CD1 ILE A 420     -23.482  33.476  20.378  1.00  0.440          C  
ATOM   6846  H   ILE A 420     -26.326  35.509  18.725  1.00  0.360          H  
ATOM   6847  HA  ILE A 420     -25.158  33.034  18.102  1.00  0.380          H  
ATOM   6848  HB  ILE A 420     -26.915  33.941  20.426  1.00  0.530          H  
ATOM   6849 1HG1 ILE A 420     -24.759  35.126  20.193  1.00  0.530          H  
ATOM   6850 2HG1 ILE A 420     -24.928  34.238  21.709  1.00  0.530          H  
ATOM   6851 1HG2 ILE A 420     -26.099  32.043  21.626  1.00  0.530          H  
ATOM   6852 2HG2 ILE A 420     -27.008  31.608  20.206  1.00  0.530          H  
ATOM   6853 3HG2 ILE A 420     -25.280  31.532  20.142  1.00  0.530          H  
ATOM   6854 1HD1 ILE A 420     -22.708  34.081  20.826  1.00  0.530          H  
ATOM   6855 2HD1 ILE A 420     -23.441  32.490  20.828  1.00  0.530          H  
ATOM   6856 3HD1 ILE A 420     -23.318  33.394  19.321  1.00  0.530          H  
ATOM   6857  N   LYS A 421     -28.447  32.927  18.069  1.00  0.250          N  
ATOM   6858  CA  LYS A 421     -29.615  32.205  17.584  1.00  0.270          C  
ATOM   6859  C   LYS A 421     -29.594  31.868  16.091  1.00  0.240          C  
ATOM   6860  O   LYS A 421     -30.355  31.003  15.646  1.00  0.320          O  
ATOM   6861  CB  LYS A 421     -30.882  33.001  17.913  1.00  0.370          C  
ATOM   6862  CG  LYS A 421     -31.041  34.336  17.205  1.00  0.370          C  
ATOM   6863  CD  LYS A 421     -32.349  35.007  17.621  1.00  0.370          C  
ATOM   6864  CE  LYS A 421     -32.543  36.393  16.972  1.00  0.370          C  
ATOM   6865  NZ  LYS A 421     -32.679  36.339  15.450  1.00  0.370          N  
ATOM   6866  H   LYS A 421     -28.588  33.783  18.604  1.00  0.300          H  
ATOM   6867  HA  LYS A 421     -29.664  31.272  18.114  1.00  0.320          H  
ATOM   6868 1HB  LYS A 421     -31.743  32.422  17.623  1.00  0.440          H  
ATOM   6869 2HB  LYS A 421     -30.946  33.161  18.981  1.00  0.440          H  
ATOM   6870 1HG  LYS A 421     -30.206  34.985  17.454  1.00  0.440          H  
ATOM   6871 2HG  LYS A 421     -31.054  34.178  16.137  1.00  0.440          H  
ATOM   6872 1HD  LYS A 421     -33.183  34.362  17.339  1.00  0.440          H  
ATOM   6873 2HD  LYS A 421     -32.363  35.120  18.707  1.00  0.440          H  
ATOM   6874 1HE  LYS A 421     -33.446  36.835  17.389  1.00  0.440          H  
ATOM   6875 2HE  LYS A 421     -31.698  37.026  17.229  1.00  0.440          H  
ATOM   6876 1HZ  LYS A 421     -32.817  37.267  15.096  1.00  0.440          H  
ATOM   6877 2HZ  LYS A 421     -31.822  35.951  14.997  1.00  0.440          H  
ATOM   6878 3HZ  LYS A 421     -33.466  35.767  15.196  1.00  0.440          H  
ATOM   6879  N   ASP A 422     -28.784  32.590  15.316  1.00  0.190          N  
ATOM   6880  CA  ASP A 422     -28.685  32.434  13.878  1.00  0.190          C  
ATOM   6881  C   ASP A 422     -27.428  31.689  13.405  1.00  0.190          C  
ATOM   6882  O   ASP A 422     -27.161  31.637  12.204  1.00  0.210          O  
ATOM   6883  CB  ASP A 422     -28.771  33.825  13.252  1.00  0.270          C  
ATOM   6884  CG  ASP A 422     -30.177  34.482  13.434  1.00  0.270          C  
ATOM   6885  OD1 ASP A 422     -31.160  33.910  12.981  1.00  0.270          O  
ATOM   6886  OD2 ASP A 422     -30.274  35.527  14.070  1.00  0.270          O  
ATOM   6887  H   ASP A 422     -28.149  33.259  15.750  1.00  0.230          H  
ATOM   6888  HA  ASP A 422     -29.541  31.861  13.543  1.00  0.230          H  
ATOM   6889 1HB  ASP A 422     -28.014  34.465  13.709  1.00  0.320          H  
ATOM   6890 2HB  ASP A 422     -28.545  33.759  12.203  1.00  0.320          H  
ATOM   6891  N   LEU A 423     -26.657  31.091  14.327  1.00  0.190          N  
ATOM   6892  CA  LEU A 423     -25.469  30.338  13.911  1.00  0.180          C  
ATOM   6893  C   LEU A 423     -25.903  28.923  13.481  1.00  0.190          C  
ATOM   6894  O   LEU A 423     -26.604  28.261  14.245  1.00  0.260          O  
ATOM   6895  CB  LEU A 423     -24.461  30.196  15.081  1.00  0.260          C  
ATOM   6896  CG  LEU A 423     -23.772  31.491  15.649  1.00  0.260          C  
ATOM   6897  CD1 LEU A 423     -23.016  31.122  16.949  1.00  0.260          C  
ATOM   6898  CD2 LEU A 423     -22.772  32.070  14.626  1.00  0.260          C  
ATOM   6899  H   LEU A 423     -26.890  31.169  15.326  1.00  0.230          H  
ATOM   6900  HA  LEU A 423     -25.010  30.879  13.097  1.00  0.220          H  
ATOM   6901 1HB  LEU A 423     -24.995  29.738  15.916  1.00  0.310          H  
ATOM   6902 2HB  LEU A 423     -23.672  29.509  14.770  1.00  0.310          H  
ATOM   6903  HG  LEU A 423     -24.535  32.241  15.877  1.00  0.310          H  
ATOM   6904 1HD1 LEU A 423     -22.543  32.009  17.356  1.00  0.310          H  
ATOM   6905 2HD1 LEU A 423     -23.729  30.724  17.677  1.00  0.310          H  
ATOM   6906 3HD1 LEU A 423     -22.254  30.372  16.737  1.00  0.310          H  
ATOM   6907 1HD2 LEU A 423     -22.301  32.963  15.043  1.00  0.310          H  
ATOM   6908 2HD2 LEU A 423     -22.004  31.331  14.401  1.00  0.310          H  
ATOM   6909 3HD2 LEU A 423     -23.293  32.334  13.718  1.00  0.310          H  
ATOM   6910  N   PRO A 424     -25.585  28.449  12.254  1.00  0.210          N  
ATOM   6911  CA  PRO A 424     -25.929  27.119  11.756  1.00  0.270          C  
ATOM   6912  C   PRO A 424     -25.078  26.032  12.407  1.00  0.200          C  
ATOM   6913  O   PRO A 424     -23.915  26.284  12.704  1.00  0.270          O  
ATOM   6914  CB  PRO A 424     -25.663  27.245  10.246  1.00  0.410          C  
ATOM   6915  CG  PRO A 424     -24.594  28.306  10.125  1.00  0.410          C  
ATOM   6916  CD  PRO A 424     -24.887  29.299  11.264  1.00  0.410          C  
ATOM   6917  HA  PRO A 424     -26.999  26.939  11.943  1.00  0.320          H  
ATOM   6918 1HB  PRO A 424     -25.362  26.277   9.827  1.00  0.490          H  
ATOM   6919 2HB  PRO A 424     -26.595  27.547   9.726  1.00  0.490          H  
ATOM   6920 1HG  PRO A 424     -23.592  27.859  10.169  1.00  0.490          H  
ATOM   6921 2HG  PRO A 424     -24.687  28.785   9.137  1.00  0.490          H  
ATOM   6922 1HD  PRO A 424     -23.943  29.689  11.648  1.00  0.490          H  
ATOM   6923 2HD  PRO A 424     -25.560  30.101  10.900  1.00  0.490          H  
ATOM   6924  N   LYS A 425     -25.626  24.817  12.513  1.00  0.210          N  
ATOM   6925  CA  LYS A 425     -24.958  23.625  13.065  1.00  0.250          C  
ATOM   6926  C   LYS A 425     -23.483  23.438  12.713  1.00  0.520          C  
ATOM   6927  O   LYS A 425     -22.710  22.982  13.545  1.00  1.600          O  
ATOM   6928  CB  LYS A 425     -25.707  22.347  12.674  1.00  0.330          C  
ATOM   6929  CG  LYS A 425     -25.126  21.075  13.329  1.00  0.330          C  
ATOM   6930  CD  LYS A 425     -25.859  19.810  12.930  1.00  0.330          C  
ATOM   6931  CE  LYS A 425     -25.251  18.588  13.632  1.00  0.330          C  
ATOM   6932  NZ  LYS A 425     -25.839  17.314  13.153  1.00  0.330          N  
ATOM   6933  H   LYS A 425     -26.589  24.714  12.222  1.00  0.250          H  
ATOM   6934  HA  LYS A 425     -24.992  23.705  14.145  1.00  0.300          H  
ATOM   6935 1HB  LYS A 425     -26.753  22.431  12.970  1.00  0.400          H  
ATOM   6936 2HB  LYS A 425     -25.678  22.216  11.591  1.00  0.400          H  
ATOM   6937 1HG  LYS A 425     -24.100  20.952  13.027  1.00  0.400          H  
ATOM   6938 2HG  LYS A 425     -25.148  21.180  14.416  1.00  0.400          H  
ATOM   6939 1HD  LYS A 425     -26.912  19.894  13.200  1.00  0.400          H  
ATOM   6940 2HD  LYS A 425     -25.784  19.673  11.853  1.00  0.400          H  
ATOM   6941 1HE  LYS A 425     -24.184  18.561  13.463  1.00  0.400          H  
ATOM   6942 2HE  LYS A 425     -25.429  18.683  14.696  1.00  0.400          H  
ATOM   6943 1HZ  LYS A 425     -25.419  16.540  13.645  1.00  0.400          H  
ATOM   6944 2HZ  LYS A 425     -26.840  17.289  13.278  1.00  0.400          H  
ATOM   6945 3HZ  LYS A 425     -25.641  17.220  12.159  1.00  0.400          H  
ATOM   6946  N   GLY A 426     -23.103  23.653  11.462  1.00  0.520          N  
ATOM   6947  CA  GLY A 426     -21.726  23.424  11.022  1.00  0.310          C  
ATOM   6948  C   GLY A 426     -20.841  24.681  11.071  1.00  0.280          C  
ATOM   6949  O   GLY A 426     -19.730  24.666  10.539  1.00  0.290          O  
ATOM   6950  H   GLY A 426     -23.774  23.999  10.793  1.00  0.620          H  
ATOM   6951 1HA  GLY A 426     -21.278  22.646  11.641  1.00  0.370          H  
ATOM   6952 2HA  GLY A 426     -21.742  23.034  10.005  1.00  0.370          H  
ATOM   6953  N   ALA A 427     -21.340  25.773  11.673  1.00  0.270          N  
ATOM   6954  CA  ALA A 427     -20.621  27.051  11.701  1.00  0.290          C  
ATOM   6955  C   ALA A 427     -19.221  26.896  12.246  1.00  0.250          C  
ATOM   6956  O   ALA A 427     -19.018  26.377  13.352  1.00  0.250          O  
ATOM   6957  CB  ALA A 427     -21.364  28.067  12.566  1.00  0.400          C  
ATOM   6958  H   ALA A 427     -22.266  25.731  12.097  1.00  0.320          H  
ATOM   6959  HA  ALA A 427     -20.553  27.424  10.677  1.00  0.350          H  
ATOM   6960 1HB  ALA A 427     -20.829  29.014  12.553  1.00  0.480          H  
ATOM   6961 2HB  ALA A 427     -22.346  28.203  12.181  1.00  0.480          H  
ATOM   6962 3HB  ALA A 427     -21.430  27.696  13.586  1.00  0.480          H  
ATOM   6963  N   LEU A 428     -18.268  27.412  11.487  1.00  0.240          N  
ATOM   6964  CA  LEU A 428     -16.867  27.326  11.829  1.00  0.210          C  
ATOM   6965  C   LEU A 428     -16.243  28.706  12.038  1.00  0.250          C  
ATOM   6966  O   LEU A 428     -16.479  29.626  11.250  1.00  0.350          O  
ATOM   6967  CB  LEU A 428     -16.206  26.551  10.667  1.00  0.310          C  
ATOM   6968  CG  LEU A 428     -14.728  26.163  10.727  1.00  0.310          C  
ATOM   6969  CD1 LEU A 428     -14.541  25.110  11.845  1.00  0.310          C  
ATOM   6970  CD2 LEU A 428     -14.317  25.599   9.327  1.00  0.310          C  
ATOM   6971  H   LEU A 428     -18.536  27.808  10.580  1.00  0.290          H  
ATOM   6972  HA  LEU A 428     -16.773  26.769  12.754  1.00  0.250          H  
ATOM   6973 1HB  LEU A 428     -16.772  25.624  10.539  1.00  0.370          H  
ATOM   6974 2HB  LEU A 428     -16.348  27.140   9.761  1.00  0.370          H  
ATOM   6975  HG  LEU A 428     -14.111  27.034  10.967  1.00  0.370          H  
ATOM   6976 1HD1 LEU A 428     -13.524  24.783  11.928  1.00  0.370          H  
ATOM   6977 2HD1 LEU A 428     -14.829  25.545  12.760  1.00  0.370          H  
ATOM   6978 3HD1 LEU A 428     -15.162  24.242  11.631  1.00  0.370          H  
ATOM   6979 1HD2 LEU A 428     -13.272  25.292   9.314  1.00  0.370          H  
ATOM   6980 2HD2 LEU A 428     -14.936  24.733   9.091  1.00  0.370          H  
ATOM   6981 3HD2 LEU A 428     -14.468  26.371   8.568  1.00  0.370          H  
ATOM   6982  N   LEU A 429     -15.446  28.866  13.096  1.00  0.250          N  
ATOM   6983  CA  LEU A 429     -14.739  30.124  13.321  1.00  0.260          C  
ATOM   6984  C   LEU A 429     -13.329  30.007  12.755  1.00  0.250          C  
ATOM   6985  O   LEU A 429     -12.504  29.210  13.214  1.00  0.250          O  
ATOM   6986  CB  LEU A 429     -14.690  30.450  14.813  1.00  0.360          C  
ATOM   6987  CG  LEU A 429     -13.919  31.727  15.278  1.00  0.360          C  
ATOM   6988  CD1 LEU A 429     -14.629  33.024  14.769  1.00  0.360          C  
ATOM   6989  CD2 LEU A 429     -13.783  31.682  16.812  1.00  0.360          C  
ATOM   6990  H   LEU A 429     -15.314  28.099  13.757  1.00  0.300          H  
ATOM   6991  HA  LEU A 429     -15.262  30.921  12.796  1.00  0.310          H  
ATOM   6992 1HB  LEU A 429     -15.702  30.610  15.088  1.00  0.430          H  
ATOM   6993 2HB  LEU A 429     -14.324  29.591  15.353  1.00  0.430          H  
ATOM   6994  HG  LEU A 429     -12.931  31.718  14.843  1.00  0.430          H  
ATOM   6995 1HD1 LEU A 429     -14.066  33.898  15.092  1.00  0.430          H  
ATOM   6996 2HD1 LEU A 429     -14.682  33.022  13.685  1.00  0.430          H  
ATOM   6997 3HD1 LEU A 429     -15.635  33.073  15.176  1.00  0.430          H  
ATOM   6998 1HD2 LEU A 429     -13.217  32.537  17.153  1.00  0.430          H  
ATOM   6999 2HD2 LEU A 429     -14.762  31.686  17.277  1.00  0.430          H  
ATOM   7000 3HD2 LEU A 429     -13.256  30.776  17.087  1.00  0.430          H  
ATOM   7001  N   ASN A 430     -13.075  30.793  11.727  1.00  0.260          N  
ATOM   7002  CA  ASN A 430     -11.829  30.778  10.974  1.00  0.270          C  
ATOM   7003  C   ASN A 430     -10.915  31.909  11.427  1.00  0.310          C  
ATOM   7004  O   ASN A 430     -11.262  33.092  11.319  1.00  0.330          O  
ATOM   7005  CB  ASN A 430     -12.116  30.819   9.479  1.00  0.370          C  
ATOM   7006  CG  ASN A 430     -10.881  30.653   8.582  1.00  0.370          C  
ATOM   7007  OD1 ASN A 430      -9.726  30.825   8.998  1.00  0.370          O  
ATOM   7008  ND2 ASN A 430     -11.134  30.314   7.335  1.00  0.370          N  
ATOM   7009  H   ASN A 430     -13.805  31.447  11.444  1.00  0.310          H  
ATOM   7010  HA  ASN A 430     -11.304  29.843  11.183  1.00  0.320          H  
ATOM   7011 1HB  ASN A 430     -12.819  30.017   9.240  1.00  0.450          H  
ATOM   7012 2HB  ASN A 430     -12.606  31.751   9.233  1.00  0.450          H  
ATOM   7013 1HD2 ASN A 430     -10.389  30.181   6.683  1.00  0.450          H  
ATOM   7014 2HD2 ASN A 430     -12.097  30.174   7.035  1.00  0.450          H  
ATOM   7015  N   LEU A 431      -9.808  31.546  12.058  1.00  0.380          N  
ATOM   7016  CA  LEU A 431      -8.883  32.530  12.608  1.00  0.460          C  
ATOM   7017  C   LEU A 431      -7.560  32.479  11.862  1.00  0.460          C  
ATOM   7018  O   LEU A 431      -6.929  31.421  11.746  1.00  0.490          O  
ATOM   7019  CB  LEU A 431      -8.653  32.248  14.094  1.00  0.610          C  
ATOM   7020  CG  LEU A 431      -9.916  32.217  14.990  1.00  0.610          C  
ATOM   7021  CD1 LEU A 431      -9.534  31.747  16.351  1.00  0.610          C  
ATOM   7022  CD2 LEU A 431     -10.533  33.611  15.073  1.00  0.610          C  
ATOM   7023  H   LEU A 431      -9.594  30.542  12.098  1.00  0.460          H  
ATOM   7024  HA  LEU A 431      -9.293  33.528  12.473  1.00  0.550          H  
ATOM   7025 1HB  LEU A 431      -8.173  31.308  14.177  1.00  0.730          H  
ATOM   7026 2HB  LEU A 431      -7.980  33.011  14.488  1.00  0.730          H  
ATOM   7027  HG  LEU A 431     -10.640  31.516  14.578  1.00  0.730          H  
ATOM   7028 1HD1 LEU A 431     -10.418  31.718  16.989  1.00  0.730          H  
ATOM   7029 2HD1 LEU A 431      -9.103  30.752  16.288  1.00  0.730          H  
ATOM   7030 3HD1 LEU A 431      -8.810  32.425  16.755  1.00  0.730          H  
ATOM   7031 1HD2 LEU A 431     -11.415  33.585  15.708  1.00  0.730          H  
ATOM   7032 2HD2 LEU A 431      -9.812  34.317  15.489  1.00  0.730          H  
ATOM   7033 3HD2 LEU A 431     -10.821  33.926  14.080  1.00  0.730          H  
ATOM   7034  N   GLN A 432      -7.129  33.632  11.351  1.00  0.440          N  
ATOM   7035  CA  GLN A 432      -5.877  33.695  10.595  1.00  0.430          C  
ATOM   7036  C   GLN A 432      -4.919  34.760  11.078  1.00  0.430          C  
ATOM   7037  O   GLN A 432      -5.315  35.882  11.398  1.00  0.490          O  
ATOM   7038  CB  GLN A 432      -6.152  33.963   9.128  1.00  0.610          C  
ATOM   7039  CG  GLN A 432      -6.895  32.898   8.414  1.00  0.610          C  
ATOM   7040  CD  GLN A 432      -7.002  33.201   6.949  1.00  0.610          C  
ATOM   7041  OE1 GLN A 432      -7.202  34.359   6.548  1.00  0.610          O  
ATOM   7042  NE2 GLN A 432      -6.878  32.164   6.148  1.00  0.610          N  
ATOM   7043  H   GLN A 432      -7.718  34.467  11.471  1.00  0.530          H  
ATOM   7044  HA  GLN A 432      -5.372  32.738  10.686  1.00  0.520          H  
ATOM   7045 1HB  GLN A 432      -6.753  34.863   9.057  1.00  0.730          H  
ATOM   7046 2HB  GLN A 432      -5.220  34.149   8.618  1.00  0.730          H  
ATOM   7047 1HG  GLN A 432      -6.372  31.962   8.541  1.00  0.730          H  
ATOM   7048 2HG  GLN A 432      -7.900  32.825   8.829  1.00  0.730          H  
ATOM   7049 1HE2 GLN A 432      -6.944  32.277   5.156  1.00  0.730          H  
ATOM   7050 2HE2 GLN A 432      -6.739  31.263   6.557  1.00  0.730          H  
ATOM   7051  N   ILE A 433      -3.630  34.453  10.994  1.00  0.390          N  
ATOM   7052  CA  ILE A 433      -2.612  35.408  11.405  1.00  0.420          C  
ATOM   7053  C   ILE A 433      -1.890  35.942  10.212  1.00  0.430          C  
ATOM   7054  O   ILE A 433      -1.377  35.168   9.388  1.00  0.440          O  
ATOM   7055  CB  ILE A 433      -1.560  34.775  12.307  1.00  0.580          C  
ATOM   7056  CG1 ILE A 433      -2.234  34.035  13.379  1.00  0.580          C  
ATOM   7057  CG2 ILE A 433      -0.615  35.873  12.869  1.00  0.580          C  
ATOM   7058  CD1 ILE A 433      -3.123  34.747  14.250  1.00  0.580          C  
ATOM   7059  H   ILE A 433      -3.374  33.516  10.668  1.00  0.470          H  
ATOM   7060  HA  ILE A 433      -3.081  36.252  11.908  1.00  0.500          H  
ATOM   7061  HB  ILE A 433      -0.978  34.051  11.740  1.00  0.690          H  
ATOM   7062 1HG1 ILE A 433      -2.757  33.246  12.897  1.00  0.690          H  
ATOM   7063 2HG1 ILE A 433      -1.529  33.630  13.992  1.00  0.690          H  
ATOM   7064 1HG2 ILE A 433       0.134  35.435  13.516  1.00  0.690          H  
ATOM   7065 2HG2 ILE A 433      -0.110  36.382  12.056  1.00  0.690          H  
ATOM   7066 3HG2 ILE A 433      -1.185  36.607  13.432  1.00  0.690          H  
ATOM   7067 1HD1 ILE A 433      -3.514  34.044  14.963  1.00  0.690          H  
ATOM   7068 2HD1 ILE A 433      -2.583  35.521  14.769  1.00  0.690          H  
ATOM   7069 3HD1 ILE A 433      -3.938  35.173  13.695  1.00  0.690          H  
ATOM   7070  N   TYR A 434      -1.835  37.265  10.158  1.00  0.480          N  
ATOM   7071  CA  TYR A 434      -1.169  38.007   9.110  1.00  0.530          C  
ATOM   7072  C   TYR A 434      -0.121  38.960   9.653  1.00  0.540          C  
ATOM   7073  O   TYR A 434      -0.244  39.475  10.772  1.00  0.550          O  
ATOM   7074  CB  TYR A 434      -2.172  38.844   8.335  1.00  0.720          C  
ATOM   7075  CG  TYR A 434      -3.181  38.108   7.528  1.00  0.720          C  
ATOM   7076  CD1 TYR A 434      -4.320  37.591   8.104  1.00  0.720          C  
ATOM   7077  CD2 TYR A 434      -2.991  38.005   6.176  1.00  0.720          C  
ATOM   7078  CE1 TYR A 434      -5.247  36.965   7.304  1.00  0.720          C  
ATOM   7079  CE2 TYR A 434      -3.913  37.403   5.386  1.00  0.720          C  
ATOM   7080  CZ  TYR A 434      -5.037  36.874   5.935  1.00  0.720          C  
ATOM   7081  OH  TYR A 434      -5.966  36.247   5.124  1.00  0.720          O  
ATOM   7082  H   TYR A 434      -2.308  37.791  10.904  1.00  0.580          H  
ATOM   7083  HA  TYR A 434      -0.680  37.299   8.454  1.00  0.640          H  
ATOM   7084 1HB  TYR A 434      -2.709  39.477   9.041  1.00  0.870          H  
ATOM   7085 2HB  TYR A 434      -1.622  39.500   7.671  1.00  0.870          H  
ATOM   7086  HD1 TYR A 434      -4.492  37.676   9.179  1.00  0.870          H  
ATOM   7087  HD2 TYR A 434      -2.098  38.414   5.727  1.00  0.870          H  
ATOM   7088  HE1 TYR A 434      -6.148  36.556   7.736  1.00  0.870          H  
ATOM   7089  HE2 TYR A 434      -3.747  37.339   4.312  1.00  0.870          H  
ATOM   7090  HH  TYR A 434      -6.589  35.729   5.674  1.00  0.870          H  
ATOM   7091  N   CYS A 435       0.885  39.257   8.838  1.00  0.580          N  
ATOM   7092  CA  CYS A 435       1.829  40.290   9.237  1.00  0.600          C  
ATOM   7093  C   CYS A 435       1.952  41.366   8.175  1.00  0.500          C  
ATOM   7094  O   CYS A 435       1.915  41.114   6.965  1.00  0.650          O  
ATOM   7095  CB  CYS A 435       3.215  39.725   9.550  1.00  0.830          C  
ATOM   7096  SG  CYS A 435       4.059  38.932   8.162  1.00  0.830          S  
ATOM   7097  H   CYS A 435       0.971  38.750   7.949  1.00  0.700          H  
ATOM   7098  HA  CYS A 435       1.458  40.759  10.141  1.00  0.720          H  
ATOM   7099 1HB  CYS A 435       3.850  40.545   9.896  1.00  1.000          H  
ATOM   7100 2HB  CYS A 435       3.138  39.022  10.361  1.00  1.000          H  
ATOM   7101  HG  CYS A 435       5.331  39.364   8.455  1.00  1.000          H  
ATOM   7102  N   GLY A 436       2.135  42.588   8.642  1.00  0.490          N  
ATOM   7103  CA  GLY A 436       2.267  43.722   7.747  1.00  0.590          C  
ATOM   7104  C   GLY A 436       3.571  44.451   7.972  1.00  0.740          C  
ATOM   7105  O   GLY A 436       4.217  44.313   9.026  1.00  0.830          O  
ATOM   7106  H   GLY A 436       2.196  42.702   9.657  1.00  0.590          H  
ATOM   7107 1HA  GLY A 436       2.212  43.386   6.712  1.00  0.710          H  
ATOM   7108 2HA  GLY A 436       1.434  44.407   7.904  1.00  0.710          H  
ATOM   7109  N   LYS A 437       3.943  45.272   7.008  1.00  0.960          N  
ATOM   7110  CA  LYS A 437       5.157  46.036   7.175  1.00  1.310          C  
ATOM   7111  C   LYS A 437       5.152  47.265   6.333  1.00  1.480          C  
ATOM   7112  O   LYS A 437       4.561  47.285   5.253  1.00  1.700          O  
ATOM   7113  CB  LYS A 437       6.390  45.183   6.882  1.00  1.690          C  
ATOM   7114  CG  LYS A 437       6.538  44.710   5.457  1.00  1.690          C  
ATOM   7115  CD  LYS A 437       7.762  43.797   5.327  1.00  1.690          C  
ATOM   7116  CE  LYS A 437       8.005  43.410   3.888  1.00  1.690          C  
ATOM   7117  NZ  LYS A 437       9.151  42.488   3.732  1.00  1.690          N  
ATOM   7118  H   LYS A 437       3.387  45.368   6.168  1.00  1.150          H  
ATOM   7119  HA  LYS A 437       5.216  46.366   8.207  1.00  1.570          H  
ATOM   7120 1HB  LYS A 437       7.288  45.755   7.126  1.00  2.030          H  
ATOM   7121 2HB  LYS A 437       6.391  44.303   7.522  1.00  2.030          H  
ATOM   7122 1HG  LYS A 437       5.643  44.168   5.155  1.00  2.030          H  
ATOM   7123 2HG  LYS A 437       6.666  45.574   4.798  1.00  2.030          H  
ATOM   7124 1HD  LYS A 437       8.641  44.317   5.713  1.00  2.030          H  
ATOM   7125 2HD  LYS A 437       7.612  42.891   5.924  1.00  2.030          H  
ATOM   7126 1HE  LYS A 437       7.117  42.933   3.493  1.00  2.030          H  
ATOM   7127 2HE  LYS A 437       8.204  44.318   3.323  1.00  2.030          H  
ATOM   7128 1HZ  LYS A 437       9.275  42.266   2.749  1.00  2.030          H  
ATOM   7129 2HZ  LYS A 437       9.990  42.928   4.083  1.00  2.030          H  
ATOM   7130 3HZ  LYS A 437       8.964  41.640   4.247  1.00  2.030          H  
ATOM   7131  N   ALA A 438       5.807  48.295   6.838  1.00  2.040          N  
ATOM   7132  CA  ALA A 438       5.911  49.536   6.112  1.00  2.560          C  
ATOM   7133  C   ALA A 438       6.666  49.323   4.802  1.00  2.800          C  
ATOM   7134  O   ALA A 438       7.649  48.578   4.788  1.00  3.200          O  
ATOM   7135  CB  ALA A 438       6.621  50.580   6.959  1.00  3.380          C  
ATOM   7136  H   ALA A 438       6.255  48.202   7.739  1.00  2.450          H  
ATOM   7137  HA  ALA A 438       4.900  49.868   5.912  1.00  3.070          H  
ATOM   7138 1HB  ALA A 438       6.677  51.523   6.415  1.00  4.050          H  
ATOM   7139 2HB  ALA A 438       6.073  50.731   7.888  1.00  4.050          H  
ATOM   7140 3HB  ALA A 438       7.630  50.238   7.183  1.00  4.050          H  
ATOM   7141  N   PRO A 439       6.261  49.992   3.706  1.00  3.070          N  
ATOM   7142  CA  PRO A 439       6.913  49.978   2.412  1.00  3.500          C  
ATOM   7143  C   PRO A 439       8.189  50.784   2.501  1.00  3.760          C  
ATOM   7144  O   PRO A 439       8.285  51.683   3.343  1.00  3.980          O  
ATOM   7145  CB  PRO A 439       5.888  50.654   1.501  1.00  5.250          C  
ATOM   7146  CG  PRO A 439       5.124  51.585   2.417  1.00  5.250          C  
ATOM   7147  CD  PRO A 439       5.058  50.859   3.751  1.00  5.250          C  
ATOM   7148  HA  PRO A 439       7.119  48.940   2.102  1.00  4.200          H  
ATOM   7149 1HB  PRO A 439       6.420  51.191   0.694  1.00  6.300          H  
ATOM   7150 2HB  PRO A 439       5.256  49.896   1.021  1.00  6.300          H  
ATOM   7151 1HG  PRO A 439       5.655  52.549   2.494  1.00  6.300          H  
ATOM   7152 2HG  PRO A 439       4.129  51.804   1.997  1.00  6.300          H  
ATOM   7153 1HD  PRO A 439       5.134  51.609   4.550  1.00  6.300          H  
ATOM   7154 2HD  PRO A 439       4.138  50.249   3.815  1.00  6.300          H  
ATOM   7155  N   ALA A 440       9.144  50.501   1.628  1.00  4.140          N  
ATOM   7156  CA  ALA A 440      10.348  51.326   1.590  1.00  4.630          C  
ATOM   7157  C   ALA A 440      10.070  52.633   0.865  1.00  4.420          C  
ATOM   7158  O   ALA A 440       9.220  52.698  -0.025  1.00  4.350          O  
ATOM   7159  CB  ALA A 440      11.506  50.614   0.928  1.00  6.290          C  
ATOM   7160  H   ALA A 440       9.002  49.725   0.970  1.00  4.970          H  
ATOM   7161  HA  ALA A 440      10.625  51.558   2.617  1.00  5.560          H  
ATOM   7162 1HB  ALA A 440      12.383  51.262   0.946  1.00  7.540          H  
ATOM   7163 2HB  ALA A 440      11.722  49.691   1.462  1.00  7.540          H  
ATOM   7164 3HB  ALA A 440      11.256  50.404  -0.078  1.00  7.540          H  
ATOM   7165  N   LEU A 441      10.832  53.663   1.202  1.00  4.680          N  
ATOM   7166  CA  LEU A 441      10.736  54.934   0.502  1.00  4.790          C  
ATOM   7167  C   LEU A 441      11.394  54.821  -0.874  1.00  5.390          C  
ATOM   7168  O   LEU A 441      12.534  54.359  -0.979  1.00  5.540          O  
ATOM   7169  CB  LEU A 441      11.415  56.028   1.345  1.00  6.660          C  
ATOM   7170  CG  LEU A 441      11.401  57.486   0.794  1.00  6.660          C  
ATOM   7171  CD1 LEU A 441       9.967  58.024   0.739  1.00  6.660          C  
ATOM   7172  CD2 LEU A 441      12.274  58.363   1.704  1.00  6.660          C  
ATOM   7173  H   LEU A 441      11.496  53.562   1.955  1.00  5.620          H  
ATOM   7174  HA  LEU A 441       9.684  55.169   0.367  1.00  5.750          H  
ATOM   7175 1HB  LEU A 441      10.938  56.046   2.323  1.00  7.990          H  
ATOM   7176 2HB  LEU A 441      12.458  55.747   1.483  1.00  7.990          H  
ATOM   7177  HG  LEU A 441      11.809  57.501  -0.220  1.00  7.990          H  
ATOM   7178 1HD1 LEU A 441       9.982  59.043   0.352  1.00  7.990          H  
ATOM   7179 2HD1 LEU A 441       9.359  57.411   0.084  1.00  7.990          H  
ATOM   7180 3HD1 LEU A 441       9.537  58.022   1.739  1.00  7.990          H  
ATOM   7181 1HD2 LEU A 441      12.283  59.386   1.323  1.00  7.990          H  
ATOM   7182 2HD2 LEU A 441      11.872  58.357   2.718  1.00  7.990          H  
ATOM   7183 3HD2 LEU A 441      13.291  57.971   1.713  1.00  7.990          H  
ATOM   7184  N   SER A 442      10.660  55.215  -1.916  1.00  5.960          N  
ATOM   7185  CA  SER A 442      11.141  55.171  -3.294  1.00  6.770          C  
ATOM   7186  C   SER A 442      12.145  56.336  -3.492  1.00  7.060          C  
ATOM   7187  O   SER A 442      12.020  57.328  -2.773  1.00  7.020          O  
ATOM   7188  CB  SER A 442       9.903  55.278  -4.175  1.00  9.150          C  
ATOM   7189  OG  SER A 442       9.312  56.544  -4.079  1.00  9.150          O  
ATOM   7190  H   SER A 442       9.729  55.570  -1.753  1.00  7.150          H  
ATOM   7191  HA  SER A 442      11.621  54.216  -3.460  1.00  8.120          H  
ATOM   7192 1HB  SER A 442      10.106  55.045  -5.173  1.00 10.980          H  
ATOM   7193 2HB  SER A 442       9.186  54.531  -3.833  1.00 10.980          H  
ATOM   7194  HG  SER A 442       8.547  56.525  -4.662  1.00 10.980          H  
ATOM   7195  N   SER A 443      13.115  56.320  -4.459  1.00  7.540          N  
ATOM   7196  CA  SER A 443      13.499  55.333  -5.503  1.00  8.250          C  
ATOM   7197  C   SER A 443      12.402  54.924  -6.477  1.00  8.880          C  
ATOM   7198  O   SER A 443      12.217  53.747  -6.786  1.00  9.460          O  
ATOM   7199  CB  SER A 443      14.172  54.103  -4.898  1.00 11.270          C  
ATOM   7200  OG  SER A 443      15.359  54.456  -4.238  1.00 11.270          O  
ATOM   7201  H   SER A 443      13.691  57.148  -4.458  1.00  9.050          H  
ATOM   7202  HA  SER A 443      14.275  55.809  -6.105  1.00  9.900          H  
ATOM   7203 1HB  SER A 443      13.524  53.590  -4.215  1.00 13.520          H  
ATOM   7204 2HB  SER A 443      14.407  53.401  -5.700  1.00 13.520          H  
ATOM   7205  HG  SER A 443      15.711  53.639  -3.875  1.00 13.520          H  
ATOM   7206  N   LYS A 444      11.702  55.928  -7.021  1.00  8.980          N  
ATOM   7207  CA  LYS A 444      10.618  55.726  -7.999  1.00  9.760          C  
ATOM   7208  C   LYS A 444      11.097  55.064  -9.291  1.00 10.340          C  
ATOM   7209  O   LYS A 444      10.302  54.522 -10.055  1.00 10.310          O  
ATOM   7210  CB  LYS A 444       9.937  57.060  -8.320  1.00 13.350          C  
ATOM   7211  CG  LYS A 444      10.798  58.068  -9.103  1.00 13.350          C  
ATOM   7212  CD  LYS A 444      10.047  59.387  -9.319  1.00 13.350          C  
ATOM   7213  CE  LYS A 444      10.875  60.384 -10.133  1.00 13.350          C  
ATOM   7214  NZ  LYS A 444      10.159  61.682 -10.320  1.00 13.350          N  
ATOM   7215  H   LYS A 444      11.910  56.865  -6.700  1.00 10.780          H  
ATOM   7216  HA  LYS A 444       9.874  55.062  -7.557  1.00 11.710          H  
ATOM   7217 1HB  LYS A 444       9.035  56.870  -8.902  1.00 16.020          H  
ATOM   7218 2HB  LYS A 444       9.628  57.537  -7.389  1.00 16.020          H  
ATOM   7219 1HG  LYS A 444      11.725  58.261  -8.568  1.00 16.020          H  
ATOM   7220 2HG  LYS A 444      11.042  57.654 -10.082  1.00 16.020          H  
ATOM   7221 1HD  LYS A 444       9.114  59.187  -9.847  1.00 16.020          H  
ATOM   7222 2HD  LYS A 444       9.809  59.833  -8.353  1.00 16.020          H  
ATOM   7223 1HE  LYS A 444      11.815  60.571  -9.617  1.00 16.020          H  
ATOM   7224 2HE  LYS A 444      11.088  59.955 -11.112  1.00 16.020          H  
ATOM   7225 1HZ  LYS A 444      10.737  62.311 -10.860  1.00 16.020          H  
ATOM   7226 2HZ  LYS A 444       9.289  61.522 -10.809  1.00 16.020          H  
ATOM   7227 3HZ  LYS A 444       9.967  62.095  -9.418  1.00 16.020          H  
ATOM   7228  N   ALA A 445      12.398  55.166  -9.541  1.00 11.050          N  
ATOM   7229  CA  ALA A 445      13.068  54.596 -10.696  1.00 11.840          C  
ATOM   7230  C   ALA A 445      12.979  53.066 -10.749  1.00 11.720          C  
ATOM   7231  O   ALA A 445      13.042  52.481 -11.834  1.00 11.950          O  
ATOM   7232  CB  ALA A 445      14.526  55.012 -10.692  1.00 16.260          C  
ATOM   7233  H   ALA A 445      12.950  55.651  -8.855  1.00 13.260          H  
ATOM   7234  HA  ALA A 445      12.583  54.989 -11.589  1.00 14.210          H  
ATOM   7235 1HB  ALA A 445      15.018  54.614 -11.580  1.00 19.510          H  
ATOM   7236 2HB  ALA A 445      14.594  56.098 -10.694  1.00 19.510          H  
ATOM   7237 3HB  ALA A 445      15.011  54.616  -9.801  1.00 19.510          H  
ATOM   7238  N   SER A 446      12.938  52.405  -9.586  1.00 11.570          N  
ATOM   7239  CA  SER A 446      12.924  50.948  -9.552  1.00 11.710          C  
ATOM   7240  C   SER A 446      11.686  50.352 -10.203  1.00 11.420          C  
ATOM   7241  O   SER A 446      10.578  50.862 -10.056  1.00 11.750          O  
ATOM   7242  CB  SER A 446      13.033  50.462  -8.120  1.00 16.340          C  
ATOM   7243  OG  SER A 446      14.285  50.785  -7.564  1.00 16.340          O  
ATOM   7244  H   SER A 446      12.876  52.894  -8.689  1.00 13.880          H  
ATOM   7245  HA  SER A 446      13.796  50.592 -10.099  1.00 14.050          H  
ATOM   7246 1HB  SER A 446      12.242  50.929  -7.529  1.00 19.610          H  
ATOM   7247 2HB  SER A 446      12.875  49.384  -8.085  1.00 19.610          H  
ATOM   7248  HG  SER A 446      14.221  50.571  -6.629  1.00 19.610          H  
ATOM   7249  N   ALA A 447      11.866  49.230 -10.892  1.00 10.980          N  
ATOM   7250  CA  ALA A 447      10.741  48.527 -11.496  1.00 10.860          C  
ATOM   7251  C   ALA A 447       9.780  48.048 -10.423  1.00 10.750          C  
ATOM   7252  O   ALA A 447      10.212  47.567  -9.369  1.00 10.540          O  
ATOM   7253  CB  ALA A 447      11.222  47.339 -12.309  1.00 15.250          C  
ATOM   7254  H   ALA A 447      12.802  48.866 -10.994  1.00 13.180          H  
ATOM   7255  HA  ALA A 447      10.212  49.225 -12.145  1.00 13.030          H  
ATOM   7256 1HB  ALA A 447      10.364  46.839 -12.760  1.00 18.300          H  
ATOM   7257 2HB  ALA A 447      11.896  47.684 -13.093  1.00 18.300          H  
ATOM   7258 3HB  ALA A 447      11.747  46.641 -11.659  1.00 18.300          H  
ATOM   7259  N   GLU A 448       8.483  48.058 -10.734  1.00 11.100          N  
ATOM   7260  CA  GLU A 448       7.451  47.598  -9.803  1.00 11.200          C  
ATOM   7261  C   GLU A 448       7.336  46.076  -9.779  1.00 10.890          C  
ATOM   7262  O   GLU A 448       6.311  45.508 -10.159  1.00 10.980          O  
ATOM   7263  CB  GLU A 448       6.086  48.189 -10.200  1.00 15.640          C  
ATOM   7264  CG  GLU A 448       5.926  49.720 -10.033  1.00 15.640          C  
ATOM   7265  CD  GLU A 448       5.824  50.154  -8.579  1.00 15.640          C  
ATOM   7266  OE1 GLU A 448       5.704  49.289  -7.742  1.00 15.640          O  
ATOM   7267  OE2 GLU A 448       5.835  51.329  -8.308  1.00 15.640          O  
ATOM   7268  H   GLU A 448       8.200  48.444 -11.622  1.00 13.320          H  
ATOM   7269  HA  GLU A 448       7.711  47.940  -8.800  1.00 13.440          H  
ATOM   7270 1HB  GLU A 448       5.884  47.952 -11.243  1.00 18.770          H  
ATOM   7271 2HB  GLU A 448       5.304  47.715  -9.606  1.00 18.770          H  
ATOM   7272 1HG  GLU A 448       6.788  50.214 -10.484  1.00 18.770          H  
ATOM   7273 2HG  GLU A 448       5.035  50.042 -10.569  1.00 18.770          H  
ATOM   7274  N   SER A 449       8.403  45.429  -9.338  1.00 10.720          N  
ATOM   7275  CA  SER A 449       8.454  43.983  -9.262  1.00 10.630          C  
ATOM   7276  C   SER A 449       7.892  43.478  -7.939  1.00 10.060          C  
ATOM   7277  O   SER A 449       8.231  44.038  -6.895  1.00  9.740          O  
ATOM   7278  CB  SER A 449       9.869  43.470  -9.343  1.00 14.920          C  
ATOM   7279  OG  SER A 449       9.870  42.076  -9.101  1.00 14.920          O  
ATOM   7280  H   SER A 449       9.199  46.008  -9.058  1.00 12.860          H  
ATOM   7281  HA  SER A 449       7.910  43.595 -10.113  1.00 12.760          H  
ATOM   7282 1HB  SER A 449      10.290  43.682 -10.324  1.00 17.900          H  
ATOM   7283 2HB  SER A 449      10.486  43.977  -8.598  1.00 17.900          H  
ATOM   7284  HG  SER A 449      10.797  41.817  -8.953  1.00 17.900          H  
ATOM   7285  N   PRO A 450       7.049  42.429  -7.918  1.00 10.070          N  
ATOM   7286  CA  PRO A 450       6.557  41.764  -6.720  1.00  9.740          C  
ATOM   7287  C   PRO A 450       7.697  41.201  -5.864  1.00  9.460          C  
ATOM   7288  O   PRO A 450       7.511  40.920  -4.682  1.00  9.460          O  
ATOM   7289  CB  PRO A 450       5.698  40.627  -7.289  1.00 14.610          C  
ATOM   7290  CG  PRO A 450       5.269  41.105  -8.656  1.00 14.610          C  
ATOM   7291  CD  PRO A 450       6.432  41.930  -9.175  1.00 14.610          C  
ATOM   7292  HA  PRO A 450       5.949  42.474  -6.140  1.00 11.690          H  
ATOM   7293 1HB  PRO A 450       6.289  39.698  -7.326  1.00 17.530          H  
ATOM   7294 2HB  PRO A 450       4.846  40.433  -6.619  1.00 17.530          H  
ATOM   7295 1HG  PRO A 450       5.042  40.242  -9.303  1.00 17.530          H  
ATOM   7296 2HG  PRO A 450       4.340  41.692  -8.576  1.00 17.530          H  
ATOM   7297 1HD  PRO A 450       7.143  41.317  -9.755  1.00 17.530          H  
ATOM   7298 2HD  PRO A 450       5.995  42.760  -9.764  1.00 17.530          H  
ATOM   7299  N   SER A 451       8.870  40.998  -6.481  1.00  9.440          N  
ATOM   7300  CA  SER A 451      10.035  40.458  -5.799  1.00  9.360          C  
ATOM   7301  C   SER A 451      10.846  41.521  -5.061  1.00  8.990          C  
ATOM   7302  O   SER A 451      11.811  41.190  -4.368  1.00  8.890          O  
ATOM   7303  CB  SER A 451      10.940  39.745  -6.793  1.00 13.140          C  
ATOM   7304  OG  SER A 451      11.529  40.646  -7.719  1.00 13.140          O  
ATOM   7305  H   SER A 451       8.995  41.240  -7.461  1.00 11.330          H  
ATOM   7306  HA  SER A 451       9.688  39.731  -5.065  1.00 11.230          H  
ATOM   7307 1HB  SER A 451      11.723  39.219  -6.249  1.00 15.760          H  
ATOM   7308 2HB  SER A 451      10.360  38.998  -7.332  1.00 15.760          H  
ATOM   7309  HG  SER A 451      12.150  40.114  -8.233  1.00 15.760          H  
ATOM   7310  N   SER A 452      10.495  42.797  -5.237  1.00  9.020          N  
ATOM   7311  CA  SER A 452      11.242  43.889  -4.626  1.00  9.040          C  
ATOM   7312  C   SER A 452      11.255  43.866  -3.108  1.00  9.020          C  
ATOM   7313  O   SER A 452      10.230  43.648  -2.453  1.00  8.600          O  
ATOM   7314  CB  SER A 452      10.688  45.218  -5.049  1.00 12.650          C  
ATOM   7315  OG  SER A 452      11.330  46.239  -4.331  1.00 12.650          O  
ATOM   7316  H   SER A 452       9.670  43.030  -5.795  1.00 10.820          H  
ATOM   7317  HA  SER A 452      12.277  43.820  -4.968  1.00 10.850          H  
ATOM   7318 1HB  SER A 452      10.838  45.361  -6.118  1.00 15.180          H  
ATOM   7319 2HB  SER A 452       9.627  45.239  -4.866  1.00 15.180          H  
ATOM   7320  HG  SER A 452      10.772  47.026  -4.427  1.00 15.180          H  
ATOM   7321  N   GLU A 453      12.410  44.211  -2.528  1.00  9.640          N  
ATOM   7322  CA  GLU A 453      12.562  44.306  -1.078  1.00  9.960          C  
ATOM   7323  C   GLU A 453      11.747  45.465  -0.501  1.00  9.270          C  
ATOM   7324  O   GLU A 453      11.543  45.557   0.711  1.00  9.390          O  
ATOM   7325  CB  GLU A 453      14.046  44.452  -0.689  1.00 13.820          C  
ATOM   7326  CG  GLU A 453      14.742  45.777  -1.101  1.00 13.820          C  
ATOM   7327  CD  GLU A 453      15.298  45.765  -2.503  1.00 13.820          C  
ATOM   7328  OE1 GLU A 453      14.848  44.964  -3.294  1.00 13.820          O  
ATOM   7329  OE2 GLU A 453      16.174  46.548  -2.781  1.00 13.820          O  
ATOM   7330  H   GLU A 453      13.229  44.396  -3.117  1.00 11.570          H  
ATOM   7331  HA  GLU A 453      12.186  43.381  -0.639  1.00 11.950          H  
ATOM   7332 1HB  GLU A 453      14.142  44.359   0.393  1.00 16.580          H  
ATOM   7333 2HB  GLU A 453      14.613  43.634  -1.132  1.00 16.580          H  
ATOM   7334 1HG  GLU A 453      14.048  46.607  -1.010  1.00 16.580          H  
ATOM   7335 2HG  GLU A 453      15.558  45.960  -0.405  1.00 16.580          H  
ATOM   7336  N   SER A 454      11.300  46.366  -1.378  1.00  8.760          N  
ATOM   7337  CA  SER A 454      10.518  47.532  -1.008  1.00  8.340          C  
ATOM   7338  C   SER A 454       9.048  47.222  -0.748  1.00  7.410          C  
ATOM   7339  O   SER A 454       8.318  48.083  -0.239  1.00  6.940          O  
ATOM   7340  CB  SER A 454      10.610  48.601  -2.097  1.00 11.840          C  
ATOM   7341  OG  SER A 454       9.995  48.201  -3.302  1.00 11.840          O  
ATOM   7342  H   SER A 454      11.508  46.218  -2.364  1.00 10.510          H  
ATOM   7343  HA  SER A 454      10.943  47.930  -0.090  1.00 10.010          H  
ATOM   7344 1HB  SER A 454      10.120  49.504  -1.750  1.00 14.210          H  
ATOM   7345 2HB  SER A 454      11.656  48.844  -2.280  1.00 14.210          H  
ATOM   7346  HG  SER A 454       9.988  48.993  -3.858  1.00 14.210          H  
ATOM   7347  N   LYS A 455       8.607  46.007  -1.089  1.00  7.370          N  
ATOM   7348  CA  LYS A 455       7.209  45.615  -0.968  1.00  6.680          C  
ATOM   7349  C   LYS A 455       6.888  44.749   0.244  1.00  6.040          C  
ATOM   7350  O   LYS A 455       7.762  44.175   0.891  1.00  6.220          O  
ATOM   7351  CB  LYS A 455       6.758  44.881  -2.232  1.00  9.630          C  
ATOM   7352  CG  LYS A 455       6.918  45.669  -3.528  1.00  9.630          C  
ATOM   7353  CD  LYS A 455       6.034  46.918  -3.573  1.00  9.630          C  
ATOM   7354  CE  LYS A 455       6.118  47.581  -4.934  1.00  9.630          C  
ATOM   7355  NZ  LYS A 455       5.339  48.849  -4.998  1.00  9.630          N  
ATOM   7356  H   LYS A 455       9.268  45.314  -1.456  1.00  8.840          H  
ATOM   7357  HA  LYS A 455       6.616  46.520  -0.860  1.00  8.020          H  
ATOM   7358 1HB  LYS A 455       7.349  43.966  -2.341  1.00 11.550          H  
ATOM   7359 2HB  LYS A 455       5.715  44.585  -2.140  1.00 11.550          H  
ATOM   7360 1HG  LYS A 455       7.949  45.998  -3.590  1.00 11.550          H  
ATOM   7361 2HG  LYS A 455       6.709  45.025  -4.388  1.00 11.550          H  
ATOM   7362 1HD  LYS A 455       4.999  46.654  -3.355  1.00 11.550          H  
ATOM   7363 2HD  LYS A 455       6.378  47.640  -2.835  1.00 11.550          H  
ATOM   7364 1HE  LYS A 455       7.162  47.799  -5.161  1.00 11.550          H  
ATOM   7365 2HE  LYS A 455       5.731  46.895  -5.689  1.00 11.550          H  
ATOM   7366 1HZ  LYS A 455       5.445  49.225  -5.952  1.00 11.550          H  
ATOM   7367 2HZ  LYS A 455       4.366  48.671  -4.817  1.00 11.550          H  
ATOM   7368 3HZ  LYS A 455       5.693  49.511  -4.330  1.00 11.550          H  
ATOM   7369  N   GLY A 456       5.590  44.625   0.496  1.00  5.590          N  
ATOM   7370  CA  GLY A 456       5.006  43.803   1.545  1.00  5.130          C  
ATOM   7371  C   GLY A 456       3.516  43.829   1.282  1.00  4.030          C  
ATOM   7372  O   GLY A 456       3.034  44.734   0.600  1.00  4.200          O  
ATOM   7373  H   GLY A 456       4.945  45.144  -0.086  1.00  6.710          H  
ATOM   7374 1HA  GLY A 456       5.392  42.784   1.496  1.00  6.160          H  
ATOM   7375 2HA  GLY A 456       5.228  44.221   2.526  1.00  6.160          H  
ATOM   7376  N   LYS A 457       2.782  42.841   1.780  1.00  3.240          N  
ATOM   7377  CA  LYS A 457       1.361  42.801   1.458  1.00  2.290          C  
ATOM   7378  C   LYS A 457       0.415  42.231   2.490  1.00  2.040          C  
ATOM   7379  O   LYS A 457      -0.613  41.704   2.090  1.00  2.230          O  
ATOM   7380  CB  LYS A 457       1.195  41.986   0.176  1.00  3.590          C  
ATOM   7381  CG  LYS A 457       1.623  40.519   0.346  1.00  3.590          C  
ATOM   7382  CD  LYS A 457       1.504  39.725  -0.928  1.00  3.590          C  
ATOM   7383  CE  LYS A 457       1.915  38.281  -0.682  1.00  3.590          C  
ATOM   7384  NZ  LYS A 457       1.838  37.457  -1.907  1.00  3.590          N  
ATOM   7385  H   LYS A 457       3.206  42.119   2.345  1.00  3.890          H  
ATOM   7386  HA  LYS A 457       1.036  43.825   1.268  1.00  2.750          H  
ATOM   7387 1HB  LYS A 457       0.153  42.007  -0.145  1.00  4.300          H  
ATOM   7388 2HB  LYS A 457       1.793  42.430  -0.619  1.00  4.300          H  
ATOM   7389 1HG  LYS A 457       2.660  40.484   0.674  1.00  4.300          H  
ATOM   7390 2HG  LYS A 457       1.011  40.034   1.107  1.00  4.300          H  
ATOM   7391 1HD  LYS A 457       0.471  39.751  -1.277  1.00  4.300          H  
ATOM   7392 2HD  LYS A 457       2.145  40.157  -1.695  1.00  4.300          H  
ATOM   7393 1HE  LYS A 457       2.939  38.264  -0.310  1.00  4.300          H  
ATOM   7394 2HE  LYS A 457       1.259  37.848   0.077  1.00  4.300          H  
ATOM   7395 1HZ  LYS A 457       2.125  36.515  -1.681  1.00  4.300          H  
ATOM   7396 2HZ  LYS A 457       0.891  37.450  -2.255  1.00  4.300          H  
ATOM   7397 3HZ  LYS A 457       2.453  37.837  -2.610  1.00  4.300          H  
ATOM   7398  N   VAL A 458       0.728  42.275   3.773  1.00  2.140          N  
ATOM   7399  CA  VAL A 458      -0.169  41.617   4.723  1.00  1.920          C  
ATOM   7400  C   VAL A 458      -0.116  40.128   4.387  1.00  1.550          C  
ATOM   7401  O   VAL A 458      -1.040  39.545   3.814  1.00  1.920          O  
ATOM   7402  CB  VAL A 458      -1.607  42.189   4.678  1.00  2.780          C  
ATOM   7403  CG1 VAL A 458      -2.360  41.657   5.801  1.00  2.780          C  
ATOM   7404  CG2 VAL A 458      -1.559  43.717   4.763  1.00  2.780          C  
ATOM   7405  H   VAL A 458       1.576  42.728   4.070  1.00  2.570          H  
ATOM   7406  HA  VAL A 458       0.184  41.779   5.724  1.00  2.300          H  
ATOM   7407  HB  VAL A 458      -2.126  41.873   3.788  1.00  3.330          H  
ATOM   7408 1HG1 VAL A 458      -3.368  42.054   5.763  1.00  3.330          H  
ATOM   7409 2HG1 VAL A 458      -2.399  40.606   5.724  1.00  3.330          H  
ATOM   7410 3HG1 VAL A 458      -1.870  41.939   6.719  1.00  3.330          H  
ATOM   7411 1HG2 VAL A 458      -2.575  44.104   4.754  1.00  3.330          H  
ATOM   7412 2HG2 VAL A 458      -1.064  44.008   5.686  1.00  3.330          H  
ATOM   7413 3HG2 VAL A 458      -1.017  44.128   3.921  1.00  3.330          H  
ATOM   7414  N   GLN A 459       1.002  39.532   4.740  1.00  1.110          N  
ATOM   7415  CA  GLN A 459       1.275  38.150   4.437  1.00  0.890          C  
ATOM   7416  C   GLN A 459       0.616  37.217   5.401  1.00  0.730          C  
ATOM   7417  O   GLN A 459       0.745  37.357   6.614  1.00  0.610          O  
ATOM   7418  CB  GLN A 459       2.788  37.892   4.390  1.00  1.330          C  
ATOM   7419  CG  GLN A 459       3.207  36.414   4.169  1.00  1.330          C  
ATOM   7420  CD  GLN A 459       2.850  35.841   2.779  1.00  1.330          C  
ATOM   7421  OE1 GLN A 459       3.195  36.410   1.734  1.00  1.330          O  
ATOM   7422  NE2 GLN A 459       2.153  34.704   2.772  1.00  1.330          N  
ATOM   7423  H   GLN A 459       1.664  40.097   5.271  1.00  1.330          H  
ATOM   7424  HA  GLN A 459       0.871  37.938   3.446  1.00  1.070          H  
ATOM   7425 1HB  GLN A 459       3.229  38.488   3.590  1.00  1.600          H  
ATOM   7426 2HB  GLN A 459       3.233  38.225   5.323  1.00  1.600          H  
ATOM   7427 1HG  GLN A 459       4.289  36.359   4.276  1.00  1.600          H  
ATOM   7428 2HG  GLN A 459       2.744  35.785   4.928  1.00  1.600          H  
ATOM   7429 1HE2 GLN A 459       1.897  34.273   1.902  1.00  1.600          H  
ATOM   7430 2HE2 GLN A 459       1.867  34.260   3.659  1.00  1.600          H  
ATOM   7431  N   LEU A 460      -0.093  36.254   4.846  1.00  0.770          N  
ATOM   7432  CA  LEU A 460      -0.738  35.219   5.621  1.00  0.650          C  
ATOM   7433  C   LEU A 460       0.290  34.215   6.121  1.00  0.550          C  
ATOM   7434  O   LEU A 460       1.105  33.699   5.348  1.00  0.600          O  
ATOM   7435  CB  LEU A 460      -1.825  34.585   4.748  1.00  0.960          C  
ATOM   7436  CG  LEU A 460      -2.551  33.424   5.291  1.00  0.960          C  
ATOM   7437  CD1 LEU A 460      -3.304  33.742   6.600  1.00  0.960          C  
ATOM   7438  CD2 LEU A 460      -3.590  32.993   4.238  1.00  0.960          C  
ATOM   7439  H   LEU A 460      -0.203  36.254   3.839  1.00  0.920          H  
ATOM   7440  HA  LEU A 460      -1.206  35.683   6.487  1.00  0.780          H  
ATOM   7441 1HB  LEU A 460      -2.540  35.323   4.478  1.00  1.150          H  
ATOM   7442 2HB  LEU A 460      -1.346  34.245   3.831  1.00  1.150          H  
ATOM   7443  HG  LEU A 460      -1.844  32.659   5.460  1.00  1.150          H  
ATOM   7444 1HD1 LEU A 460      -3.823  32.850   6.942  1.00  1.150          H  
ATOM   7445 2HD1 LEU A 460      -2.619  34.061   7.377  1.00  1.150          H  
ATOM   7446 3HD1 LEU A 460      -4.013  34.501   6.423  1.00  1.150          H  
ATOM   7447 1HD2 LEU A 460      -4.144  32.128   4.577  1.00  1.150          H  
ATOM   7448 2HD2 LEU A 460      -4.292  33.817   4.072  1.00  1.150          H  
ATOM   7449 3HD2 LEU A 460      -3.082  32.751   3.304  1.00  1.150          H  
ATOM   7450  N   LEU A 461       0.296  33.988   7.431  1.00  0.450          N  
ATOM   7451  CA  LEU A 461       1.274  33.107   8.033  1.00  0.400          C  
ATOM   7452  C   LEU A 461       0.687  31.772   8.505  1.00  0.370          C  
ATOM   7453  O   LEU A 461       1.215  30.702   8.169  1.00  0.400          O  
ATOM   7454  CB  LEU A 461       1.841  33.835   9.251  1.00  0.580          C  
ATOM   7455  CG  LEU A 461       2.500  35.186   9.014  1.00  0.580          C  
ATOM   7456  CD1 LEU A 461       2.839  35.765  10.357  1.00  0.580          C  
ATOM   7457  CD2 LEU A 461       3.743  35.040   8.142  1.00  0.580          C  
ATOM   7458  H   LEU A 461      -0.386  34.454   8.031  1.00  0.540          H  
ATOM   7459  HA  LEU A 461       2.050  32.891   7.304  1.00  0.480          H  
ATOM   7460 1HB  LEU A 461       1.044  33.981   9.976  1.00  0.700          H  
ATOM   7461 2HB  LEU A 461       2.602  33.203   9.683  1.00  0.700          H  
ATOM   7462  HG  LEU A 461       1.796  35.863   8.522  1.00  0.700          H  
ATOM   7463 1HD1 LEU A 461       3.287  36.725  10.206  1.00  0.700          H  
ATOM   7464 2HD1 LEU A 461       1.935  35.876  10.946  1.00  0.700          H  
ATOM   7465 3HD1 LEU A 461       3.531  35.112  10.880  1.00  0.700          H  
ATOM   7466 1HD2 LEU A 461       4.200  36.013   7.999  1.00  0.700          H  
ATOM   7467 2HD2 LEU A 461       4.455  34.377   8.627  1.00  0.700          H  
ATOM   7468 3HD2 LEU A 461       3.472  34.634   7.171  1.00  0.700          H  
ATOM   7469  N   TYR A 462      -0.361  31.864   9.343  1.00  0.360          N  
ATOM   7470  CA  TYR A 462      -0.972  30.687  10.002  1.00  0.350          C  
ATOM   7471  C   TYR A 462      -2.513  30.688  10.084  1.00  0.370          C  
ATOM   7472  O   TYR A 462      -3.136  31.758  10.065  1.00  0.410          O  
ATOM   7473  CB  TYR A 462      -0.428  30.533  11.429  1.00  0.490          C  
ATOM   7474  CG  TYR A 462       1.062  30.250  11.595  1.00  0.490          C  
ATOM   7475  CD1 TYR A 462       1.981  31.271  11.611  1.00  0.490          C  
ATOM   7476  CD2 TYR A 462       1.488  28.951  11.778  1.00  0.490          C  
ATOM   7477  CE1 TYR A 462       3.317  31.010  11.773  1.00  0.490          C  
ATOM   7478  CE2 TYR A 462       2.824  28.680  11.947  1.00  0.490          C  
ATOM   7479  CZ  TYR A 462       3.739  29.709  11.938  1.00  0.490          C  
ATOM   7480  OH  TYR A 462       5.077  29.446  12.096  1.00  0.490          O  
ATOM   7481  H   TYR A 462      -0.738  32.799   9.513  1.00  0.430          H  
ATOM   7482  HA  TYR A 462      -0.686  29.810   9.428  1.00  0.420          H  
ATOM   7483 1HB  TYR A 462      -0.688  31.412  12.017  1.00  0.590          H  
ATOM   7484 2HB  TYR A 462      -0.925  29.720  11.843  1.00  0.590          H  
ATOM   7485  HD1 TYR A 462       1.643  32.288  11.497  1.00  0.590          H  
ATOM   7486  HD2 TYR A 462       0.767  28.139  11.789  1.00  0.590          H  
ATOM   7487  HE1 TYR A 462       4.035  31.829  11.778  1.00  0.590          H  
ATOM   7488  HE2 TYR A 462       3.157  27.651  12.088  1.00  0.590          H  
ATOM   7489  HH  TYR A 462       5.218  28.496  12.149  1.00  0.590          H  
ATOM   7490  N   TYR A 463      -3.131  29.488  10.245  1.00  0.380          N  
ATOM   7491  CA  TYR A 463      -4.597  29.436  10.490  1.00  0.440          C  
ATOM   7492  C   TYR A 463      -5.084  28.260  11.357  1.00  0.430          C  
ATOM   7493  O   TYR A 463      -4.471  27.183  11.373  1.00  0.470          O  
ATOM   7494  CB  TYR A 463      -5.378  29.266   9.188  1.00  0.590          C  
ATOM   7495  CG  TYR A 463      -5.286  27.839   8.586  1.00  0.590          C  
ATOM   7496  CD1 TYR A 463      -6.309  26.929   8.801  1.00  0.590          C  
ATOM   7497  CD2 TYR A 463      -4.196  27.441   7.883  1.00  0.590          C  
ATOM   7498  CE1 TYR A 463      -6.210  25.658   8.278  1.00  0.590          C  
ATOM   7499  CE2 TYR A 463      -4.099  26.196   7.350  1.00  0.590          C  
ATOM   7500  CZ  TYR A 463      -5.101  25.303   7.536  1.00  0.590          C  
ATOM   7501  OH  TYR A 463      -5.002  24.049   6.994  1.00  0.590          O  
ATOM   7502  H   TYR A 463      -2.556  28.639  10.198  1.00  0.460          H  
ATOM   7503  HA  TYR A 463      -4.896  30.357  10.977  1.00  0.530          H  
ATOM   7504 1HB  TYR A 463      -6.435  29.488   9.378  1.00  0.710          H  
ATOM   7505 2HB  TYR A 463      -5.031  29.974   8.457  1.00  0.710          H  
ATOM   7506  HD1 TYR A 463      -7.188  27.223   9.380  1.00  0.710          H  
ATOM   7507  HD2 TYR A 463      -3.414  28.102   7.759  1.00  0.710          H  
ATOM   7508  HE1 TYR A 463      -7.003  24.937   8.436  1.00  0.710          H  
ATOM   7509  HE2 TYR A 463      -3.209  25.913   6.785  1.00  0.710          H  
ATOM   7510  HH  TYR A 463      -5.837  23.591   7.087  1.00  0.710          H  
ATOM   7511  N   VAL A 464      -6.247  28.465  12.006  1.00  0.420          N  
ATOM   7512  CA  VAL A 464      -7.021  27.419  12.713  1.00  0.410          C  
ATOM   7513  C   VAL A 464      -8.491  27.546  12.409  1.00  0.430          C  
ATOM   7514  O   VAL A 464      -8.980  28.631  12.086  1.00  0.550          O  
ATOM   7515  CB  VAL A 464      -6.892  27.447  14.260  1.00  0.580          C  
ATOM   7516  CG1 VAL A 464      -5.562  27.219  14.617  1.00  0.580          C  
ATOM   7517  CG2 VAL A 464      -7.358  28.763  14.793  1.00  0.580          C  
ATOM   7518  H   VAL A 464      -6.635  29.417  11.947  1.00  0.500          H  
ATOM   7519  HA  VAL A 464      -6.685  26.442  12.359  1.00  0.490          H  
ATOM   7520  HB  VAL A 464      -7.490  26.647  14.701  1.00  0.690          H  
ATOM   7521 1HG1 VAL A 464      -5.426  27.236  15.683  1.00  0.690          H  
ATOM   7522 2HG1 VAL A 464      -5.262  26.246  14.226  1.00  0.690          H  
ATOM   7523 3HG1 VAL A 464      -4.998  27.988  14.160  1.00  0.690          H  
ATOM   7524 1HG2 VAL A 464      -7.246  28.781  15.864  1.00  0.690          H  
ATOM   7525 2HG2 VAL A 464      -6.771  29.536  14.362  1.00  0.690          H  
ATOM   7526 3HG2 VAL A 464      -8.406  28.921  14.544  1.00  0.690          H  
ATOM   7527  N   ASN A 465      -9.224  26.469  12.642  1.00  0.340          N  
ATOM   7528  CA  ASN A 465     -10.658  26.514  12.472  1.00  0.340          C  
ATOM   7529  C   ASN A 465     -11.340  25.889  13.685  1.00  0.340          C  
ATOM   7530  O   ASN A 465     -11.150  24.711  13.971  1.00  0.480          O  
ATOM   7531  CB  ASN A 465     -11.023  25.812  11.215  1.00  0.480          C  
ATOM   7532  CG  ASN A 465     -10.259  26.293  10.112  1.00  0.480          C  
ATOM   7533  OD1 ASN A 465     -10.417  27.425   9.632  1.00  0.480          O  
ATOM   7534  ND2 ASN A 465      -9.380  25.442   9.667  1.00  0.480          N  
ATOM   7535  H   ASN A 465      -8.780  25.602  12.918  1.00  0.410          H  
ATOM   7536  HA  ASN A 465     -10.980  27.548  12.407  1.00  0.410          H  
ATOM   7537 1HB  ASN A 465     -10.940  24.740  11.316  1.00  0.570          H  
ATOM   7538 2HB  ASN A 465     -12.006  26.052  11.003  1.00  0.570          H  
ATOM   7539 1HD2 ASN A 465      -8.792  25.690   8.903  1.00  0.570          H  
ATOM   7540 2HD2 ASN A 465      -9.318  24.518  10.097  1.00  0.570          H  
ATOM   7541  N   LEU A 466     -12.071  26.689  14.440  1.00  0.270          N  
ATOM   7542  CA  LEU A 466     -12.704  26.208  15.660  1.00  0.260          C  
ATOM   7543  C   LEU A 466     -14.198  25.971  15.410  1.00  0.280          C  
ATOM   7544  O   LEU A 466     -14.935  26.893  15.067  1.00  0.460          O  
ATOM   7545  CB  LEU A 466     -12.476  27.268  16.767  1.00  0.370          C  
ATOM   7546  CG  LEU A 466     -13.008  26.987  18.197  1.00  0.370          C  
ATOM   7547  CD1 LEU A 466     -12.230  25.782  18.779  1.00  0.370          C  
ATOM   7548  CD2 LEU A 466     -12.834  28.267  19.089  1.00  0.370          C  
ATOM   7549  H   LEU A 466     -12.193  27.660  14.143  1.00  0.320          H  
ATOM   7550  HA  LEU A 466     -12.240  25.266  15.941  1.00  0.310          H  
ATOM   7551 1HB  LEU A 466     -11.408  27.432  16.846  1.00  0.440          H  
ATOM   7552 2HB  LEU A 466     -12.919  28.194  16.435  1.00  0.440          H  
ATOM   7553  HG  LEU A 466     -14.065  26.723  18.156  1.00  0.440          H  
ATOM   7554 1HD1 LEU A 466     -12.557  25.559  19.771  1.00  0.440          H  
ATOM   7555 2HD1 LEU A 466     -12.375  24.905  18.162  1.00  0.440          H  
ATOM   7556 3HD1 LEU A 466     -11.185  26.025  18.809  1.00  0.440          H  
ATOM   7557 1HD2 LEU A 466     -13.193  28.081  20.096  1.00  0.440          H  
ATOM   7558 2HD2 LEU A 466     -11.796  28.552  19.144  1.00  0.440          H  
ATOM   7559 3HD2 LEU A 466     -13.403  29.082  18.658  1.00  0.440          H  
ATOM   7560  N   LEU A 467     -14.681  24.742  15.517  1.00  0.240          N  
ATOM   7561  CA  LEU A 467     -16.104  24.567  15.214  1.00  0.310          C  
ATOM   7562  C   LEU A 467     -16.888  25.248  16.347  1.00  0.330          C  
ATOM   7563  O   LEU A 467     -16.597  25.002  17.521  1.00  0.390          O  
ATOM   7564  CB  LEU A 467     -16.415  23.073  15.034  1.00  0.410          C  
ATOM   7565  CG  LEU A 467     -17.805  22.692  14.421  1.00  0.410          C  
ATOM   7566  CD1 LEU A 467     -17.908  23.158  12.936  1.00  0.410          C  
ATOM   7567  CD2 LEU A 467     -17.970  21.197  14.486  1.00  0.410          C  
ATOM   7568  H   LEU A 467     -14.085  23.969  15.785  1.00  0.290          H  
ATOM   7569  HA  LEU A 467     -16.347  25.084  14.298  1.00  0.370          H  
ATOM   7570 1HB  LEU A 467     -15.647  22.640  14.392  1.00  0.490          H  
ATOM   7571 2HB  LEU A 467     -16.355  22.594  16.007  1.00  0.490          H  
ATOM   7572  HG  LEU A 467     -18.602  23.174  14.982  1.00  0.490          H  
ATOM   7573 1HD1 LEU A 467     -18.878  22.873  12.542  1.00  0.490          H  
ATOM   7574 2HD1 LEU A 467     -17.808  24.228  12.857  1.00  0.490          H  
ATOM   7575 3HD1 LEU A 467     -17.127  22.682  12.345  1.00  0.490          H  
ATOM   7576 1HD2 LEU A 467     -18.921  20.946  14.060  1.00  0.490          H  
ATOM   7577 2HD2 LEU A 467     -17.181  20.704  13.919  1.00  0.490          H  
ATOM   7578 3HD2 LEU A 467     -17.934  20.867  15.526  1.00  0.490          H  
ATOM   7579  N   LEU A 468     -17.890  26.084  16.019  1.00  0.300          N  
ATOM   7580  CA  LEU A 468     -18.620  26.814  17.070  1.00  0.280          C  
ATOM   7581  C   LEU A 468     -19.678  26.004  17.781  1.00  0.230          C  
ATOM   7582  O   LEU A 468     -20.079  26.341  18.900  1.00  0.240          O  
ATOM   7583  CB  LEU A 468     -19.247  28.096  16.502  1.00  0.400          C  
ATOM   7584  CG  LEU A 468     -18.253  29.196  16.031  1.00  0.400          C  
ATOM   7585  CD1 LEU A 468     -19.047  30.357  15.402  1.00  0.400          C  
ATOM   7586  CD2 LEU A 468     -17.417  29.681  17.235  1.00  0.400          C  
ATOM   7587  H   LEU A 468     -18.129  26.230  15.031  1.00  0.360          H  
ATOM   7588  HA  LEU A 468     -17.904  27.081  17.836  1.00  0.340          H  
ATOM   7589 1HB  LEU A 468     -19.861  27.819  15.644  1.00  0.480          H  
ATOM   7590 2HB  LEU A 468     -19.899  28.529  17.261  1.00  0.480          H  
ATOM   7591  HG  LEU A 468     -17.588  28.796  15.263  1.00  0.480          H  
ATOM   7592 1HD1 LEU A 468     -18.357  31.129  15.059  1.00  0.480          H  
ATOM   7593 2HD1 LEU A 468     -19.620  29.988  14.556  1.00  0.480          H  
ATOM   7594 3HD1 LEU A 468     -19.726  30.785  16.138  1.00  0.480          H  
ATOM   7595 1HD2 LEU A 468     -16.754  30.451  16.935  1.00  0.480          H  
ATOM   7596 2HD2 LEU A 468     -18.087  30.066  17.992  1.00  0.480          H  
ATOM   7597 3HD2 LEU A 468     -16.826  28.880  17.653  1.00  0.480          H  
ATOM   7598  N   ILE A 469     -20.184  24.993  17.107  1.00  0.250          N  
ATOM   7599  CA  ILE A 469     -21.200  24.100  17.629  1.00  0.230          C  
ATOM   7600  C   ILE A 469     -20.612  22.704  17.736  1.00  0.260          C  
ATOM   7601  O   ILE A 469     -20.072  22.173  16.773  1.00  0.370          O  
ATOM   7602  CB  ILE A 469     -22.459  24.182  16.761  1.00  0.330          C  
ATOM   7603  CG1 ILE A 469     -23.031  25.639  16.902  1.00  0.330          C  
ATOM   7604  CG2 ILE A 469     -23.449  23.109  17.187  1.00  0.330          C  
ATOM   7605  CD1 ILE A 469     -24.027  26.101  15.904  1.00  0.330          C  
ATOM   7606  H   ILE A 469     -19.852  24.815  16.168  1.00  0.300          H  
ATOM   7607  HA  ILE A 469     -21.471  24.423  18.632  1.00  0.280          H  
ATOM   7608  HB  ILE A 469     -22.191  24.038  15.719  1.00  0.400          H  
ATOM   7609 1HG1 ILE A 469     -23.510  25.665  17.844  1.00  0.400          H  
ATOM   7610 2HG1 ILE A 469     -22.224  26.352  16.893  1.00  0.400          H  
ATOM   7611 1HG2 ILE A 469     -24.331  23.169  16.577  1.00  0.400          H  
ATOM   7612 2HG2 ILE A 469     -23.006  22.116  17.063  1.00  0.400          H  
ATOM   7613 3HG2 ILE A 469     -23.702  23.260  18.231  1.00  0.400          H  
ATOM   7614 1HD1 ILE A 469     -24.354  27.116  16.146  1.00  0.400          H  
ATOM   7615 2HD1 ILE A 469     -23.542  26.098  14.957  1.00  0.400          H  
ATOM   7616 3HD1 ILE A 469     -24.868  25.466  15.874  1.00  0.400          H  
ATOM   7617  N   ASP A 470     -20.717  22.111  18.917  1.00  0.230          N  
ATOM   7618  CA  ASP A 470     -20.131  20.804  19.169  1.00  0.270          C  
ATOM   7619  C   ASP A 470     -20.974  19.650  18.618  1.00  0.290          C  
ATOM   7620  O   ASP A 470     -22.105  19.830  18.164  1.00  0.280          O  
ATOM   7621  CB  ASP A 470     -20.003  20.662  20.717  1.00  0.360          C  
ATOM   7622  CG  ASP A 470     -19.032  19.572  21.277  1.00  0.360          C  
ATOM   7623  OD1 ASP A 470     -18.628  18.736  20.521  1.00  0.360          O  
ATOM   7624  OD2 ASP A 470     -18.773  19.555  22.470  1.00  0.360          O  
ATOM   7625  H   ASP A 470     -21.183  22.612  19.674  1.00  0.280          H  
ATOM   7626  HA  ASP A 470     -19.142  20.773  18.705  1.00  0.320          H  
ATOM   7627 1HB  ASP A 470     -19.687  21.629  21.122  1.00  0.430          H  
ATOM   7628 2HB  ASP A 470     -20.989  20.472  21.133  1.00  0.430          H  
ATOM   7629  N   HIS A 471     -20.460  18.431  18.783  1.00  0.330          N  
ATOM   7630  CA  HIS A 471     -21.093  17.166  18.389  1.00  0.380          C  
ATOM   7631  C   HIS A 471     -22.348  16.922  19.194  1.00  0.480          C  
ATOM   7632  O   HIS A 471     -23.274  16.225  18.786  1.00  0.600          O  
ATOM   7633  CB  HIS A 471     -20.108  16.018  18.578  1.00  0.510          C  
ATOM   7634  CG  HIS A 471     -20.665  14.685  18.267  1.00  0.510          C  
ATOM   7635  ND1 HIS A 471     -21.133  14.334  17.017  1.00  0.510          N  
ATOM   7636  CD2 HIS A 471     -20.827  13.600  19.050  1.00  0.510          C  
ATOM   7637  CE1 HIS A 471     -21.554  13.085  17.060  1.00  0.510          C  
ATOM   7638  NE2 HIS A 471     -21.372  12.620  18.274  1.00  0.510          N  
ATOM   7639  H   HIS A 471     -19.529  18.389  19.195  1.00  0.400          H  
ATOM   7640  HA  HIS A 471     -21.376  17.204  17.340  1.00  0.460          H  
ATOM   7641 1HB  HIS A 471     -19.245  16.189  17.937  1.00  0.610          H  
ATOM   7642 2HB  HIS A 471     -19.751  16.012  19.607  1.00  0.610          H  
ATOM   7643  HD1 HIS A 471     -21.584  14.971  16.389  1.00  0.610          H  
ATOM   7644  HD2 HIS A 471     -20.607  13.406  20.094  1.00  0.610          H  
ATOM   7645  HE1 HIS A 471     -21.974  12.606  16.175  1.00  0.610          H  
ATOM   7646  N   ARG A 472     -22.325  17.519  20.369  1.00  0.480          N  
ATOM   7647  CA  ARG A 472     -23.347  17.497  21.388  1.00  0.580          C  
ATOM   7648  C   ARG A 472     -24.369  18.603  21.165  1.00  0.430          C  
ATOM   7649  O   ARG A 472     -25.215  18.830  22.024  1.00  0.460          O  
ATOM   7650  CB  ARG A 472     -22.729  17.677  22.765  1.00  0.770          C  
ATOM   7651  CG  ARG A 472     -21.820  16.549  23.231  1.00  0.770          C  
ATOM   7652  CD  ARG A 472     -21.253  16.841  24.576  1.00  0.770          C  
ATOM   7653  NE  ARG A 472     -20.292  17.960  24.559  1.00  0.770          N  
ATOM   7654  CZ  ARG A 472     -19.829  18.604  25.642  1.00  0.770          C  
ATOM   7655  NH1 ARG A 472     -20.222  18.267  26.858  1.00  0.770          N  
ATOM   7656  NH2 ARG A 472     -18.977  19.590  25.447  1.00  0.770          N  
ATOM   7657  H   ARG A 472     -21.482  18.050  20.551  1.00  0.580          H  
ATOM   7658  HA  ARG A 472     -23.862  16.536  21.347  1.00  0.700          H  
ATOM   7659 1HB  ARG A 472     -22.133  18.588  22.765  1.00  0.930          H  
ATOM   7660 2HB  ARG A 472     -23.510  17.805  23.510  1.00  0.930          H  
ATOM   7661 1HG  ARG A 472     -22.382  15.622  23.292  1.00  0.930          H  
ATOM   7662 2HG  ARG A 472     -20.997  16.429  22.525  1.00  0.930          H  
ATOM   7663 1HD  ARG A 472     -22.070  17.110  25.239  1.00  0.930          H  
ATOM   7664 2HD  ARG A 472     -20.755  15.961  24.964  1.00  0.930          H  
ATOM   7665  HE  ARG A 472     -19.911  18.294  23.654  1.00  0.930          H  
ATOM   7666 1HH1 ARG A 472     -20.881  17.513  26.982  1.00  0.930          H  
ATOM   7667 2HH1 ARG A 472     -19.871  18.768  27.662  1.00  0.930          H  
ATOM   7668 1HH2 ARG A 472     -18.718  19.815  24.467  1.00  0.930          H  
ATOM   7669 2HH2 ARG A 472     -18.599  20.112  26.223  1.00  0.930          H  
ATOM   7670  N   PHE A 473     -24.223  19.361  20.057  1.00  0.350          N  
ATOM   7671  CA  PHE A 473     -25.079  20.486  19.721  1.00  0.290          C  
ATOM   7672  C   PHE A 473     -24.990  21.634  20.703  1.00  0.300          C  
ATOM   7673  O   PHE A 473     -25.961  22.358  20.910  1.00  0.430          O  
ATOM   7674  CB  PHE A 473     -26.523  20.030  19.652  1.00  0.430          C  
ATOM   7675  CG  PHE A 473     -26.840  19.041  18.605  1.00  0.430          C  
ATOM   7676  CD1 PHE A 473     -26.741  17.684  18.853  1.00  0.430          C  
ATOM   7677  CD2 PHE A 473     -27.304  19.455  17.381  1.00  0.430          C  
ATOM   7678  CE1 PHE A 473     -27.071  16.775  17.901  1.00  0.430          C  
ATOM   7679  CE2 PHE A 473     -27.647  18.553  16.428  1.00  0.430          C  
ATOM   7680  CZ  PHE A 473     -27.527  17.206  16.681  1.00  0.430          C  
ATOM   7681  H   PHE A 473     -23.489  19.152  19.379  1.00  0.420          H  
ATOM   7682  HA  PHE A 473     -24.773  20.849  18.739  1.00  0.350          H  
ATOM   7683 1HB  PHE A 473     -26.787  19.614  20.566  1.00  0.520          H  
ATOM   7684 2HB  PHE A 473     -27.154  20.856  19.532  1.00  0.520          H  
ATOM   7685  HD1 PHE A 473     -26.392  17.340  19.823  1.00  0.520          H  
ATOM   7686  HD2 PHE A 473     -27.409  20.507  17.175  1.00  0.520          H  
ATOM   7687  HE1 PHE A 473     -26.980  15.711  18.115  1.00  0.520          H  
ATOM   7688  HE2 PHE A 473     -28.021  18.901  15.465  1.00  0.520          H  
ATOM   7689  HZ  PHE A 473     -27.799  16.485  15.920  1.00  0.520          H  
ATOM   7690  N   LEU A 474     -23.850  21.794  21.359  1.00  0.310          N  
ATOM   7691  CA  LEU A 474     -23.700  22.875  22.308  1.00  0.330          C  
ATOM   7692  C   LEU A 474     -22.803  23.950  21.753  1.00  0.270          C  
ATOM   7693  O   LEU A 474     -21.881  23.668  20.982  1.00  0.290          O  
ATOM   7694  CB  LEU A 474     -23.121  22.341  23.623  1.00  0.450          C  
ATOM   7695  CG  LEU A 474     -23.929  21.208  24.319  1.00  0.450          C  
ATOM   7696  CD1 LEU A 474     -23.156  20.724  25.524  1.00  0.450          C  
ATOM   7697  CD2 LEU A 474     -25.317  21.715  24.719  1.00  0.450          C  
ATOM   7698  H   LEU A 474     -23.061  21.192  21.188  1.00  0.370          H  
ATOM   7699  HA  LEU A 474     -24.666  23.322  22.488  1.00  0.400          H  
ATOM   7700 1HB  LEU A 474     -22.116  21.973  23.432  1.00  0.540          H  
ATOM   7701 2HB  LEU A 474     -23.049  23.178  24.323  1.00  0.540          H  
ATOM   7702  HG  LEU A 474     -24.043  20.374  23.639  1.00  0.540          H  
ATOM   7703 1HD1 LEU A 474     -23.703  19.914  26.010  1.00  0.540          H  
ATOM   7704 2HD1 LEU A 474     -22.185  20.359  25.201  1.00  0.540          H  
ATOM   7705 3HD1 LEU A 474     -23.021  21.544  26.227  1.00  0.540          H  
ATOM   7706 1HD2 LEU A 474     -25.875  20.914  25.200  1.00  0.540          H  
ATOM   7707 2HD2 LEU A 474     -25.231  22.560  25.404  1.00  0.540          H  
ATOM   7708 3HD2 LEU A 474     -25.844  22.022  23.833  1.00  0.540          H  
ATOM   7709  N   LEU A 475     -23.043  25.190  22.152  1.00  0.250          N  
ATOM   7710  CA  LEU A 475     -22.127  26.234  21.716  1.00  0.260          C  
ATOM   7711  C   LEU A 475     -20.862  26.165  22.505  1.00  0.330          C  
ATOM   7712  O   LEU A 475     -20.878  25.966  23.723  1.00  0.440          O  
ATOM   7713  CB  LEU A 475     -22.669  27.640  21.898  1.00  0.360          C  
ATOM   7714  CG  LEU A 475     -23.851  28.039  21.112  1.00  0.360          C  
ATOM   7715  CD1 LEU A 475     -24.213  29.359  21.538  1.00  0.360          C  
ATOM   7716  CD2 LEU A 475     -23.543  28.059  19.633  1.00  0.360          C  
ATOM   7717  H   LEU A 475     -23.848  25.371  22.760  1.00  0.300          H  
ATOM   7718  HA  LEU A 475     -21.868  26.064  20.675  1.00  0.310          H  
ATOM   7719 1HB  LEU A 475     -22.926  27.757  22.946  1.00  0.430          H  
ATOM   7720 2HB  LEU A 475     -21.864  28.339  21.669  1.00  0.430          H  
ATOM   7721  HG  LEU A 475     -24.676  27.352  21.320  1.00  0.430          H  
ATOM   7722 1HD1 LEU A 475     -25.070  29.629  21.018  1.00  0.430          H  
ATOM   7723 2HD1 LEU A 475     -24.409  29.355  22.555  1.00  0.430          H  
ATOM   7724 3HD1 LEU A 475     -23.402  30.055  21.335  1.00  0.430          H  
ATOM   7725 1HD2 LEU A 475     -24.418  28.369  19.066  1.00  0.430          H  
ATOM   7726 2HD2 LEU A 475     -22.721  28.749  19.436  1.00  0.430          H  
ATOM   7727 3HD2 LEU A 475     -23.260  27.097  19.339  1.00  0.430          H  
ATOM   7728  N   ARG A 476     -19.765  26.381  21.821  1.00  0.300          N  
ATOM   7729  CA  ARG A 476     -18.486  26.396  22.470  1.00  0.370          C  
ATOM   7730  C   ARG A 476     -18.323  27.684  23.271  1.00  0.350          C  
ATOM   7731  O   ARG A 476     -18.669  28.762  22.784  1.00  0.380          O  
ATOM   7732  CB  ARG A 476     -17.406  26.256  21.429  1.00  0.490          C  
ATOM   7733  CG  ARG A 476     -16.066  26.030  21.966  1.00  0.490          C  
ATOM   7734  CD  ARG A 476     -15.100  25.973  20.917  1.00  0.490          C  
ATOM   7735  NE  ARG A 476     -15.329  24.881  19.967  1.00  0.490          N  
ATOM   7736  CZ  ARG A 476     -14.952  23.577  20.057  1.00  0.490          C  
ATOM   7737  NH1 ARG A 476     -14.293  23.059  21.080  1.00  0.490          N  
ATOM   7738  NH2 ARG A 476     -15.275  22.819  19.044  1.00  0.490          N  
ATOM   7739  H   ARG A 476     -19.829  26.508  20.805  1.00  0.360          H  
ATOM   7740  HA  ARG A 476     -18.429  25.548  23.153  1.00  0.440          H  
ATOM   7741 1HB  ARG A 476     -17.657  25.422  20.772  1.00  0.590          H  
ATOM   7742 2HB  ARG A 476     -17.380  27.152  20.810  1.00  0.590          H  
ATOM   7743 1HG  ARG A 476     -15.801  26.850  22.621  1.00  0.590          H  
ATOM   7744 2HG  ARG A 476     -16.048  25.093  22.513  1.00  0.590          H  
ATOM   7745 1HD  ARG A 476     -15.165  26.904  20.368  1.00  0.590          H  
ATOM   7746 2HD  ARG A 476     -14.116  25.869  21.339  1.00  0.590          H  
ATOM   7747  HE  ARG A 476     -15.837  25.121  19.104  1.00  0.590          H  
ATOM   7748 1HH1 ARG A 476     -14.038  23.632  21.866  1.00  0.590          H  
ATOM   7749 2HH1 ARG A 476     -14.039  22.043  21.062  1.00  0.590          H  
ATOM   7750 1HH2 ARG A 476     -15.780  23.272  18.269  1.00  0.590          H  
ATOM   7751 2HH2 ARG A 476     -15.024  21.830  19.037  1.00  0.590          H  
ATOM   7752  N   ARG A 477     -17.811  27.568  24.493  1.00  0.470          N  
ATOM   7753  CA  ARG A 477     -17.547  28.731  25.340  1.00  0.520          C  
ATOM   7754  C   ARG A 477     -16.286  28.501  26.151  1.00  0.590          C  
ATOM   7755  O   ARG A 477     -15.880  27.354  26.340  1.00  0.640          O  
ATOM   7756  CB  ARG A 477     -18.690  29.006  26.290  1.00  0.710          C  
ATOM   7757  CG  ARG A 477     -18.945  27.944  27.355  1.00  0.710          C  
ATOM   7758  CD  ARG A 477     -20.027  28.365  28.279  1.00  0.710          C  
ATOM   7759  NE  ARG A 477     -20.293  27.385  29.302  1.00  0.710          N  
ATOM   7760  CZ  ARG A 477     -19.631  27.288  30.479  1.00  0.710          C  
ATOM   7761  NH1 ARG A 477     -18.644  28.117  30.779  1.00  0.710          N  
ATOM   7762  NH2 ARG A 477     -19.981  26.345  31.342  1.00  0.710          N  
ATOM   7763  H   ARG A 477     -17.585  26.646  24.843  1.00  0.560          H  
ATOM   7764  HA  ARG A 477     -17.413  29.605  24.714  1.00  0.620          H  
ATOM   7765 1HB  ARG A 477     -18.505  29.949  26.786  1.00  0.850          H  
ATOM   7766 2HB  ARG A 477     -19.586  29.115  25.727  1.00  0.850          H  
ATOM   7767 1HG  ARG A 477     -19.244  27.014  26.873  1.00  0.850          H  
ATOM   7768 2HG  ARG A 477     -18.042  27.778  27.941  1.00  0.850          H  
ATOM   7769 1HD  ARG A 477     -19.770  29.294  28.754  1.00  0.850          H  
ATOM   7770 2HD  ARG A 477     -20.933  28.502  27.719  1.00  0.850          H  
ATOM   7771  HE  ARG A 477     -21.036  26.723  29.128  1.00  0.850          H  
ATOM   7772 1HH1 ARG A 477     -18.347  28.851  30.125  1.00  0.850          H  
ATOM   7773 2HH1 ARG A 477     -18.162  28.028  31.662  1.00  0.850          H  
ATOM   7774 1HH2 ARG A 477     -20.735  25.710  31.119  1.00  0.850          H  
ATOM   7775 2HH2 ARG A 477     -19.497  26.260  32.225  1.00  0.850          H  
ATOM   7776  N   GLY A 478     -15.701  29.566  26.688  1.00  0.650          N  
ATOM   7777  CA  GLY A 478     -14.538  29.416  27.552  1.00  0.700          C  
ATOM   7778  C   GLY A 478     -13.234  29.555  26.790  1.00  0.590          C  
ATOM   7779  O   GLY A 478     -13.224  30.033  25.651  1.00  0.490          O  
ATOM   7780  H   GLY A 478     -16.070  30.505  26.499  1.00  0.780          H  
ATOM   7781 1HA  GLY A 478     -14.583  30.167  28.341  1.00  0.840          H  
ATOM   7782 2HA  GLY A 478     -14.575  28.443  28.042  1.00  0.840          H  
ATOM   7783  N   GLU A 479     -12.127  29.228  27.462  1.00  0.660          N  
ATOM   7784  CA  GLU A 479     -10.783  29.420  26.921  1.00  0.630          C  
ATOM   7785  C   GLU A 479     -10.207  28.241  26.152  1.00  0.640          C  
ATOM   7786  O   GLU A 479     -10.183  27.111  26.646  1.00  0.780          O  
ATOM   7787  CB  GLU A 479      -9.814  29.770  28.055  1.00  0.890          C  
ATOM   7788  CG  GLU A 479      -8.355  29.939  27.612  1.00  0.890          C  
ATOM   7789  CD  GLU A 479      -7.446  30.332  28.726  1.00  0.890          C  
ATOM   7790  OE1 GLU A 479      -7.935  30.782  29.740  1.00  0.890          O  
ATOM   7791  OE2 GLU A 479      -6.259  30.213  28.572  1.00  0.890          O  
ATOM   7792  H   GLU A 479     -12.220  28.826  28.384  1.00  0.790          H  
ATOM   7793  HA  GLU A 479     -10.821  30.266  26.241  1.00  0.760          H  
ATOM   7794 1HB  GLU A 479     -10.129  30.703  28.522  1.00  1.070          H  
ATOM   7795 2HB  GLU A 479      -9.847  28.991  28.815  1.00  1.070          H  
ATOM   7796 1HG  GLU A 479      -7.984  29.000  27.200  1.00  1.070          H  
ATOM   7797 2HG  GLU A 479      -8.309  30.693  26.822  1.00  1.070          H  
ATOM   7798  N   TYR A 480      -9.694  28.541  24.960  1.00  0.550          N  
ATOM   7799  CA  TYR A 480      -9.036  27.581  24.092  1.00  0.580          C  
ATOM   7800  C   TYR A 480      -7.693  28.092  23.599  1.00  0.510          C  
ATOM   7801  O   TYR A 480      -7.526  29.276  23.303  1.00  0.480          O  
ATOM   7802  CB  TYR A 480      -9.930  27.262  22.887  1.00  0.800          C  
ATOM   7803  CG  TYR A 480     -11.180  26.587  23.291  1.00  0.800          C  
ATOM   7804  CD1 TYR A 480     -12.290  27.329  23.679  1.00  0.800          C  
ATOM   7805  CD2 TYR A 480     -11.209  25.209  23.312  1.00  0.800          C  
ATOM   7806  CE1 TYR A 480     -13.410  26.679  24.108  1.00  0.800          C  
ATOM   7807  CE2 TYR A 480     -12.329  24.557  23.735  1.00  0.800          C  
ATOM   7808  CZ  TYR A 480     -13.428  25.279  24.141  1.00  0.800          C  
ATOM   7809  OH  TYR A 480     -14.543  24.611  24.585  1.00  0.800          O  
ATOM   7810  H   TYR A 480      -9.794  29.504  24.639  1.00  0.660          H  
ATOM   7811  HA  TYR A 480      -8.858  26.668  24.660  1.00  0.700          H  
ATOM   7812 1HB  TYR A 480     -10.186  28.186  22.361  1.00  0.960          H  
ATOM   7813 2HB  TYR A 480      -9.395  26.620  22.197  1.00  0.960          H  
ATOM   7814  HD1 TYR A 480     -12.263  28.423  23.664  1.00  0.960          H  
ATOM   7815  HD2 TYR A 480     -10.332  24.641  23.007  1.00  0.960          H  
ATOM   7816  HE1 TYR A 480     -14.273  27.253  24.430  1.00  0.960          H  
ATOM   7817  HE2 TYR A 480     -12.347  23.464  23.764  1.00  0.960          H  
ATOM   7818  HH  TYR A 480     -14.355  23.670  24.637  1.00  0.960          H  
ATOM   7819  N   VAL A 481      -6.733  27.191  23.468  1.00  0.590          N  
ATOM   7820  CA  VAL A 481      -5.466  27.561  22.859  1.00  0.560          C  
ATOM   7821  C   VAL A 481      -5.302  26.708  21.634  1.00  0.550          C  
ATOM   7822  O   VAL A 481      -5.228  25.480  21.723  1.00  0.630          O  
ATOM   7823  CB  VAL A 481      -4.293  27.393  23.832  1.00  0.800          C  
ATOM   7824  CG1 VAL A 481      -2.983  27.770  23.125  1.00  0.800          C  
ATOM   7825  CG2 VAL A 481      -4.535  28.293  25.052  1.00  0.800          C  
ATOM   7826  H   VAL A 481      -6.901  26.238  23.763  1.00  0.710          H  
ATOM   7827  HA  VAL A 481      -5.502  28.603  22.545  1.00  0.670          H  
ATOM   7828  HB  VAL A 481      -4.216  26.353  24.145  1.00  0.960          H  
ATOM   7829 1HG1 VAL A 481      -2.147  27.654  23.812  1.00  0.960          H  
ATOM   7830 2HG1 VAL A 481      -2.823  27.118  22.267  1.00  0.960          H  
ATOM   7831 3HG1 VAL A 481      -3.029  28.809  22.786  1.00  0.960          H  
ATOM   7832 1HG2 VAL A 481      -3.709  28.189  25.753  1.00  0.960          H  
ATOM   7833 2HG2 VAL A 481      -4.609  29.329  24.729  1.00  0.960          H  
ATOM   7834 3HG2 VAL A 481      -5.461  28.007  25.549  1.00  0.960          H  
ATOM   7835  N   LEU A 482      -5.261  27.357  20.491  1.00  0.500          N  
ATOM   7836  CA  LEU A 482      -5.253  26.623  19.250  1.00  0.530          C  
ATOM   7837  C   LEU A 482      -3.936  26.723  18.506  1.00  0.470          C  
ATOM   7838  O   LEU A 482      -3.517  27.805  18.087  1.00  0.520          O  
ATOM   7839  CB  LEU A 482      -6.398  27.161  18.396  1.00  0.730          C  
ATOM   7840  CG  LEU A 482      -7.787  27.207  19.096  1.00  0.730          C  
ATOM   7841  CD1 LEU A 482      -8.769  27.881  18.175  1.00  0.730          C  
ATOM   7842  CD2 LEU A 482      -8.258  25.797  19.466  1.00  0.730          C  
ATOM   7843  H   LEU A 482      -5.290  28.382  20.511  1.00  0.600          H  
ATOM   7844  HA  LEU A 482      -5.423  25.570  19.462  1.00  0.640          H  
ATOM   7845 1HB  LEU A 482      -6.149  28.159  18.065  1.00  0.880          H  
ATOM   7846 2HB  LEU A 482      -6.501  26.518  17.530  1.00  0.880          H  
ATOM   7847  HG  LEU A 482      -7.718  27.809  20.006  1.00  0.880          H  
ATOM   7848 1HD1 LEU A 482      -9.720  27.937  18.665  1.00  0.880          H  
ATOM   7849 2HD1 LEU A 482      -8.422  28.888  17.950  1.00  0.880          H  
ATOM   7850 3HD1 LEU A 482      -8.865  27.308  17.253  1.00  0.880          H  
ATOM   7851 1HD2 LEU A 482      -9.221  25.853  19.955  1.00  0.880          H  
ATOM   7852 2HD2 LEU A 482      -8.347  25.190  18.567  1.00  0.880          H  
ATOM   7853 3HD2 LEU A 482      -7.558  25.332  20.145  1.00  0.880          H  
ATOM   7854  N   HIS A 483      -3.287  25.573  18.312  1.00  0.400          N  
ATOM   7855  CA  HIS A 483      -2.013  25.508  17.586  1.00  0.350          C  
ATOM   7856  C   HIS A 483      -2.327  25.620  16.109  1.00  0.300          C  
ATOM   7857  O   HIS A 483      -3.092  24.819  15.551  1.00  0.330          O  
ATOM   7858  CB  HIS A 483      -1.230  24.245  17.949  1.00  0.510          C  
ATOM   7859  CG  HIS A 483      -0.736  24.271  19.369  1.00  0.510          C  
ATOM   7860  ND1 HIS A 483       0.480  24.837  19.730  1.00  0.510          N  
ATOM   7861  CD2 HIS A 483      -1.305  23.843  20.517  1.00  0.510          C  
ATOM   7862  CE1 HIS A 483       0.632  24.740  21.035  1.00  0.510          C  
ATOM   7863  NE2 HIS A 483      -0.432  24.139  21.537  1.00  0.510          N  
ATOM   7864  H   HIS A 483      -3.665  24.729  18.719  1.00  0.480          H  
ATOM   7865  HA  HIS A 483      -1.386  26.356  17.842  1.00  0.420          H  
ATOM   7866 1HB  HIS A 483      -1.859  23.364  17.814  1.00  0.610          H  
ATOM   7867 2HB  HIS A 483      -0.367  24.139  17.291  1.00  0.610          H  
ATOM   7868  HD1 HIS A 483       1.281  24.991  19.131  1.00  0.610          H  
ATOM   7869  HD2 HIS A 483      -2.254  23.351  20.735  1.00  0.610          H  
ATOM   7870  HE1 HIS A 483       1.539  25.125  21.511  1.00  0.610          H  
ATOM   7871  N   MET A 484      -1.748  26.636  15.489  1.00  0.270          N  
ATOM   7872  CA  MET A 484      -2.096  26.997  14.137  1.00  0.290          C  
ATOM   7873  C   MET A 484      -1.298  26.245  13.093  1.00  0.320          C  
ATOM   7874  O   MET A 484      -0.133  25.899  13.309  1.00  0.370          O  
ATOM   7875  CB  MET A 484      -1.922  28.497  14.006  1.00  0.400          C  
ATOM   7876  CG  MET A 484      -2.626  29.294  15.130  1.00  0.400          C  
ATOM   7877  SD  MET A 484      -2.677  31.022  14.926  1.00  0.400          S  
ATOM   7878  CE  MET A 484      -4.133  31.079  13.891  1.00  0.400          C  
ATOM   7879  H   MET A 484      -1.075  27.219  15.991  1.00  0.320          H  
ATOM   7880  HA  MET A 484      -3.115  26.733  13.954  1.00  0.350          H  
ATOM   7881 1HB  MET A 484      -0.862  28.752  14.007  1.00  0.480          H  
ATOM   7882 2HB  MET A 484      -2.368  28.794  13.078  1.00  0.480          H  
ATOM   7883 1HG  MET A 484      -3.593  28.951  15.348  1.00  0.480          H  
ATOM   7884 2HG  MET A 484      -2.056  29.119  16.015  1.00  0.480          H  
ATOM   7885 1HE  MET A 484      -4.409  32.091  13.646  1.00  0.480          H  
ATOM   7886 2HE  MET A 484      -3.948  30.531  13.000  1.00  0.480          H  
ATOM   7887 3HE  MET A 484      -4.941  30.637  14.427  1.00  0.480          H  
ATOM   7888  N   TRP A 485      -1.938  25.995  11.956  1.00  0.330          N  
ATOM   7889  CA  TRP A 485      -1.324  25.325  10.834  1.00  0.380          C  
ATOM   7890  C   TRP A 485      -0.561  26.339  10.029  1.00  0.410          C  
ATOM   7891  O   TRP A 485      -1.010  27.477   9.870  1.00  0.400          O  
ATOM   7892  CB  TRP A 485      -2.387  24.699   9.963  1.00  0.510          C  
ATOM   7893  CG  TRP A 485      -3.112  23.596  10.594  1.00  0.510          C  
ATOM   7894  CD1 TRP A 485      -4.356  23.683  11.113  1.00  0.510          C  
ATOM   7895  CD2 TRP A 485      -2.687  22.239  10.807  1.00  0.510          C  
ATOM   7896  NE1 TRP A 485      -4.735  22.487  11.614  1.00  0.510          N  
ATOM   7897  CE2 TRP A 485      -3.739  21.588  11.434  1.00  0.510          C  
ATOM   7898  CE3 TRP A 485      -1.517  21.534  10.520  1.00  0.510          C  
ATOM   7899  CZ2 TRP A 485      -3.676  20.271  11.774  1.00  0.510          C  
ATOM   7900  CZ3 TRP A 485      -1.456  20.203  10.868  1.00  0.510          C  
ATOM   7901  CH2 TRP A 485      -2.519  19.595  11.477  1.00  0.510          C  
ATOM   7902  H   TRP A 485      -2.900  26.318  11.835  1.00  0.400          H  
ATOM   7903  HA  TRP A 485      -0.643  24.559  11.196  1.00  0.460          H  
ATOM   7904 1HB  TRP A 485      -3.117  25.456   9.755  1.00  0.610          H  
ATOM   7905 2HB  TRP A 485      -1.962  24.368   9.018  1.00  0.610          H  
ATOM   7906  HD1 TRP A 485      -4.967  24.587  11.124  1.00  0.610          H  
ATOM   7907  HE1 TRP A 485      -5.640  22.291  12.070  1.00  0.610          H  
ATOM   7908  HE3 TRP A 485      -0.678  22.020  10.031  1.00  0.610          H  
ATOM   7909  HZ2 TRP A 485      -4.501  19.763  12.269  1.00  0.610          H  
ATOM   7910  HZ3 TRP A 485      -0.548  19.653  10.646  1.00  0.610          H  
ATOM   7911  HH2 TRP A 485      -2.453  18.555  11.747  1.00  0.610          H  
ATOM   7912  N   GLN A 486       0.606  25.970   9.533  1.00  0.510          N  
ATOM   7913  CA  GLN A 486       1.350  26.932   8.757  1.00  0.690          C  
ATOM   7914  C   GLN A 486       0.912  26.872   7.320  1.00  0.810          C  
ATOM   7915  O   GLN A 486       0.715  25.797   6.742  1.00  0.930          O  
ATOM   7916  CB  GLN A 486       2.847  26.723   8.896  1.00  0.890          C  
ATOM   7917  CG  GLN A 486       3.646  27.859   8.311  1.00  0.890          C  
ATOM   7918  CD  GLN A 486       5.096  27.714   8.556  1.00  0.890          C  
ATOM   7919  OE1 GLN A 486       5.539  26.741   9.169  1.00  0.890          O  
ATOM   7920  NE2 GLN A 486       5.869  28.678   8.083  1.00  0.890          N  
ATOM   7921  H   GLN A 486       0.967  25.038   9.675  1.00  0.610          H  
ATOM   7922  HA  GLN A 486       1.124  27.934   9.118  1.00  0.830          H  
ATOM   7923 1HB  GLN A 486       3.110  26.604   9.938  1.00  1.070          H  
ATOM   7924 2HB  GLN A 486       3.134  25.810   8.375  1.00  1.070          H  
ATOM   7925 1HG  GLN A 486       3.479  27.919   7.253  1.00  1.070          H  
ATOM   7926 2HG  GLN A 486       3.315  28.789   8.783  1.00  1.070          H  
ATOM   7927 1HE2 GLN A 486       6.862  28.642   8.223  1.00  1.070          H  
ATOM   7928 2HE2 GLN A 486       5.453  29.447   7.592  1.00  1.070          H  
ATOM   7929  N   ILE A 487       0.783  28.030   6.723  1.00  1.000          N  
ATOM   7930  CA  ILE A 487       0.393  28.086   5.348  1.00  0.530          C  
ATOM   7931  C   ILE A 487       1.682  28.067   4.547  1.00  0.740          C  
ATOM   7932  O   ILE A 487       2.216  29.077   4.126  1.00  1.370          O  
ATOM   7933  CB  ILE A 487      -0.478  29.331   5.231  1.00  0.930          C  
ATOM   7934  CG1 ILE A 487      -1.622  29.147   6.248  1.00  0.930          C  
ATOM   7935  CG2 ILE A 487      -1.001  29.484   3.889  1.00  0.930          C  
ATOM   7936  CD1 ILE A 487      -2.429  30.312   6.507  1.00  0.930          C  
ATOM   7937  H   ILE A 487       0.961  28.900   7.243  1.00  1.200          H  
ATOM   7938  HA  ILE A 487      -0.197  27.207   5.097  1.00  0.640          H  
ATOM   7939  HB  ILE A 487       0.099  30.216   5.512  1.00  1.120          H  
ATOM   7940 1HG1 ILE A 487      -2.259  28.357   5.872  1.00  1.120          H  
ATOM   7941 2HG1 ILE A 487      -1.232  28.850   7.210  1.00  1.120          H  
ATOM   7942 1HG2 ILE A 487      -1.623  30.364   3.816  1.00  1.120          H  
ATOM   7943 2HG2 ILE A 487      -0.180  29.592   3.247  1.00  1.120          H  
ATOM   7944 3HG2 ILE A 487      -1.579  28.605   3.606  1.00  1.120          H  
ATOM   7945 1HD1 ILE A 487      -3.190  30.113   7.208  1.00  1.120          H  
ATOM   7946 2HD1 ILE A 487      -1.786  31.081   6.915  1.00  1.120          H  
ATOM   7947 3HD1 ILE A 487      -2.878  30.625   5.610  1.00  1.120          H  
ATOM   7948  N   SER A 488       2.194  26.878   4.399  1.00  1.320          N  
ATOM   7949  CA  SER A 488       3.515  26.614   3.839  1.00  1.780          C  
ATOM   7950  C   SER A 488       3.646  25.119   3.657  1.00  1.770          C  
ATOM   7951  O   SER A 488       3.013  24.355   4.389  1.00  2.410          O  
ATOM   7952  CB  SER A 488       4.603  27.100   4.761  1.00  2.310          C  
ATOM   7953  OG  SER A 488       5.848  26.834   4.224  1.00  2.310          O  
ATOM   7954  H   SER A 488       1.650  26.103   4.794  1.00  1.580          H  
ATOM   7955  HA  SER A 488       3.607  27.101   2.866  1.00  2.140          H  
ATOM   7956 1HB  SER A 488       4.499  28.166   4.946  1.00  2.770          H  
ATOM   7957 2HB  SER A 488       4.512  26.582   5.709  1.00  2.770          H  
ATOM   7958  HG  SER A 488       6.480  27.109   4.891  1.00  2.770          H  
ATOM   7959  N   GLY A 489       4.434  24.677   2.693  1.00  2.050          N  
ATOM   7960  CA  GLY A 489       4.579  23.235   2.519  1.00  2.740          C  
ATOM   7961  C   GLY A 489       5.529  22.572   3.528  1.00  3.410          C  
ATOM   7962  O   GLY A 489       6.211  23.229   4.318  1.00  3.770          O  
ATOM   7963  H   GLY A 489       4.918  25.357   2.092  1.00  2.460          H  
ATOM   7964 1HA  GLY A 489       3.596  22.771   2.593  1.00  3.290          H  
ATOM   7965 2HA  GLY A 489       4.934  23.040   1.508  1.00  3.290          H  
ATOM   7966  N   LYS A 490       5.639  21.243   3.445  1.00  4.080          N  
ATOM   7967  CA  LYS A 490       6.492  20.466   4.356  1.00  4.970          C  
ATOM   7968  C   LYS A 490       7.956  20.878   4.299  1.00  5.290          C  
ATOM   7969  O   LYS A 490       8.663  20.859   5.306  1.00  5.990          O  
ATOM   7970  CB  LYS A 490       6.379  18.980   4.045  1.00  6.600          C  
ATOM   7971  CG  LYS A 490       5.061  18.350   4.434  1.00  6.600          C  
ATOM   7972  CD  LYS A 490       5.040  16.894   4.031  1.00  6.600          C  
ATOM   7973  CE  LYS A 490       3.773  16.193   4.474  1.00  6.600          C  
ATOM   7974  NZ  LYS A 490       3.746  14.806   3.995  1.00  6.600          N  
ATOM   7975  H   LYS A 490       5.075  20.755   2.763  1.00  4.900          H  
ATOM   7976  HA  LYS A 490       6.140  20.637   5.374  1.00  5.960          H  
ATOM   7977 1HB  LYS A 490       6.531  18.818   2.978  1.00  7.920          H  
ATOM   7978 2HB  LYS A 490       7.171  18.445   4.570  1.00  7.920          H  
ATOM   7979 1HG  LYS A 490       4.930  18.426   5.514  1.00  7.920          H  
ATOM   7980 2HG  LYS A 490       4.241  18.874   3.948  1.00  7.920          H  
ATOM   7981 1HD  LYS A 490       5.121  16.811   2.947  1.00  7.920          H  
ATOM   7982 2HD  LYS A 490       5.892  16.376   4.477  1.00  7.920          H  
ATOM   7983 1HE  LYS A 490       3.736  16.188   5.562  1.00  7.920          H  
ATOM   7984 2HE  LYS A 490       2.900  16.719   4.092  1.00  7.920          H  
ATOM   7985 1HZ  LYS A 490       2.899  14.338   4.318  1.00  7.920          H  
ATOM   7986 2HZ  LYS A 490       3.773  14.789   2.982  1.00  7.920          H  
ATOM   7987 3HZ  LYS A 490       4.580  14.297   4.356  1.00  7.920          H  
ATOM   7988  N   GLY A 491       8.408  21.254   3.108  1.00  5.120          N  
ATOM   7989  CA  GLY A 491       9.781  21.678   2.867  1.00  5.750          C  
ATOM   7990  C   GLY A 491       9.951  23.194   2.998  1.00  5.830          C  
ATOM   7991  O   GLY A 491      10.954  23.744   2.545  1.00  5.930          O  
ATOM   7992  H   GLY A 491       7.777  21.212   2.321  1.00  6.140          H  
ATOM   7993 1HA  GLY A 491      10.440  21.178   3.576  1.00  6.900          H  
ATOM   7994 2HA  GLY A 491      10.087  21.360   1.872  1.00  6.900          H  
ATOM   7995  N   GLU A 492       8.939  23.868   3.568  1.00  5.990          N  
ATOM   7996  CA  GLU A 492       8.835  25.323   3.712  1.00  6.100          C  
ATOM   7997  C   GLU A 492       8.703  26.012   2.357  1.00  6.030          C  
ATOM   7998  O   GLU A 492       9.012  27.199   2.197  1.00  6.230          O  
ATOM   7999  CB  GLU A 492      10.038  25.912   4.478  1.00  8.500          C  
ATOM   8000  CG  GLU A 492      10.214  25.402   5.913  1.00  8.500          C  
ATOM   8001  CD  GLU A 492      11.372  26.069   6.632  1.00  8.500          C  
ATOM   8002  OE1 GLU A 492      12.189  26.655   5.965  1.00  8.500          O  
ATOM   8003  OE2 GLU A 492      11.427  25.997   7.839  1.00  8.500          O  
ATOM   8004  H   GLU A 492       8.134  23.351   3.931  1.00  7.190          H  
ATOM   8005  HA  GLU A 492       7.936  25.528   4.288  1.00  7.320          H  
ATOM   8006 1HB  GLU A 492      10.961  25.737   3.936  1.00 10.200          H  
ATOM   8007 2HB  GLU A 492       9.915  26.993   4.543  1.00 10.200          H  
ATOM   8008 1HG  GLU A 492       9.294  25.585   6.467  1.00 10.200          H  
ATOM   8009 2HG  GLU A 492      10.379  24.325   5.883  1.00 10.200          H  
ATOM   8010  N   ASP A 493       8.195  25.250   1.390  1.00  6.000          N  
ATOM   8011  CA  ASP A 493       7.886  25.710   0.048  1.00  6.150          C  
ATOM   8012  C   ASP A 493       6.808  26.795   0.093  1.00  5.750          C  
ATOM   8013  O   ASP A 493       5.800  26.658   0.800  1.00  5.860          O  
ATOM   8014  CB  ASP A 493       7.460  24.542  -0.845  1.00  8.550          C  
ATOM   8015  CG  ASP A 493       7.351  24.954  -2.297  1.00  8.550          C  
ATOM   8016  OD1 ASP A 493       8.291  24.771  -3.028  1.00  8.550          O  
ATOM   8017  OD2 ASP A 493       6.333  25.502  -2.651  1.00  8.550          O  
ATOM   8018  H   ASP A 493       8.039  24.284   1.620  1.00  7.200          H  
ATOM   8019  HA  ASP A 493       8.789  26.147  -0.382  1.00  7.380          H  
ATOM   8020 1HB  ASP A 493       8.189  23.735  -0.761  1.00 10.260          H  
ATOM   8021 2HB  ASP A 493       6.498  24.157  -0.511  1.00 10.260          H  
ATOM   8022  N   GLN A 494       7.035  27.875  -0.661  1.00  5.720          N  
ATOM   8023  CA  GLN A 494       6.138  29.034  -0.732  1.00  5.840          C  
ATOM   8024  C   GLN A 494       5.252  29.088  -1.987  1.00  5.830          C  
ATOM   8025  O   GLN A 494       4.647  30.121  -2.272  1.00  5.950          O  
ATOM   8026  CB  GLN A 494       6.983  30.307  -0.662  1.00  8.130          C  
ATOM   8027  CG  GLN A 494       7.803  30.413   0.610  1.00  8.130          C  
ATOM   8028  CD  GLN A 494       6.949  30.474   1.833  1.00  8.130          C  
ATOM   8029  OE1 GLN A 494       6.117  31.379   1.961  1.00  8.130          O  
ATOM   8030  NE2 GLN A 494       7.129  29.519   2.736  1.00  8.130          N  
ATOM   8031  H   GLN A 494       7.881  27.889  -1.216  1.00  6.860          H  
ATOM   8032  HA  GLN A 494       5.474  28.997   0.132  1.00  7.010          H  
ATOM   8033 1HB  GLN A 494       7.666  30.332  -1.508  1.00  9.750          H  
ATOM   8034 2HB  GLN A 494       6.343  31.180  -0.733  1.00  9.750          H  
ATOM   8035 1HG  GLN A 494       8.449  29.539   0.699  1.00  9.750          H  
ATOM   8036 2HG  GLN A 494       8.405  31.319   0.569  1.00  9.750          H  
ATOM   8037 1HE2 GLN A 494       6.579  29.517   3.568  1.00  9.750          H  
ATOM   8038 2HE2 GLN A 494       7.832  28.777   2.585  1.00  9.750          H  
ATOM   8039  N   GLY A 495       5.251  28.020  -2.788  1.00  5.860          N  
ATOM   8040  CA  GLY A 495       4.512  27.952  -4.049  1.00  6.130          C  
ATOM   8041  C   GLY A 495       2.988  28.088  -3.961  1.00  5.980          C  
ATOM   8042  O   GLY A 495       2.358  28.602  -4.887  1.00  6.010          O  
ATOM   8043  H   GLY A 495       5.768  27.175  -2.520  1.00  7.030          H  
ATOM   8044 1HA  GLY A 495       4.896  28.724  -4.715  1.00  7.360          H  
ATOM   8045 2HA  GLY A 495       4.752  27.000  -4.523  1.00  7.360          H  
ATOM   8046  N   SER A 496       2.386  27.609  -2.876  1.00  6.200          N  
ATOM   8047  CA  SER A 496       0.939  27.646  -2.721  1.00  6.030          C  
ATOM   8048  C   SER A 496       0.520  27.702  -1.278  1.00  5.750          C  
ATOM   8049  O   SER A 496       1.032  26.985  -0.417  1.00  6.150          O  
ATOM   8050  CB  SER A 496       0.288  26.431  -3.340  1.00  8.510          C  
ATOM   8051  OG  SER A 496      -1.112  26.443  -3.119  1.00  8.510          O  
ATOM   8052  H   SER A 496       2.942  27.190  -2.145  1.00  7.440          H  
ATOM   8053  HA  SER A 496       0.566  28.542  -3.217  1.00  7.240          H  
ATOM   8054 1HB  SER A 496       0.490  26.412  -4.412  1.00 10.210          H  
ATOM   8055 2HB  SER A 496       0.719  25.531  -2.909  1.00 10.210          H  
ATOM   8056  HG  SER A 496      -1.419  25.579  -3.429  1.00 10.210          H  
ATOM   8057  N   PHE A 497      -0.457  28.548  -1.033  1.00  5.210          N  
ATOM   8058  CA  PHE A 497      -1.017  28.778   0.275  1.00  5.030          C  
ATOM   8059  C   PHE A 497      -2.479  28.340   0.313  1.00  4.400          C  
ATOM   8060  O   PHE A 497      -3.257  28.780   1.173  1.00  4.350          O  
ATOM   8061  CB  PHE A 497      -0.877  30.274   0.525  1.00  7.110          C  
ATOM   8062  CG  PHE A 497       0.574  30.726   0.389  1.00  7.110          C  
ATOM   8063  CD1 PHE A 497       1.596  30.172   1.153  1.00  7.110          C  
ATOM   8064  CD2 PHE A 497       0.915  31.715  -0.516  1.00  7.110          C  
ATOM   8065  CE1 PHE A 497       2.885  30.585   1.024  1.00  7.110          C  
ATOM   8066  CE2 PHE A 497       2.221  32.128  -0.645  1.00  7.110          C  
ATOM   8067  CZ  PHE A 497       3.201  31.561   0.129  1.00  7.110          C  
ATOM   8068  H   PHE A 497      -0.814  29.086  -1.811  1.00  6.250          H  
ATOM   8069  HA  PHE A 497      -0.454  28.207   1.012  1.00  6.040          H  
ATOM   8070 1HB  PHE A 497      -1.463  30.805  -0.224  1.00  8.540          H  
ATOM   8071 2HB  PHE A 497      -1.259  30.565   1.476  1.00  8.540          H  
ATOM   8072  HD1 PHE A 497       1.384  29.390   1.859  1.00  8.540          H  
ATOM   8073  HD2 PHE A 497       0.142  32.170  -1.133  1.00  8.540          H  
ATOM   8074  HE1 PHE A 497       3.665  30.129   1.640  1.00  8.540          H  
ATOM   8075  HE2 PHE A 497       2.484  32.903  -1.360  1.00  8.540          H  
ATOM   8076  HZ  PHE A 497       4.235  31.886   0.026  1.00  8.540          H  
ATOM   8077  N   ASN A 498      -2.838  27.453  -0.618  1.00  4.260          N  
ATOM   8078  CA  ASN A 498      -4.223  27.054  -0.825  1.00  3.860          C  
ATOM   8079  C   ASN A 498      -4.717  25.760  -0.190  1.00  3.530          C  
ATOM   8080  O   ASN A 498      -5.766  25.258  -0.578  1.00  2.990          O  
ATOM   8081  CB  ASN A 498      -4.455  26.979  -2.307  1.00  5.560          C  
ATOM   8082  CG  ASN A 498      -4.359  28.316  -2.975  1.00  5.560          C  
ATOM   8083  OD1 ASN A 498      -5.256  29.161  -2.867  1.00  5.560          O  
ATOM   8084  ND2 ASN A 498      -3.261  28.534  -3.670  1.00  5.560          N  
ATOM   8085  H   ASN A 498      -2.127  27.100  -1.261  1.00  5.110          H  
ATOM   8086  HA  ASN A 498      -4.851  27.850  -0.425  1.00  4.630          H  
ATOM   8087 1HB  ASN A 498      -3.722  26.308  -2.743  1.00  6.680          H  
ATOM   8088 2HB  ASN A 498      -5.445  26.563  -2.503  1.00  6.680          H  
ATOM   8089 1HD2 ASN A 498      -3.137  29.409  -4.144  1.00  6.680          H  
ATOM   8090 2HD2 ASN A 498      -2.544  27.824  -3.716  1.00  6.680          H  
ATOM   8091  N   ALA A 499      -4.008  25.174   0.759  1.00  4.140          N  
ATOM   8092  CA  ALA A 499      -4.617  23.987   1.336  1.00  4.070          C  
ATOM   8093  C   ALA A 499      -5.949  24.426   1.914  1.00  3.200          C  
ATOM   8094  O   ALA A 499      -6.010  25.473   2.578  1.00  3.220          O  
ATOM   8095  CB  ALA A 499      -3.739  23.369   2.411  1.00  5.730          C  
ATOM   8096  H   ALA A 499      -3.123  25.545   1.074  1.00  4.970          H  
ATOM   8097  HA  ALA A 499      -4.801  23.258   0.547  1.00  4.880          H  
ATOM   8098 1HB  ALA A 499      -4.242  22.495   2.829  1.00  6.870          H  
ATOM   8099 2HB  ALA A 499      -2.788  23.070   1.976  1.00  6.870          H  
ATOM   8100 3HB  ALA A 499      -3.566  24.096   3.201  1.00  6.870          H  
ATOM   8101  N   ASP A 500      -7.007  23.636   1.711  1.00  2.890          N  
ATOM   8102  CA  ASP A 500      -8.274  24.024   2.289  1.00  2.860          C  
ATOM   8103  C   ASP A 500      -8.029  24.105   3.758  1.00  2.130          C  
ATOM   8104  O   ASP A 500      -7.475  23.191   4.358  1.00  2.680          O  
ATOM   8105  CB  ASP A 500      -9.406  23.019   2.008  1.00  4.020          C  
ATOM   8106  CG  ASP A 500      -9.953  22.999   0.558  1.00  4.020          C  
ATOM   8107  OD1 ASP A 500      -9.613  23.837  -0.232  1.00  4.020          O  
ATOM   8108  OD2 ASP A 500     -10.758  22.147   0.286  1.00  4.020          O  
ATOM   8109  H   ASP A 500      -6.932  22.805   1.140  1.00  3.470          H  
ATOM   8110  HA  ASP A 500      -8.560  25.010   1.919  1.00  3.430          H  
ATOM   8111 1HB  ASP A 500      -9.062  22.013   2.255  1.00  4.820          H  
ATOM   8112 2HB  ASP A 500     -10.236  23.238   2.668  1.00  4.820          H  
ATOM   8113  N   LYS A 501      -8.543  25.093   4.392  1.00  1.430          N  
ATOM   8114  CA  LYS A 501      -8.724  25.814   5.582  1.00  1.000          C  
ATOM   8115  C   LYS A 501      -9.861  25.218   6.353  1.00  0.680          C  
ATOM   8116  O   LYS A 501     -10.377  25.856   7.235  1.00  1.090          O  
ATOM   8117  CB  LYS A 501      -9.026  27.280   5.265  1.00  1.570          C  
ATOM   8118  CG  LYS A 501      -7.959  27.984   4.405  1.00  1.570          C  
ATOM   8119  CD  LYS A 501      -6.603  28.126   5.099  1.00  1.570          C  
ATOM   8120  CE  LYS A 501      -5.599  28.859   4.204  1.00  1.570          C  
ATOM   8121  NZ  LYS A 501      -5.186  28.005   3.055  1.00  1.570          N  
ATOM   8122  H   LYS A 501      -8.127  24.503   5.098  1.00  1.720          H  
ATOM   8123  HA  LYS A 501      -7.826  25.738   6.175  1.00  1.200          H  
ATOM   8124 1HB  LYS A 501      -9.982  27.346   4.744  1.00  1.890          H  
ATOM   8125 2HB  LYS A 501      -9.123  27.839   6.200  1.00  1.890          H  
ATOM   8126 1HG  LYS A 501      -7.825  27.407   3.487  1.00  1.890          H  
ATOM   8127 2HG  LYS A 501      -8.322  28.974   4.136  1.00  1.890          H  
ATOM   8128 1HD  LYS A 501      -6.718  28.662   6.040  1.00  1.890          H  
ATOM   8129 2HD  LYS A 501      -6.194  27.140   5.300  1.00  1.890          H  
ATOM   8130 1HE  LYS A 501      -6.050  29.771   3.822  1.00  1.890          H  
ATOM   8131 2HE  LYS A 501      -4.717  29.116   4.786  1.00  1.890          H  
ATOM   8132 1HZ  LYS A 501      -4.501  28.488   2.448  1.00  1.890          H  
ATOM   8133 2HZ  LYS A 501      -4.753  27.166   3.427  1.00  1.890          H  
ATOM   8134 3HZ  LYS A 501      -5.992  27.752   2.495  1.00  1.890          H  
ATOM   8135  N   LEU A 502     -10.322  24.036   5.994  1.00  0.540          N  
ATOM   8136  CA  LEU A 502     -11.481  23.493   6.683  1.00  0.320          C  
ATOM   8137  C   LEU A 502     -11.273  22.563   7.873  1.00  0.290          C  
ATOM   8138  O   LEU A 502     -12.220  22.349   8.630  1.00  0.430          O  
ATOM   8139  CB  LEU A 502     -12.308  22.765   5.646  1.00  0.540          C  
ATOM   8140  CG  LEU A 502     -12.820  23.628   4.490  1.00  0.540          C  
ATOM   8141  CD1 LEU A 502     -13.461  22.687   3.509  1.00  0.540          C  
ATOM   8142  CD2 LEU A 502     -13.824  24.736   5.019  1.00  0.540          C  
ATOM   8143  H   LEU A 502      -9.887  23.518   5.246  1.00  0.650          H  
ATOM   8144  HA  LEU A 502     -12.047  24.333   7.072  1.00  0.380          H  
ATOM   8145 1HB  LEU A 502     -11.702  21.960   5.228  1.00  0.640          H  
ATOM   8146 2HB  LEU A 502     -13.171  22.318   6.143  1.00  0.640          H  
ATOM   8147  HG  LEU A 502     -11.986  24.120   3.995  1.00  0.640          H  
ATOM   8148 1HD1 LEU A 502     -13.812  23.196   2.650  1.00  0.640          H  
ATOM   8149 2HD1 LEU A 502     -12.708  21.961   3.191  1.00  0.640          H  
ATOM   8150 3HD1 LEU A 502     -14.291  22.171   3.990  1.00  0.640          H  
ATOM   8151 1HD2 LEU A 502     -14.191  25.336   4.209  1.00  0.640          H  
ATOM   8152 2HD2 LEU A 502     -14.669  24.258   5.516  1.00  0.640          H  
ATOM   8153 3HD2 LEU A 502     -13.329  25.401   5.720  1.00  0.640          H  
ATOM   8154  N   THR A 503     -10.102  21.953   8.044  1.00  0.300          N  
ATOM   8155  CA  THR A 503     -10.011  20.993   9.146  1.00  0.320          C  
ATOM   8156  C   THR A 503     -10.210  21.637  10.501  1.00  0.290          C  
ATOM   8157  O   THR A 503      -9.693  22.725  10.774  1.00  0.300          O  
ATOM   8158  CB  THR A 503      -8.694  20.201   9.207  1.00  0.440          C  
ATOM   8159  OG1 THR A 503      -8.828  19.233  10.257  1.00  0.440          O  
ATOM   8160  CG2 THR A 503      -7.477  21.096   9.536  1.00  0.440          C  
ATOM   8161  H   THR A 503      -9.310  22.143   7.451  1.00  0.360          H  
ATOM   8162  HA  THR A 503     -10.807  20.260   9.012  1.00  0.380          H  
ATOM   8163  HB  THR A 503      -8.537  19.692   8.260  1.00  0.530          H  
ATOM   8164  HG1 THR A 503      -8.173  18.509  10.122  1.00  0.530          H  
ATOM   8165 1HG2 THR A 503      -6.588  20.480   9.591  1.00  0.530          H  
ATOM   8166 2HG2 THR A 503      -7.352  21.848   8.764  1.00  0.530          H  
ATOM   8167 3HG2 THR A 503      -7.603  21.587  10.495  1.00  0.530          H  
ATOM   8168  N   SER A 504     -10.937  20.944  11.375  1.00  0.290          N  
ATOM   8169  CA  SER A 504     -11.144  21.401  12.745  1.00  0.270          C  
ATOM   8170  C   SER A 504      -9.968  21.003  13.638  1.00  0.260          C  
ATOM   8171  O   SER A 504      -9.886  21.398  14.805  1.00  0.260          O  
ATOM   8172  CB  SER A 504     -12.442  20.838  13.293  1.00  0.390          C  
ATOM   8173  OG  SER A 504     -12.369  19.443  13.443  1.00  0.390          O  
ATOM   8174  H   SER A 504     -11.343  20.066  11.086  1.00  0.350          H  
ATOM   8175  HA  SER A 504     -11.213  22.490  12.738  1.00  0.320          H  
ATOM   8176 1HB  SER A 504     -12.657  21.301  14.256  1.00  0.460          H  
ATOM   8177 2HB  SER A 504     -13.261  21.094  12.619  1.00  0.460          H  
ATOM   8178  HG  SER A 504     -13.251  19.163  13.731  1.00  0.460          H  
ATOM   8179  N   ALA A 505      -9.082  20.163  13.098  1.00  0.270          N  
ATOM   8180  CA  ALA A 505      -7.917  19.682  13.810  1.00  0.260          C  
ATOM   8181  C   ALA A 505      -6.959  20.816  14.069  1.00  0.250          C  
ATOM   8182  O   ALA A 505      -6.818  21.712  13.233  1.00  0.300          O  
ATOM   8183  CB  ALA A 505      -7.202  18.606  13.004  1.00  0.370          C  
ATOM   8184  H   ALA A 505      -9.198  19.882  12.127  1.00  0.320          H  
ATOM   8185  HA  ALA A 505      -8.242  19.277  14.768  1.00  0.310          H  
ATOM   8186 1HB  ALA A 505      -6.331  18.253  13.560  1.00  0.440          H  
ATOM   8187 2HB  ALA A 505      -7.872  17.774  12.812  1.00  0.440          H  
ATOM   8188 3HB  ALA A 505      -6.876  19.024  12.054  1.00  0.440          H  
ATOM   8189  N   THR A 506      -6.259  20.761  15.189  1.00  0.250          N  
ATOM   8190  CA  THR A 506      -5.205  21.726  15.441  1.00  0.340          C  
ATOM   8191  C   THR A 506      -3.875  21.086  15.114  1.00  0.360          C  
ATOM   8192  O   THR A 506      -3.787  19.865  14.963  1.00  0.470          O  
ATOM   8193  CB  THR A 506      -5.269  22.273  16.866  1.00  0.440          C  
ATOM   8194  OG1 THR A 506      -5.149  21.190  17.803  1.00  0.440          O  
ATOM   8195  CG2 THR A 506      -6.595  23.024  17.060  1.00  0.440          C  
ATOM   8196  H   THR A 506      -6.443  20.040  15.874  1.00  0.300          H  
ATOM   8197  HA  THR A 506      -5.328  22.575  14.769  1.00  0.410          H  
ATOM   8198  HB  THR A 506      -4.443  22.967  17.025  1.00  0.530          H  
ATOM   8199  HG1 THR A 506      -4.242  20.840  17.805  1.00  0.530          H  
ATOM   8200 1HG2 THR A 506      -6.646  23.429  18.061  1.00  0.530          H  
ATOM   8201 2HG2 THR A 506      -6.655  23.841  16.340  1.00  0.530          H  
ATOM   8202 3HG2 THR A 506      -7.431  22.342  16.903  1.00  0.530          H  
ATOM   8203  N   ASN A 507      -2.844  21.904  15.029  1.00  0.290          N  
ATOM   8204  CA  ASN A 507      -1.508  21.468  14.659  1.00  0.330          C  
ATOM   8205  C   ASN A 507      -0.795  20.720  15.793  1.00  0.350          C  
ATOM   8206  O   ASN A 507      -0.558  21.320  16.838  1.00  0.380          O  
ATOM   8207  CB  ASN A 507      -0.696  22.668  14.214  1.00  0.450          C  
ATOM   8208  CG  ASN A 507       0.663  22.336  13.652  1.00  0.450          C  
ATOM   8209  OD1 ASN A 507       1.264  21.255  13.862  1.00  0.450          O  
ATOM   8210  ND2 ASN A 507       1.198  23.297  12.935  1.00  0.450          N  
ATOM   8211  H   ASN A 507      -3.011  22.904  15.176  1.00  0.350          H  
ATOM   8212  HA  ASN A 507      -1.625  20.829  13.806  1.00  0.400          H  
ATOM   8213 1HB  ASN A 507      -1.260  23.209  13.453  1.00  0.540          H  
ATOM   8214 2HB  ASN A 507      -0.561  23.349  15.044  1.00  0.540          H  
ATOM   8215 1HD2 ASN A 507       2.113  23.185  12.547  1.00  0.540          H  
ATOM   8216 2HD2 ASN A 507       0.704  24.186  12.839  1.00  0.540          H  
ATOM   8217  N   PRO A 508      -0.479  19.408  15.649  1.00  0.360          N  
ATOM   8218  CA  PRO A 508       0.146  18.565  16.658  1.00  0.390          C  
ATOM   8219  C   PRO A 508       1.555  18.994  17.040  1.00  0.370          C  
ATOM   8220  O   PRO A 508       2.054  18.606  18.102  1.00  0.360          O  
ATOM   8221  CB  PRO A 508       0.141  17.176  16.008  1.00  0.580          C  
ATOM   8222  CG  PRO A 508       0.111  17.435  14.536  1.00  0.580          C  
ATOM   8223  CD  PRO A 508      -0.709  18.694  14.364  1.00  0.580          C  
ATOM   8224  HA  PRO A 508      -0.480  18.572  17.553  1.00  0.470          H  
ATOM   8225 1HB  PRO A 508       1.037  16.617  16.322  1.00  0.700          H  
ATOM   8226 2HB  PRO A 508      -0.729  16.605  16.360  1.00  0.700          H  
ATOM   8227 1HG  PRO A 508       1.138  17.550  14.170  1.00  0.700          H  
ATOM   8228 2HG  PRO A 508      -0.324  16.570  14.010  1.00  0.700          H  
ATOM   8229 1HD  PRO A 508      -0.278  19.227  13.512  1.00  0.700          H  
ATOM   8230 2HD  PRO A 508      -1.781  18.460  14.230  1.00  0.700          H  
ATOM   8231  N   ASP A 509       2.231  19.809  16.219  1.00  0.390          N  
ATOM   8232  CA  ASP A 509       3.590  20.151  16.610  1.00  0.400          C  
ATOM   8233  C   ASP A 509       3.530  21.369  17.508  1.00  0.420          C  
ATOM   8234  O   ASP A 509       3.872  22.500  17.139  1.00  0.450          O  
ATOM   8235  CB  ASP A 509       4.427  20.417  15.349  1.00  0.560          C  
ATOM   8236  CG  ASP A 509       5.937  20.656  15.578  1.00  0.560          C  
ATOM   8237  OD1 ASP A 509       6.364  20.832  16.705  1.00  0.560          O  
ATOM   8238  OD2 ASP A 509       6.647  20.667  14.597  1.00  0.560          O  
ATOM   8239  H   ASP A 509       1.831  20.184  15.357  1.00  0.470          H  
ATOM   8240  HA  ASP A 509       4.028  19.320  17.163  1.00  0.480          H  
ATOM   8241 1HB  ASP A 509       4.319  19.565  14.678  1.00  0.670          H  
ATOM   8242 2HB  ASP A 509       4.015  21.279  14.825  1.00  0.670          H  
ATOM   8243  N   LYS A 510       3.204  21.071  18.764  1.00  0.490          N  
ATOM   8244  CA  LYS A 510       2.973  22.062  19.802  1.00  0.580          C  
ATOM   8245  C   LYS A 510       4.206  22.861  20.136  1.00  0.660          C  
ATOM   8246  O   LYS A 510       4.132  24.046  20.453  1.00  0.750          O  
ATOM   8247  CB  LYS A 510       2.486  21.406  21.090  1.00  0.780          C  
ATOM   8248  CG  LYS A 510       1.091  20.834  21.042  1.00  0.780          C  
ATOM   8249  CD  LYS A 510       0.714  20.283  22.405  1.00  0.780          C  
ATOM   8250  CE  LYS A 510      -0.709  19.765  22.446  1.00  0.780          C  
ATOM   8251  NZ  LYS A 510      -1.045  19.240  23.797  1.00  0.780          N  
ATOM   8252  H   LYS A 510       2.985  20.082  18.926  1.00  0.590          H  
ATOM   8253  HA  LYS A 510       2.212  22.748  19.442  1.00  0.700          H  
ATOM   8254 1HB  LYS A 510       3.168  20.602  21.362  1.00  0.930          H  
ATOM   8255 2HB  LYS A 510       2.513  22.141  21.893  1.00  0.930          H  
ATOM   8256 1HG  LYS A 510       0.390  21.592  20.740  1.00  0.930          H  
ATOM   8257 2HG  LYS A 510       1.055  20.029  20.306  1.00  0.930          H  
ATOM   8258 1HD  LYS A 510       1.390  19.469  22.667  1.00  0.930          H  
ATOM   8259 2HD  LYS A 510       0.816  21.073  23.149  1.00  0.930          H  
ATOM   8260 1HE  LYS A 510      -1.395  20.575  22.199  1.00  0.930          H  
ATOM   8261 2HE  LYS A 510      -0.830  18.964  21.714  1.00  0.930          H  
ATOM   8262 1HZ  LYS A 510      -2.014  18.889  23.811  1.00  0.930          H  
ATOM   8263 2HZ  LYS A 510      -0.428  18.480  24.024  1.00  0.930          H  
ATOM   8264 3HZ  LYS A 510      -0.948  19.971  24.480  1.00  0.930          H  
ATOM   8265  N   GLU A 511       5.344  22.185  20.099  1.00  0.720          N  
ATOM   8266  CA  GLU A 511       6.617  22.777  20.450  1.00  0.920          C  
ATOM   8267  C   GLU A 511       7.062  23.890  19.517  1.00  0.910          C  
ATOM   8268  O   GLU A 511       7.789  24.789  19.946  1.00  1.030          O  
ATOM   8269  CB  GLU A 511       7.702  21.696  20.525  1.00  1.210          C  
ATOM   8270  CG  GLU A 511       7.531  20.731  21.705  1.00  1.210          C  
ATOM   8271  CD  GLU A 511       8.600  19.656  21.806  1.00  1.210          C  
ATOM   8272  OE1 GLU A 511       9.466  19.586  20.961  1.00  1.210          O  
ATOM   8273  OE2 GLU A 511       8.539  18.898  22.744  1.00  1.210          O  
ATOM   8274  H   GLU A 511       5.329  21.211  19.829  1.00  0.860          H  
ATOM   8275  HA  GLU A 511       6.515  23.209  21.445  1.00  1.100          H  
ATOM   8276 1HB  GLU A 511       7.691  21.111  19.603  1.00  1.450          H  
ATOM   8277 2HB  GLU A 511       8.682  22.167  20.603  1.00  1.450          H  
ATOM   8278 1HG  GLU A 511       7.537  21.313  22.626  1.00  1.450          H  
ATOM   8279 2HG  GLU A 511       6.556  20.254  21.623  1.00  1.450          H  
ATOM   8280  N   ASN A 512       6.701  23.810  18.232  1.00  0.800          N  
ATOM   8281  CA  ASN A 512       7.181  24.803  17.291  1.00  0.860          C  
ATOM   8282  C   ASN A 512       6.080  25.647  16.668  1.00  0.720          C  
ATOM   8283  O   ASN A 512       6.351  26.746  16.177  1.00  0.800          O  
ATOM   8284  CB  ASN A 512       7.971  24.091  16.219  1.00  1.180          C  
ATOM   8285  CG  ASN A 512       9.180  23.419  16.801  1.00  1.180          C  
ATOM   8286  OD1 ASN A 512      10.209  24.057  17.067  1.00  1.180          O  
ATOM   8287  ND2 ASN A 512       9.064  22.135  17.042  1.00  1.180          N  
ATOM   8288  H   ASN A 512       6.079  23.068  17.892  1.00  0.960          H  
ATOM   8289  HA  ASN A 512       7.844  25.486  17.818  1.00  1.030          H  
ATOM   8290 1HB  ASN A 512       7.342  23.337  15.740  1.00  1.420          H  
ATOM   8291 2HB  ASN A 512       8.284  24.799  15.456  1.00  1.420          H  
ATOM   8292 1HD2 ASN A 512       9.810  21.629  17.459  1.00  1.420          H  
ATOM   8293 2HD2 ASN A 512       8.182  21.647  16.834  1.00  1.420          H  
ATOM   8294  N   SER A 513       4.856  25.130  16.640  1.00  0.570          N  
ATOM   8295  CA  SER A 513       3.764  25.827  15.999  1.00  0.570          C  
ATOM   8296  C   SER A 513       3.346  26.981  16.851  1.00  0.550          C  
ATOM   8297  O   SER A 513       3.325  26.888  18.074  1.00  0.750          O  
ATOM   8298  CB  SER A 513       2.586  24.909  15.794  1.00  0.800          C  
ATOM   8299  OG  SER A 513       2.942  23.862  14.962  1.00  0.800          O  
ATOM   8300  H   SER A 513       4.656  24.224  17.056  1.00  0.680          H  
ATOM   8301  HA  SER A 513       4.098  26.204  15.033  1.00  0.680          H  
ATOM   8302 1HB  SER A 513       2.242  24.522  16.753  1.00  0.960          H  
ATOM   8303 2HB  SER A 513       1.758  25.471  15.348  1.00  0.960          H  
ATOM   8304  HG  SER A 513       3.446  23.253  15.536  1.00  0.960          H  
ATOM   8305  N   MET A 514       2.968  28.045  16.206  1.00  0.490          N  
ATOM   8306  CA  MET A 514       2.468  29.217  16.868  1.00  0.490          C  
ATOM   8307  C   MET A 514       1.038  28.936  17.315  1.00  0.430          C  
ATOM   8308  O   MET A 514       0.299  28.311  16.552  1.00  0.420          O  
ATOM   8309  CB  MET A 514       2.549  30.332  15.858  1.00  0.690          C  
ATOM   8310  CG  MET A 514       2.243  31.653  16.356  1.00  0.690          C  
ATOM   8311  SD  MET A 514       2.353  32.860  15.085  1.00  0.690          S  
ATOM   8312  CE  MET A 514       0.788  32.576  14.426  1.00  0.690          C  
ATOM   8313  H   MET A 514       3.026  28.039  15.198  1.00  0.590          H  
ATOM   8314  HA  MET A 514       3.081  29.439  17.745  1.00  0.590          H  
ATOM   8315 1HB  MET A 514       3.572  30.376  15.469  1.00  0.820          H  
ATOM   8316 2HB  MET A 514       1.910  30.078  15.030  1.00  0.820          H  
ATOM   8317 1HG  MET A 514       1.229  31.644  16.739  1.00  0.820          H  
ATOM   8318 2HG  MET A 514       2.915  31.916  17.159  1.00  0.820          H  
ATOM   8319 1HE  MET A 514       0.651  33.223  13.582  1.00  0.820          H  
ATOM   8320 2HE  MET A 514       0.674  31.563  14.113  1.00  0.820          H  
ATOM   8321 3HE  MET A 514       0.055  32.784  15.197  1.00  0.820          H  
ATOM   8322  N   SER A 515       0.631  29.383  18.512  1.00  0.460          N  
ATOM   8323  CA  SER A 515      -0.762  29.188  18.908  1.00  0.410          C  
ATOM   8324  C   SER A 515      -1.432  30.480  19.332  1.00  0.330          C  
ATOM   8325  O   SER A 515      -0.807  31.410  19.863  1.00  0.310          O  
ATOM   8326  CB  SER A 515      -0.915  28.219  20.062  1.00  0.590          C  
ATOM   8327  OG  SER A 515      -0.413  28.742  21.244  1.00  0.590          O  
ATOM   8328  H   SER A 515       1.281  29.844  19.161  1.00  0.550          H  
ATOM   8329  HA  SER A 515      -1.308  28.795  18.064  1.00  0.490          H  
ATOM   8330 1HB  SER A 515      -1.963  27.989  20.190  1.00  0.710          H  
ATOM   8331 2HB  SER A 515      -0.411  27.312  19.832  1.00  0.710          H  
ATOM   8332  HG  SER A 515       0.546  28.537  21.276  1.00  0.710          H  
ATOM   8333  N   ILE A 516      -2.744  30.497  19.142  1.00  0.350          N  
ATOM   8334  CA  ILE A 516      -3.557  31.641  19.504  1.00  0.310          C  
ATOM   8335  C   ILE A 516      -4.469  31.329  20.691  1.00  0.300          C  
ATOM   8336  O   ILE A 516      -5.154  30.298  20.718  1.00  0.350          O  
ATOM   8337  CB  ILE A 516      -4.359  32.113  18.250  1.00  0.450          C  
ATOM   8338  CG1 ILE A 516      -5.144  33.404  18.550  1.00  0.450          C  
ATOM   8339  CG2 ILE A 516      -5.310  30.983  17.730  1.00  0.450          C  
ATOM   8340  CD1 ILE A 516      -5.681  34.105  17.288  1.00  0.450          C  
ATOM   8341  H   ILE A 516      -3.162  29.664  18.720  1.00  0.420          H  
ATOM   8342  HA  ILE A 516      -2.895  32.449  19.804  1.00  0.370          H  
ATOM   8343  HB  ILE A 516      -3.649  32.351  17.466  1.00  0.540          H  
ATOM   8344 1HG1 ILE A 516      -5.960  33.164  19.206  1.00  0.540          H  
ATOM   8345 2HG1 ILE A 516      -4.488  34.106  19.074  1.00  0.540          H  
ATOM   8346 1HG2 ILE A 516      -5.829  31.299  16.835  1.00  0.540          H  
ATOM   8347 2HG2 ILE A 516      -4.723  30.100  17.492  1.00  0.540          H  
ATOM   8348 3HG2 ILE A 516      -6.047  30.727  18.484  1.00  0.540          H  
ATOM   8349 1HD1 ILE A 516      -6.212  34.992  17.557  1.00  0.540          H  
ATOM   8350 2HD1 ILE A 516      -4.857  34.372  16.659  1.00  0.540          H  
ATOM   8351 3HD1 ILE A 516      -6.355  33.459  16.742  1.00  0.540          H  
ATOM   8352  N   SER A 517      -4.460  32.227  21.672  1.00  0.290          N  
ATOM   8353  CA  SER A 517      -5.300  32.105  22.858  1.00  0.300          C  
ATOM   8354  C   SER A 517      -6.605  32.863  22.647  1.00  0.310          C  
ATOM   8355  O   SER A 517      -6.598  34.085  22.397  1.00  0.310          O  
ATOM   8356  CB  SER A 517      -4.579  32.593  24.090  1.00  0.420          C  
ATOM   8357  OG  SER A 517      -5.436  32.564  25.197  1.00  0.420          O  
ATOM   8358  H   SER A 517      -3.826  33.025  21.573  1.00  0.350          H  
ATOM   8359  HA  SER A 517      -5.546  31.054  23.007  1.00  0.360          H  
ATOM   8360 1HB  SER A 517      -3.716  31.956  24.277  1.00  0.500          H  
ATOM   8361 2HB  SER A 517      -4.212  33.606  23.925  1.00  0.500          H  
ATOM   8362  HG  SER A 517      -4.915  32.839  25.951  1.00  0.500          H  
ATOM   8363  N   ILE A 518      -7.697  32.086  22.650  1.00  0.350          N  
ATOM   8364  CA  ILE A 518      -9.077  32.486  22.363  1.00  0.400          C  
ATOM   8365  C   ILE A 518     -10.096  32.274  23.488  1.00  0.420          C  
ATOM   8366  O   ILE A 518     -10.182  31.201  24.080  1.00  0.440          O  
ATOM   8367  CB  ILE A 518      -9.561  31.686  21.118  1.00  0.540          C  
ATOM   8368  CG1 ILE A 518      -8.685  31.995  19.887  1.00  0.540          C  
ATOM   8369  CG2 ILE A 518     -11.030  31.904  20.830  1.00  0.540          C  
ATOM   8370  CD1 ILE A 518      -8.746  33.448  19.397  1.00  0.540          C  
ATOM   8371  H   ILE A 518      -7.545  31.098  22.878  1.00  0.420          H  
ATOM   8372  HA  ILE A 518      -9.081  33.549  22.147  1.00  0.480          H  
ATOM   8373  HB  ILE A 518      -9.414  30.620  21.321  1.00  0.650          H  
ATOM   8374 1HG1 ILE A 518      -7.654  31.750  20.128  1.00  0.650          H  
ATOM   8375 2HG1 ILE A 518      -9.001  31.343  19.086  1.00  0.650          H  
ATOM   8376 1HG2 ILE A 518     -11.330  31.306  19.971  1.00  0.650          H  
ATOM   8377 2HG2 ILE A 518     -11.613  31.601  21.689  1.00  0.650          H  
ATOM   8378 3HG2 ILE A 518     -11.206  32.941  20.630  1.00  0.650          H  
ATOM   8379 1HD1 ILE A 518      -8.121  33.567  18.544  1.00  0.650          H  
ATOM   8380 2HD1 ILE A 518      -9.759  33.718  19.117  1.00  0.650          H  
ATOM   8381 3HD1 ILE A 518      -8.399  34.108  20.164  1.00  0.650          H  
ATOM   8382  N   LEU A 519     -10.903  33.299  23.758  1.00  0.440          N  
ATOM   8383  CA  LEU A 519     -11.985  33.188  24.737  1.00  0.480          C  
ATOM   8384  C   LEU A 519     -13.368  33.424  24.122  1.00  0.480          C  
ATOM   8385  O   LEU A 519     -13.634  34.452  23.495  1.00  0.480          O  
ATOM   8386  CB  LEU A 519     -11.773  34.186  25.880  1.00  0.660          C  
ATOM   8387  CG  LEU A 519     -12.947  34.364  26.899  1.00  0.660          C  
ATOM   8388  CD1 LEU A 519     -13.107  33.103  27.726  1.00  0.660          C  
ATOM   8389  CD2 LEU A 519     -12.702  35.606  27.730  1.00  0.660          C  
ATOM   8390  H   LEU A 519     -10.758  34.174  23.245  1.00  0.530          H  
ATOM   8391  HA  LEU A 519     -11.970  32.179  25.142  1.00  0.580          H  
ATOM   8392 1HB  LEU A 519     -10.923  33.824  26.454  1.00  0.790          H  
ATOM   8393 2HB  LEU A 519     -11.504  35.111  25.491  1.00  0.790          H  
ATOM   8394  HG  LEU A 519     -13.885  34.511  26.360  1.00  0.790          H  
ATOM   8395 1HD1 LEU A 519     -13.936  33.229  28.415  1.00  0.790          H  
ATOM   8396 2HD1 LEU A 519     -13.316  32.282  27.075  1.00  0.790          H  
ATOM   8397 3HD1 LEU A 519     -12.196  32.902  28.284  1.00  0.790          H  
ATOM   8398 1HD2 LEU A 519     -13.532  35.745  28.423  1.00  0.790          H  
ATOM   8399 2HD2 LEU A 519     -11.788  35.512  28.280  1.00  0.790          H  
ATOM   8400 3HD2 LEU A 519     -12.641  36.464  27.065  1.00  0.790          H  
ATOM   8401  N   LEU A 520     -14.288  32.491  24.328  1.00  0.480          N  
ATOM   8402  CA  LEU A 520     -15.647  32.695  23.825  1.00  0.510          C  
ATOM   8403  C   LEU A 520     -16.587  33.046  24.983  1.00  0.640          C  
ATOM   8404  O   LEU A 520     -16.524  32.443  26.061  1.00  0.720          O  
ATOM   8405  CB  LEU A 520     -16.140  31.473  23.022  1.00  0.700          C  
ATOM   8406  CG  LEU A 520     -15.840  31.452  21.462  1.00  0.700          C  
ATOM   8407  CD1 LEU A 520     -14.368  31.498  21.184  1.00  0.700          C  
ATOM   8408  CD2 LEU A 520     -16.414  30.184  20.865  1.00  0.700          C  
ATOM   8409  H   LEU A 520     -14.027  31.631  24.824  1.00  0.580          H  
ATOM   8410  HA  LEU A 520     -15.648  33.545  23.143  1.00  0.610          H  
ATOM   8411 1HB  LEU A 520     -15.679  30.581  23.447  1.00  0.840          H  
ATOM   8412 2HB  LEU A 520     -17.225  31.396  23.147  1.00  0.840          H  
ATOM   8413  HG  LEU A 520     -16.306  32.321  20.995  1.00  0.840          H  
ATOM   8414 1HD1 LEU A 520     -14.200  31.481  20.107  1.00  0.840          H  
ATOM   8415 2HD1 LEU A 520     -13.950  32.406  21.589  1.00  0.840          H  
ATOM   8416 3HD1 LEU A 520     -13.884  30.635  21.641  1.00  0.840          H  
ATOM   8417 1HD2 LEU A 520     -16.217  30.172  19.799  1.00  0.840          H  
ATOM   8418 2HD2 LEU A 520     -15.946  29.318  21.331  1.00  0.840          H  
ATOM   8419 3HD2 LEU A 520     -17.490  30.148  21.037  1.00  0.840          H  
ATOM   8420  N   ASP A 521     -17.519  33.979  24.707  1.00  0.710          N  
ATOM   8421  CA  ASP A 521     -18.520  34.496  25.667  1.00  0.880          C  
ATOM   8422  C   ASP A 521     -19.214  33.347  26.374  1.00  0.710          C  
ATOM   8423  O   ASP A 521     -19.532  32.350  25.747  1.00  1.180          O  
ATOM   8424  CB  ASP A 521     -19.539  35.391  24.941  1.00  1.160          C  
ATOM   8425  CG  ASP A 521     -20.505  36.147  25.884  1.00  1.160          C  
ATOM   8426  OD1 ASP A 521     -20.121  37.169  26.405  1.00  1.160          O  
ATOM   8427  OD2 ASP A 521     -21.609  35.698  26.061  1.00  1.160          O  
ATOM   8428  H   ASP A 521     -17.499  34.391  23.778  1.00  0.850          H  
ATOM   8429  HA  ASP A 521     -18.006  35.097  26.416  1.00  1.060          H  
ATOM   8430 1HB  ASP A 521     -19.006  36.121  24.327  1.00  1.400          H  
ATOM   8431 2HB  ASP A 521     -20.135  34.773  24.266  1.00  1.400          H  
ATOM   8432  N   ASN A 522     -19.399  33.463  27.690  1.00  1.180          N  
ATOM   8433  CA  ASN A 522     -19.933  32.341  28.465  1.00  1.680          C  
ATOM   8434  C   ASN A 522     -21.361  32.365  29.018  1.00  1.430          C  
ATOM   8435  O   ASN A 522     -21.378  32.658  30.199  1.00  1.840          O  
ATOM   8436  CB  ASN A 522     -19.001  32.111  29.657  1.00  2.150          C  
ATOM   8437  CG  ASN A 522     -17.628  31.578  29.304  1.00  2.150          C  
ATOM   8438  OD1 ASN A 522     -17.410  30.360  29.183  1.00  2.150          O  
ATOM   8439  ND2 ASN A 522     -16.689  32.472  29.144  1.00  2.150          N  
ATOM   8440  H   ASN A 522     -19.153  34.331  28.146  1.00  1.420          H  
ATOM   8441  HA  ASN A 522     -19.891  31.472  27.815  1.00  2.020          H  
ATOM   8442 1HB  ASN A 522     -18.876  33.047  30.200  1.00  2.580          H  
ATOM   8443 2HB  ASN A 522     -19.461  31.399  30.343  1.00  2.580          H  
ATOM   8444 1HD2 ASN A 522     -15.764  32.189  28.903  1.00  2.580          H  
ATOM   8445 2HD2 ASN A 522     -16.898  33.440  29.246  1.00  2.580          H  
ATOM   8446  N   TYR A 523     -22.281  32.974  28.315  1.00  1.230          N  
ATOM   8447  CA  TYR A 523     -23.683  32.478  28.292  1.00  1.610          C  
ATOM   8448  C   TYR A 523     -24.520  32.238  29.618  1.00  1.240          C  
ATOM   8449  O   TYR A 523     -25.737  32.088  29.533  1.00  2.030          O  
ATOM   8450  CB  TYR A 523     -23.673  31.165  27.509  1.00  2.100          C  
ATOM   8451  CG  TYR A 523     -22.994  31.241  26.097  1.00  2.100          C  
ATOM   8452  CD1 TYR A 523     -22.333  30.122  25.604  1.00  2.100          C  
ATOM   8453  CD2 TYR A 523     -23.023  32.410  25.303  1.00  2.100          C  
ATOM   8454  CE1 TYR A 523     -21.723  30.149  24.367  1.00  2.100          C  
ATOM   8455  CE2 TYR A 523     -22.408  32.419  24.061  1.00  2.100          C  
ATOM   8456  CZ  TYR A 523     -21.757  31.292  23.599  1.00  2.100          C  
ATOM   8457  OH  TYR A 523     -21.133  31.291  22.364  1.00  2.100          O  
ATOM   8458  H   TYR A 523     -22.262  33.982  28.422  1.00  1.480          H  
ATOM   8459  HA  TYR A 523     -24.256  33.209  27.726  1.00  1.930          H  
ATOM   8460 1HB  TYR A 523     -23.157  30.400  28.091  1.00  2.520          H  
ATOM   8461 2HB  TYR A 523     -24.695  30.822  27.382  1.00  2.520          H  
ATOM   8462  HD1 TYR A 523     -22.302  29.216  26.188  1.00  2.520          H  
ATOM   8463  HD2 TYR A 523     -23.521  33.310  25.647  1.00  2.520          H  
ATOM   8464  HE1 TYR A 523     -21.209  29.262  23.992  1.00  2.520          H  
ATOM   8465  HE2 TYR A 523     -22.432  33.322  23.454  1.00  2.520          H  
ATOM   8466  HH  TYR A 523     -20.590  30.487  22.285  1.00  2.520          H  
ATOM   8467  N   CYS A 524     -23.895  32.145  30.789  1.00  0.950          N  
ATOM   8468  CA  CYS A 524     -24.453  31.802  32.109  1.00  1.040          C  
ATOM   8469  C   CYS A 524     -25.236  30.467  32.225  1.00  0.840          C  
ATOM   8470  O   CYS A 524     -25.610  30.086  33.329  1.00  1.240          O  
ATOM   8471  CB  CYS A 524     -25.382  32.921  32.568  1.00  1.420          C  
ATOM   8472  SG  CYS A 524     -24.562  34.508  32.709  1.00  1.420          S  
ATOM   8473  H   CYS A 524     -22.909  32.320  30.775  1.00  1.140          H  
ATOM   8474  HA  CYS A 524     -23.615  31.755  32.803  1.00  1.250          H  
ATOM   8475 1HB  CYS A 524     -26.207  33.022  31.864  1.00  1.700          H  
ATOM   8476 2HB  CYS A 524     -25.809  32.670  33.538  1.00  1.700          H  
ATOM   8477  HG  CYS A 524     -23.978  34.433  31.520  1.00  1.700          H  
ATOM   8478  N   HIS A 525     -25.381  29.719  31.141  1.00  0.890          N  
ATOM   8479  CA  HIS A 525     -26.075  28.437  31.122  1.00  0.780          C  
ATOM   8480  C   HIS A 525     -25.697  27.794  29.784  1.00  0.710          C  
ATOM   8481  O   HIS A 525     -25.539  28.516  28.805  1.00  0.850          O  
ATOM   8482  CB  HIS A 525     -27.589  28.679  31.255  1.00  1.140          C  
ATOM   8483  CG  HIS A 525     -28.447  27.486  31.597  1.00  1.140          C  
ATOM   8484  ND1 HIS A 525     -28.346  26.815  32.804  1.00  1.140          N  
ATOM   8485  CD2 HIS A 525     -29.463  26.909  30.938  1.00  1.140          C  
ATOM   8486  CE1 HIS A 525     -29.260  25.863  32.850  1.00  1.140          C  
ATOM   8487  NE2 HIS A 525     -29.957  25.909  31.740  1.00  1.140          N  
ATOM   8488  H   HIS A 525     -25.045  30.103  30.270  1.00  1.070          H  
ATOM   8489  HA  HIS A 525     -25.748  27.832  31.958  1.00  0.940          H  
ATOM   8490 1HB  HIS A 525     -27.768  29.438  32.016  1.00  1.360          H  
ATOM   8491 2HB  HIS A 525     -27.960  29.086  30.312  1.00  1.360          H  
ATOM   8492  HD2 HIS A 525     -29.834  27.200  29.979  1.00  1.360          H  
ATOM   8493  HE1 HIS A 525     -29.426  25.171  33.676  1.00  1.360          H  
ATOM   8494  HE2 HIS A 525     -30.747  25.316  31.521  1.00  1.360          H  
ATOM   8495  N   PRO A 526     -25.489  26.475  29.668  1.00  0.630          N  
ATOM   8496  CA  PRO A 526     -25.178  25.838  28.399  1.00  0.580          C  
ATOM   8497  C   PRO A 526     -26.244  26.149  27.355  1.00  0.560          C  
ATOM   8498  O   PRO A 526     -27.434  26.101  27.663  1.00  0.760          O  
ATOM   8499  CB  PRO A 526     -25.212  24.352  28.774  1.00  0.870          C  
ATOM   8500  CG  PRO A 526     -24.860  24.317  30.245  1.00  0.870          C  
ATOM   8501  CD  PRO A 526     -25.524  25.557  30.825  1.00  0.870          C  
ATOM   8502  HA  PRO A 526     -24.184  26.155  28.057  1.00  0.700          H  
ATOM   8503 1HB  PRO A 526     -26.202  23.959  28.590  1.00  1.040          H  
ATOM   8504 2HB  PRO A 526     -24.514  23.780  28.139  1.00  1.040          H  
ATOM   8505 1HG  PRO A 526     -25.259  23.387  30.696  1.00  1.040          H  
ATOM   8506 2HG  PRO A 526     -23.774  24.302  30.391  1.00  1.040          H  
ATOM   8507 1HD  PRO A 526     -26.563  25.332  31.114  1.00  1.040          H  
ATOM   8508 2HD  PRO A 526     -24.916  25.904  31.661  1.00  1.040          H  
ATOM   8509  N   ILE A 527     -25.809  26.427  26.129  1.00  0.400          N  
ATOM   8510  CA  ILE A 527     -26.713  26.732  25.020  1.00  0.360          C  
ATOM   8511  C   ILE A 527     -26.733  25.587  24.033  1.00  0.390          C  
ATOM   8512  O   ILE A 527     -25.679  25.184  23.534  1.00  0.440          O  
ATOM   8513  CB  ILE A 527     -26.332  28.023  24.269  1.00  0.520          C  
ATOM   8514  CG1 ILE A 527     -26.386  29.262  25.195  1.00  0.520          C  
ATOM   8515  CG2 ILE A 527     -27.276  28.207  23.110  1.00  0.520          C  
ATOM   8516  CD1 ILE A 527     -25.862  30.549  24.600  1.00  0.520          C  
ATOM   8517  H   ILE A 527     -24.812  26.443  25.962  1.00  0.480          H  
ATOM   8518  HA  ILE A 527     -27.722  26.851  25.409  1.00  0.430          H  
ATOM   8519  HB  ILE A 527     -25.323  27.928  23.924  1.00  0.620          H  
ATOM   8520 1HG1 ILE A 527     -27.371  29.456  25.440  1.00  0.620          H  
ATOM   8521 2HG1 ILE A 527     -25.828  29.042  26.109  1.00  0.620          H  
ATOM   8522 1HG2 ILE A 527     -27.024  29.089  22.564  1.00  0.620          H  
ATOM   8523 2HG2 ILE A 527     -27.228  27.365  22.427  1.00  0.620          H  
ATOM   8524 3HG2 ILE A 527     -28.291  28.296  23.508  1.00  0.620          H  
ATOM   8525 1HD1 ILE A 527     -25.962  31.344  25.335  1.00  0.620          H  
ATOM   8526 2HD1 ILE A 527     -24.847  30.427  24.346  1.00  0.620          H  
ATOM   8527 3HD1 ILE A 527     -26.401  30.829  23.723  1.00  0.620          H  
ATOM   8528  N   ALA A 528     -27.925  25.065  23.745  1.00  0.400          N  
ATOM   8529  CA  ALA A 528     -28.053  23.908  22.859  1.00  0.430          C  
ATOM   8530  C   ALA A 528     -28.908  24.148  21.616  1.00  0.360          C  
ATOM   8531  O   ALA A 528     -29.906  24.875  21.661  1.00  0.330          O  
ATOM   8532  CB  ALA A 528     -28.658  22.774  23.638  1.00  0.590          C  
ATOM   8533  H   ALA A 528     -28.752  25.488  24.182  1.00  0.480          H  
ATOM   8534  HA  ALA A 528     -27.060  23.636  22.534  1.00  0.520          H  
ATOM   8535 1HB  ALA A 528     -28.702  21.909  23.028  1.00  0.710          H  
ATOM   8536 2HB  ALA A 528     -28.047  22.577  24.488  1.00  0.710          H  
ATOM   8537 3HB  ALA A 528     -29.658  23.047  23.962  1.00  0.710          H  
ATOM   8538  N   LEU A 529     -28.575  23.471  20.518  1.00  0.390          N  
ATOM   8539  CA  LEU A 529     -29.365  23.623  19.302  1.00  0.360          C  
ATOM   8540  C   LEU A 529     -30.638  22.794  19.345  1.00  0.430          C  
ATOM   8541  O   LEU A 529     -30.604  21.639  19.765  1.00  0.600          O  
ATOM   8542  CB  LEU A 529     -28.610  23.140  18.070  1.00  0.520          C  
ATOM   8543  CG  LEU A 529     -27.664  24.069  17.420  1.00  0.520          C  
ATOM   8544  CD1 LEU A 529     -26.464  24.356  18.361  1.00  0.520          C  
ATOM   8545  CD2 LEU A 529     -27.218  23.450  16.113  1.00  0.520          C  
ATOM   8546  H   LEU A 529     -27.731  22.884  20.539  1.00  0.470          H  
ATOM   8547  HA  LEU A 529     -29.560  24.673  19.169  1.00  0.430          H  
ATOM   8548 1HB  LEU A 529     -28.067  22.296  18.334  1.00  0.620          H  
ATOM   8549 2HB  LEU A 529     -29.349  22.839  17.323  1.00  0.620          H  
ATOM   8550  HG  LEU A 529     -28.169  24.983  17.204  1.00  0.620          H  
ATOM   8551 1HD1 LEU A 529     -25.785  25.025  17.885  1.00  0.620          H  
ATOM   8552 2HD1 LEU A 529     -26.788  24.814  19.284  1.00  0.620          H  
ATOM   8553 3HD1 LEU A 529     -25.968  23.430  18.581  1.00  0.620          H  
ATOM   8554 1HD2 LEU A 529     -26.569  24.127  15.618  1.00  0.620          H  
ATOM   8555 2HD2 LEU A 529     -26.702  22.513  16.298  1.00  0.620          H  
ATOM   8556 3HD2 LEU A 529     -28.087  23.267  15.482  1.00  0.620          H  
ATOM   8557  N   PRO A 530     -31.793  23.348  18.975  1.00  0.440          N  
ATOM   8558  CA  PRO A 530     -33.033  22.639  18.788  1.00  0.510          C  
ATOM   8559  C   PRO A 530     -32.925  21.565  17.722  1.00  0.480          C  
ATOM   8560  O   PRO A 530     -32.136  21.669  16.779  1.00  0.480          O  
ATOM   8561  CB  PRO A 530     -34.027  23.749  18.470  1.00  0.770          C  
ATOM   8562  CG  PRO A 530     -33.420  24.953  19.098  1.00  0.770          C  
ATOM   8563  CD  PRO A 530     -31.940  24.792  18.906  1.00  0.770          C  
ATOM   8564  HA  PRO A 530     -33.300  22.170  19.752  1.00  0.610          H  
ATOM   8565 1HB  PRO A 530     -34.152  23.836  17.380  1.00  0.920          H  
ATOM   8566 2HB  PRO A 530     -35.008  23.517  18.883  1.00  0.920          H  
ATOM   8567 1HG  PRO A 530     -33.830  25.840  18.697  1.00  0.920          H  
ATOM   8568 2HG  PRO A 530     -33.686  24.963  20.167  1.00  0.920          H  
ATOM   8569 1HD  PRO A 530     -31.600  25.170  17.941  1.00  0.920          H  
ATOM   8570 2HD  PRO A 530     -31.477  25.286  19.758  1.00  0.920          H  
ATOM   8571  N   LYS A 531     -33.724  20.544  17.924  1.00  0.570          N  
ATOM   8572  CA  LYS A 531     -33.895  19.358  17.109  1.00  0.700          C  
ATOM   8573  C   LYS A 531     -34.837  19.642  15.951  1.00  0.900          C  
ATOM   8574  O   LYS A 531     -35.360  20.745  15.830  1.00  1.320          O  
ATOM   8575  CB  LYS A 531     -34.434  18.205  17.951  1.00  0.930          C  
ATOM   8576  CG  LYS A 531     -33.411  17.489  18.838  1.00  0.930          C  
ATOM   8577  CD  LYS A 531     -33.120  18.190  20.185  1.00  0.930          C  
ATOM   8578  CE  LYS A 531     -34.284  18.202  21.161  1.00  0.930          C  
ATOM   8579  NZ  LYS A 531     -33.816  18.658  22.506  1.00  0.930          N  
ATOM   8580  H   LYS A 531     -34.310  20.601  18.742  1.00  0.680          H  
ATOM   8581  HA  LYS A 531     -32.927  19.075  16.693  1.00  0.840          H  
ATOM   8582 1HB  LYS A 531     -35.283  18.534  18.540  1.00  1.110          H  
ATOM   8583 2HB  LYS A 531     -34.790  17.448  17.284  1.00  1.110          H  
ATOM   8584 1HG  LYS A 531     -33.750  16.475  19.036  1.00  1.110          H  
ATOM   8585 2HG  LYS A 531     -32.468  17.421  18.291  1.00  1.110          H  
ATOM   8586 1HD  LYS A 531     -32.360  17.605  20.686  1.00  1.110          H  
ATOM   8587 2HD  LYS A 531     -32.733  19.196  20.043  1.00  1.110          H  
ATOM   8588 1HE  LYS A 531     -35.059  18.878  20.815  1.00  1.110          H  
ATOM   8589 2HE  LYS A 531     -34.698  17.196  21.251  1.00  1.110          H  
ATOM   8590 1HZ  LYS A 531     -34.579  18.659  23.166  1.00  1.110          H  
ATOM   8591 2HZ  LYS A 531     -33.077  17.995  22.826  1.00  1.110          H  
ATOM   8592 3HZ  LYS A 531     -33.427  19.585  22.446  1.00  1.110          H  
ATOM   8593  N   HIS A 532     -35.030  18.661  15.080  1.00  1.070          N  
ATOM   8594  CA  HIS A 532     -35.937  18.792  13.941  1.00  1.420          C  
ATOM   8595  C   HIS A 532     -37.414  19.007  14.364  1.00  1.550          C  
ATOM   8596  O   HIS A 532     -38.137  19.777  13.738  1.00  1.820          O  
ATOM   8597  CB  HIS A 532     -35.858  17.518  13.099  1.00  1.850          C  
ATOM   8598  CG  HIS A 532     -34.526  17.304  12.444  1.00  1.850          C  
ATOM   8599  ND1 HIS A 532     -33.447  16.787  13.134  1.00  1.850          N  
ATOM   8600  CD2 HIS A 532     -34.096  17.508  11.170  1.00  1.850          C  
ATOM   8601  CE1 HIS A 532     -32.409  16.683  12.314  1.00  1.850          C  
ATOM   8602  NE2 HIS A 532     -32.774  17.108  11.118  1.00  1.850          N  
ATOM   8603  H   HIS A 532     -34.532  17.784  15.188  1.00  1.280          H  
ATOM   8604  HA  HIS A 532     -35.627  19.635  13.328  1.00  1.700          H  
ATOM   8605 1HB  HIS A 532     -36.067  16.655  13.733  1.00  2.220          H  
ATOM   8606 2HB  HIS A 532     -36.622  17.547  12.324  1.00  2.220          H  
ATOM   8607  HD2 HIS A 532     -34.684  17.903  10.340  1.00  2.220          H  
ATOM   8608  HE1 HIS A 532     -31.424  16.305  12.579  1.00  2.220          H  
ATOM   8609  HE2 HIS A 532     -32.166  17.130  10.278  1.00  2.220          H  
ATOM   8610  N   GLN A 533     -37.867  18.385  15.450  1.00  1.480          N  
ATOM   8611  CA  GLN A 533     -39.263  18.532  15.891  1.00  1.720          C  
ATOM   8612  C   GLN A 533     -39.824  19.979  16.023  1.00  1.530          C  
ATOM   8613  O   GLN A 533     -40.963  20.183  15.620  1.00  1.540          O  
ATOM   8614  CB  GLN A 533     -39.461  17.769  17.202  1.00  2.310          C  
ATOM   8615  CG  GLN A 533     -40.812  17.896  17.842  1.00  2.310          C  
ATOM   8616  CD  GLN A 533     -40.851  17.125  19.125  1.00  2.310          C  
ATOM   8617  OE1 GLN A 533     -39.818  16.978  19.787  1.00  2.310          O  
ATOM   8618  NE2 GLN A 533     -42.019  16.625  19.491  1.00  2.310          N  
ATOM   8619  H   GLN A 533     -37.250  17.749  15.955  1.00  1.780          H  
ATOM   8620  HA  GLN A 533     -39.879  18.029  15.146  1.00  2.060          H  
ATOM   8621 1HB  GLN A 533     -39.374  16.716  16.983  1.00  2.770          H  
ATOM   8622 2HB  GLN A 533     -38.680  17.996  17.914  1.00  2.770          H  
ATOM   8623 1HG  GLN A 533     -41.020  18.940  18.073  1.00  2.770          H  
ATOM   8624 2HG  GLN A 533     -41.569  17.501  17.166  1.00  2.770          H  
ATOM   8625 1HE2 GLN A 533     -42.095  16.098  20.341  1.00  2.770          H  
ATOM   8626 2HE2 GLN A 533     -42.830  16.771  18.922  1.00  2.770          H  
ATOM   8627  N   PRO A 534     -39.149  20.978  16.670  1.00  1.700          N  
ATOM   8628  CA  PRO A 534     -39.545  22.400  16.753  1.00  1.480          C  
ATOM   8629  C   PRO A 534     -39.439  23.199  15.441  1.00  0.920          C  
ATOM   8630  O   PRO A 534     -39.929  24.328  15.342  1.00  1.290          O  
ATOM   8631  CB  PRO A 534     -38.613  22.959  17.839  1.00  2.220          C  
ATOM   8632  CG  PRO A 534     -37.434  22.052  17.848  1.00  2.220          C  
ATOM   8633  CD  PRO A 534     -38.006  20.672  17.559  1.00  2.220          C  
ATOM   8634  HA  PRO A 534     -40.584  22.439  17.113  1.00  1.780          H  
ATOM   8635 1HB  PRO A 534     -38.342  24.000  17.595  1.00  2.660          H  
ATOM   8636 2HB  PRO A 534     -39.139  22.989  18.803  1.00  2.660          H  
ATOM   8637 1HG  PRO A 534     -36.698  22.381  17.092  1.00  2.660          H  
ATOM   8638 2HG  PRO A 534     -36.929  22.099  18.818  1.00  2.660          H  
ATOM   8639 1HD  PRO A 534     -37.266  20.086  17.108  1.00  2.660          H  
ATOM   8640 2HD  PRO A 534     -38.367  20.221  18.491  1.00  2.660          H  
ATOM   8641  N   THR A 535     -38.775  22.626  14.440  1.00  1.070          N  
ATOM   8642  CA  THR A 535     -38.590  23.265  13.141  1.00  1.620          C  
ATOM   8643  C   THR A 535     -39.856  23.853  12.517  1.00  1.350          C  
ATOM   8644  O   THR A 535     -39.732  24.892  11.903  1.00  1.210          O  
ATOM   8645  CB  THR A 535     -37.890  22.338  12.111  1.00  2.050          C  
ATOM   8646  OG1 THR A 535     -36.571  22.041  12.573  1.00  2.050          O  
ATOM   8647  CG2 THR A 535     -37.809  22.994  10.729  1.00  2.050          C  
ATOM   8648  H   THR A 535     -38.422  21.673  14.519  1.00  1.280          H  
ATOM   8649  HA  THR A 535     -37.913  24.102  13.292  1.00  1.940          H  
ATOM   8650  HB  THR A 535     -38.435  21.422  12.004  1.00  2.460          H  
ATOM   8651  HG1 THR A 535     -36.640  21.564  13.404  1.00  2.460          H  
ATOM   8652 1HG2 THR A 535     -37.314  22.313  10.056  1.00  2.460          H  
ATOM   8653 2HG2 THR A 535     -38.798  23.204  10.342  1.00  2.460          H  
ATOM   8654 3HG2 THR A 535     -37.245  23.915  10.791  1.00  2.460          H  
ATOM   8655  N   PRO A 536     -41.059  23.219  12.553  1.00  1.320          N  
ATOM   8656  CA  PRO A 536     -42.293  23.673  11.926  1.00  1.130          C  
ATOM   8657  C   PRO A 536     -42.848  25.041  12.334  1.00  1.020          C  
ATOM   8658  O   PRO A 536     -43.718  25.559  11.639  1.00  0.960          O  
ATOM   8659  CB  PRO A 536     -43.292  22.565  12.277  1.00  1.690          C  
ATOM   8660  CG  PRO A 536     -42.447  21.357  12.501  1.00  1.690          C  
ATOM   8661  CD  PRO A 536     -41.230  21.885  13.174  1.00  1.690          C  
ATOM   8662  HA  PRO A 536     -42.109  23.661  10.855  1.00  1.360          H  
ATOM   8663 1HB  PRO A 536     -43.856  22.858  13.180  1.00  2.030          H  
ATOM   8664 2HB  PRO A 536     -44.024  22.442  11.465  1.00  2.030          H  
ATOM   8665 1HG  PRO A 536     -42.979  20.620  13.126  1.00  2.030          H  
ATOM   8666 2HG  PRO A 536     -42.220  20.862  11.546  1.00  2.030          H  
ATOM   8667 1HD  PRO A 536     -41.485  22.002  14.224  1.00  2.030          H  
ATOM   8668 2HD  PRO A 536     -40.401  21.195  13.010  1.00  2.030          H  
ATOM   8669  N   ASP A 537     -42.385  25.616  13.440  1.00  1.130          N  
ATOM   8670  CA  ASP A 537     -42.895  26.910  13.910  1.00  1.100          C  
ATOM   8671  C   ASP A 537     -42.564  28.281  13.201  1.00  1.040          C  
ATOM   8672  O   ASP A 537     -43.243  29.241  13.540  1.00  1.280          O  
ATOM   8673  CB  ASP A 537     -42.517  27.047  15.384  1.00  1.550          C  
ATOM   8674  CG  ASP A 537     -43.320  26.109  16.308  1.00  1.550          C  
ATOM   8675  OD1 ASP A 537     -44.380  25.656  15.928  1.00  1.550          O  
ATOM   8676  OD2 ASP A 537     -42.844  25.841  17.383  1.00  1.550          O  
ATOM   8677  H   ASP A 537     -41.651  25.163  13.998  1.00  1.360          H  
ATOM   8678  HA  ASP A 537     -43.981  26.820  13.876  1.00  1.320          H  
ATOM   8679 1HB  ASP A 537     -41.454  26.817  15.502  1.00  1.860          H  
ATOM   8680 2HB  ASP A 537     -42.669  28.076  15.708  1.00  1.860          H  
ATOM   8681  N   PRO A 538     -41.574  28.465  12.279  1.00  1.210          N  
ATOM   8682  CA  PRO A 538     -41.206  29.731  11.632  1.00  1.280          C  
ATOM   8683  C   PRO A 538     -42.397  30.474  11.064  1.00  1.530          C  
ATOM   8684  O   PRO A 538     -43.512  29.940  10.983  1.00  1.840          O  
ATOM   8685  CB  PRO A 538     -40.243  29.293  10.542  1.00  1.920          C  
ATOM   8686  CG  PRO A 538     -39.677  28.060  11.070  1.00  1.920          C  
ATOM   8687  CD  PRO A 538     -40.759  27.413  11.863  1.00  1.920          C  
ATOM   8688  HA  PRO A 538     -40.682  30.368  12.362  1.00  1.540          H  
ATOM   8689 1HB  PRO A 538     -40.780  29.158   9.593  1.00  2.300          H  
ATOM   8690 2HB  PRO A 538     -39.484  30.071  10.372  1.00  2.300          H  
ATOM   8691 1HG  PRO A 538     -39.358  27.419  10.231  1.00  2.300          H  
ATOM   8692 2HG  PRO A 538     -38.789  28.286  11.672  1.00  2.300          H  
ATOM   8693 1HD  PRO A 538     -41.283  26.740  11.193  1.00  2.300          H  
ATOM   8694 2HD  PRO A 538     -40.309  26.949  12.739  1.00  2.300          H  
ATOM   8695  N   GLU A 539     -42.202  31.735  10.694  1.00  2.080          N  
ATOM   8696  CA  GLU A 539     -43.383  32.481  10.328  1.00  2.640          C  
ATOM   8697  C   GLU A 539     -44.031  31.988   9.052  1.00  2.340          C  
ATOM   8698  O   GLU A 539     -43.710  32.385   7.926  1.00  2.720          O  
ATOM   8699  CB  GLU A 539     -43.089  33.979  10.204  1.00  3.470          C  
ATOM   8700  CG  GLU A 539     -42.720  34.658  11.523  1.00  3.470          C  
ATOM   8701  CD  GLU A 539     -42.545  36.158  11.403  1.00  3.470          C  
ATOM   8702  OE1 GLU A 539     -42.759  36.685  10.336  1.00  3.470          O  
ATOM   8703  OE2 GLU A 539     -42.201  36.773  12.385  1.00  3.470          O  
ATOM   8704  H   GLU A 539     -41.269  32.167  10.667  1.00  2.500          H  
ATOM   8705  HA  GLU A 539     -44.109  32.362  11.133  1.00  3.170          H  
ATOM   8706 1HB  GLU A 539     -42.258  34.125   9.510  1.00  4.170          H  
ATOM   8707 2HB  GLU A 539     -43.959  34.488   9.789  1.00  4.170          H  
ATOM   8708 1HG  GLU A 539     -43.501  34.452  12.253  1.00  4.170          H  
ATOM   8709 2HG  GLU A 539     -41.792  34.218  11.891  1.00  4.170          H  
ATOM   8710  N   GLY A 540     -45.099  31.249   9.282  1.00  1.990          N  
ATOM   8711  CA  GLY A 540     -45.904  30.587   8.276  1.00  1.960          C  
ATOM   8712  C   GLY A 540     -46.878  31.541   7.629  1.00  2.150          C  
ATOM   8713  O   GLY A 540     -47.665  31.151   6.773  1.00  2.480          O  
ATOM   8714  H   GLY A 540     -45.246  30.999  10.257  1.00  2.390          H  
ATOM   8715 1HA  GLY A 540     -45.253  30.152   7.519  1.00  2.350          H  
ATOM   8716 2HA  GLY A 540     -46.449  29.766   8.740  1.00  2.350          H  
ATOM   8717  N   ASP A 541     -46.796  32.811   8.011  1.00  2.410          N  
ATOM   8718  CA  ASP A 541     -47.660  33.846   7.483  1.00  2.940          C  
ATOM   8719  C   ASP A 541     -47.181  34.287   6.101  1.00  2.480          C  
ATOM   8720  O   ASP A 541     -47.848  35.075   5.434  1.00  2.960          O  
ATOM   8721  CB  ASP A 541     -47.689  35.046   8.427  1.00  3.900          C  
ATOM   8722  CG  ASP A 541     -48.392  34.764   9.761  1.00  3.900          C  
ATOM   8723  OD1 ASP A 541     -49.188  33.857   9.839  1.00  3.900          O  
ATOM   8724  OD2 ASP A 541     -48.097  35.459  10.698  1.00  3.900          O  
ATOM   8725  H   ASP A 541     -46.138  33.052   8.738  1.00  2.890          H  
ATOM   8726  HA  ASP A 541     -48.669  33.444   7.387  1.00  3.530          H  
ATOM   8727 1HB  ASP A 541     -46.665  35.366   8.632  1.00  4.680          H  
ATOM   8728 2HB  ASP A 541     -48.196  35.878   7.937  1.00  4.680          H  
ATOM   8729  N   ARG A 542     -46.017  33.786   5.672  1.00  1.930          N  
ATOM   8730  CA  ARG A 542     -45.458  34.108   4.361  1.00  2.110          C  
ATOM   8731  C   ARG A 542     -46.410  33.782   3.202  1.00  1.770          C  
ATOM   8732  O   ARG A 542     -47.038  32.723   3.162  1.00  1.730          O  
ATOM   8733  CB  ARG A 542     -44.146  33.370   4.149  1.00  2.880          C  
ATOM   8734  CG  ARG A 542     -43.462  33.630   2.800  1.00  2.880          C  
ATOM   8735  CD  ARG A 542     -42.151  32.959   2.713  1.00  2.880          C  
ATOM   8736  NE  ARG A 542     -41.586  33.050   1.369  1.00  2.880          N  
ATOM   8737  CZ  ARG A 542     -40.832  34.063   0.881  1.00  2.880          C  
ATOM   8738  NH1 ARG A 542     -40.536  35.119   1.618  1.00  2.880          N  
ATOM   8739  NH2 ARG A 542     -40.391  33.977  -0.361  1.00  2.880          N  
ATOM   8740  H   ARG A 542     -45.490  33.167   6.297  1.00  2.320          H  
ATOM   8741  HA  ARG A 542     -45.252  35.178   4.340  1.00  2.530          H  
ATOM   8742 1HB  ARG A 542     -43.447  33.640   4.941  1.00  3.460          H  
ATOM   8743 2HB  ARG A 542     -44.326  32.299   4.229  1.00  3.460          H  
ATOM   8744 1HG  ARG A 542     -44.076  33.237   1.988  1.00  3.460          H  
ATOM   8745 2HG  ARG A 542     -43.318  34.700   2.658  1.00  3.460          H  
ATOM   8746 1HD  ARG A 542     -41.455  33.404   3.421  1.00  3.460          H  
ATOM   8747 2HD  ARG A 542     -42.280  31.905   2.954  1.00  3.460          H  
ATOM   8748  HE  ARG A 542     -41.772  32.276   0.744  1.00  3.460          H  
ATOM   8749 1HH1 ARG A 542     -40.870  35.189   2.566  1.00  3.460          H  
ATOM   8750 2HH1 ARG A 542     -39.972  35.864   1.232  1.00  3.460          H  
ATOM   8751 1HH2 ARG A 542     -40.628  33.159  -0.910  1.00  3.460          H  
ATOM   8752 2HH2 ARG A 542     -39.828  34.714  -0.760  1.00  3.460          H  
ATOM   8753  N   VAL A 543     -46.477  34.702   2.237  1.00  2.180          N  
ATOM   8754  CA  VAL A 543     -47.323  34.572   1.052  1.00  2.110          C  
ATOM   8755  C   VAL A 543     -46.520  34.620  -0.248  1.00  2.170          C  
ATOM   8756  O   VAL A 543     -45.636  35.459  -0.410  1.00  2.950          O  
ATOM   8757  CB  VAL A 543     -48.399  35.685   1.034  1.00  2.980          C  
ATOM   8758  CG1 VAL A 543     -49.264  35.602  -0.242  1.00  2.980          C  
ATOM   8759  CG2 VAL A 543     -49.277  35.544   2.266  1.00  2.980          C  
ATOM   8760  H   VAL A 543     -45.924  35.541   2.341  1.00  2.620          H  
ATOM   8761  HA  VAL A 543     -47.831  33.609   1.103  1.00  2.530          H  
ATOM   8762  HB  VAL A 543     -47.912  36.659   1.042  1.00  3.580          H  
ATOM   8763 1HG1 VAL A 543     -50.008  36.397  -0.221  1.00  3.580          H  
ATOM   8764 2HG1 VAL A 543     -48.652  35.726  -1.134  1.00  3.580          H  
ATOM   8765 3HG1 VAL A 543     -49.769  34.637  -0.282  1.00  3.580          H  
ATOM   8766 1HG2 VAL A 543     -50.030  36.327   2.271  1.00  3.580          H  
ATOM   8767 2HG2 VAL A 543     -49.764  34.570   2.257  1.00  3.580          H  
ATOM   8768 3HG2 VAL A 543     -48.670  35.630   3.159  1.00  3.580          H  
ATOM   8769  N   ARG A 544     -46.837  33.704  -1.164  1.00  1.890          N  
ATOM   8770  CA  ARG A 544     -46.199  33.636  -2.476  1.00  2.360          C  
ATOM   8771  C   ARG A 544     -47.255  33.430  -3.561  1.00  2.190          C  
ATOM   8772  O   ARG A 544     -48.336  32.910  -3.288  1.00  2.420          O  
ATOM   8773  CB  ARG A 544     -45.187  32.500  -2.525  1.00  3.120          C  
ATOM   8774  CG  ARG A 544     -45.784  31.103  -2.368  1.00  3.120          C  
ATOM   8775  CD  ARG A 544     -44.737  30.046  -2.361  1.00  3.120          C  
ATOM   8776  NE  ARG A 544     -45.320  28.704  -2.271  1.00  3.120          N  
ATOM   8777  CZ  ARG A 544     -45.648  28.066  -1.120  1.00  3.120          C  
ATOM   8778  NH1 ARG A 544     -45.457  28.652   0.048  1.00  3.120          N  
ATOM   8779  NH2 ARG A 544     -46.161  26.847  -1.174  1.00  3.120          N  
ATOM   8780  H   ARG A 544     -47.570  33.044  -0.945  1.00  2.270          H  
ATOM   8781  HA  ARG A 544     -45.681  34.577  -2.668  1.00  2.830          H  
ATOM   8782 1HB  ARG A 544     -44.659  32.527  -3.481  1.00  3.740          H  
ATOM   8783 2HB  ARG A 544     -44.445  32.641  -1.739  1.00  3.740          H  
ATOM   8784 1HG  ARG A 544     -46.342  31.049  -1.436  1.00  3.740          H  
ATOM   8785 2HG  ARG A 544     -46.455  30.895  -3.204  1.00  3.740          H  
ATOM   8786 1HD  ARG A 544     -44.176  30.105  -3.295  1.00  3.740          H  
ATOM   8787 2HD  ARG A 544     -44.052  30.193  -1.528  1.00  3.740          H  
ATOM   8788  HE  ARG A 544     -45.486  28.213  -3.140  1.00  3.740          H  
ATOM   8789 1HH1 ARG A 544     -45.068  29.578   0.093  1.00  3.740          H  
ATOM   8790 2HH1 ARG A 544     -45.689  28.173   0.907  1.00  3.740          H  
ATOM   8791 1HH2 ARG A 544     -46.306  26.399  -2.069  1.00  3.740          H  
ATOM   8792 2HH2 ARG A 544     -46.406  26.364  -0.324  1.00  3.740          H  
ATOM   8793  N   ALA A 545     -46.933  33.839  -4.787  1.00  2.120          N  
ATOM   8794  CA  ALA A 545     -47.810  33.664  -5.947  1.00  2.200          C  
ATOM   8795  C   ALA A 545     -47.304  32.561  -6.855  1.00  1.900          C  
ATOM   8796  O   ALA A 545     -46.106  32.264  -6.868  1.00  2.110          O  
ATOM   8797  CB  ALA A 545     -47.913  34.960  -6.728  1.00  3.050          C  
ATOM   8798  H   ALA A 545     -46.032  34.275  -4.925  1.00  2.540          H  
ATOM   8799  HA  ALA A 545     -48.802  33.379  -5.593  1.00  2.640          H  
ATOM   8800 1HB  ALA A 545     -48.584  34.815  -7.577  1.00  3.660          H  
ATOM   8801 2HB  ALA A 545     -48.305  35.744  -6.084  1.00  3.660          H  
ATOM   8802 3HB  ALA A 545     -46.928  35.243  -7.091  1.00  3.660          H  
ATOM   8803  N   GLU A 546     -48.206  31.972  -7.631  1.00  1.800          N  
ATOM   8804  CA  GLU A 546     -47.828  30.956  -8.592  1.00  1.650          C  
ATOM   8805  C   GLU A 546     -46.828  31.536  -9.563  1.00  1.470          C  
ATOM   8806  O   GLU A 546     -47.013  32.643 -10.076  1.00  1.420          O  
ATOM   8807  CB  GLU A 546     -49.070  30.450  -9.323  1.00  2.370          C  
ATOM   8808  CG  GLU A 546     -50.074  29.745  -8.407  1.00  2.370          C  
ATOM   8809  CD  GLU A 546     -51.003  30.710  -7.704  1.00  2.370          C  
ATOM   8810  OE1 GLU A 546     -50.850  31.899  -7.906  1.00  2.370          O  
ATOM   8811  OE2 GLU A 546     -51.842  30.271  -6.963  1.00  2.370          O  
ATOM   8812  H   GLU A 546     -49.192  32.240  -7.568  1.00  2.160          H  
ATOM   8813  HA  GLU A 546     -47.358  30.127  -8.063  1.00  1.980          H  
ATOM   8814 1HB  GLU A 546     -49.572  31.285  -9.812  1.00  2.840          H  
ATOM   8815 2HB  GLU A 546     -48.770  29.749 -10.101  1.00  2.840          H  
ATOM   8816 1HG  GLU A 546     -50.668  29.052  -9.001  1.00  2.840          H  
ATOM   8817 2HG  GLU A 546     -49.528  29.168  -7.662  1.00  2.840          H  
ATOM   8818  N   MET A 547     -45.783  30.772  -9.856  1.00  1.510          N  
ATOM   8819  CA  MET A 547     -44.807  31.297 -10.766  1.00  1.410          C  
ATOM   8820  C   MET A 547     -45.403  31.505 -12.119  1.00  1.360          C  
ATOM   8821  O   MET A 547     -46.027  30.577 -12.673  1.00  1.410          O  
ATOM   8822  CB  MET A 547     -43.661  30.349 -10.999  1.00  2.010          C  
ATOM   8823  CG  MET A 547     -42.765  30.143  -9.934  1.00  2.010          C  
ATOM   8824  SD  MET A 547     -41.527  28.948 -10.362  1.00  2.010          S  
ATOM   8825  CE  MET A 547     -40.466  29.948 -11.368  1.00  2.010          C  
ATOM   8826  H   MET A 547     -45.671  29.873  -9.412  1.00  1.810          H  
ATOM   8827  HA  MET A 547     -44.441  32.212 -10.325  1.00  1.690          H  
ATOM   8828 1HB  MET A 547     -44.037  29.401 -11.234  1.00  2.420          H  
ATOM   8829 2HB  MET A 547     -43.120  30.700 -11.861  1.00  2.420          H  
ATOM   8830 1HG  MET A 547     -42.283  31.086  -9.784  1.00  2.420          H  
ATOM   8831 2HG  MET A 547     -43.276  29.840  -9.025  1.00  2.420          H  
ATOM   8832 1HE  MET A 547     -39.655  29.344 -11.721  1.00  2.420          H  
ATOM   8833 2HE  MET A 547     -41.004  30.337 -12.206  1.00  2.420          H  
ATOM   8834 3HE  MET A 547     -40.079  30.775 -10.784  1.00  2.420          H  
ATOM   8835  N   PRO A 548     -45.132  32.650 -12.742  1.00  1.310          N  
ATOM   8836  CA  PRO A 548     -45.517  32.944 -14.078  1.00  1.280          C  
ATOM   8837  C   PRO A 548     -44.583  32.122 -14.934  1.00  1.210          C  
ATOM   8838  O   PRO A 548     -43.418  31.913 -14.549  1.00  1.140          O  
ATOM   8839  CB  PRO A 548     -45.277  34.452 -14.192  1.00  1.920          C  
ATOM   8840  CG  PRO A 548     -44.148  34.714 -13.233  1.00  1.920          C  
ATOM   8841  CD  PRO A 548     -44.364  33.730 -12.090  1.00  1.920          C  
ATOM   8842  HA  PRO A 548     -46.570  32.668 -14.238  1.00  1.540          H  
ATOM   8843 1HB  PRO A 548     -45.032  34.719 -15.226  1.00  2.300          H  
ATOM   8844 2HB  PRO A 548     -46.197  34.996 -13.930  1.00  2.300          H  
ATOM   8845 1HG  PRO A 548     -43.199  34.553 -13.744  1.00  2.300          H  
ATOM   8846 2HG  PRO A 548     -44.157  35.764 -12.904  1.00  2.300          H  
ATOM   8847 1HD  PRO A 548     -43.376  33.370 -11.777  1.00  2.300          H  
ATOM   8848 2HD  PRO A 548     -44.947  34.194 -11.269  1.00  2.300          H  
ATOM   8849  N   ASN A 549     -45.025  31.803 -16.136  1.00  1.240          N  
ATOM   8850  CA  ASN A 549     -44.207  31.081 -17.102  1.00  1.200          C  
ATOM   8851  C   ASN A 549     -42.857  31.732 -17.367  1.00  1.090          C  
ATOM   8852  O   ASN A 549     -41.861  31.036 -17.591  1.00  1.000          O  
ATOM   8853  CB  ASN A 549     -44.947  30.961 -18.415  1.00  1.700          C  
ATOM   8854  CG  ASN A 549     -46.086  30.000 -18.366  1.00  1.700          C  
ATOM   8855  OD1 ASN A 549     -46.171  29.129 -17.494  1.00  1.700          O  
ATOM   8856  ND2 ASN A 549     -46.986  30.142 -19.298  1.00  1.700          N  
ATOM   8857  H   ASN A 549     -45.981  32.028 -16.379  1.00  1.490          H  
ATOM   8858  HA  ASN A 549     -44.015  30.090 -16.714  1.00  1.440          H  
ATOM   8859 1HB  ASN A 549     -45.326  31.944 -18.704  1.00  2.040          H  
ATOM   8860 2HB  ASN A 549     -44.252  30.641 -19.191  1.00  2.040          H  
ATOM   8861 1HD2 ASN A 549     -47.780  29.533 -19.324  1.00  2.040          H  
ATOM   8862 2HD2 ASN A 549     -46.887  30.860 -19.988  1.00  2.040          H  
ATOM   8863  N   GLN A 550     -42.812  33.059 -17.361  1.00  1.160          N  
ATOM   8864  CA  GLN A 550     -41.581  33.764 -17.675  1.00  1.180          C  
ATOM   8865  C   GLN A 550     -40.433  33.457 -16.717  1.00  0.980          C  
ATOM   8866  O   GLN A 550     -39.256  33.410 -17.131  1.00  1.570          O  
ATOM   8867  CB  GLN A 550     -41.849  35.270 -17.712  1.00  1.640          C  
ATOM   8868  CG  GLN A 550     -42.752  35.714 -18.878  1.00  1.640          C  
ATOM   8869  CD  GLN A 550     -44.261  35.594 -18.590  1.00  1.640          C  
ATOM   8870  OE1 GLN A 550     -44.705  34.806 -17.737  1.00  1.640          O  
ATOM   8871  NE2 GLN A 550     -45.049  36.382 -19.307  1.00  1.640          N  
ATOM   8872  H   GLN A 550     -43.662  33.595 -17.191  1.00  1.390          H  
ATOM   8873  HA  GLN A 550     -41.266  33.452 -18.671  1.00  1.420          H  
ATOM   8874 1HB  GLN A 550     -42.323  35.576 -16.778  1.00  1.970          H  
ATOM   8875 2HB  GLN A 550     -40.903  35.805 -17.789  1.00  1.970          H  
ATOM   8876 1HG  GLN A 550     -42.535  36.757 -19.107  1.00  1.970          H  
ATOM   8877 2HG  GLN A 550     -42.526  35.091 -19.743  1.00  1.970          H  
ATOM   8878 1HE2 GLN A 550     -46.041  36.359 -19.175  1.00  1.970          H  
ATOM   8879 2HE2 GLN A 550     -44.654  37.004 -19.986  1.00  1.970          H  
ATOM   8880  N   LEU A 551     -40.752  33.235 -15.446  1.00  0.760          N  
ATOM   8881  CA  LEU A 551     -39.690  32.965 -14.515  1.00  0.570          C  
ATOM   8882  C   LEU A 551     -39.390  31.504 -14.563  1.00  0.470          C  
ATOM   8883  O   LEU A 551     -38.231  31.125 -14.437  1.00  0.490          O  
ATOM   8884  CB  LEU A 551     -40.026  33.418 -13.094  1.00  0.870          C  
ATOM   8885  CG  LEU A 551     -40.215  34.947 -12.890  1.00  0.870          C  
ATOM   8886  CD1 LEU A 551     -40.602  35.191 -11.456  1.00  0.870          C  
ATOM   8887  CD2 LEU A 551     -38.924  35.706 -13.237  1.00  0.870          C  
ATOM   8888  H   LEU A 551     -41.728  33.212 -15.147  1.00  0.910          H  
ATOM   8889  HA  LEU A 551     -38.793  33.477 -14.843  1.00  0.680          H  
ATOM   8890 1HB  LEU A 551     -40.953  32.927 -12.793  1.00  1.050          H  
ATOM   8891 2HB  LEU A 551     -39.233  33.087 -12.424  1.00  1.050          H  
ATOM   8892  HG  LEU A 551     -41.017  35.304 -13.525  1.00  1.050          H  
ATOM   8893 1HD1 LEU A 551     -40.755  36.256 -11.295  1.00  1.050          H  
ATOM   8894 2HD1 LEU A 551     -41.513  34.659 -11.219  1.00  1.050          H  
ATOM   8895 3HD1 LEU A 551     -39.808  34.847 -10.825  1.00  1.050          H  
ATOM   8896 1HD2 LEU A 551     -39.080  36.772 -13.071  1.00  1.050          H  
ATOM   8897 2HD2 LEU A 551     -38.117  35.359 -12.608  1.00  1.050          H  
ATOM   8898 3HD2 LEU A 551     -38.654  35.558 -14.275  1.00  1.050          H  
ATOM   8899  N   ARG A 552     -40.395  30.680 -14.866  1.00  0.490          N  
ATOM   8900  CA  ARG A 552     -40.144  29.248 -14.939  1.00  0.450          C  
ATOM   8901  C   ARG A 552     -39.040  28.985 -15.961  1.00  0.420          C  
ATOM   8902  O   ARG A 552     -38.159  28.159 -15.713  1.00  0.410          O  
ATOM   8903  CB  ARG A 552     -41.415  28.499 -15.306  1.00  0.650          C  
ATOM   8904  CG  ARG A 552     -42.468  28.502 -14.202  1.00  0.650          C  
ATOM   8905  CD  ARG A 552     -43.722  27.824 -14.586  1.00  0.650          C  
ATOM   8906  NE  ARG A 552     -44.741  27.990 -13.560  1.00  0.650          N  
ATOM   8907  CZ  ARG A 552     -44.949  27.199 -12.497  1.00  0.650          C  
ATOM   8908  NH1 ARG A 552     -44.215  26.110 -12.275  1.00  0.650          N  
ATOM   8909  NH2 ARG A 552     -45.916  27.574 -11.685  1.00  0.650          N  
ATOM   8910  H   ARG A 552     -41.345  31.055 -14.963  1.00  0.590          H  
ATOM   8911  HA  ARG A 552     -39.807  28.894 -13.971  1.00  0.540          H  
ATOM   8912 1HB  ARG A 552     -41.853  28.933 -16.193  1.00  0.780          H  
ATOM   8913 2HB  ARG A 552     -41.172  27.462 -15.535  1.00  0.780          H  
ATOM   8914 1HG  ARG A 552     -42.067  28.006 -13.323  1.00  0.780          H  
ATOM   8915 2HG  ARG A 552     -42.716  29.527 -13.950  1.00  0.780          H  
ATOM   8916 1HD  ARG A 552     -44.107  28.241 -15.504  1.00  0.780          H  
ATOM   8917 2HD  ARG A 552     -43.541  26.766 -14.731  1.00  0.780          H  
ATOM   8918  HE  ARG A 552     -45.333  28.840 -13.596  1.00  0.780          H  
ATOM   8919 1HH1 ARG A 552     -43.481  25.859 -12.913  1.00  0.780          H  
ATOM   8920 2HH1 ARG A 552     -44.365  25.521 -11.438  1.00  0.780          H  
ATOM   8921 1HH2 ARG A 552     -46.418  28.450 -11.934  1.00  0.780          H  
ATOM   8922 2HH2 ARG A 552     -46.146  27.035 -10.862  1.00  0.780          H  
ATOM   8923  N   LYS A 553     -39.067  29.720 -17.084  1.00  0.440          N  
ATOM   8924  CA  LYS A 553     -38.035  29.575 -18.107  1.00  0.430          C  
ATOM   8925  C   LYS A 553     -36.649  29.942 -17.554  1.00  0.400          C  
ATOM   8926  O   LYS A 553     -35.677  29.205 -17.770  1.00  0.380          O  
ATOM   8927  CB  LYS A 553     -38.375  30.450 -19.312  1.00  0.610          C  
ATOM   8928  CG  LYS A 553     -39.573  29.961 -20.124  1.00  0.610          C  
ATOM   8929  CD  LYS A 553     -39.887  30.901 -21.286  1.00  0.610          C  
ATOM   8930  CE  LYS A 553     -41.104  30.426 -22.073  1.00  0.610          C  
ATOM   8931  NZ  LYS A 553     -41.445  31.356 -23.192  1.00  0.610          N  
ATOM   8932  H   LYS A 553     -39.866  30.349 -17.227  1.00  0.530          H  
ATOM   8933  HA  LYS A 553     -38.007  28.530 -18.422  1.00  0.520          H  
ATOM   8934 1HB  LYS A 553     -38.602  31.462 -18.965  1.00  0.730          H  
ATOM   8935 2HB  LYS A 553     -37.513  30.513 -19.972  1.00  0.730          H  
ATOM   8936 1HG  LYS A 553     -39.361  28.964 -20.511  1.00  0.730          H  
ATOM   8937 2HG  LYS A 553     -40.444  29.898 -19.472  1.00  0.730          H  
ATOM   8938 1HD  LYS A 553     -40.088  31.901 -20.893  1.00  0.730          H  
ATOM   8939 2HD  LYS A 553     -39.029  30.957 -21.955  1.00  0.730          H  
ATOM   8940 1HE  LYS A 553     -40.899  29.439 -22.484  1.00  0.730          H  
ATOM   8941 2HE  LYS A 553     -41.959  30.358 -21.398  1.00  0.730          H  
ATOM   8942 1HZ  LYS A 553     -42.254  31.006 -23.686  1.00  0.730          H  
ATOM   8943 2HZ  LYS A 553     -41.649  32.273 -22.821  1.00  0.730          H  
ATOM   8944 3HZ  LYS A 553     -40.664  31.418 -23.830  1.00  0.730          H  
ATOM   8945  N   GLN A 554     -36.559  31.049 -16.792  1.00  0.400          N  
ATOM   8946  CA  GLN A 554     -35.272  31.414 -16.189  1.00  0.390          C  
ATOM   8947  C   GLN A 554     -34.815  30.373 -15.183  1.00  0.360          C  
ATOM   8948  O   GLN A 554     -33.626  30.049 -15.133  1.00  0.380          O  
ATOM   8949  CB  GLN A 554     -35.338  32.788 -15.503  1.00  0.550          C  
ATOM   8950  CG  GLN A 554     -34.004  33.285 -14.824  1.00  0.550          C  
ATOM   8951  CD  GLN A 554     -32.822  33.478 -15.766  1.00  0.550          C  
ATOM   8952  OE1 GLN A 554     -33.013  33.496 -16.987  1.00  0.550          O  
ATOM   8953  NE2 GLN A 554     -31.593  33.653 -15.224  1.00  0.550          N  
ATOM   8954  H   GLN A 554     -37.381  31.665 -16.699  1.00  0.480          H  
ATOM   8955  HA  GLN A 554     -34.532  31.459 -16.985  1.00  0.470          H  
ATOM   8956 1HB  GLN A 554     -35.647  33.538 -16.230  1.00  0.660          H  
ATOM   8957 2HB  GLN A 554     -36.107  32.758 -14.727  1.00  0.660          H  
ATOM   8958 1HG  GLN A 554     -34.202  34.244 -14.363  1.00  0.660          H  
ATOM   8959 2HG  GLN A 554     -33.711  32.567 -14.064  1.00  0.660          H  
ATOM   8960 1HE2 GLN A 554     -30.804  33.790 -15.820  1.00  0.660          H  
ATOM   8961 2HE2 GLN A 554     -31.415  33.677 -14.199  1.00  0.660          H  
ATOM   8962  N   LEU A 555     -35.741  29.824 -14.404  1.00  0.350          N  
ATOM   8963  CA  LEU A 555     -35.355  28.852 -13.401  1.00  0.370          C  
ATOM   8964  C   LEU A 555     -34.803  27.604 -14.079  1.00  0.360          C  
ATOM   8965  O   LEU A 555     -33.796  27.059 -13.623  1.00  0.380          O  
ATOM   8966  CB  LEU A 555     -36.551  28.499 -12.488  1.00  0.510          C  
ATOM   8967  CG  LEU A 555     -36.813  29.377 -11.152  1.00  0.510          C  
ATOM   8968  CD1 LEU A 555     -35.686  29.240 -10.186  1.00  0.510          C  
ATOM   8969  CD2 LEU A 555     -37.022  30.842 -11.500  1.00  0.510          C  
ATOM   8970  H   LEU A 555     -36.708  30.147 -14.481  1.00  0.420          H  
ATOM   8971  HA  LEU A 555     -34.561  29.274 -12.804  1.00  0.440          H  
ATOM   8972 1HB  LEU A 555     -37.452  28.571 -13.093  1.00  0.610          H  
ATOM   8973 2HB  LEU A 555     -36.445  27.460 -12.177  1.00  0.610          H  
ATOM   8974  HG  LEU A 555     -37.699  28.991 -10.656  1.00  0.610          H  
ATOM   8975 1HD1 LEU A 555     -35.921  29.809  -9.292  1.00  0.610          H  
ATOM   8976 2HD1 LEU A 555     -35.586  28.188  -9.936  1.00  0.610          H  
ATOM   8977 3HD1 LEU A 555     -34.759  29.609 -10.606  1.00  0.610          H  
ATOM   8978 1HD2 LEU A 555     -37.225  31.398 -10.607  1.00  0.610          H  
ATOM   8979 2HD2 LEU A 555     -36.133  31.241 -11.985  1.00  0.610          H  
ATOM   8980 3HD2 LEU A 555     -37.851  30.939 -12.149  1.00  0.610          H  
ATOM   8981  N   GLU A 556     -35.423  27.154 -15.178  1.00  0.350          N  
ATOM   8982  CA  GLU A 556     -34.903  25.981 -15.874  1.00  0.350          C  
ATOM   8983  C   GLU A 556     -33.500  26.247 -16.421  1.00  0.360          C  
ATOM   8984  O   GLU A 556     -32.628  25.374 -16.344  1.00  0.380          O  
ATOM   8985  CB  GLU A 556     -35.834  25.568 -17.014  1.00  0.490          C  
ATOM   8986  CG  GLU A 556     -37.166  24.967 -16.566  1.00  0.490          C  
ATOM   8987  CD  GLU A 556     -38.084  24.662 -17.723  1.00  0.490          C  
ATOM   8988  OE1 GLU A 556     -37.742  25.008 -18.830  1.00  0.490          O  
ATOM   8989  OE2 GLU A 556     -39.125  24.090 -17.500  1.00  0.490          O  
ATOM   8990  H   GLU A 556     -36.288  27.605 -15.499  1.00  0.420          H  
ATOM   8991  HA  GLU A 556     -34.846  25.159 -15.163  1.00  0.420          H  
ATOM   8992 1HB  GLU A 556     -36.060  26.446 -17.624  1.00  0.590          H  
ATOM   8993 2HB  GLU A 556     -35.331  24.845 -17.654  1.00  0.590          H  
ATOM   8994 1HG  GLU A 556     -36.969  24.046 -16.018  1.00  0.590          H  
ATOM   8995 2HG  GLU A 556     -37.657  25.659 -15.889  1.00  0.590          H  
ATOM   8996  N   ALA A 557     -33.274  27.459 -16.958  1.00  0.360          N  
ATOM   8997  CA  ALA A 557     -31.966  27.828 -17.491  1.00  0.380          C  
ATOM   8998  C   ALA A 557     -30.890  27.775 -16.407  1.00  0.370          C  
ATOM   8999  O   ALA A 557     -29.766  27.314 -16.659  1.00  0.430          O  
ATOM   9000  CB  ALA A 557     -32.023  29.226 -18.084  1.00  0.520          C  
ATOM   9001  H   ALA A 557     -34.059  28.116 -17.048  1.00  0.430          H  
ATOM   9002  HA  ALA A 557     -31.703  27.115 -18.269  1.00  0.460          H  
ATOM   9003 1HB  ALA A 557     -31.053  29.484 -18.501  1.00  0.630          H  
ATOM   9004 2HB  ALA A 557     -32.780  29.254 -18.867  1.00  0.630          H  
ATOM   9005 3HB  ALA A 557     -32.285  29.942 -17.307  1.00  0.630          H  
ATOM   9006  N   ILE A 558     -31.255  28.211 -15.193  1.00  0.340          N  
ATOM   9007  CA  ILE A 558     -30.339  28.194 -14.062  1.00  0.340          C  
ATOM   9008  C   ILE A 558     -30.042  26.752 -13.671  1.00  0.360          C  
ATOM   9009  O   ILE A 558     -28.888  26.365 -13.516  1.00  0.390          O  
ATOM   9010  CB  ILE A 558     -30.947  28.903 -12.818  1.00  0.480          C  
ATOM   9011  CG1 ILE A 558     -31.122  30.416 -13.062  1.00  0.480          C  
ATOM   9012  CG2 ILE A 558     -30.005  28.701 -11.626  1.00  0.480          C  
ATOM   9013  CD1 ILE A 558     -32.026  31.133 -12.009  1.00  0.480          C  
ATOM   9014  H   ILE A 558     -32.185  28.635 -15.096  1.00  0.410          H  
ATOM   9015  HA  ILE A 558     -29.413  28.684 -14.344  1.00  0.410          H  
ATOM   9016  HB  ILE A 558     -31.926  28.489 -12.589  1.00  0.570          H  
ATOM   9017 1HG1 ILE A 558     -30.139  30.889 -13.049  1.00  0.570          H  
ATOM   9018 2HG1 ILE A 558     -31.548  30.566 -14.044  1.00  0.570          H  
ATOM   9019 1HG2 ILE A 558     -30.408  29.193 -10.772  1.00  0.570          H  
ATOM   9020 2HG2 ILE A 558     -29.889  27.649 -11.396  1.00  0.570          H  
ATOM   9021 3HG2 ILE A 558     -29.032  29.129 -11.862  1.00  0.570          H  
ATOM   9022 1HD1 ILE A 558     -32.092  32.186 -12.265  1.00  0.570          H  
ATOM   9023 2HD1 ILE A 558     -33.013  30.707 -12.024  1.00  0.570          H  
ATOM   9024 3HD1 ILE A 558     -31.619  31.045 -11.012  1.00  0.570          H  
ATOM   9025  N   ILE A 559     -31.079  25.939 -13.534  1.00  0.370          N  
ATOM   9026  CA  ILE A 559     -30.932  24.562 -13.084  1.00  0.380          C  
ATOM   9027  C   ILE A 559     -30.047  23.748 -14.024  1.00  0.370          C  
ATOM   9028  O   ILE A 559     -29.165  23.011 -13.572  1.00  0.450          O  
ATOM   9029  CB  ILE A 559     -32.327  23.929 -12.917  1.00  0.530          C  
ATOM   9030  CG1 ILE A 559     -33.030  24.646 -11.703  1.00  0.530          C  
ATOM   9031  CG2 ILE A 559     -32.207  22.384 -12.702  1.00  0.530          C  
ATOM   9032  CD1 ILE A 559     -34.534  24.396 -11.582  1.00  0.530          C  
ATOM   9033  H   ILE A 559     -32.020  26.314 -13.698  1.00  0.440          H  
ATOM   9034  HA  ILE A 559     -30.465  24.574 -12.106  1.00  0.460          H  
ATOM   9035  HB  ILE A 559     -32.927  24.132 -13.804  1.00  0.630          H  
ATOM   9036 1HG1 ILE A 559     -32.547  24.322 -10.794  1.00  0.630          H  
ATOM   9037 2HG1 ILE A 559     -32.877  25.716 -11.793  1.00  0.630          H  
ATOM   9038 1HG2 ILE A 559     -33.190  21.947 -12.574  1.00  0.630          H  
ATOM   9039 2HG2 ILE A 559     -31.729  21.917 -13.561  1.00  0.630          H  
ATOM   9040 3HG2 ILE A 559     -31.610  22.189 -11.824  1.00  0.630          H  
ATOM   9041 1HD1 ILE A 559     -34.921  24.938 -10.719  1.00  0.630          H  
ATOM   9042 2HD1 ILE A 559     -35.031  24.754 -12.486  1.00  0.630          H  
ATOM   9043 3HD1 ILE A 559     -34.737  23.339 -11.460  1.00  0.630          H  
ATOM   9044  N   ALA A 560     -30.271  23.894 -15.326  1.00  0.360          N  
ATOM   9045  CA  ALA A 560     -29.541  23.209 -16.390  1.00  0.370          C  
ATOM   9046  C   ALA A 560     -28.038  23.547 -16.471  1.00  0.330          C  
ATOM   9047  O   ALA A 560     -27.287  22.849 -17.158  1.00  0.450          O  
ATOM   9048  CB  ALA A 560     -30.186  23.551 -17.719  1.00  0.510          C  
ATOM   9049  H   ALA A 560     -31.038  24.512 -15.614  1.00  0.430          H  
ATOM   9050  HA  ALA A 560     -29.632  22.140 -16.211  1.00  0.440          H  
ATOM   9051 1HB  ALA A 560     -29.686  23.010 -18.519  1.00  0.620          H  
ATOM   9052 2HB  ALA A 560     -31.240  23.276 -17.690  1.00  0.620          H  
ATOM   9053 3HB  ALA A 560     -30.097  24.628 -17.889  1.00  0.620          H  
ATOM   9054  N   THR A 561     -27.625  24.657 -15.875  1.00  0.340          N  
ATOM   9055  CA  THR A 561     -26.262  25.163 -15.935  1.00  0.340          C  
ATOM   9056  C   THR A 561     -25.195  24.297 -15.204  1.00  0.280          C  
ATOM   9057  O   THR A 561     -25.392  23.779 -14.100  1.00  0.370          O  
ATOM   9058  CB  THR A 561     -26.267  26.642 -15.466  1.00  0.480          C  
ATOM   9059  OG1 THR A 561     -27.072  27.444 -16.379  1.00  0.480          O  
ATOM   9060  CG2 THR A 561     -24.898  27.196 -15.431  1.00  0.480          C  
ATOM   9061  H   THR A 561     -28.270  25.163 -15.263  1.00  0.410          H  
ATOM   9062  HA  THR A 561     -25.981  25.183 -16.986  1.00  0.410          H  
ATOM   9063  HB  THR A 561     -26.688  26.708 -14.481  1.00  0.570          H  
ATOM   9064  HG1 THR A 561     -28.046  27.232 -16.313  1.00  0.570          H  
ATOM   9065 1HG2 THR A 561     -24.941  28.232 -15.101  1.00  0.570          H  
ATOM   9066 2HG2 THR A 561     -24.302  26.623 -14.734  1.00  0.570          H  
ATOM   9067 3HG2 THR A 561     -24.467  27.149 -16.424  1.00  0.570          H  
ATOM   9068  N   ASP A 562     -24.021  24.167 -15.830  1.00  0.320          N  
ATOM   9069  CA  ASP A 562     -22.868  23.430 -15.287  1.00  0.320          C  
ATOM   9070  C   ASP A 562     -22.476  23.892 -13.862  1.00  0.230          C  
ATOM   9071  O   ASP A 562     -22.457  25.102 -13.620  1.00  0.260          O  
ATOM   9072  CB  ASP A 562     -21.654  23.644 -16.201  1.00  0.450          C  
ATOM   9073  CG  ASP A 562     -20.410  22.853 -15.795  1.00  0.450          C  
ATOM   9074  OD1 ASP A 562     -19.709  23.304 -14.897  1.00  0.450          O  
ATOM   9075  OD2 ASP A 562     -20.200  21.797 -16.330  1.00  0.450          O  
ATOM   9076  H   ASP A 562     -23.932  24.595 -16.740  1.00  0.380          H  
ATOM   9077  HA  ASP A 562     -23.132  22.379 -15.308  1.00  0.380          H  
ATOM   9078 1HB  ASP A 562     -21.926  23.354 -17.216  1.00  0.540          H  
ATOM   9079 2HB  ASP A 562     -21.399  24.698 -16.223  1.00  0.540          H  
ATOM   9080  N   PRO A 563     -22.142  22.969 -12.914  1.00  0.260          N  
ATOM   9081  CA  PRO A 563     -21.717  23.226 -11.535  1.00  0.270          C  
ATOM   9082  C   PRO A 563     -20.675  24.335 -11.338  1.00  0.260          C  
ATOM   9083  O   PRO A 563     -20.675  24.994 -10.300  1.00  0.340          O  
ATOM   9084  CB  PRO A 563     -21.147  21.862 -11.123  1.00  0.410          C  
ATOM   9085  CG  PRO A 563     -21.950  20.861 -11.909  1.00  0.410          C  
ATOM   9086  CD  PRO A 563     -22.207  21.508 -13.234  1.00  0.410          C  
ATOM   9087  HA  PRO A 563     -22.621  23.458 -10.941  1.00  0.320          H  
ATOM   9088 1HB  PRO A 563     -20.073  21.825 -11.378  1.00  0.490          H  
ATOM   9089 2HB  PRO A 563     -21.215  21.720 -10.046  1.00  0.490          H  
ATOM   9090 1HG  PRO A 563     -21.387  19.924 -12.021  1.00  0.490          H  
ATOM   9091 2HG  PRO A 563     -22.879  20.607 -11.365  1.00  0.490          H  
ATOM   9092 1HD  PRO A 563     -21.443  21.191 -13.960  1.00  0.490          H  
ATOM   9093 2HD  PRO A 563     -23.224  21.222 -13.535  1.00  0.490          H  
ATOM   9094  N   LEU A 564     -19.748  24.506 -12.294  1.00  0.210          N  
ATOM   9095  CA  LEU A 564     -18.733  25.559 -12.214  1.00  0.240          C  
ATOM   9096  C   LEU A 564     -19.265  26.982 -12.311  1.00  0.220          C  
ATOM   9097  O   LEU A 564     -18.576  27.920 -11.908  1.00  0.310          O  
ATOM   9098  CB  LEU A 564     -17.622  25.372 -13.255  1.00  0.320          C  
ATOM   9099  CG  LEU A 564     -16.634  24.208 -13.015  1.00  0.320          C  
ATOM   9100  CD1 LEU A 564     -15.784  24.035 -14.243  1.00  0.320          C  
ATOM   9101  CD2 LEU A 564     -15.708  24.523 -11.809  1.00  0.320          C  
ATOM   9102  H   LEU A 564     -19.737  23.938 -13.156  1.00  0.250          H  
ATOM   9103  HA  LEU A 564     -18.281  25.479 -11.234  1.00  0.290          H  
ATOM   9104 1HB  LEU A 564     -18.102  25.196 -14.221  1.00  0.390          H  
ATOM   9105 2HB  LEU A 564     -17.048  26.296 -13.323  1.00  0.390          H  
ATOM   9106  HG  LEU A 564     -17.181  23.310 -12.829  1.00  0.390          H  
ATOM   9107 1HD1 LEU A 564     -15.084  23.223 -14.109  1.00  0.390          H  
ATOM   9108 2HD1 LEU A 564     -16.438  23.810 -15.074  1.00  0.390          H  
ATOM   9109 3HD1 LEU A 564     -15.247  24.953 -14.427  1.00  0.390          H  
ATOM   9110 1HD2 LEU A 564     -15.019  23.707 -11.667  1.00  0.390          H  
ATOM   9111 2HD2 LEU A 564     -15.146  25.439 -12.012  1.00  0.390          H  
ATOM   9112 3HD2 LEU A 564     -16.281  24.651 -10.900  1.00  0.390          H  
ATOM   9113  N   ASN A 565     -20.397  27.177 -12.981  1.00  0.180          N  
ATOM   9114  CA  ASN A 565     -20.881  28.524 -13.215  1.00  0.200          C  
ATOM   9115  C   ASN A 565     -21.627  29.064 -11.989  1.00  0.180          C  
ATOM   9116  O   ASN A 565     -22.614  28.465 -11.558  1.00  0.250          O  
ATOM   9117  CB  ASN A 565     -21.750  28.556 -14.434  1.00  0.270          C  
ATOM   9118  CG  ASN A 565     -20.987  28.271 -15.693  1.00  0.270          C  
ATOM   9119  OD1 ASN A 565     -19.867  28.754 -15.908  1.00  0.270          O  
ATOM   9120  ND2 ASN A 565     -21.576  27.488 -16.546  1.00  0.270          N  
ATOM   9121  H   ASN A 565     -20.968  26.377 -13.277  1.00  0.220          H  
ATOM   9122  HA  ASN A 565     -20.013  29.126 -13.431  1.00  0.240          H  
ATOM   9123 1HB  ASN A 565     -22.490  27.803 -14.309  1.00  0.330          H  
ATOM   9124 2HB  ASN A 565     -22.255  29.518 -14.515  1.00  0.330          H  
ATOM   9125 1HD2 ASN A 565     -21.127  27.258 -17.409  1.00  0.330          H  
ATOM   9126 2HD2 ASN A 565     -22.481  27.124 -16.338  1.00  0.330          H  
ATOM   9127  N   PRO A 566     -21.178  30.190 -11.397  1.00  0.210          N  
ATOM   9128  CA  PRO A 566     -21.716  30.776 -10.189  1.00  0.220          C  
ATOM   9129  C   PRO A 566     -23.081  31.373 -10.410  1.00  0.200          C  
ATOM   9130  O   PRO A 566     -23.400  31.812 -11.516  1.00  0.240          O  
ATOM   9131  CB  PRO A 566     -20.707  31.878  -9.858  1.00  0.330          C  
ATOM   9132  CG  PRO A 566     -20.124  32.271 -11.196  1.00  0.330          C  
ATOM   9133  CD  PRO A 566     -20.092  30.989 -12.008  1.00  0.330          C  
ATOM   9134  HA  PRO A 566     -21.749  30.010  -9.400  1.00  0.260          H  
ATOM   9135 1HB  PRO A 566     -21.230  32.716  -9.358  1.00  0.400          H  
ATOM   9136 2HB  PRO A 566     -19.955  31.501  -9.154  1.00  0.400          H  
ATOM   9137 1HG  PRO A 566     -20.756  33.044 -11.664  1.00  0.400          H  
ATOM   9138 2HG  PRO A 566     -19.126  32.714 -11.063  1.00  0.400          H  
ATOM   9139 1HD  PRO A 566     -20.328  31.243 -13.055  1.00  0.400          H  
ATOM   9140 2HD  PRO A 566     -19.113  30.487 -11.892  1.00  0.400          H  
ATOM   9141  N   LEU A 567     -23.851  31.441  -9.339  1.00  0.200          N  
ATOM   9142  CA  LEU A 567     -25.140  32.101  -9.353  1.00  0.200          C  
ATOM   9143  C   LEU A 567     -24.957  33.567  -9.032  1.00  0.200          C  
ATOM   9144  O   LEU A 567     -24.123  33.924  -8.195  1.00  0.200          O  
ATOM   9145  CB  LEU A 567     -26.038  31.499  -8.265  1.00  0.280          C  
ATOM   9146  CG  LEU A 567     -26.384  30.007  -8.350  1.00  0.280          C  
ATOM   9147  CD1 LEU A 567     -27.082  29.604  -7.055  1.00  0.280          C  
ATOM   9148  CD2 LEU A 567     -27.314  29.761  -9.527  1.00  0.280          C  
ATOM   9149  H   LEU A 567     -23.519  31.035  -8.477  1.00  0.240          H  
ATOM   9150  HA  LEU A 567     -25.587  32.011 -10.342  1.00  0.240          H  
ATOM   9151 1HB  LEU A 567     -25.556  31.660  -7.314  1.00  0.340          H  
ATOM   9152 2HB  LEU A 567     -26.979  32.057  -8.261  1.00  0.340          H  
ATOM   9153  HG  LEU A 567     -25.478  29.413  -8.466  1.00  0.340          H  
ATOM   9154 1HD1 LEU A 567     -27.345  28.552  -7.085  1.00  0.340          H  
ATOM   9155 2HD1 LEU A 567     -26.420  29.780  -6.208  1.00  0.340          H  
ATOM   9156 3HD1 LEU A 567     -27.977  30.195  -6.931  1.00  0.340          H  
ATOM   9157 1HD2 LEU A 567     -27.565  28.713  -9.563  1.00  0.340          H  
ATOM   9158 2HD2 LEU A 567     -28.219  30.342  -9.399  1.00  0.340          H  
ATOM   9159 3HD2 LEU A 567     -26.826  30.043 -10.458  1.00  0.340          H  
ATOM   9160  N   THR A 568     -25.771  34.405  -9.644  1.00  0.210          N  
ATOM   9161  CA  THR A 568     -25.807  35.822  -9.340  1.00  0.220          C  
ATOM   9162  C   THR A 568     -26.745  36.012  -8.166  1.00  0.210          C  
ATOM   9163  O   THR A 568     -27.445  35.067  -7.784  1.00  0.210          O  
ATOM   9164  CB  THR A 568     -26.312  36.629 -10.543  1.00  0.300          C  
ATOM   9165  OG1 THR A 568     -27.678  36.267 -10.806  1.00  0.300          O  
ATOM   9166  CG2 THR A 568     -25.463  36.301 -11.766  1.00  0.300          C  
ATOM   9167  H   THR A 568     -26.408  34.051 -10.351  1.00  0.250          H  
ATOM   9168  HA  THR A 568     -24.810  36.164  -9.059  1.00  0.260          H  
ATOM   9169  HB  THR A 568     -26.258  37.696 -10.323  1.00  0.360          H  
ATOM   9170  HG1 THR A 568     -28.037  36.869 -11.481  1.00  0.360          H  
ATOM   9171 1HG2 THR A 568     -25.827  36.868 -12.622  1.00  0.360          H  
ATOM   9172 2HG2 THR A 568     -24.426  36.566 -11.567  1.00  0.360          H  
ATOM   9173 3HG2 THR A 568     -25.526  35.236 -11.988  1.00  0.360          H  
ATOM   9174  N   ALA A 569     -26.771  37.209  -7.576  1.00  0.220          N  
ATOM   9175  CA  ALA A 569     -27.708  37.446  -6.487  1.00  0.230          C  
ATOM   9176  C   ALA A 569     -29.140  37.251  -6.960  1.00  0.240          C  
ATOM   9177  O   ALA A 569     -29.962  36.693  -6.231  1.00  0.240          O  
ATOM   9178  CB  ALA A 569     -27.548  38.850  -5.943  1.00  0.320          C  
ATOM   9179  H   ALA A 569     -26.169  37.951  -7.906  1.00  0.260          H  
ATOM   9180  HA  ALA A 569     -27.505  36.722  -5.699  1.00  0.280          H  
ATOM   9181 1HB  ALA A 569     -28.249  39.002  -5.122  1.00  0.380          H  
ATOM   9182 2HB  ALA A 569     -26.530  38.990  -5.585  1.00  0.380          H  
ATOM   9183 3HB  ALA A 569     -27.759  39.570  -6.739  1.00  0.380          H  
ATOM   9184  N   GLU A 570     -29.426  37.670  -8.195  1.00  0.240          N  
ATOM   9185  CA  GLU A 570     -30.764  37.552  -8.743  1.00  0.250          C  
ATOM   9186  C   GLU A 570     -31.137  36.086  -8.906  1.00  0.250          C  
ATOM   9187  O   GLU A 570     -32.255  35.689  -8.569  1.00  0.260          O  
ATOM   9188  CB  GLU A 570     -30.842  38.286 -10.082  1.00  0.350          C  
ATOM   9189  CG  GLU A 570     -30.664  39.815  -9.973  1.00  0.350          C  
ATOM   9190  CD  GLU A 570     -29.211  40.230  -9.827  1.00  0.350          C  
ATOM   9191  OE1 GLU A 570     -28.365  39.361  -9.903  1.00  0.350          O  
ATOM   9192  OE2 GLU A 570     -28.950  41.388  -9.632  1.00  0.350          O  
ATOM   9193  H   GLU A 570     -28.699  38.122  -8.754  1.00  0.290          H  
ATOM   9194  HA  GLU A 570     -31.467  38.011  -8.044  1.00  0.300          H  
ATOM   9195 1HB  GLU A 570     -30.077  37.898 -10.754  1.00  0.420          H  
ATOM   9196 2HB  GLU A 570     -31.810  38.090 -10.545  1.00  0.420          H  
ATOM   9197 1HG  GLU A 570     -31.080  40.286 -10.864  1.00  0.420          H  
ATOM   9198 2HG  GLU A 570     -31.227  40.170  -9.109  1.00  0.420          H  
ATOM   9199  N   ASP A 571     -30.196  35.265  -9.384  1.00  0.230          N  
ATOM   9200  CA  ASP A 571     -30.492  33.850  -9.537  1.00  0.230          C  
ATOM   9201  C   ASP A 571     -30.706  33.191  -8.183  1.00  0.210          C  
ATOM   9202  O   ASP A 571     -31.600  32.353  -8.051  1.00  0.220          O  
ATOM   9203  CB  ASP A 571     -29.400  33.132 -10.314  1.00  0.320          C  
ATOM   9204  CG  ASP A 571     -29.396  33.450 -11.828  1.00  0.320          C  
ATOM   9205  OD1 ASP A 571     -30.384  33.959 -12.358  1.00  0.320          O  
ATOM   9206  OD2 ASP A 571     -28.395  33.171 -12.439  1.00  0.320          O  
ATOM   9207  H   ASP A 571     -29.303  35.651  -9.696  1.00  0.280          H  
ATOM   9208  HA  ASP A 571     -31.416  33.757 -10.105  1.00  0.280          H  
ATOM   9209 1HB  ASP A 571     -28.437  33.403  -9.891  1.00  0.390          H  
ATOM   9210 2HB  ASP A 571     -29.521  32.064 -10.189  1.00  0.390          H  
ATOM   9211  N   LYS A 572     -29.925  33.579  -7.164  1.00  0.190          N  
ATOM   9212  CA  LYS A 572     -30.124  32.993  -5.845  1.00  0.180          C  
ATOM   9213  C   LYS A 572     -31.501  33.359  -5.304  1.00  0.210          C  
ATOM   9214  O   LYS A 572     -32.196  32.504  -4.740  1.00  0.210          O  
ATOM   9215  CB  LYS A 572     -29.042  33.432  -4.858  1.00  0.260          C  
ATOM   9216  CG  LYS A 572     -27.673  32.827  -5.120  1.00  0.260          C  
ATOM   9217  CD  LYS A 572     -26.639  33.286  -4.102  1.00  0.260          C  
ATOM   9218  CE  LYS A 572     -25.268  32.670  -4.388  1.00  0.260          C  
ATOM   9219  NZ  LYS A 572     -24.248  33.084  -3.376  1.00  0.260          N  
ATOM   9220  H   LYS A 572     -29.166  34.250  -7.324  1.00  0.230          H  
ATOM   9221  HA  LYS A 572     -30.079  31.911  -5.944  1.00  0.220          H  
ATOM   9222 1HB  LYS A 572     -28.942  34.517  -4.900  1.00  0.310          H  
ATOM   9223 2HB  LYS A 572     -29.345  33.168  -3.845  1.00  0.310          H  
ATOM   9224 1HG  LYS A 572     -27.751  31.744  -5.080  1.00  0.310          H  
ATOM   9225 2HG  LYS A 572     -27.345  33.116  -6.111  1.00  0.310          H  
ATOM   9226 1HD  LYS A 572     -26.555  34.373  -4.137  1.00  0.310          H  
ATOM   9227 2HD  LYS A 572     -26.955  32.989  -3.101  1.00  0.310          H  
ATOM   9228 1HE  LYS A 572     -25.357  31.582  -4.380  1.00  0.310          H  
ATOM   9229 2HE  LYS A 572     -24.933  32.992  -5.377  1.00  0.310          H  
ATOM   9230 1HZ  LYS A 572     -23.358  32.659  -3.596  1.00  0.310          H  
ATOM   9231 2HZ  LYS A 572     -24.148  34.086  -3.381  1.00  0.310          H  
ATOM   9232 3HZ  LYS A 572     -24.545  32.778  -2.456  1.00  0.310          H  
ATOM   9233  N   GLU A 573     -31.920  34.621  -5.492  1.00  0.250          N  
ATOM   9234  CA  GLU A 573     -33.230  35.035  -5.022  1.00  0.280          C  
ATOM   9235  C   GLU A 573     -34.331  34.257  -5.730  1.00  0.300          C  
ATOM   9236  O   GLU A 573     -35.279  33.813  -5.077  1.00  0.340          O  
ATOM   9237  CB  GLU A 573     -33.443  36.536  -5.236  1.00  0.380          C  
ATOM   9238  CG  GLU A 573     -32.617  37.446  -4.326  1.00  0.380          C  
ATOM   9239  CD  GLU A 573     -32.773  38.903  -4.673  1.00  0.380          C  
ATOM   9240  OE1 GLU A 573     -33.431  39.190  -5.646  1.00  0.380          O  
ATOM   9241  OE2 GLU A 573     -32.236  39.726  -3.970  1.00  0.380          O  
ATOM   9242  H   GLU A 573     -31.296  35.310  -5.927  1.00  0.300          H  
ATOM   9243  HA  GLU A 573     -33.295  34.825  -3.956  1.00  0.340          H  
ATOM   9244 1HB  GLU A 573     -33.187  36.786  -6.267  1.00  0.460          H  
ATOM   9245 2HB  GLU A 573     -34.494  36.778  -5.093  1.00  0.460          H  
ATOM   9246 1HG  GLU A 573     -32.942  37.295  -3.298  1.00  0.460          H  
ATOM   9247 2HG  GLU A 573     -31.572  37.167  -4.386  1.00  0.460          H  
ATOM   9248  N   LEU A 574     -34.199  34.038  -7.049  1.00  0.290          N  
ATOM   9249  CA  LEU A 574     -35.212  33.271  -7.762  1.00  0.320          C  
ATOM   9250  C   LEU A 574     -35.278  31.840  -7.275  1.00  0.310          C  
ATOM   9251  O   LEU A 574     -36.365  31.292  -7.088  1.00  0.370          O  
ATOM   9252  CB  LEU A 574     -34.917  33.232  -9.267  1.00  0.440          C  
ATOM   9253  CG  LEU A 574     -35.107  34.519 -10.083  1.00  0.440          C  
ATOM   9254  CD1 LEU A 574     -34.551  34.289 -11.485  1.00  0.440          C  
ATOM   9255  CD2 LEU A 574     -36.588  34.876 -10.161  1.00  0.440          C  
ATOM   9256  H   LEU A 574     -33.414  34.461  -7.556  1.00  0.350          H  
ATOM   9257  HA  LEU A 574     -36.178  33.729  -7.578  1.00  0.380          H  
ATOM   9258 1HB  LEU A 574     -33.872  32.940  -9.384  1.00  0.520          H  
ATOM   9259 2HB  LEU A 574     -35.512  32.468  -9.703  1.00  0.520          H  
ATOM   9260  HG  LEU A 574     -34.556  35.337  -9.619  1.00  0.520          H  
ATOM   9261 1HD1 LEU A 574     -34.671  35.195 -12.075  1.00  0.520          H  
ATOM   9262 2HD1 LEU A 574     -33.491  34.042 -11.420  1.00  0.520          H  
ATOM   9263 3HD1 LEU A 574     -35.084  33.471 -11.963  1.00  0.520          H  
ATOM   9264 1HD2 LEU A 574     -36.703  35.783 -10.750  1.00  0.520          H  
ATOM   9265 2HD2 LEU A 574     -37.135  34.059 -10.636  1.00  0.520          H  
ATOM   9266 3HD2 LEU A 574     -36.985  35.052  -9.171  1.00  0.520          H  
ATOM   9267  N   LEU A 575     -34.123  31.221  -7.056  1.00  0.260          N  
ATOM   9268  CA  LEU A 575     -34.115  29.844  -6.606  1.00  0.250          C  
ATOM   9269  C   LEU A 575     -34.747  29.706  -5.224  1.00  0.250          C  
ATOM   9270  O   LEU A 575     -35.508  28.766  -4.994  1.00  0.270          O  
ATOM   9271  CB  LEU A 575     -32.676  29.326  -6.597  1.00  0.350          C  
ATOM   9272  CG  LEU A 575     -31.970  29.106  -8.000  1.00  0.350          C  
ATOM   9273  CD1 LEU A 575     -30.545  28.858  -7.732  1.00  0.350          C  
ATOM   9274  CD2 LEU A 575     -32.543  27.910  -8.783  1.00  0.350          C  
ATOM   9275  H   LEU A 575     -33.236  31.699  -7.248  1.00  0.310          H  
ATOM   9276  HA  LEU A 575     -34.704  29.252  -7.298  1.00  0.300          H  
ATOM   9277 1HB  LEU A 575     -32.076  30.065  -6.063  1.00  0.420          H  
ATOM   9278 2HB  LEU A 575     -32.639  28.425  -6.034  1.00  0.420          H  
ATOM   9279  HG  LEU A 575     -32.078  30.003  -8.599  1.00  0.420          H  
ATOM   9280 1HD1 LEU A 575     -30.004  28.722  -8.643  1.00  0.420          H  
ATOM   9281 2HD1 LEU A 575     -30.149  29.709  -7.204  1.00  0.420          H  
ATOM   9282 3HD1 LEU A 575     -30.453  27.975  -7.127  1.00  0.420          H  
ATOM   9283 1HD2 LEU A 575     -32.020  27.808  -9.726  1.00  0.420          H  
ATOM   9284 2HD2 LEU A 575     -32.421  27.009  -8.241  1.00  0.420          H  
ATOM   9285 3HD2 LEU A 575     -33.572  28.066  -8.971  1.00  0.420          H  
ATOM   9286  N   TRP A 576     -34.458  30.648  -4.305  1.00  0.250          N  
ATOM   9287  CA  TRP A 576     -35.060  30.609  -2.972  1.00  0.280          C  
ATOM   9288  C   TRP A 576     -36.573  30.855  -3.029  1.00  0.290          C  
ATOM   9289  O   TRP A 576     -37.377  30.101  -2.466  1.00  0.320          O  
ATOM   9290  CB  TRP A 576     -34.420  31.595  -1.995  1.00  0.380          C  
ATOM   9291  CG  TRP A 576     -35.122  31.551  -0.637  1.00  0.380          C  
ATOM   9292  CD1 TRP A 576     -35.942  32.510  -0.123  1.00  0.380          C  
ATOM   9293  CD2 TRP A 576     -35.100  30.477   0.355  1.00  0.380          C  
ATOM   9294  NE1 TRP A 576     -36.428  32.115   1.102  1.00  0.380          N  
ATOM   9295  CE2 TRP A 576     -35.935  30.875   1.401  1.00  0.380          C  
ATOM   9296  CE3 TRP A 576     -34.460  29.233   0.432  1.00  0.380          C  
ATOM   9297  CZ2 TRP A 576     -36.159  30.070   2.509  1.00  0.380          C  
ATOM   9298  CZ3 TRP A 576     -34.689  28.438   1.554  1.00  0.380          C  
ATOM   9299  CH2 TRP A 576     -35.510  28.843   2.549  1.00  0.380          C  
ATOM   9300  H   TRP A 576     -33.783  31.388  -4.530  1.00  0.300          H  
ATOM   9301  HA  TRP A 576     -34.871  29.633  -2.559  1.00  0.340          H  
ATOM   9302 1HB  TRP A 576     -33.363  31.351  -1.859  1.00  0.460          H  
ATOM   9303 2HB  TRP A 576     -34.477  32.608  -2.399  1.00  0.460          H  
ATOM   9304  HD1 TRP A 576     -36.182  33.450  -0.616  1.00  0.460          H  
ATOM   9305  HE1 TRP A 576     -37.051  32.641   1.691  1.00  0.460          H  
ATOM   9306  HE3 TRP A 576     -33.800  28.897  -0.365  1.00  0.460          H  
ATOM   9307  HZ2 TRP A 576     -36.811  30.379   3.327  1.00  0.460          H  
ATOM   9308  HZ3 TRP A 576     -34.199  27.480   1.626  1.00  0.460          H  
ATOM   9309  HH2 TRP A 576     -35.652  28.189   3.401  1.00  0.460          H  
ATOM   9310  N   HIS A 577     -36.970  31.917  -3.731  1.00  0.260          N  
ATOM   9311  CA  HIS A 577     -38.357  32.341  -3.827  1.00  0.290          C  
ATOM   9312  C   HIS A 577     -39.214  31.191  -4.332  1.00  0.310          C  
ATOM   9313  O   HIS A 577     -40.313  30.938  -3.826  1.00  0.350          O  
ATOM   9314  CB  HIS A 577     -38.440  33.582  -4.733  1.00  0.390          C  
ATOM   9315  CG  HIS A 577     -39.781  34.270  -4.848  1.00  0.390          C  
ATOM   9316  ND1 HIS A 577     -39.946  35.421  -5.600  1.00  0.390          N  
ATOM   9317  CD2 HIS A 577     -40.999  33.998  -4.317  1.00  0.390          C  
ATOM   9318  CE1 HIS A 577     -41.198  35.817  -5.526  1.00  0.390          C  
ATOM   9319  NE2 HIS A 577     -41.860  34.978  -4.754  1.00  0.390          N  
ATOM   9320  H   HIS A 577     -36.267  32.492  -4.202  1.00  0.310          H  
ATOM   9321  HA  HIS A 577     -38.720  32.619  -2.842  1.00  0.350          H  
ATOM   9322 1HB  HIS A 577     -37.723  34.320  -4.382  1.00  0.470          H  
ATOM   9323 2HB  HIS A 577     -38.126  33.297  -5.740  1.00  0.470          H  
ATOM   9324  HD1 HIS A 577     -39.207  35.999  -5.949  1.00  0.470          H  
ATOM   9325  HD2 HIS A 577     -41.369  33.212  -3.662  1.00  0.470          H  
ATOM   9326  HE1 HIS A 577     -41.526  36.709  -6.056  1.00  0.470          H  
ATOM   9327  N   PHE A 578     -38.701  30.462  -5.312  1.00  0.310          N  
ATOM   9328  CA  PHE A 578     -39.447  29.382  -5.889  1.00  0.390          C  
ATOM   9329  C   PHE A 578     -38.934  27.985  -5.521  1.00  0.370          C  
ATOM   9330  O   PHE A 578     -39.136  27.037  -6.295  1.00  0.410          O  
ATOM   9331  CB  PHE A 578     -39.463  29.592  -7.378  1.00  0.510          C  
ATOM   9332  CG  PHE A 578     -39.994  30.959  -7.691  1.00  0.510          C  
ATOM   9333  CD1 PHE A 578     -39.184  31.876  -8.305  1.00  0.510          C  
ATOM   9334  CD2 PHE A 578     -41.272  31.356  -7.315  1.00  0.510          C  
ATOM   9335  CE1 PHE A 578     -39.621  33.124  -8.571  1.00  0.510          C  
ATOM   9336  CE2 PHE A 578     -41.714  32.623  -7.587  1.00  0.510          C  
ATOM   9337  CZ  PHE A 578     -40.887  33.505  -8.223  1.00  0.510          C  
ATOM   9338  H   PHE A 578     -37.796  30.715  -5.722  1.00  0.370          H  
ATOM   9339  HA  PHE A 578     -40.469  29.450  -5.525  1.00  0.470          H  
ATOM   9340 1HB  PHE A 578     -38.449  29.507  -7.778  1.00  0.620          H  
ATOM   9341 2HB  PHE A 578     -40.083  28.846  -7.852  1.00  0.620          H  
ATOM   9342  HD1 PHE A 578     -38.179  31.587  -8.579  1.00  0.620          H  
ATOM   9343  HD2 PHE A 578     -41.934  30.659  -6.805  1.00  0.620          H  
ATOM   9344  HE1 PHE A 578     -38.963  33.822  -9.052  1.00  0.620          H  
ATOM   9345  HE2 PHE A 578     -42.722  32.928  -7.291  1.00  0.620          H  
ATOM   9346  HZ  PHE A 578     -41.231  34.515  -8.435  1.00  0.620          H  
ATOM   9347  N   ARG A 579     -38.371  27.812  -4.305  1.00  0.340          N  
ATOM   9348  CA  ARG A 579     -37.897  26.485  -3.874  1.00  0.300          C  
ATOM   9349  C   ARG A 579     -38.928  25.402  -3.999  1.00  0.290          C  
ATOM   9350  O   ARG A 579     -38.613  24.284  -4.390  1.00  0.310          O  
ATOM   9351  CB  ARG A 579     -37.462  26.448  -2.416  1.00  0.440          C  
ATOM   9352  CG  ARG A 579     -36.147  27.041  -2.104  1.00  0.440          C  
ATOM   9353  CD  ARG A 579     -35.038  26.151  -2.520  1.00  0.440          C  
ATOM   9354  NE  ARG A 579     -35.002  24.890  -1.755  1.00  0.440          N  
ATOM   9355  CZ  ARG A 579     -34.307  24.683  -0.615  1.00  0.440          C  
ATOM   9356  NH1 ARG A 579     -33.541  25.621  -0.140  1.00  0.440          N  
ATOM   9357  NH2 ARG A 579     -34.393  23.526   0.024  1.00  0.440          N  
ATOM   9358  H   ARG A 579     -38.203  28.627  -3.698  1.00  0.410          H  
ATOM   9359  HA  ARG A 579     -37.056  26.224  -4.510  1.00  0.360          H  
ATOM   9360 1HB  ARG A 579     -38.199  26.973  -1.811  1.00  0.520          H  
ATOM   9361 2HB  ARG A 579     -37.456  25.417  -2.096  1.00  0.520          H  
ATOM   9362 1HG  ARG A 579     -36.086  27.911  -2.686  1.00  0.520          H  
ATOM   9363 2HG  ARG A 579     -36.068  27.285  -1.051  1.00  0.520          H  
ATOM   9364 1HD  ARG A 579     -35.162  25.896  -3.541  1.00  0.520          H  
ATOM   9365 2HD  ARG A 579     -34.094  26.675  -2.404  1.00  0.520          H  
ATOM   9366  HE  ARG A 579     -35.584  24.132  -2.096  1.00  0.520          H  
ATOM   9367 1HH1 ARG A 579     -33.451  26.500  -0.625  1.00  0.520          H  
ATOM   9368 2HH1 ARG A 579     -33.012  25.467   0.706  1.00  0.520          H  
ATOM   9369 1HH2 ARG A 579     -34.986  22.788  -0.332  1.00  0.520          H  
ATOM   9370 2HH2 ARG A 579     -33.876  23.387   0.878  1.00  0.520          H  
ATOM   9371  N   TYR A 580     -40.180  25.710  -3.728  1.00  0.370          N  
ATOM   9372  CA  TYR A 580     -41.204  24.681  -3.784  1.00  0.380          C  
ATOM   9373  C   TYR A 580     -41.347  24.063  -5.175  1.00  0.400          C  
ATOM   9374  O   TYR A 580     -41.795  22.922  -5.293  1.00  0.500          O  
ATOM   9375  CB  TYR A 580     -42.542  25.263  -3.335  1.00  0.530          C  
ATOM   9376  CG  TYR A 580     -42.646  25.458  -1.849  1.00  0.530          C  
ATOM   9377  CD1 TYR A 580     -42.408  26.702  -1.290  1.00  0.530          C  
ATOM   9378  CD2 TYR A 580     -42.997  24.385  -1.040  1.00  0.530          C  
ATOM   9379  CE1 TYR A 580     -42.513  26.869   0.074  1.00  0.530          C  
ATOM   9380  CE2 TYR A 580     -43.103  24.553   0.321  1.00  0.530          C  
ATOM   9381  CZ  TYR A 580     -42.862  25.786   0.880  1.00  0.530          C  
ATOM   9382  OH  TYR A 580     -42.949  25.947   2.241  1.00  0.530          O  
ATOM   9383  H   TYR A 580     -40.412  26.648  -3.431  1.00  0.440          H  
ATOM   9384  HA  TYR A 580     -40.922  23.883  -3.098  1.00  0.460          H  
ATOM   9385 1HB  TYR A 580     -42.698  26.228  -3.819  1.00  0.630          H  
ATOM   9386 2HB  TYR A 580     -43.350  24.605  -3.653  1.00  0.630          H  
ATOM   9387  HD1 TYR A 580     -42.137  27.548  -1.921  1.00  0.630          H  
ATOM   9388  HD2 TYR A 580     -43.185  23.407  -1.485  1.00  0.630          H  
ATOM   9389  HE1 TYR A 580     -42.320  27.844   0.516  1.00  0.630          H  
ATOM   9390  HE2 TYR A 580     -43.371  23.712   0.957  1.00  0.630          H  
ATOM   9391  HH  TYR A 580     -43.101  25.092   2.653  1.00  0.630          H  
ATOM   9392  N   GLU A 581     -40.980  24.798  -6.233  1.00  0.380          N  
ATOM   9393  CA  GLU A 581     -41.081  24.254  -7.575  1.00  0.410          C  
ATOM   9394  C   GLU A 581     -39.738  23.660  -7.988  1.00  0.380          C  
ATOM   9395  O   GLU A 581     -39.679  22.606  -8.618  1.00  0.420          O  
ATOM   9396  CB  GLU A 581     -41.561  25.318  -8.578  1.00  0.560          C  
ATOM   9397  CG  GLU A 581     -43.014  25.817  -8.339  1.00  0.560          C  
ATOM   9398  CD  GLU A 581     -44.090  24.745  -8.615  1.00  0.560          C  
ATOM   9399  OE1 GLU A 581     -44.197  24.253  -9.742  1.00  0.560          O  
ATOM   9400  OE2 GLU A 581     -44.791  24.402  -7.693  1.00  0.560          O  
ATOM   9401  H   GLU A 581     -40.590  25.733  -6.119  1.00  0.460          H  
ATOM   9402  HA  GLU A 581     -41.812  23.458  -7.562  1.00  0.490          H  
ATOM   9403 1HB  GLU A 581     -40.900  26.185  -8.525  1.00  0.670          H  
ATOM   9404 2HB  GLU A 581     -41.499  24.921  -9.591  1.00  0.670          H  
ATOM   9405 1HG  GLU A 581     -43.101  26.140  -7.302  1.00  0.670          H  
ATOM   9406 2HG  GLU A 581     -43.199  26.682  -8.975  1.00  0.670          H  
ATOM   9407  N   SER A 582     -38.637  24.297  -7.590  1.00  0.320          N  
ATOM   9408  CA  SER A 582     -37.321  23.811  -7.987  1.00  0.320          C  
ATOM   9409  C   SER A 582     -36.974  22.470  -7.328  1.00  0.290          C  
ATOM   9410  O   SER A 582     -36.220  21.668  -7.874  1.00  0.290          O  
ATOM   9411  CB  SER A 582     -36.269  24.817  -7.676  1.00  0.450          C  
ATOM   9412  OG  SER A 582     -36.414  25.997  -8.424  1.00  0.450          O  
ATOM   9413  H   SER A 582     -38.718  25.166  -7.059  1.00  0.380          H  
ATOM   9414  HA  SER A 582     -37.325  23.669  -9.065  1.00  0.380          H  
ATOM   9415 1HB  SER A 582     -36.280  25.041  -6.608  1.00  0.540          H  
ATOM   9416 2HB  SER A 582     -35.332  24.353  -7.921  1.00  0.540          H  
ATOM   9417  HG  SER A 582     -35.700  26.571  -8.131  1.00  0.540          H  
ATOM   9418  N   LEU A 583     -37.607  22.152  -6.208  1.00  0.290          N  
ATOM   9419  CA  LEU A 583     -37.382  20.877  -5.538  1.00  0.310          C  
ATOM   9420  C   LEU A 583     -38.023  19.709  -6.297  1.00  0.300          C  
ATOM   9421  O   LEU A 583     -37.801  18.547  -5.958  1.00  0.310          O  
ATOM   9422  CB  LEU A 583     -37.903  20.993  -4.110  1.00  0.430          C  
ATOM   9423  CG  LEU A 583     -37.085  21.961  -3.219  1.00  0.430          C  
ATOM   9424  CD1 LEU A 583     -37.847  22.261  -2.004  1.00  0.430          C  
ATOM   9425  CD2 LEU A 583     -35.768  21.325  -2.799  1.00  0.430          C  
ATOM   9426  H   LEU A 583     -38.184  22.859  -5.740  1.00  0.350          H  
ATOM   9427  HA  LEU A 583     -36.313  20.695  -5.513  1.00  0.370          H  
ATOM   9428 1HB  LEU A 583     -38.934  21.358  -4.150  1.00  0.510          H  
ATOM   9429 2HB  LEU A 583     -37.899  20.005  -3.646  1.00  0.510          H  
ATOM   9430  HG  LEU A 583     -36.882  22.864  -3.763  1.00  0.510          H  
ATOM   9431 1HD1 LEU A 583     -37.268  22.945  -1.422  1.00  0.510          H  
ATOM   9432 2HD1 LEU A 583     -38.791  22.728  -2.279  1.00  0.510          H  
ATOM   9433 3HD1 LEU A 583     -38.044  21.346  -1.438  1.00  0.510          H  
ATOM   9434 1HD2 LEU A 583     -35.214  22.001  -2.181  1.00  0.510          H  
ATOM   9435 2HD2 LEU A 583     -35.985  20.420  -2.238  1.00  0.510          H  
ATOM   9436 3HD2 LEU A 583     -35.172  21.080  -3.662  1.00  0.510          H  
ATOM   9437  N   LYS A 584     -38.796  20.001  -7.354  1.00  0.330          N  
ATOM   9438  CA  LYS A 584     -39.371  18.956  -8.188  1.00  0.350          C  
ATOM   9439  C   LYS A 584     -38.411  18.596  -9.326  1.00  0.330          C  
ATOM   9440  O   LYS A 584     -38.714  17.728 -10.151  1.00  0.350          O  
ATOM   9441  CB  LYS A 584     -40.728  19.361  -8.758  1.00  0.480          C  
ATOM   9442  CG  LYS A 584     -41.828  19.545  -7.709  1.00  0.480          C  
ATOM   9443  CD  LYS A 584     -43.220  19.722  -8.356  1.00  0.480          C  
ATOM   9444  CE  LYS A 584     -43.368  21.109  -8.970  1.00  0.480          C  
ATOM   9445  NZ  LYS A 584     -44.754  21.417  -9.413  1.00  0.480          N  
ATOM   9446  H   LYS A 584     -38.980  20.975  -7.615  1.00  0.400          H  
ATOM   9447  HA  LYS A 584     -39.509  18.070  -7.576  1.00  0.420          H  
ATOM   9448 1HB  LYS A 584     -40.607  20.297  -9.302  1.00  0.580          H  
ATOM   9449 2HB  LYS A 584     -41.059  18.609  -9.472  1.00  0.580          H  
ATOM   9450 1HG  LYS A 584     -41.843  18.683  -7.046  1.00  0.580          H  
ATOM   9451 2HG  LYS A 584     -41.598  20.433  -7.109  1.00  0.580          H  
ATOM   9452 1HD  LYS A 584     -43.367  18.968  -9.130  1.00  0.580          H  
ATOM   9453 2HD  LYS A 584     -43.989  19.595  -7.595  1.00  0.580          H  
ATOM   9454 1HE  LYS A 584     -43.087  21.831  -8.228  1.00  0.580          H  
ATOM   9455 2HE  LYS A 584     -42.704  21.201  -9.826  1.00  0.580          H  
ATOM   9456 1HZ  LYS A 584     -44.740  22.389  -9.790  1.00  0.580          H  
ATOM   9457 2HZ  LYS A 584     -45.054  20.774 -10.126  1.00  0.580          H  
ATOM   9458 3HZ  LYS A 584     -45.381  21.375  -8.625  1.00  0.580          H  
ATOM   9459  N   HIS A 585     -37.259  19.272  -9.372  1.00  0.290          N  
ATOM   9460  CA  HIS A 585     -36.238  19.050 -10.378  1.00  0.290          C  
ATOM   9461  C   HIS A 585     -34.917  18.739  -9.665  1.00  0.250          C  
ATOM   9462  O   HIS A 585     -34.130  19.652  -9.456  1.00  0.250          O  
ATOM   9463  CB  HIS A 585     -36.055  20.322 -11.209  1.00  0.410          C  
ATOM   9464  CG  HIS A 585     -37.291  20.758 -11.900  1.00  0.410          C  
ATOM   9465  ND1 HIS A 585     -37.742  20.183 -13.069  1.00  0.410          N  
ATOM   9466  CD2 HIS A 585     -38.187  21.714 -11.577  1.00  0.410          C  
ATOM   9467  CE1 HIS A 585     -38.864  20.779 -13.436  1.00  0.410          C  
ATOM   9468  NE2 HIS A 585     -39.152  21.711 -12.547  1.00  0.410          N  
ATOM   9469  H   HIS A 585     -37.073  19.995  -8.673  1.00  0.350          H  
ATOM   9470  HA  HIS A 585     -36.521  18.239 -11.042  1.00  0.350          H  
ATOM   9471 1HB  HIS A 585     -35.734  21.137 -10.554  1.00  0.490          H  
ATOM   9472 2HB  HIS A 585     -35.275  20.172 -11.954  1.00  0.490          H  
ATOM   9473  HD1 HIS A 585     -37.461  19.292 -13.425  1.00  0.490          H  
ATOM   9474  HD2 HIS A 585     -38.254  22.411 -10.753  1.00  0.490          H  
ATOM   9475  HE1 HIS A 585     -39.385  20.473 -14.343  1.00  0.490          H  
ATOM   9476  N   PRO A 586     -34.601  17.466  -9.339  1.00  0.230          N  
ATOM   9477  CA  PRO A 586     -33.473  17.040  -8.507  1.00  0.220          C  
ATOM   9478  C   PRO A 586     -32.134  17.688  -8.847  1.00  0.210          C  
ATOM   9479  O   PRO A 586     -31.353  18.018  -7.956  1.00  0.190          O  
ATOM   9480  CB  PRO A 586     -33.428  15.537  -8.791  1.00  0.330          C  
ATOM   9481  CG  PRO A 586     -34.858  15.176  -9.072  1.00  0.330          C  
ATOM   9482  CD  PRO A 586     -35.419  16.349  -9.845  1.00  0.330          C  
ATOM   9483  HA  PRO A 586     -33.734  17.202  -7.457  1.00  0.260          H  
ATOM   9484 1HB  PRO A 586     -32.757  15.330  -9.641  1.00  0.400          H  
ATOM   9485 2HB  PRO A 586     -33.019  14.997  -7.926  1.00  0.400          H  
ATOM   9486 1HG  PRO A 586     -34.907  14.241  -9.650  1.00  0.400          H  
ATOM   9487 2HG  PRO A 586     -35.389  14.991  -8.130  1.00  0.400          H  
ATOM   9488 1HD  PRO A 586     -35.284  16.207 -10.928  1.00  0.400          H  
ATOM   9489 2HD  PRO A 586     -36.476  16.472  -9.570  1.00  0.400          H  
ATOM   9490  N   LYS A 587     -31.884  17.941 -10.134  1.00  0.230          N  
ATOM   9491  CA  LYS A 587     -30.638  18.570 -10.573  1.00  0.230          C  
ATOM   9492  C   LYS A 587     -30.385  19.919  -9.902  1.00  0.240          C  
ATOM   9493  O   LYS A 587     -29.244  20.377  -9.807  1.00  0.250          O  
ATOM   9494  CB  LYS A 587     -30.646  18.755 -12.086  1.00  0.320          C  
ATOM   9495  CG  LYS A 587     -30.515  17.461 -12.872  1.00  0.320          C  
ATOM   9496  CD  LYS A 587     -30.549  17.712 -14.381  1.00  0.320          C  
ATOM   9497  CE  LYS A 587     -30.405  16.403 -15.164  1.00  0.320          C  
ATOM   9498  NZ  LYS A 587     -30.495  16.616 -16.640  1.00  0.320          N  
ATOM   9499  H   LYS A 587     -32.545  17.664 -10.845  1.00  0.280          H  
ATOM   9500  HA  LYS A 587     -29.818  17.907 -10.319  1.00  0.280          H  
ATOM   9501 1HB  LYS A 587     -31.576  19.240 -12.384  1.00  0.390          H  
ATOM   9502 2HB  LYS A 587     -29.828  19.417 -12.376  1.00  0.390          H  
ATOM   9503 1HG  LYS A 587     -29.568  16.979 -12.612  1.00  0.390          H  
ATOM   9504 2HG  LYS A 587     -31.325  16.786 -12.601  1.00  0.390          H  
ATOM   9505 1HD  LYS A 587     -31.493  18.187 -14.652  1.00  0.390          H  
ATOM   9506 2HD  LYS A 587     -29.733  18.384 -14.655  1.00  0.390          H  
ATOM   9507 1HE  LYS A 587     -29.439  15.954 -14.930  1.00  0.390          H  
ATOM   9508 2HE  LYS A 587     -31.195  15.718 -14.858  1.00  0.390          H  
ATOM   9509 1HZ  LYS A 587     -30.396  15.729 -17.115  1.00  0.390          H  
ATOM   9510 2HZ  LYS A 587     -31.393  17.020 -16.869  1.00  0.390          H  
ATOM   9511 3HZ  LYS A 587     -29.761  17.240 -16.940  1.00  0.390          H  
ATOM   9512  N   ALA A 588     -31.474  20.580  -9.524  1.00  0.230          N  
ATOM   9513  CA  ALA A 588     -31.508  21.882  -8.897  1.00  0.240          C  
ATOM   9514  C   ALA A 588     -30.895  21.916  -7.517  1.00  0.170          C  
ATOM   9515  O   ALA A 588     -30.343  22.946  -7.128  1.00  0.170          O  
ATOM   9516  CB  ALA A 588     -32.942  22.357  -8.771  1.00  0.330          C  
ATOM   9517  H   ALA A 588     -32.375  20.115  -9.635  1.00  0.280          H  
ATOM   9518  HA  ALA A 588     -30.951  22.566  -9.535  1.00  0.290          H  
ATOM   9519 1HB  ALA A 588     -32.969  23.353  -8.351  1.00  0.400          H  
ATOM   9520 2HB  ALA A 588     -33.403  22.362  -9.744  1.00  0.400          H  
ATOM   9521 3HB  ALA A 588     -33.495  21.676  -8.125  1.00  0.400          H  
ATOM   9522  N   TYR A 589     -30.990  20.818  -6.755  1.00  0.190          N  
ATOM   9523  CA  TYR A 589     -30.631  20.855  -5.338  1.00  0.180          C  
ATOM   9524  C   TYR A 589     -29.341  21.604  -4.991  1.00  0.140          C  
ATOM   9525  O   TYR A 589     -29.411  22.528  -4.191  1.00  0.110          O  
ATOM   9526  CB  TYR A 589     -30.698  19.441  -4.740  1.00  0.260          C  
ATOM   9527  CG  TYR A 589     -32.117  19.021  -4.271  1.00  0.260          C  
ATOM   9528  CD1 TYR A 589     -33.109  18.734  -5.188  1.00  0.260          C  
ATOM   9529  CD2 TYR A 589     -32.392  18.882  -2.916  1.00  0.260          C  
ATOM   9530  CE1 TYR A 589     -34.360  18.315  -4.767  1.00  0.260          C  
ATOM   9531  CE2 TYR A 589     -33.632  18.470  -2.488  1.00  0.260          C  
ATOM   9532  CZ  TYR A 589     -34.615  18.180  -3.410  1.00  0.260          C  
ATOM   9533  OH  TYR A 589     -35.859  17.770  -2.988  1.00  0.260          O  
ATOM   9534  H   TYR A 589     -31.355  19.947  -7.157  1.00  0.230          H  
ATOM   9535  HA  TYR A 589     -31.423  21.397  -4.829  1.00  0.220          H  
ATOM   9536 1HB  TYR A 589     -30.393  18.713  -5.486  1.00  0.310          H  
ATOM   9537 2HB  TYR A 589     -30.015  19.358  -3.904  1.00  0.310          H  
ATOM   9538  HD1 TYR A 589     -32.908  18.840  -6.240  1.00  0.310          H  
ATOM   9539  HD2 TYR A 589     -31.640  19.093  -2.199  1.00  0.310          H  
ATOM   9540  HE1 TYR A 589     -35.141  18.090  -5.502  1.00  0.310          H  
ATOM   9541  HE2 TYR A 589     -33.834  18.368  -1.421  1.00  0.310          H  
ATOM   9542  HH  TYR A 589     -35.955  17.933  -2.046  1.00  0.310          H  
ATOM   9543  N   PRO A 590     -28.154  21.338  -5.553  1.00  0.150          N  
ATOM   9544  CA  PRO A 590     -26.941  22.067  -5.213  1.00  0.130          C  
ATOM   9545  C   PRO A 590     -27.021  23.580  -5.433  1.00  0.130          C  
ATOM   9546  O   PRO A 590     -26.351  24.352  -4.741  1.00  0.160          O  
ATOM   9547  CB  PRO A 590     -25.923  21.469  -6.172  1.00  0.200          C  
ATOM   9548  CG  PRO A 590     -26.453  20.110  -6.512  1.00  0.200          C  
ATOM   9549  CD  PRO A 590     -27.963  20.254  -6.499  1.00  0.200          C  
ATOM   9550  HA  PRO A 590     -26.672  21.851  -4.169  1.00  0.160          H  
ATOM   9551 1HB  PRO A 590     -25.815  22.115  -7.057  1.00  0.230          H  
ATOM   9552 2HB  PRO A 590     -24.951  21.428  -5.685  1.00  0.230          H  
ATOM   9553 1HG  PRO A 590     -26.089  19.820  -7.509  1.00  0.230          H  
ATOM   9554 2HG  PRO A 590     -26.065  19.361  -5.822  1.00  0.230          H  
ATOM   9555 1HD  PRO A 590     -28.339  20.513  -7.493  1.00  0.230          H  
ATOM   9556 2HD  PRO A 590     -28.378  19.342  -6.123  1.00  0.230          H  
ATOM   9557  N   LYS A 591     -27.890  24.028  -6.349  1.00  0.130          N  
ATOM   9558  CA  LYS A 591     -27.976  25.447  -6.631  1.00  0.160          C  
ATOM   9559  C   LYS A 591     -28.968  26.059  -5.682  1.00  0.170          C  
ATOM   9560  O   LYS A 591     -28.861  27.240  -5.324  1.00  0.190          O  
ATOM   9561  CB  LYS A 591     -28.396  25.682  -8.075  1.00  0.210          C  
ATOM   9562  CG  LYS A 591     -27.366  25.229  -9.078  1.00  0.210          C  
ATOM   9563  CD  LYS A 591     -27.765  25.616 -10.476  1.00  0.210          C  
ATOM   9564  CE  LYS A 591     -26.754  25.164 -11.515  1.00  0.210          C  
ATOM   9565  NZ  LYS A 591     -26.913  23.717 -11.897  1.00  0.210          N  
ATOM   9566  H   LYS A 591     -28.505  23.410  -6.879  1.00  0.160          H  
ATOM   9567  HA  LYS A 591     -27.006  25.910  -6.463  1.00  0.190          H  
ATOM   9568 1HB  LYS A 591     -29.329  25.148  -8.272  1.00  0.250          H  
ATOM   9569 2HB  LYS A 591     -28.579  26.735  -8.238  1.00  0.250          H  
ATOM   9570 1HG  LYS A 591     -26.409  25.692  -8.836  1.00  0.250          H  
ATOM   9571 2HG  LYS A 591     -27.253  24.145  -9.013  1.00  0.250          H  
ATOM   9572 1HD  LYS A 591     -28.724  25.169 -10.714  1.00  0.250          H  
ATOM   9573 2HD  LYS A 591     -27.863  26.686 -10.550  1.00  0.250          H  
ATOM   9574 1HE  LYS A 591     -26.860  25.767 -12.393  1.00  0.250          H  
ATOM   9575 2HE  LYS A 591     -25.748  25.308 -11.120  1.00  0.250          H  
ATOM   9576 1HZ  LYS A 591     -26.213  23.534 -12.608  1.00  0.250          H  
ATOM   9577 2HZ  LYS A 591     -26.782  23.110 -11.110  1.00  0.250          H  
ATOM   9578 3HZ  LYS A 591     -27.842  23.523 -12.332  1.00  0.250          H  
ATOM   9579  N   LEU A 592     -29.921  25.236  -5.249  1.00  0.170          N  
ATOM   9580  CA  LEU A 592     -30.933  25.705  -4.335  1.00  0.180          C  
ATOM   9581  C   LEU A 592     -30.283  25.849  -2.993  1.00  0.180          C  
ATOM   9582  O   LEU A 592     -30.460  26.853  -2.321  1.00  0.200          O  
ATOM   9583  CB  LEU A 592     -32.068  24.684  -4.199  1.00  0.250          C  
ATOM   9584  CG  LEU A 592     -32.843  24.386  -5.453  1.00  0.250          C  
ATOM   9585  CD1 LEU A 592     -33.908  23.321  -5.156  1.00  0.250          C  
ATOM   9586  CD2 LEU A 592     -33.356  25.637  -6.035  1.00  0.250          C  
ATOM   9587  H   LEU A 592     -29.961  24.280  -5.614  1.00  0.200          H  
ATOM   9588  HA  LEU A 592     -31.284  26.689  -4.627  1.00  0.220          H  
ATOM   9589 1HB  LEU A 592     -31.641  23.746  -3.851  1.00  0.300          H  
ATOM   9590 2HB  LEU A 592     -32.738  25.025  -3.454  1.00  0.300          H  
ATOM   9591  HG  LEU A 592     -32.187  23.968  -6.152  1.00  0.300          H  
ATOM   9592 1HD1 LEU A 592     -34.431  23.064  -6.062  1.00  0.300          H  
ATOM   9593 2HD1 LEU A 592     -33.439  22.431  -4.760  1.00  0.300          H  
ATOM   9594 3HD1 LEU A 592     -34.611  23.702  -4.434  1.00  0.300          H  
ATOM   9595 1HD2 LEU A 592     -33.827  25.441  -6.941  1.00  0.300          H  
ATOM   9596 2HD2 LEU A 592     -34.035  26.145  -5.378  1.00  0.300          H  
ATOM   9597 3HD2 LEU A 592     -32.535  26.258  -6.236  1.00  0.300          H  
ATOM   9598  N   PHE A 593     -29.443  24.894  -2.628  1.00  0.160          N  
ATOM   9599  CA  PHE A 593     -28.774  24.956  -1.344  1.00  0.190          C  
ATOM   9600  C   PHE A 593     -27.811  26.112  -1.288  1.00  0.180          C  
ATOM   9601  O   PHE A 593     -27.727  26.809  -0.281  1.00  0.190          O  
ATOM   9602  CB  PHE A 593     -28.037  23.678  -1.051  1.00  0.250          C  
ATOM   9603  CG  PHE A 593     -28.904  22.585  -0.713  1.00  0.250          C  
ATOM   9604  CD1 PHE A 593     -28.759  21.412  -1.372  1.00  0.250          C  
ATOM   9605  CD2 PHE A 593     -29.882  22.709   0.247  1.00  0.250          C  
ATOM   9606  CE1 PHE A 593     -29.548  20.349  -1.087  1.00  0.250          C  
ATOM   9607  CE2 PHE A 593     -30.673  21.683   0.522  1.00  0.250          C  
ATOM   9608  CZ  PHE A 593     -30.506  20.471  -0.141  1.00  0.250          C  
ATOM   9609  H   PHE A 593     -29.325  24.081  -3.233  1.00  0.190          H  
ATOM   9610  HA  PHE A 593     -29.523  25.126  -0.585  1.00  0.230          H  
ATOM   9611 1HB  PHE A 593     -27.513  23.395  -1.941  1.00  0.300          H  
ATOM   9612 2HB  PHE A 593     -27.315  23.824  -0.251  1.00  0.300          H  
ATOM   9613  HD1 PHE A 593     -27.993  21.338  -2.127  1.00  0.300          H  
ATOM   9614  HD2 PHE A 593     -30.022  23.634   0.797  1.00  0.300          H  
ATOM   9615  HE1 PHE A 593     -29.406  19.405  -1.610  1.00  0.300          H  
ATOM   9616  HE2 PHE A 593     -31.423  21.810   1.280  1.00  0.300          H  
ATOM   9617  HZ  PHE A 593     -31.133  19.620   0.097  1.00  0.300          H  
ATOM   9618  N   SER A 594     -27.137  26.385  -2.395  1.00  0.180          N  
ATOM   9619  CA  SER A 594     -26.196  27.490  -2.475  1.00  0.180          C  
ATOM   9620  C   SER A 594     -26.900  28.851  -2.322  1.00  0.170          C  
ATOM   9621  O   SER A 594     -26.249  29.878  -2.104  1.00  0.150          O  
ATOM   9622  CB  SER A 594     -25.456  27.443  -3.800  1.00  0.250          C  
ATOM   9623  OG  SER A 594     -24.647  26.296  -3.896  1.00  0.250          O  
ATOM   9624  H   SER A 594     -27.214  25.765  -3.202  1.00  0.220          H  
ATOM   9625  HA  SER A 594     -25.472  27.382  -1.668  1.00  0.220          H  
ATOM   9626 1HB  SER A 594     -26.174  27.456  -4.619  1.00  0.300          H  
ATOM   9627 2HB  SER A 594     -24.839  28.334  -3.896  1.00  0.300          H  
ATOM   9628  HG  SER A 594     -25.248  25.565  -4.148  1.00  0.300          H  
ATOM   9629  N   SER A 595     -28.231  28.866  -2.477  1.00  0.190          N  
ATOM   9630  CA  SER A 595     -29.041  30.066  -2.417  1.00  0.180          C  
ATOM   9631  C   SER A 595     -29.617  30.289  -1.013  1.00  0.180          C  
ATOM   9632  O   SER A 595     -30.313  31.279  -0.763  1.00  0.210          O  
ATOM   9633  CB  SER A 595     -30.179  29.931  -3.408  1.00  0.260          C  
ATOM   9634  OG  SER A 595     -29.696  29.769  -4.716  1.00  0.260          O  
ATOM   9635  H   SER A 595     -28.745  27.993  -2.582  1.00  0.230          H  
ATOM   9636  HA  SER A 595     -28.420  30.919  -2.682  1.00  0.220          H  
ATOM   9637 1HB  SER A 595     -30.815  29.100  -3.145  1.00  0.310          H  
ATOM   9638 2HB  SER A 595     -30.791  30.826  -3.362  1.00  0.310          H  
ATOM   9639  HG  SER A 595     -29.406  28.824  -4.799  1.00  0.310          H  
ATOM   9640  N   VAL A 596     -29.349  29.351  -0.095  1.00  0.180          N  
ATOM   9641  CA  VAL A 596     -29.874  29.404   1.265  1.00  0.180          C  
ATOM   9642  C   VAL A 596     -29.070  30.311   2.174  1.00  0.190          C  
ATOM   9643  O   VAL A 596     -27.853  30.182   2.334  1.00  0.190          O  
ATOM   9644  CB  VAL A 596     -29.918  27.981   1.888  1.00  0.250          C  
ATOM   9645  CG1 VAL A 596     -30.347  28.006   3.363  1.00  0.250          C  
ATOM   9646  CG2 VAL A 596     -30.898  27.142   1.141  1.00  0.250          C  
ATOM   9647  H   VAL A 596     -28.747  28.564  -0.347  1.00  0.220          H  
ATOM   9648  HA  VAL A 596     -30.895  29.785   1.216  1.00  0.220          H  
ATOM   9649  HB  VAL A 596     -28.942  27.548   1.819  1.00  0.300          H  
ATOM   9650 1HG1 VAL A 596     -30.366  26.991   3.751  1.00  0.300          H  
ATOM   9651 2HG1 VAL A 596     -29.656  28.591   3.957  1.00  0.300          H  
ATOM   9652 3HG1 VAL A 596     -31.322  28.419   3.426  1.00  0.300          H  
ATOM   9653 1HG2 VAL A 596     -30.912  26.140   1.563  1.00  0.300          H  
ATOM   9654 2HG2 VAL A 596     -31.874  27.590   1.226  1.00  0.300          H  
ATOM   9655 3HG2 VAL A 596     -30.611  27.098   0.107  1.00  0.300          H  
ATOM   9656  N   LYS A 597     -29.763  31.220   2.827  1.00  0.210          N  
ATOM   9657  CA  LYS A 597     -29.116  32.125   3.750  1.00  0.230          C  
ATOM   9658  C   LYS A 597     -28.876  31.393   5.061  1.00  0.210          C  
ATOM   9659  O   LYS A 597     -29.623  31.553   6.023  1.00  0.250          O  
ATOM   9660  CB  LYS A 597     -29.945  33.383   3.997  1.00  0.310          C  
ATOM   9661  CG  LYS A 597     -30.145  34.248   2.766  1.00  0.310          C  
ATOM   9662  CD  LYS A 597     -30.955  35.492   3.091  1.00  0.310          C  
ATOM   9663  CE  LYS A 597     -31.211  36.339   1.854  1.00  0.310          C  
ATOM   9664  NZ  LYS A 597     -31.990  37.563   2.180  1.00  0.310          N  
ATOM   9665  H   LYS A 597     -30.753  31.287   2.648  1.00  0.250          H  
ATOM   9666  HA  LYS A 597     -28.149  32.416   3.339  1.00  0.280          H  
ATOM   9667 1HB  LYS A 597     -30.895  33.122   4.403  1.00  0.380          H  
ATOM   9668 2HB  LYS A 597     -29.446  33.998   4.747  1.00  0.380          H  
ATOM   9669 1HG  LYS A 597     -29.174  34.542   2.371  1.00  0.380          H  
ATOM   9670 2HG  LYS A 597     -30.667  33.670   2.003  1.00  0.380          H  
ATOM   9671 1HD  LYS A 597     -31.913  35.199   3.521  1.00  0.380          H  
ATOM   9672 2HD  LYS A 597     -30.421  36.090   3.829  1.00  0.380          H  
ATOM   9673 1HE  LYS A 597     -30.262  36.631   1.409  1.00  0.380          H  
ATOM   9674 2HE  LYS A 597     -31.774  35.746   1.133  1.00  0.380          H  
ATOM   9675 1HZ  LYS A 597     -32.153  38.098   1.339  1.00  0.380          H  
ATOM   9676 2HZ  LYS A 597     -32.875  37.297   2.593  1.00  0.380          H  
ATOM   9677 3HZ  LYS A 597     -31.472  38.124   2.840  1.00  0.380          H  
ATOM   9678  N   TRP A 598     -27.810  30.594   5.085  1.00  0.180          N  
ATOM   9679  CA  TRP A 598     -27.461  29.718   6.212  1.00  0.180          C  
ATOM   9680  C   TRP A 598     -27.208  30.498   7.505  1.00  0.200          C  
ATOM   9681  O   TRP A 598     -27.229  29.941   8.599  1.00  0.280          O  
ATOM   9682  CB  TRP A 598     -26.247  28.849   5.864  1.00  0.250          C  
ATOM   9683  CG  TRP A 598     -26.551  27.819   4.794  1.00  0.250          C  
ATOM   9684  CD1 TRP A 598     -26.115  27.852   3.508  1.00  0.250          C  
ATOM   9685  CD2 TRP A 598     -27.363  26.615   4.902  1.00  0.250          C  
ATOM   9686  NE1 TRP A 598     -26.591  26.773   2.814  1.00  0.250          N  
ATOM   9687  CE2 TRP A 598     -27.361  26.010   3.642  1.00  0.250          C  
ATOM   9688  CE3 TRP A 598     -28.080  26.018   5.941  1.00  0.250          C  
ATOM   9689  CZ2 TRP A 598     -28.062  24.842   3.382  1.00  0.250          C  
ATOM   9690  CZ3 TRP A 598     -28.785  24.851   5.683  1.00  0.250          C  
ATOM   9691  CH2 TRP A 598     -28.778  24.278   4.435  1.00  0.250          C  
ATOM   9692  H   TRP A 598     -27.288  30.534   4.206  1.00  0.220          H  
ATOM   9693  HA  TRP A 598     -28.296  29.050   6.372  1.00  0.220          H  
ATOM   9694 1HB  TRP A 598     -25.432  29.478   5.514  1.00  0.300          H  
ATOM   9695 2HB  TRP A 598     -25.898  28.326   6.755  1.00  0.300          H  
ATOM   9696  HD1 TRP A 598     -25.485  28.627   3.081  1.00  0.300          H  
ATOM   9697  HE1 TRP A 598     -26.408  26.589   1.828  1.00  0.300          H  
ATOM   9698  HE3 TRP A 598     -28.085  26.460   6.932  1.00  0.300          H  
ATOM   9699  HZ2 TRP A 598     -28.061  24.377   2.395  1.00  0.300          H  
ATOM   9700  HZ3 TRP A 598     -29.341  24.392   6.502  1.00  0.300          H  
ATOM   9701  HH2 TRP A 598     -29.341  23.358   4.272  1.00  0.300          H  
ATOM   9702  N   GLY A 599     -26.959  31.799   7.367  1.00  0.180          N  
ATOM   9703  CA  GLY A 599     -26.701  32.701   8.482  1.00  0.180          C  
ATOM   9704  C   GLY A 599     -27.982  33.272   9.111  1.00  0.180          C  
ATOM   9705  O   GLY A 599     -27.903  34.174   9.943  1.00  0.190          O  
ATOM   9706  H   GLY A 599     -26.951  32.170   6.429  1.00  0.220          H  
ATOM   9707 1HA  GLY A 599     -26.139  32.167   9.249  1.00  0.220          H  
ATOM   9708 2HA  GLY A 599     -26.069  33.521   8.145  1.00  0.220          H  
ATOM   9709  N   GLN A 600     -29.161  32.809   8.668  1.00  0.220          N  
ATOM   9710  CA  GLN A 600     -30.440  33.266   9.217  1.00  0.230          C  
ATOM   9711  C   GLN A 600     -31.281  32.059   9.645  1.00  0.230          C  
ATOM   9712  O   GLN A 600     -31.629  31.202   8.826  1.00  0.230          O  
ATOM   9713  CB  GLN A 600     -31.195  34.124   8.200  1.00  0.320          C  
ATOM   9714  CG  GLN A 600     -30.483  35.419   7.847  1.00  0.320          C  
ATOM   9715  CD  GLN A 600     -31.300  36.295   6.931  1.00  0.320          C  
ATOM   9716  OE1 GLN A 600     -32.115  35.796   6.150  1.00  0.320          O  
ATOM   9717  NE2 GLN A 600     -31.095  37.601   7.030  1.00  0.320          N  
ATOM   9718  H   GLN A 600     -29.168  32.113   7.918  1.00  0.260          H  
ATOM   9719  HA  GLN A 600     -30.248  33.869  10.107  1.00  0.280          H  
ATOM   9720 1HB  GLN A 600     -31.317  33.556   7.276  1.00  0.380          H  
ATOM   9721 2HB  GLN A 600     -32.186  34.365   8.578  1.00  0.380          H  
ATOM   9722 1HG  GLN A 600     -30.272  35.966   8.765  1.00  0.380          H  
ATOM   9723 2HG  GLN A 600     -29.551  35.174   7.339  1.00  0.380          H  
ATOM   9724 1HE2 GLN A 600     -31.611  38.239   6.459  1.00  0.380          H  
ATOM   9725 2HE2 GLN A 600     -30.423  37.952   7.686  1.00  0.380          H  
ATOM   9726  N   GLN A 601     -31.667  31.996  10.924  1.00  0.250          N  
ATOM   9727  CA  GLN A 601     -32.374  30.808  11.400  1.00  0.270          C  
ATOM   9728  C   GLN A 601     -33.715  30.595  10.715  1.00  0.250          C  
ATOM   9729  O   GLN A 601     -34.156  29.459  10.546  1.00  0.260          O  
ATOM   9730  CB  GLN A 601     -32.589  30.844  12.906  1.00  0.370          C  
ATOM   9731  CG  GLN A 601     -33.041  29.509  13.477  1.00  0.370          C  
ATOM   9732  CD  GLN A 601     -31.940  28.447  13.272  1.00  0.370          C  
ATOM   9733  OE1 GLN A 601     -32.141  27.387  12.655  1.00  0.370          O  
ATOM   9734  NE2 GLN A 601     -30.743  28.742  13.805  1.00  0.370          N  
ATOM   9735  H   GLN A 601     -31.416  32.743  11.596  1.00  0.300          H  
ATOM   9736  HA  GLN A 601     -31.749  29.945  11.171  1.00  0.320          H  
ATOM   9737 1HB  GLN A 601     -31.682  31.148  13.401  1.00  0.440          H  
ATOM   9738 2HB  GLN A 601     -33.345  31.589  13.147  1.00  0.440          H  
ATOM   9739 1HG  GLN A 601     -33.193  29.633  14.547  1.00  0.440          H  
ATOM   9740 2HG  GLN A 601     -33.960  29.164  13.011  1.00  0.440          H  
ATOM   9741 1HE2 GLN A 601     -29.980  28.100  13.720  1.00  0.440          H  
ATOM   9742 2HE2 GLN A 601     -30.603  29.613  14.337  1.00  0.440          H  
ATOM   9743  N   GLU A 602     -34.388  31.684  10.358  1.00  0.250          N  
ATOM   9744  CA  GLU A 602     -35.702  31.599   9.739  1.00  0.250          C  
ATOM   9745  C   GLU A 602     -35.612  30.880   8.393  1.00  0.250          C  
ATOM   9746  O   GLU A 602     -36.467  30.060   8.047  1.00  0.280          O  
ATOM   9747  CB  GLU A 602     -36.217  33.030   9.539  1.00  0.350          C  
ATOM   9748  CG  GLU A 602     -37.641  33.186   9.081  1.00  0.350          C  
ATOM   9749  CD  GLU A 602     -38.633  32.767  10.123  1.00  0.350          C  
ATOM   9750  OE1 GLU A 602     -38.248  32.525  11.241  1.00  0.350          O  
ATOM   9751  OE2 GLU A 602     -39.790  32.736   9.811  1.00  0.350          O  
ATOM   9752  H   GLU A 602     -33.988  32.593  10.548  1.00  0.300          H  
ATOM   9753  HA  GLU A 602     -36.370  31.044  10.398  1.00  0.300          H  
ATOM   9754 1HB  GLU A 602     -36.115  33.579  10.475  1.00  0.420          H  
ATOM   9755 2HB  GLU A 602     -35.586  33.533   8.804  1.00  0.420          H  
ATOM   9756 1HG  GLU A 602     -37.818  34.229   8.822  1.00  0.420          H  
ATOM   9757 2HG  GLU A 602     -37.793  32.587   8.181  1.00  0.420          H  
ATOM   9758  N   ILE A 603     -34.548  31.170   7.657  1.00  0.240          N  
ATOM   9759  CA  ILE A 603     -34.307  30.612   6.347  1.00  0.230          C  
ATOM   9760  C   ILE A 603     -33.890  29.160   6.481  1.00  0.210          C  
ATOM   9761  O   ILE A 603     -34.326  28.305   5.701  1.00  0.210          O  
ATOM   9762  CB  ILE A 603     -33.268  31.454   5.593  1.00  0.330          C  
ATOM   9763  CG1 ILE A 603     -33.799  32.937   5.396  1.00  0.330          C  
ATOM   9764  CG2 ILE A 603     -32.946  30.814   4.271  1.00  0.330          C  
ATOM   9765  CD1 ILE A 603     -35.097  33.103   4.608  1.00  0.330          C  
ATOM   9766  H   ILE A 603     -33.867  31.819   8.036  1.00  0.290          H  
ATOM   9767  HA  ILE A 603     -35.236  30.618   5.787  1.00  0.280          H  
ATOM   9768  HB  ILE A 603     -32.349  31.517   6.188  1.00  0.390          H  
ATOM   9769 1HG1 ILE A 603     -33.946  33.378   6.380  1.00  0.390          H  
ATOM   9770 2HG1 ILE A 603     -33.040  33.508   4.886  1.00  0.390          H  
ATOM   9771 1HG2 ILE A 603     -32.232  31.400   3.768  1.00  0.390          H  
ATOM   9772 2HG2 ILE A 603     -32.558  29.834   4.447  1.00  0.390          H  
ATOM   9773 3HG2 ILE A 603     -33.816  30.747   3.676  1.00  0.390          H  
ATOM   9774 1HD1 ILE A 603     -35.335  34.166   4.551  1.00  0.390          H  
ATOM   9775 2HD1 ILE A 603     -34.975  32.717   3.603  1.00  0.390          H  
ATOM   9776 3HD1 ILE A 603     -35.916  32.589   5.099  1.00  0.390          H  
ATOM   9777  N   VAL A 604     -33.020  28.875   7.440  1.00  0.200          N  
ATOM   9778  CA  VAL A 604     -32.589  27.511   7.639  1.00  0.190          C  
ATOM   9779  C   VAL A 604     -33.769  26.630   8.059  1.00  0.190          C  
ATOM   9780  O   VAL A 604     -33.935  25.536   7.521  1.00  0.190          O  
ATOM   9781  CB  VAL A 604     -31.450  27.453   8.653  1.00  0.270          C  
ATOM   9782  CG1 VAL A 604     -31.129  26.015   8.996  1.00  0.270          C  
ATOM   9783  CG2 VAL A 604     -30.264  28.145   8.040  1.00  0.270          C  
ATOM   9784  H   VAL A 604     -32.659  29.629   8.036  1.00  0.240          H  
ATOM   9785  HA  VAL A 604     -32.198  27.140   6.693  1.00  0.230          H  
ATOM   9786  HB  VAL A 604     -31.745  27.958   9.576  1.00  0.320          H  
ATOM   9787 1HG1 VAL A 604     -30.310  25.984   9.712  1.00  0.320          H  
ATOM   9788 2HG1 VAL A 604     -31.998  25.534   9.438  1.00  0.320          H  
ATOM   9789 3HG1 VAL A 604     -30.841  25.479   8.095  1.00  0.320          H  
ATOM   9790 1HG2 VAL A 604     -29.419  28.132   8.733  1.00  0.320          H  
ATOM   9791 2HG2 VAL A 604     -30.008  27.636   7.130  1.00  0.320          H  
ATOM   9792 3HG2 VAL A 604     -30.515  29.181   7.808  1.00  0.320          H  
ATOM   9793  N   ALA A 605     -34.604  27.091   8.992  1.00  0.200          N  
ATOM   9794  CA  ALA A 605     -35.758  26.295   9.378  1.00  0.210          C  
ATOM   9795  C   ALA A 605     -36.687  26.057   8.171  1.00  0.200          C  
ATOM   9796  O   ALA A 605     -37.194  24.942   8.001  1.00  0.230          O  
ATOM   9797  CB  ALA A 605     -36.488  26.971  10.508  1.00  0.290          C  
ATOM   9798  H   ALA A 605     -34.429  27.988   9.455  1.00  0.240          H  
ATOM   9799  HA  ALA A 605     -35.399  25.327   9.725  1.00  0.250          H  
ATOM   9800 1HB  ALA A 605     -37.330  26.355  10.817  1.00  0.350          H  
ATOM   9801 2HB  ALA A 605     -35.806  27.106  11.350  1.00  0.350          H  
ATOM   9802 3HB  ALA A 605     -36.838  27.947  10.167  1.00  0.350          H  
ATOM   9803  N   LYS A 606     -36.880  27.076   7.301  1.00  0.190          N  
ATOM   9804  CA  LYS A 606     -37.698  26.876   6.104  1.00  0.210          C  
ATOM   9805  C   LYS A 606     -37.038  25.843   5.194  1.00  0.220          C  
ATOM   9806  O   LYS A 606     -37.726  25.006   4.602  1.00  0.260          O  
ATOM   9807  CB  LYS A 606     -37.924  28.197   5.351  1.00  0.290          C  
ATOM   9808  CG  LYS A 606     -38.848  29.243   6.055  1.00  0.290          C  
ATOM   9809  CD  LYS A 606     -40.312  28.813   6.128  1.00  0.290          C  
ATOM   9810  CE  LYS A 606     -41.045  28.901   4.789  1.00  0.290          C  
ATOM   9811  NZ  LYS A 606     -42.444  28.413   4.915  1.00  0.290          N  
ATOM   9812  H   LYS A 606     -36.498  28.008   7.495  1.00  0.230          H  
ATOM   9813  HA  LYS A 606     -38.657  26.466   6.409  1.00  0.250          H  
ATOM   9814 1HB  LYS A 606     -36.963  28.689   5.246  1.00  0.340          H  
ATOM   9815 2HB  LYS A 606     -38.291  27.992   4.351  1.00  0.340          H  
ATOM   9816 1HG  LYS A 606     -38.522  29.365   7.078  1.00  0.340          H  
ATOM   9817 2HG  LYS A 606     -38.768  30.205   5.554  1.00  0.340          H  
ATOM   9818 1HD  LYS A 606     -40.385  27.824   6.510  1.00  0.340          H  
ATOM   9819 2HD  LYS A 606     -40.821  29.472   6.833  1.00  0.340          H  
ATOM   9820 1HE  LYS A 606     -41.063  29.942   4.470  1.00  0.340          H  
ATOM   9821 2HE  LYS A 606     -40.539  28.306   4.032  1.00  0.340          H  
ATOM   9822 1HZ  LYS A 606     -42.925  28.503   4.033  1.00  0.340          H  
ATOM   9823 2HZ  LYS A 606     -42.425  27.433   5.199  1.00  0.340          H  
ATOM   9824 3HZ  LYS A 606     -42.933  28.953   5.609  1.00  0.340          H  
ATOM   9825  N   THR A 607     -35.702  25.889   5.102  1.00  0.210          N  
ATOM   9826  CA  THR A 607     -34.935  24.959   4.287  1.00  0.230          C  
ATOM   9827  C   THR A 607     -35.210  23.552   4.779  1.00  0.240          C  
ATOM   9828  O   THR A 607     -35.477  22.657   3.981  1.00  0.270          O  
ATOM   9829  CB  THR A 607     -33.416  25.263   4.347  1.00  0.310          C  
ATOM   9830  OG1 THR A 607     -33.185  26.586   3.850  1.00  0.310          O  
ATOM   9831  CG2 THR A 607     -32.632  24.262   3.492  1.00  0.310          C  
ATOM   9832  H   THR A 607     -35.210  26.649   5.575  1.00  0.250          H  
ATOM   9833  HA  THR A 607     -35.256  25.034   3.257  1.00  0.280          H  
ATOM   9834  HB  THR A 607     -33.059  25.193   5.355  1.00  0.380          H  
ATOM   9835  HG1 THR A 607     -33.586  27.233   4.475  1.00  0.380          H  
ATOM   9836 1HG2 THR A 607     -31.576  24.503   3.542  1.00  0.380          H  
ATOM   9837 2HG2 THR A 607     -32.787  23.250   3.863  1.00  0.380          H  
ATOM   9838 3HG2 THR A 607     -32.965  24.323   2.470  1.00  0.380          H  
ATOM   9839  N   TYR A 608     -35.174  23.357   6.088  1.00  0.240          N  
ATOM   9840  CA  TYR A 608     -35.428  22.049   6.651  1.00  0.260          C  
ATOM   9841  C   TYR A 608     -36.857  21.565   6.350  1.00  0.280          C  
ATOM   9842  O   TYR A 608     -37.043  20.384   6.031  1.00  0.320          O  
ATOM   9843  CB  TYR A 608     -35.129  22.078   8.138  1.00  0.360          C  
ATOM   9844  CG  TYR A 608     -33.643  22.287   8.489  1.00  0.360          C  
ATOM   9845  CD1 TYR A 608     -32.611  22.217   7.516  1.00  0.360          C  
ATOM   9846  CD2 TYR A 608     -33.308  22.515   9.811  1.00  0.360          C  
ATOM   9847  CE1 TYR A 608     -31.304  22.367   7.894  1.00  0.360          C  
ATOM   9848  CE2 TYR A 608     -31.986  22.661  10.174  1.00  0.360          C  
ATOM   9849  CZ  TYR A 608     -30.988  22.579   9.220  1.00  0.360          C  
ATOM   9850  OH  TYR A 608     -29.670  22.710   9.590  1.00  0.360          O  
ATOM   9851  H   TYR A 608     -34.901  24.142   6.692  1.00  0.290          H  
ATOM   9852  HA  TYR A 608     -34.769  21.331   6.175  1.00  0.310          H  
ATOM   9853 1HB  TYR A 608     -35.682  22.897   8.581  1.00  0.430          H  
ATOM   9854 2HB  TYR A 608     -35.468  21.156   8.604  1.00  0.430          H  
ATOM   9855  HD1 TYR A 608     -32.812  22.042   6.469  1.00  0.430          H  
ATOM   9856  HD2 TYR A 608     -34.090  22.568  10.570  1.00  0.430          H  
ATOM   9857  HE1 TYR A 608     -30.511  22.306   7.147  1.00  0.430          H  
ATOM   9858  HE2 TYR A 608     -31.725  22.833  11.218  1.00  0.430          H  
ATOM   9859  HH  TYR A 608     -29.084  22.510   8.817  1.00  0.430          H  
ATOM   9860  N   GLN A 609     -37.866  22.454   6.424  1.00  0.290          N  
ATOM   9861  CA  GLN A 609     -39.234  22.030   6.087  1.00  0.330          C  
ATOM   9862  C   GLN A 609     -39.304  21.594   4.622  1.00  0.330          C  
ATOM   9863  O   GLN A 609     -39.935  20.585   4.282  1.00  0.400          O  
ATOM   9864  CB  GLN A 609     -40.253  23.159   6.267  1.00  0.450          C  
ATOM   9865  CG  GLN A 609     -40.561  23.585   7.675  1.00  0.450          C  
ATOM   9866  CD  GLN A 609     -41.537  24.751   7.661  1.00  0.450          C  
ATOM   9867  OE1 GLN A 609     -41.400  25.671   6.854  1.00  0.450          O  
ATOM   9868  NE2 GLN A 609     -42.537  24.705   8.508  1.00  0.450          N  
ATOM   9869  H   GLN A 609     -37.671  23.403   6.769  1.00  0.350          H  
ATOM   9870  HA  GLN A 609     -39.506  21.185   6.718  1.00  0.400          H  
ATOM   9871 1HB  GLN A 609     -39.892  24.041   5.736  1.00  0.540          H  
ATOM   9872 2HB  GLN A 609     -41.194  22.870   5.801  1.00  0.540          H  
ATOM   9873 1HG  GLN A 609     -41.003  22.757   8.223  1.00  0.540          H  
ATOM   9874 2HG  GLN A 609     -39.638  23.913   8.156  1.00  0.540          H  
ATOM   9875 1HE2 GLN A 609     -43.213  25.447   8.548  1.00  0.540          H  
ATOM   9876 2HE2 GLN A 609     -42.636  23.931   9.122  1.00  0.540          H  
ATOM   9877  N   LEU A 610     -38.626  22.343   3.760  1.00  0.310          N  
ATOM   9878  CA  LEU A 610     -38.587  22.046   2.344  1.00  0.330          C  
ATOM   9879  C   LEU A 610     -37.952  20.685   2.094  1.00  0.290          C  
ATOM   9880  O   LEU A 610     -38.421  19.923   1.251  1.00  0.350          O  
ATOM   9881  CB  LEU A 610     -37.811  23.163   1.632  1.00  0.450          C  
ATOM   9882  CG  LEU A 610     -38.515  24.563   1.513  1.00  0.450          C  
ATOM   9883  CD1 LEU A 610     -37.511  25.612   1.080  1.00  0.450          C  
ATOM   9884  CD2 LEU A 610     -39.595  24.499   0.467  1.00  0.450          C  
ATOM   9885  H   LEU A 610     -38.164  23.191   4.104  1.00  0.370          H  
ATOM   9886  HA  LEU A 610     -39.606  22.010   1.974  1.00  0.400          H  
ATOM   9887 1HB  LEU A 610     -36.897  23.326   2.168  1.00  0.540          H  
ATOM   9888 2HB  LEU A 610     -37.557  22.823   0.678  1.00  0.540          H  
ATOM   9889  HG  LEU A 610     -38.945  24.848   2.469  1.00  0.540          H  
ATOM   9890 1HD1 LEU A 610     -38.006  26.579   0.984  1.00  0.540          H  
ATOM   9891 2HD1 LEU A 610     -36.730  25.694   1.806  1.00  0.540          H  
ATOM   9892 3HD1 LEU A 610     -37.096  25.322   0.148  1.00  0.540          H  
ATOM   9893 1HD2 LEU A 610     -40.054  25.471   0.391  1.00  0.540          H  
ATOM   9894 2HD2 LEU A 610     -39.175  24.236  -0.486  1.00  0.540          H  
ATOM   9895 3HD2 LEU A 610     -40.340  23.766   0.744  1.00  0.540          H  
ATOM   9896  N   LEU A 611     -36.923  20.346   2.871  1.00  0.290          N  
ATOM   9897  CA  LEU A 611     -36.259  19.058   2.735  1.00  0.290          C  
ATOM   9898  C   LEU A 611     -37.089  17.931   3.341  1.00  0.330          C  
ATOM   9899  O   LEU A 611     -36.911  16.763   2.999  1.00  0.550          O  
ATOM   9900  CB  LEU A 611     -34.877  19.117   3.379  1.00  0.410          C  
ATOM   9901  CG  LEU A 611     -33.892  20.124   2.729  1.00  0.410          C  
ATOM   9902  CD1 LEU A 611     -32.565  20.118   3.554  1.00  0.410          C  
ATOM   9903  CD2 LEU A 611     -33.727  19.823   1.224  1.00  0.410          C  
ATOM   9904  H   LEU A 611     -36.551  21.053   3.513  1.00  0.350          H  
ATOM   9905  HA  LEU A 611     -36.175  18.820   1.683  1.00  0.350          H  
ATOM   9906 1HB  LEU A 611     -35.004  19.407   4.423  1.00  0.490          H  
ATOM   9907 2HB  LEU A 611     -34.439  18.131   3.347  1.00  0.490          H  
ATOM   9908  HG  LEU A 611     -34.293  21.097   2.802  1.00  0.490          H  
ATOM   9909 1HD1 LEU A 611     -31.868  20.841   3.165  1.00  0.490          H  
ATOM   9910 2HD1 LEU A 611     -32.791  20.373   4.587  1.00  0.490          H  
ATOM   9911 3HD1 LEU A 611     -32.109  19.151   3.526  1.00  0.490          H  
ATOM   9912 1HD2 LEU A 611     -33.094  20.536   0.795  1.00  0.490          H  
ATOM   9913 2HD2 LEU A 611     -33.319  18.842   1.084  1.00  0.490          H  
ATOM   9914 3HD2 LEU A 611     -34.670  19.893   0.708  1.00  0.490          H  
ATOM   9915  N   ALA A 612     -37.996  18.229   4.265  1.00  0.300          N  
ATOM   9916  CA  ALA A 612     -38.866  17.165   4.741  1.00  0.350          C  
ATOM   9917  C   ALA A 612     -39.691  16.643   3.551  1.00  0.390          C  
ATOM   9918  O   ALA A 612     -39.932  15.440   3.403  1.00  0.560          O  
ATOM   9919  CB  ALA A 612     -39.773  17.662   5.855  1.00  0.470          C  
ATOM   9920  H   ALA A 612     -38.070  19.175   4.652  1.00  0.360          H  
ATOM   9921  HA  ALA A 612     -38.248  16.353   5.117  1.00  0.420          H  
ATOM   9922 1HB  ALA A 612     -40.407  16.847   6.199  1.00  0.560          H  
ATOM   9923 2HB  ALA A 612     -39.160  18.023   6.679  1.00  0.560          H  
ATOM   9924 3HB  ALA A 612     -40.395  18.471   5.487  1.00  0.560          H  
ATOM   9925  N   ARG A 613     -40.078  17.564   2.659  1.00  0.330          N  
ATOM   9926  CA  ARG A 613     -40.881  17.236   1.480  1.00  0.370          C  
ATOM   9927  C   ARG A 613     -40.032  16.779   0.283  1.00  0.410          C  
ATOM   9928  O   ARG A 613     -39.988  17.439  -0.754  1.00  0.730          O  
ATOM   9929  CB  ARG A 613     -41.694  18.447   1.052  1.00  0.500          C  
ATOM   9930  CG  ARG A 613     -42.730  18.921   2.050  1.00  0.500          C  
ATOM   9931  CD  ARG A 613     -43.523  20.053   1.504  1.00  0.500          C  
ATOM   9932  NE  ARG A 613     -44.518  20.531   2.457  1.00  0.500          N  
ATOM   9933  CZ  ARG A 613     -45.516  21.403   2.179  1.00  0.500          C  
ATOM   9934  NH1 ARG A 613     -45.665  21.890   0.961  1.00  0.500          N  
ATOM   9935  NH2 ARG A 613     -46.350  21.763   3.142  1.00  0.500          N  
ATOM   9936  H   ARG A 613     -39.835  18.545   2.855  1.00  0.400          H  
ATOM   9937  HA  ARG A 613     -41.567  16.430   1.744  1.00  0.440          H  
ATOM   9938 1HB  ARG A 613     -41.014  19.282   0.871  1.00  0.600          H  
ATOM   9939 2HB  ARG A 613     -42.203  18.226   0.116  1.00  0.600          H  
ATOM   9940 1HG  ARG A 613     -43.405  18.101   2.289  1.00  0.600          H  
ATOM   9941 2HG  ARG A 613     -42.227  19.259   2.960  1.00  0.600          H  
ATOM   9942 1HD  ARG A 613     -42.848  20.878   1.267  1.00  0.600          H  
ATOM   9943 2HD  ARG A 613     -44.036  19.723   0.603  1.00  0.600          H  
ATOM   9944  HE  ARG A 613     -44.449  20.187   3.409  1.00  0.600          H  
ATOM   9945 1HH1 ARG A 613     -45.037  21.611   0.221  1.00  0.600          H  
ATOM   9946 2HH1 ARG A 613     -46.416  22.536   0.762  1.00  0.600          H  
ATOM   9947 1HH2 ARG A 613     -46.239  21.387   4.075  1.00  0.600          H  
ATOM   9948 2HH2 ARG A 613     -47.102  22.408   2.949  1.00  0.600          H  
ATOM   9949  N   ARG A 614     -39.407  15.619   0.413  1.00  0.470          N  
ATOM   9950  CA  ARG A 614     -38.520  15.054  -0.616  1.00  0.620          C  
ATOM   9951  C   ARG A 614     -39.039  13.900  -1.440  1.00  0.450          C  
ATOM   9952  O   ARG A 614     -38.243  13.152  -2.007  1.00  0.470          O  
ATOM   9953  CB  ARG A 614     -37.175  14.635  -0.061  1.00  0.810          C  
ATOM   9954  CG  ARG A 614     -36.176  15.715   0.122  1.00  0.810          C  
ATOM   9955  CD  ARG A 614     -34.977  15.158   0.715  1.00  0.810          C  
ATOM   9956  NE  ARG A 614     -35.191  14.844   2.110  1.00  0.810          N  
ATOM   9957  CZ  ARG A 614     -34.727  13.748   2.779  1.00  0.810          C  
ATOM   9958  NH1 ARG A 614     -34.048  12.795   2.146  1.00  0.810          N  
ATOM   9959  NH2 ARG A 614     -34.960  13.640   4.077  1.00  0.810          N  
ATOM   9960  H   ARG A 614     -39.538  15.157   1.320  1.00  0.560          H  
ATOM   9961  HA  ARG A 614     -38.310  15.865  -1.313  1.00  0.740          H  
ATOM   9962 1HB  ARG A 614     -37.353  14.224   0.932  1.00  0.970          H  
ATOM   9963 2HB  ARG A 614     -36.726  13.841  -0.632  1.00  0.970          H  
ATOM   9964 1HG  ARG A 614     -35.900  16.096  -0.857  1.00  0.970          H  
ATOM   9965 2HG  ARG A 614     -36.576  16.513   0.708  1.00  0.970          H  
ATOM   9966 1HD  ARG A 614     -34.705  14.258   0.182  1.00  0.970          H  
ATOM   9967 2HD  ARG A 614     -34.180  15.881   0.639  1.00  0.970          H  
ATOM   9968  HE  ARG A 614     -35.729  15.544   2.634  1.00  0.970          H  
ATOM   9969 1HH1 ARG A 614     -33.896  12.852   1.155  1.00  0.970          H  
ATOM   9970 2HH1 ARG A 614     -33.669  11.975   2.641  1.00  0.970          H  
ATOM   9971 1HH2 ARG A 614     -35.475  14.361   4.568  1.00  0.970          H  
ATOM   9972 2HH2 ARG A 614     -34.629  12.839   4.586  1.00  0.970          H  
ATOM   9973  N   GLU A 615     -40.343  13.762  -1.609  1.00  0.390          N  
ATOM   9974  CA  GLU A 615     -40.801  12.623  -2.393  1.00  0.390          C  
ATOM   9975  C   GLU A 615     -40.185  12.569  -3.796  1.00  0.360          C  
ATOM   9976  O   GLU A 615     -39.839  11.485  -4.259  1.00  0.440          O  
ATOM   9977  CB  GLU A 615     -42.324  12.646  -2.528  1.00  0.550          C  
ATOM   9978  CG  GLU A 615     -43.078  12.436  -1.219  1.00  0.550          C  
ATOM   9979  CD  GLU A 615     -43.230  13.702  -0.419  1.00  0.550          C  
ATOM   9980  OE1 GLU A 615     -42.731  14.721  -0.848  1.00  0.550          O  
ATOM   9981  OE2 GLU A 615     -43.840  13.658   0.618  1.00  0.550          O  
ATOM   9982  H   GLU A 615     -41.014  14.401  -1.165  1.00  0.470          H  
ATOM   9983  HA  GLU A 615     -40.513  11.714  -1.863  1.00  0.470          H  
ATOM   9984 1HB  GLU A 615     -42.638  13.599  -2.954  1.00  0.660          H  
ATOM   9985 2HB  GLU A 615     -42.635  11.864  -3.222  1.00  0.660          H  
ATOM   9986 1HG  GLU A 615     -44.066  12.034  -1.440  1.00  0.660          H  
ATOM   9987 2HG  GLU A 615     -42.540  11.699  -0.622  1.00  0.660          H  
ATOM   9988  N   VAL A 616     -39.997  13.712  -4.463  1.00  0.300          N  
ATOM   9989  CA  VAL A 616     -39.433  13.656  -5.811  1.00  0.300          C  
ATOM   9990  C   VAL A 616     -37.993  13.168  -5.761  1.00  0.280          C  
ATOM   9991  O   VAL A 616     -37.591  12.316  -6.557  1.00  0.320          O  
ATOM   9992  CB  VAL A 616     -39.517  15.020  -6.528  1.00  0.420          C  
ATOM   9993  CG1 VAL A 616     -38.752  14.958  -7.865  1.00  0.420          C  
ATOM   9994  CG2 VAL A 616     -40.984  15.359  -6.774  1.00  0.420          C  
ATOM   9995  H   VAL A 616     -40.274  14.583  -4.032  1.00  0.360          H  
ATOM   9996  HA  VAL A 616     -40.016  12.939  -6.393  1.00  0.360          H  
ATOM   9997  HB  VAL A 616     -39.053  15.797  -5.912  1.00  0.500          H  
ATOM   9998 1HG1 VAL A 616     -38.819  15.906  -8.365  1.00  0.500          H  
ATOM   9999 2HG1 VAL A 616     -37.708  14.728  -7.698  1.00  0.500          H  
ATOM  10000 3HG1 VAL A 616     -39.190  14.187  -8.499  1.00  0.500          H  
ATOM  10001 1HG2 VAL A 616     -41.064  16.313  -7.282  1.00  0.500          H  
ATOM  10002 2HG2 VAL A 616     -41.432  14.581  -7.394  1.00  0.500          H  
ATOM  10003 3HG2 VAL A 616     -41.512  15.409  -5.825  1.00  0.500          H  
ATOM  10004  N   TRP A 617     -37.220  13.735  -4.846  1.00  0.250          N  
ATOM  10005  CA  TRP A 617     -35.826  13.376  -4.657  1.00  0.240          C  
ATOM  10006  C   TRP A 617     -35.673  11.878  -4.386  1.00  0.240          C  
ATOM  10007  O   TRP A 617     -34.791  11.218  -4.952  1.00  0.300          O  
ATOM  10008  CB  TRP A 617     -35.246  14.180  -3.506  1.00  0.340          C  
ATOM  10009  CG  TRP A 617     -33.862  13.864  -3.208  1.00  0.340          C  
ATOM  10010  CD1 TRP A 617     -33.443  13.025  -2.239  1.00  0.340          C  
ATOM  10011  CD2 TRP A 617     -32.673  14.379  -3.842  1.00  0.340          C  
ATOM  10012  NE1 TRP A 617     -32.095  12.966  -2.228  1.00  0.340          N  
ATOM  10013  CE2 TRP A 617     -31.599  13.793  -3.204  1.00  0.340          C  
ATOM  10014  CE3 TRP A 617     -32.446  15.276  -4.878  1.00  0.340          C  
ATOM  10015  CZ2 TRP A 617     -30.293  14.070  -3.560  1.00  0.340          C  
ATOM  10016  CZ3 TRP A 617     -31.147  15.564  -5.235  1.00  0.340          C  
ATOM  10017  CH2 TRP A 617     -30.095  14.972  -4.593  1.00  0.340          C  
ATOM  10018  H   TRP A 617     -37.632  14.442  -4.251  1.00  0.300          H  
ATOM  10019  HA  TRP A 617     -35.279  13.622  -5.566  1.00  0.290          H  
ATOM  10020 1HB  TRP A 617     -35.321  15.239  -3.730  1.00  0.410          H  
ATOM  10021 2HB  TRP A 617     -35.823  13.991  -2.630  1.00  0.410          H  
ATOM  10022  HD1 TRP A 617     -34.101  12.469  -1.562  1.00  0.410          H  
ATOM  10023  HE1 TRP A 617     -31.553  12.401  -1.568  1.00  0.410          H  
ATOM  10024  HE3 TRP A 617     -33.275  15.745  -5.390  1.00  0.410          H  
ATOM  10025  HZ2 TRP A 617     -29.445  13.605  -3.053  1.00  0.410          H  
ATOM  10026  HZ3 TRP A 617     -30.985  16.276  -6.039  1.00  0.410          H  
ATOM  10027  HH2 TRP A 617     -29.084  15.214  -4.897  1.00  0.410          H  
ATOM  10028  N   ASP A 618     -36.498  11.354  -3.470  1.00  0.250          N  
ATOM  10029  CA  ASP A 618     -36.446   9.955  -3.067  1.00  0.260          C  
ATOM  10030  C   ASP A 618     -36.812   9.006  -4.210  1.00  0.270          C  
ATOM  10031  O   ASP A 618     -36.172   7.965  -4.381  1.00  0.280          O  
ATOM  10032  CB  ASP A 618     -37.421   9.718  -1.915  1.00  0.360          C  
ATOM  10033  CG  ASP A 618     -37.004  10.356  -0.594  1.00  0.360          C  
ATOM  10034  OD1 ASP A 618     -35.867  10.740  -0.440  1.00  0.360          O  
ATOM  10035  OD2 ASP A 618     -37.847  10.458   0.262  1.00  0.360          O  
ATOM  10036  H   ASP A 618     -37.185  11.964  -3.020  1.00  0.300          H  
ATOM  10037  HA  ASP A 618     -35.435   9.732  -2.733  1.00  0.310          H  
ATOM  10038 1HB  ASP A 618     -38.396  10.125  -2.193  1.00  0.430          H  
ATOM  10039 2HB  ASP A 618     -37.549   8.648  -1.764  1.00  0.430          H  
ATOM  10040  N   GLN A 619     -37.826   9.383  -4.996  1.00  0.270          N  
ATOM  10041  CA  GLN A 619     -38.303   8.618  -6.149  1.00  0.290          C  
ATOM  10042  C   GLN A 619     -37.336   8.607  -7.336  1.00  0.280          C  
ATOM  10043  O   GLN A 619     -37.248   7.619  -8.067  1.00  0.440          O  
ATOM  10044  CB  GLN A 619     -39.634   9.195  -6.624  1.00  0.400          C  
ATOM  10045  CG  GLN A 619     -40.807   8.965  -5.687  1.00  0.400          C  
ATOM  10046  CD  GLN A 619     -42.002   9.790  -6.112  1.00  0.400          C  
ATOM  10047  OE1 GLN A 619     -41.858  10.663  -6.977  1.00  0.400          O  
ATOM  10048  NE2 GLN A 619     -43.165   9.531  -5.526  1.00  0.400          N  
ATOM  10049  H   GLN A 619     -38.339  10.233  -4.745  1.00  0.320          H  
ATOM  10050  HA  GLN A 619     -38.456   7.590  -5.832  1.00  0.350          H  
ATOM  10051 1HB  GLN A 619     -39.517  10.274  -6.750  1.00  0.480          H  
ATOM  10052 2HB  GLN A 619     -39.884   8.777  -7.597  1.00  0.480          H  
ATOM  10053 1HG  GLN A 619     -41.088   7.915  -5.743  1.00  0.480          H  
ATOM  10054 2HG  GLN A 619     -40.535   9.216  -4.669  1.00  0.480          H  
ATOM  10055 1HE2 GLN A 619     -43.981  10.053  -5.778  1.00  0.480          H  
ATOM  10056 2HE2 GLN A 619     -43.230   8.812  -4.832  1.00  0.480          H  
ATOM  10057  N   SER A 620     -36.645   9.720  -7.548  1.00  0.270          N  
ATOM  10058  CA  SER A 620     -35.744   9.896  -8.681  1.00  0.250          C  
ATOM  10059  C   SER A 620     -34.567   8.914  -8.734  1.00  0.230          C  
ATOM  10060  O   SER A 620     -34.003   8.488  -7.717  1.00  0.240          O  
ATOM  10061  CB  SER A 620     -35.249  11.324  -8.701  1.00  0.360          C  
ATOM  10062  OG  SER A 620     -36.318  12.213  -8.929  1.00  0.360          O  
ATOM  10063  H   SER A 620     -36.807  10.514  -6.927  1.00  0.320          H  
ATOM  10064  HA  SER A 620     -36.332   9.746  -9.585  1.00  0.300          H  
ATOM  10065 1HB  SER A 620     -34.777  11.560  -7.744  1.00  0.430          H  
ATOM  10066 2HB  SER A 620     -34.495  11.439  -9.478  1.00  0.430          H  
ATOM  10067  HG  SER A 620     -36.861  12.180  -8.113  1.00  0.430          H  
ATOM  10068  N   ALA A 621     -34.181   8.562  -9.959  1.00  0.220          N  
ATOM  10069  CA  ALA A 621     -33.057   7.665 -10.206  1.00  0.210          C  
ATOM  10070  C   ALA A 621     -31.767   8.253  -9.666  1.00  0.180          C  
ATOM  10071  O   ALA A 621     -31.587   9.472  -9.660  1.00  0.170          O  
ATOM  10072  CB  ALA A 621     -32.908   7.395 -11.692  1.00  0.300          C  
ATOM  10073  H   ALA A 621     -34.691   8.936 -10.747  1.00  0.260          H  
ATOM  10074  HA  ALA A 621     -33.249   6.727  -9.684  1.00  0.250          H  
ATOM  10075 1HB  ALA A 621     -32.074   6.710 -11.853  1.00  0.360          H  
ATOM  10076 2HB  ALA A 621     -33.825   6.949 -12.076  1.00  0.360          H  
ATOM  10077 3HB  ALA A 621     -32.711   8.330 -12.212  1.00  0.360          H  
ATOM  10078  N   LEU A 622     -30.865   7.389  -9.208  1.00  0.180          N  
ATOM  10079  CA  LEU A 622     -29.587   7.864  -8.711  1.00  0.160          C  
ATOM  10080  C   LEU A 622     -28.763   8.578  -9.755  1.00  0.150          C  
ATOM  10081  O   LEU A 622     -28.492   8.057 -10.838  1.00  0.150          O  
ATOM  10082  CB  LEU A 622     -28.736   6.699  -8.168  1.00  0.230          C  
ATOM  10083  CG  LEU A 622     -27.282   7.069  -7.622  1.00  0.230          C  
ATOM  10084  CD1 LEU A 622     -27.364   7.939  -6.402  1.00  0.230          C  
ATOM  10085  CD2 LEU A 622     -26.541   5.813  -7.267  1.00  0.230          C  
ATOM  10086  H   LEU A 622     -31.065   6.399  -9.211  1.00  0.220          H  
ATOM  10087  HA  LEU A 622     -29.790   8.564  -7.904  1.00  0.190          H  
ATOM  10088 1HB  LEU A 622     -29.281   6.223  -7.354  1.00  0.280          H  
ATOM  10089 2HB  LEU A 622     -28.609   5.968  -8.965  1.00  0.280          H  
ATOM  10090  HG  LEU A 622     -26.729   7.604  -8.390  1.00  0.280          H  
ATOM  10091 1HD1 LEU A 622     -26.359   8.171  -6.045  1.00  0.280          H  
ATOM  10092 2HD1 LEU A 622     -27.873   8.865  -6.626  1.00  0.280          H  
ATOM  10093 3HD1 LEU A 622     -27.904   7.401  -5.640  1.00  0.280          H  
ATOM  10094 1HD2 LEU A 622     -25.569   6.100  -6.913  1.00  0.280          H  
ATOM  10095 2HD2 LEU A 622     -27.060   5.268  -6.489  1.00  0.280          H  
ATOM  10096 3HD2 LEU A 622     -26.443   5.178  -8.146  1.00  0.280          H  
ATOM  10097  N   ASP A 623     -28.312   9.760  -9.378  1.00  0.150          N  
ATOM  10098  CA  ASP A 623     -27.436  10.586 -10.169  1.00  0.140          C  
ATOM  10099  C   ASP A 623     -26.180  10.801  -9.345  1.00  0.140          C  
ATOM  10100  O   ASP A 623     -26.180  11.571  -8.374  1.00  0.140          O  
ATOM  10101  CB  ASP A 623     -28.140  11.893 -10.564  1.00  0.200          C  
ATOM  10102  CG  ASP A 623     -27.284  12.875 -11.413  1.00  0.200          C  
ATOM  10103  OD1 ASP A 623     -26.059  12.829 -11.309  1.00  0.200          O  
ATOM  10104  OD2 ASP A 623     -27.858  13.648 -12.146  1.00  0.200          O  
ATOM  10105  H   ASP A 623     -28.620  10.115  -8.486  1.00  0.180          H  
ATOM  10106  HA  ASP A 623     -27.167  10.052 -11.081  1.00  0.170          H  
ATOM  10107 1HB  ASP A 623     -29.036  11.645 -11.138  1.00  0.240          H  
ATOM  10108 2HB  ASP A 623     -28.476  12.397  -9.671  1.00  0.240          H  
ATOM  10109  N   VAL A 624     -25.129  10.054  -9.680  1.00  0.130          N  
ATOM  10110  CA  VAL A 624     -23.909  10.077  -8.887  1.00  0.140          C  
ATOM  10111  C   VAL A 624     -23.283  11.454  -8.888  1.00  0.140          C  
ATOM  10112  O   VAL A 624     -22.791  11.891  -7.852  1.00  0.140          O  
ATOM  10113  CB  VAL A 624     -22.883   9.029  -9.363  1.00  0.190          C  
ATOM  10114  CG1 VAL A 624     -21.535   9.226  -8.623  1.00  0.190          C  
ATOM  10115  CG2 VAL A 624     -23.433   7.633  -9.078  1.00  0.190          C  
ATOM  10116  H   VAL A 624     -25.205   9.457 -10.493  1.00  0.160          H  
ATOM  10117  HA  VAL A 624     -24.173   9.824  -7.860  1.00  0.170          H  
ATOM  10118  HB  VAL A 624     -22.701   9.149 -10.431  1.00  0.230          H  
ATOM  10119 1HG1 VAL A 624     -20.836   8.489  -8.959  1.00  0.230          H  
ATOM  10120 2HG1 VAL A 624     -21.120  10.210  -8.817  1.00  0.230          H  
ATOM  10121 3HG1 VAL A 624     -21.688   9.113  -7.550  1.00  0.230          H  
ATOM  10122 1HG2 VAL A 624     -22.717   6.881  -9.408  1.00  0.230          H  
ATOM  10123 2HG2 VAL A 624     -23.603   7.530  -8.009  1.00  0.230          H  
ATOM  10124 3HG2 VAL A 624     -24.374   7.490  -9.606  1.00  0.230          H  
ATOM  10125  N   GLY A 625     -23.252  12.114 -10.045  1.00  0.140          N  
ATOM  10126  CA  GLY A 625     -22.667  13.444 -10.142  1.00  0.140          C  
ATOM  10127  C   GLY A 625     -23.355  14.353  -9.144  1.00  0.130          C  
ATOM  10128  O   GLY A 625     -22.705  14.944  -8.280  1.00  0.120          O  
ATOM  10129  H   GLY A 625     -23.676  11.692 -10.863  1.00  0.170          H  
ATOM  10130 1HA  GLY A 625     -21.600  13.399  -9.929  1.00  0.170          H  
ATOM  10131 2HA  GLY A 625     -22.795  13.832 -11.153  1.00  0.170          H  
ATOM  10132  N   LEU A 626     -24.680  14.424  -9.233  1.00  0.140          N  
ATOM  10133  CA  LEU A 626     -25.483  15.261  -8.346  1.00  0.140          C  
ATOM  10134  C   LEU A 626     -25.236  14.923  -6.870  1.00  0.140          C  
ATOM  10135  O   LEU A 626     -25.058  15.820  -6.028  1.00  0.160          O  
ATOM  10136  CB  LEU A 626     -26.954  15.035  -8.726  1.00  0.200          C  
ATOM  10137  CG  LEU A 626     -28.074  15.727  -7.961  1.00  0.200          C  
ATOM  10138  CD1 LEU A 626     -27.941  17.199  -8.057  1.00  0.200          C  
ATOM  10139  CD2 LEU A 626     -29.409  15.268  -8.576  1.00  0.200          C  
ATOM  10140  H   LEU A 626     -25.149  13.886  -9.982  1.00  0.170          H  
ATOM  10141  HA  LEU A 626     -25.206  16.299  -8.521  1.00  0.170          H  
ATOM  10142 1HB  LEU A 626     -27.069  15.296  -9.779  1.00  0.240          H  
ATOM  10143 2HB  LEU A 626     -27.136  13.976  -8.632  1.00  0.240          H  
ATOM  10144  HG  LEU A 626     -28.040  15.450  -6.914  1.00  0.240          H  
ATOM  10145 1HD1 LEU A 626     -28.770  17.649  -7.526  1.00  0.240          H  
ATOM  10146 2HD1 LEU A 626     -27.005  17.507  -7.610  1.00  0.240          H  
ATOM  10147 3HD1 LEU A 626     -27.964  17.515  -9.091  1.00  0.240          H  
ATOM  10148 1HD2 LEU A 626     -30.225  15.732  -8.063  1.00  0.240          H  
ATOM  10149 2HD2 LEU A 626     -29.442  15.545  -9.631  1.00  0.240          H  
ATOM  10150 3HD2 LEU A 626     -29.498  14.190  -8.485  1.00  0.240          H  
ATOM  10151  N   THR A 627     -25.203  13.629  -6.563  1.00  0.130          N  
ATOM  10152  CA  THR A 627     -25.009  13.162  -5.207  1.00  0.130          C  
ATOM  10153  C   THR A 627     -23.653  13.644  -4.691  1.00  0.140          C  
ATOM  10154  O   THR A 627     -23.564  14.187  -3.590  1.00  0.140          O  
ATOM  10155  CB  THR A 627     -25.095  11.619  -5.164  1.00  0.180          C  
ATOM  10156  OG1 THR A 627     -26.390  11.201  -5.636  1.00  0.180          O  
ATOM  10157  CG2 THR A 627     -24.949  11.141  -3.759  1.00  0.180          C  
ATOM  10158  H   THR A 627     -25.355  12.938  -7.297  1.00  0.160          H  
ATOM  10159  HA  THR A 627     -25.791  13.580  -4.575  1.00  0.160          H  
ATOM  10160  HB  THR A 627     -24.321  11.181  -5.788  1.00  0.220          H  
ATOM  10161  HG1 THR A 627     -26.455  11.407  -6.593  1.00  0.220          H  
ATOM  10162 1HG2 THR A 627     -25.048  10.064  -3.732  1.00  0.220          H  
ATOM  10163 2HG2 THR A 627     -23.983  11.429  -3.345  1.00  0.220          H  
ATOM  10164 3HG2 THR A 627     -25.735  11.591  -3.191  1.00  0.220          H  
ATOM  10165  N   MET A 628     -22.593  13.478  -5.495  1.00  0.140          N  
ATOM  10166  CA  MET A 628     -21.264  13.917  -5.085  1.00  0.160          C  
ATOM  10167  C   MET A 628     -21.171  15.434  -4.940  1.00  0.150          C  
ATOM  10168  O   MET A 628     -20.507  15.928  -4.031  1.00  0.160          O  
ATOM  10169  CB  MET A 628     -20.196  13.423  -6.064  1.00  0.220          C  
ATOM  10170  CG  MET A 628     -19.914  11.917  -6.040  1.00  0.220          C  
ATOM  10171  SD  MET A 628     -19.384  11.287  -4.425  1.00  0.220          S  
ATOM  10172  CE  MET A 628     -17.790  12.060  -4.139  1.00  0.220          C  
ATOM  10173  H   MET A 628     -22.718  13.004  -6.393  1.00  0.170          H  
ATOM  10174  HA  MET A 628     -21.057  13.488  -4.109  1.00  0.190          H  
ATOM  10175 1HB  MET A 628     -20.540  13.641  -7.077  1.00  0.260          H  
ATOM  10176 2HB  MET A 628     -19.268  13.968  -5.912  1.00  0.260          H  
ATOM  10177 1HG  MET A 628     -20.824  11.394  -6.322  1.00  0.260          H  
ATOM  10178 2HG  MET A 628     -19.150  11.679  -6.778  1.00  0.260          H  
ATOM  10179 1HE  MET A 628     -17.381  11.724  -3.184  1.00  0.260          H  
ATOM  10180 2HE  MET A 628     -17.112  11.787  -4.939  1.00  0.260          H  
ATOM  10181 3HE  MET A 628     -17.913  13.134  -4.117  1.00  0.260          H  
ATOM  10182  N   GLN A 629     -21.874  16.205  -5.777  1.00  0.130          N  
ATOM  10183  CA  GLN A 629     -21.792  17.657  -5.635  1.00  0.130          C  
ATOM  10184  C   GLN A 629     -22.259  18.085  -4.263  1.00  0.120          C  
ATOM  10185  O   GLN A 629     -21.656  18.958  -3.647  1.00  0.130          O  
ATOM  10186  CB  GLN A 629     -22.588  18.416  -6.688  1.00  0.180          C  
ATOM  10187  CG  GLN A 629     -22.405  19.925  -6.591  1.00  0.180          C  
ATOM  10188  CD  GLN A 629     -23.020  20.683  -7.739  1.00  0.180          C  
ATOM  10189  OE1 GLN A 629     -23.751  20.136  -8.569  1.00  0.180          O  
ATOM  10190  NE2 GLN A 629     -22.735  21.975  -7.788  1.00  0.180          N  
ATOM  10191  H   GLN A 629     -22.384  15.771  -6.555  1.00  0.160          H  
ATOM  10192  HA  GLN A 629     -20.748  17.948  -5.741  1.00  0.160          H  
ATOM  10193 1HB  GLN A 629     -22.270  18.130  -7.638  1.00  0.220          H  
ATOM  10194 2HB  GLN A 629     -23.649  18.169  -6.600  1.00  0.220          H  
ATOM  10195 1HG  GLN A 629     -22.870  20.273  -5.673  1.00  0.220          H  
ATOM  10196 2HG  GLN A 629     -21.336  20.146  -6.569  1.00  0.220          H  
ATOM  10197 1HE2 GLN A 629     -23.108  22.548  -8.519  1.00  0.220          H  
ATOM  10198 2HE2 GLN A 629     -22.141  22.387  -7.094  1.00  0.220          H  
ATOM  10199  N   LEU A 630     -23.270  17.416  -3.730  1.00  0.120          N  
ATOM  10200  CA  LEU A 630     -23.807  17.792  -2.432  1.00  0.100          C  
ATOM  10201  C   LEU A 630     -22.924  17.361  -1.257  1.00  0.100          C  
ATOM  10202  O   LEU A 630     -23.271  17.618  -0.102  1.00  0.100          O  
ATOM  10203  CB  LEU A 630     -25.209  17.206  -2.267  1.00  0.150          C  
ATOM  10204  CG  LEU A 630     -26.326  17.740  -3.210  1.00  0.150          C  
ATOM  10205  CD1 LEU A 630     -27.622  16.961  -2.954  1.00  0.150          C  
ATOM  10206  CD2 LEU A 630     -26.541  19.210  -2.969  1.00  0.150          C  
ATOM  10207  H   LEU A 630     -23.726  16.682  -4.286  1.00  0.140          H  
ATOM  10208  HA  LEU A 630     -23.865  18.871  -2.396  1.00  0.120          H  
ATOM  10209 1HB  LEU A 630     -25.113  16.153  -2.494  1.00  0.180          H  
ATOM  10210 2HB  LEU A 630     -25.534  17.319  -1.231  1.00  0.180          H  
ATOM  10211  HG  LEU A 630     -26.041  17.572  -4.250  1.00  0.180          H  
ATOM  10212 1HD1 LEU A 630     -28.405  17.324  -3.621  1.00  0.180          H  
ATOM  10213 2HD1 LEU A 630     -27.445  15.902  -3.142  1.00  0.180          H  
ATOM  10214 3HD1 LEU A 630     -27.936  17.099  -1.917  1.00  0.180          H  
ATOM  10215 1HD2 LEU A 630     -27.333  19.549  -3.613  1.00  0.180          H  
ATOM  10216 2HD2 LEU A 630     -26.820  19.353  -1.938  1.00  0.180          H  
ATOM  10217 3HD2 LEU A 630     -25.645  19.781  -3.180  1.00  0.180          H  
ATOM  10218  N   LEU A 631     -21.826  16.646  -1.544  1.00  0.110          N  
ATOM  10219  CA  LEU A 631     -20.859  16.228  -0.542  1.00  0.120          C  
ATOM  10220  C   LEU A 631     -19.587  17.097  -0.625  1.00  0.130          C  
ATOM  10221  O   LEU A 631     -18.627  16.871   0.130  1.00  0.150          O  
ATOM  10222  CB  LEU A 631     -20.509  14.737  -0.728  1.00  0.160          C  
ATOM  10223  CG  LEU A 631     -21.701  13.718  -0.587  1.00  0.160          C  
ATOM  10224  CD1 LEU A 631     -21.217  12.309  -0.922  1.00  0.160          C  
ATOM  10225  CD2 LEU A 631     -22.276  13.743   0.848  1.00  0.160          C  
ATOM  10226  H   LEU A 631     -21.604  16.429  -2.517  1.00  0.130          H  
ATOM  10227  HA  LEU A 631     -21.295  16.381   0.439  1.00  0.140          H  
ATOM  10228 1HB  LEU A 631     -20.085  14.614  -1.729  1.00  0.200          H  
ATOM  10229 2HB  LEU A 631     -19.749  14.466   0.003  1.00  0.200          H  
ATOM  10230  HG  LEU A 631     -22.483  13.985  -1.297  1.00  0.200          H  
ATOM  10231 1HD1 LEU A 631     -22.059  11.633  -0.846  1.00  0.200          H  
ATOM  10232 2HD1 LEU A 631     -20.833  12.291  -1.936  1.00  0.200          H  
ATOM  10233 3HD1 LEU A 631     -20.434  12.005  -0.233  1.00  0.200          H  
ATOM  10234 1HD2 LEU A 631     -23.091  13.029   0.915  1.00  0.200          H  
ATOM  10235 2HD2 LEU A 631     -21.500  13.468   1.564  1.00  0.200          H  
ATOM  10236 3HD2 LEU A 631     -22.653  14.731   1.085  1.00  0.200          H  
ATOM  10237  N   ASP A 632     -19.619  18.120  -1.514  1.00  0.140          N  
ATOM  10238  CA  ASP A 632     -18.503  19.037  -1.802  1.00  0.200          C  
ATOM  10239  C   ASP A 632     -18.349  20.139  -0.744  1.00  0.180          C  
ATOM  10240  O   ASP A 632     -19.120  20.232   0.216  1.00  0.170          O  
ATOM  10241  CB  ASP A 632     -18.705  19.640  -3.236  1.00  0.260          C  
ATOM  10242  CG  ASP A 632     -17.405  20.233  -4.016  1.00  0.260          C  
ATOM  10243  OD1 ASP A 632     -16.470  20.605  -3.360  1.00  0.260          O  
ATOM  10244  OD2 ASP A 632     -17.410  20.291  -5.231  1.00  0.260          O  
ATOM  10245  H   ASP A 632     -20.454  18.228  -2.093  1.00  0.170          H  
ATOM  10246  HA  ASP A 632     -17.590  18.464  -1.810  1.00  0.240          H  
ATOM  10247 1HB  ASP A 632     -19.123  18.855  -3.870  1.00  0.310          H  
ATOM  10248 2HB  ASP A 632     -19.461  20.423  -3.186  1.00  0.310          H  
ATOM  10249  N   CYS A 633     -17.363  20.996  -0.961  1.00  0.200          N  
ATOM  10250  CA  CYS A 633     -16.899  22.061  -0.082  1.00  0.200          C  
ATOM  10251  C   CYS A 633     -17.928  23.106   0.305  1.00  0.190          C  
ATOM  10252  O   CYS A 633     -17.749  23.818   1.296  1.00  0.240          O  
ATOM  10253  CB  CYS A 633     -15.779  22.802  -0.812  1.00  0.280          C  
ATOM  10254  SG  CYS A 633     -16.332  23.644  -2.296  1.00  0.280          S  
ATOM  10255  H   CYS A 633     -16.833  20.860  -1.815  1.00  0.240          H  
ATOM  10256  HA  CYS A 633     -16.513  21.601   0.824  1.00  0.240          H  
ATOM  10257 1HB  CYS A 633     -15.315  23.508  -0.170  1.00  0.340          H  
ATOM  10258 2HB  CYS A 633     -15.032  22.121  -1.125  1.00  0.340          H  
ATOM  10259  HG  CYS A 633     -16.429  22.508  -3.048  1.00  0.340          H  
ATOM  10260  N   ASN A 634     -18.984  23.241  -0.482  1.00  0.240          N  
ATOM  10261  CA  ASN A 634     -19.990  24.254  -0.206  1.00  0.340          C  
ATOM  10262  C   ASN A 634     -21.195  23.761   0.570  1.00  0.340          C  
ATOM  10263  O   ASN A 634     -22.137  24.519   0.805  1.00  0.590          O  
ATOM  10264  CB  ASN A 634     -20.449  24.891  -1.498  1.00  0.440          C  
ATOM  10265  CG  ASN A 634     -19.398  25.751  -2.095  1.00  0.440          C  
ATOM  10266  OD1 ASN A 634     -18.679  26.450  -1.374  1.00  0.440          O  
ATOM  10267  ND2 ASN A 634     -19.287  25.727  -3.396  1.00  0.440          N  
ATOM  10268  H   ASN A 634     -19.066  22.626  -1.282  1.00  0.290          H  
ATOM  10269  HA  ASN A 634     -19.523  25.027   0.401  1.00  0.410          H  
ATOM  10270 1HB  ASN A 634     -20.714  24.109  -2.210  1.00  0.520          H  
ATOM  10271 2HB  ASN A 634     -21.344  25.488  -1.321  1.00  0.520          H  
ATOM  10272 1HD2 ASN A 634     -18.593  26.286  -3.846  1.00  0.520          H  
ATOM  10273 2HD2 ASN A 634     -19.895  25.151  -3.941  1.00  0.520          H  
ATOM  10274  N   PHE A 635     -21.185  22.511   1.007  1.00  0.140          N  
ATOM  10275  CA  PHE A 635     -22.365  22.013   1.692  1.00  0.190          C  
ATOM  10276  C   PHE A 635     -22.070  21.488   3.089  1.00  0.170          C  
ATOM  10277  O   PHE A 635     -21.978  20.281   3.284  1.00  0.270          O  
ATOM  10278  CB  PHE A 635     -22.970  20.914   0.828  1.00  0.250          C  
ATOM  10279  CG  PHE A 635     -23.286  21.428  -0.555  1.00  0.250          C  
ATOM  10280  CD1 PHE A 635     -22.386  21.190  -1.572  1.00  0.250          C  
ATOM  10281  CD2 PHE A 635     -24.414  22.191  -0.840  1.00  0.250          C  
ATOM  10282  CE1 PHE A 635     -22.592  21.680  -2.838  1.00  0.250          C  
ATOM  10283  CE2 PHE A 635     -24.607  22.684  -2.118  1.00  0.250          C  
ATOM  10284  CZ  PHE A 635     -23.699  22.427  -3.107  1.00  0.250          C  
ATOM  10285  H   PHE A 635     -20.387  21.896   0.819  1.00  0.170          H  
ATOM  10286  HA  PHE A 635     -23.086  22.824   1.785  1.00  0.230          H  
ATOM  10287 1HB  PHE A 635     -22.261  20.081   0.732  1.00  0.300          H  
ATOM  10288 2HB  PHE A 635     -23.867  20.526   1.284  1.00  0.300          H  
ATOM  10289  HD1 PHE A 635     -21.494  20.598  -1.356  1.00  0.300          H  
ATOM  10290  HD2 PHE A 635     -25.130  22.411  -0.052  1.00  0.300          H  
ATOM  10291  HE1 PHE A 635     -21.862  21.474  -3.621  1.00  0.300          H  
ATOM  10292  HE2 PHE A 635     -25.460  23.292  -2.357  1.00  0.300          H  
ATOM  10293  HZ  PHE A 635     -23.866  22.831  -4.105  1.00  0.300          H  
ATOM  10294  N   SER A 636     -21.976  22.373   4.087  1.00  0.150          N  
ATOM  10295  CA  SER A 636     -21.643  21.901   5.438  1.00  0.130          C  
ATOM  10296  C   SER A 636     -22.872  21.383   6.180  1.00  0.150          C  
ATOM  10297  O   SER A 636     -22.755  20.692   7.188  1.00  0.240          O  
ATOM  10298  CB  SER A 636     -21.018  23.003   6.290  1.00  0.190          C  
ATOM  10299  OG  SER A 636     -19.777  23.424   5.804  1.00  0.190          O  
ATOM  10300  H   SER A 636     -22.083  23.366   3.903  1.00  0.180          H  
ATOM  10301  HA  SER A 636     -20.927  21.083   5.351  1.00  0.160          H  
ATOM  10302 1HB  SER A 636     -21.683  23.843   6.315  1.00  0.230          H  
ATOM  10303 2HB  SER A 636     -20.907  22.652   7.316  1.00  0.230          H  
ATOM  10304  HG  SER A 636     -19.144  22.733   6.052  1.00  0.230          H  
ATOM  10305  N   ASP A 637     -24.060  21.728   5.709  1.00  0.140          N  
ATOM  10306  CA  ASP A 637     -25.267  21.307   6.400  1.00  0.140          C  
ATOM  10307  C   ASP A 637     -25.445  19.787   6.447  1.00  0.130          C  
ATOM  10308  O   ASP A 637     -25.336  19.098   5.422  1.00  0.130          O  
ATOM  10309  CB  ASP A 637     -26.500  21.953   5.822  1.00  0.200          C  
ATOM  10310  CG  ASP A 637     -27.666  21.595   6.660  1.00  0.200          C  
ATOM  10311  OD1 ASP A 637     -27.906  22.277   7.634  1.00  0.200          O  
ATOM  10312  OD2 ASP A 637     -28.295  20.592   6.360  1.00  0.200          O  
ATOM  10313  H   ASP A 637     -24.122  22.306   4.881  1.00  0.170          H  
ATOM  10314  HA  ASP A 637     -25.188  21.652   7.432  1.00  0.170          H  
ATOM  10315 1HB  ASP A 637     -26.383  23.033   5.807  1.00  0.240          H  
ATOM  10316 2HB  ASP A 637     -26.635  21.634   4.818  1.00  0.240          H  
ATOM  10317  N   GLU A 638     -25.762  19.282   7.644  1.00  0.160          N  
ATOM  10318  CA  GLU A 638     -25.954  17.856   7.873  1.00  0.180          C  
ATOM  10319  C   GLU A 638     -27.129  17.269   7.107  1.00  0.160          C  
ATOM  10320  O   GLU A 638     -27.059  16.114   6.683  1.00  0.170          O  
ATOM  10321  CB  GLU A 638     -26.180  17.565   9.358  1.00  0.240          C  
ATOM  10322  CG  GLU A 638     -26.206  16.052   9.725  1.00  0.240          C  
ATOM  10323  CD  GLU A 638     -24.848  15.395   9.575  1.00  0.240          C  
ATOM  10324  OE1 GLU A 638     -23.880  16.116   9.632  1.00  0.240          O  
ATOM  10325  OE2 GLU A 638     -24.776  14.195   9.429  1.00  0.240          O  
ATOM  10326  H   GLU A 638     -25.850  19.923   8.419  1.00  0.190          H  
ATOM  10327  HA  GLU A 638     -25.047  17.340   7.553  1.00  0.220          H  
ATOM  10328 1HB  GLU A 638     -25.394  18.042   9.940  1.00  0.290          H  
ATOM  10329 2HB  GLU A 638     -27.131  18.000   9.668  1.00  0.290          H  
ATOM  10330 1HG  GLU A 638     -26.537  15.940  10.749  1.00  0.290          H  
ATOM  10331 2HG  GLU A 638     -26.926  15.530   9.100  1.00  0.290          H  
ATOM  10332  N   ASN A 639     -28.235  18.012   6.954  1.00  0.170          N  
ATOM  10333  CA  ASN A 639     -29.368  17.419   6.270  1.00  0.170          C  
ATOM  10334  C   ASN A 639     -29.006  17.324   4.814  1.00  0.160          C  
ATOM  10335  O   ASN A 639     -29.247  16.306   4.173  1.00  0.170          O  
ATOM  10336  CB  ASN A 639     -30.647  18.218   6.463  1.00  0.240          C  
ATOM  10337  CG  ASN A 639     -31.289  18.094   7.855  1.00  0.240          C  
ATOM  10338  OD1 ASN A 639     -31.123  17.138   8.635  1.00  0.240          O  
ATOM  10339  ND2 ASN A 639     -32.047  19.087   8.176  1.00  0.240          N  
ATOM  10340  H   ASN A 639     -28.269  18.994   7.239  1.00  0.200          H  
ATOM  10341  HA  ASN A 639     -29.525  16.408   6.645  1.00  0.200          H  
ATOM  10342 1HB  ASN A 639     -30.436  19.273   6.277  1.00  0.290          H  
ATOM  10343 2HB  ASN A 639     -31.376  17.904   5.717  1.00  0.290          H  
ATOM  10344 1HD2 ASN A 639     -32.512  19.111   9.062  1.00  0.290          H  
ATOM  10345 2HD2 ASN A 639     -32.155  19.852   7.547  1.00  0.290          H  
ATOM  10346  N   VAL A 640     -28.316  18.340   4.308  1.00  0.150          N  
ATOM  10347  CA  VAL A 640     -27.962  18.333   2.893  1.00  0.140          C  
ATOM  10348  C   VAL A 640     -27.096  17.127   2.570  1.00  0.130          C  
ATOM  10349  O   VAL A 640     -27.350  16.402   1.595  1.00  0.140          O  
ATOM  10350  CB  VAL A 640     -27.195  19.613   2.527  1.00  0.200          C  
ATOM  10351  CG1 VAL A 640     -26.644  19.523   1.090  1.00  0.200          C  
ATOM  10352  CG2 VAL A 640     -28.120  20.754   2.694  1.00  0.200          C  
ATOM  10353  H   VAL A 640     -28.127  19.147   4.925  1.00  0.180          H  
ATOM  10354  HA  VAL A 640     -28.874  18.287   2.303  1.00  0.170          H  
ATOM  10355  HB  VAL A 640     -26.342  19.740   3.189  1.00  0.240          H  
ATOM  10356 1HG1 VAL A 640     -26.131  20.435   0.849  1.00  0.240          H  
ATOM  10357 2HG1 VAL A 640     -25.947  18.687   0.988  1.00  0.240          H  
ATOM  10358 3HG1 VAL A 640     -27.460  19.382   0.411  1.00  0.240          H  
ATOM  10359 1HG2 VAL A 640     -27.617  21.686   2.443  1.00  0.240          H  
ATOM  10360 2HG2 VAL A 640     -28.922  20.594   2.062  1.00  0.240          H  
ATOM  10361 3HG2 VAL A 640     -28.484  20.800   3.715  1.00  0.240          H  
ATOM  10362  N   ARG A 641     -26.082  16.904   3.400  1.00  0.130          N  
ATOM  10363  CA  ARG A 641     -25.221  15.759   3.220  1.00  0.140          C  
ATOM  10364  C   ARG A 641     -25.949  14.442   3.430  1.00  0.150          C  
ATOM  10365  O   ARG A 641     -25.771  13.519   2.636  1.00  0.140          O  
ATOM  10366  CB  ARG A 641     -24.023  15.865   4.132  1.00  0.190          C  
ATOM  10367  CG  ARG A 641     -23.039  16.885   3.658  1.00  0.190          C  
ATOM  10368  CD  ARG A 641     -21.873  17.038   4.532  1.00  0.190          C  
ATOM  10369  NE  ARG A 641     -20.953  17.906   3.903  1.00  0.190          N  
ATOM  10370  CZ  ARG A 641     -19.990  17.517   3.049  1.00  0.190          C  
ATOM  10371  NH1 ARG A 641     -19.707  16.253   2.794  1.00  0.190          N  
ATOM  10372  NH2 ARG A 641     -19.298  18.400   2.414  1.00  0.190          N  
ATOM  10373  H   ARG A 641     -25.904  17.564   4.165  1.00  0.160          H  
ATOM  10374  HA  ARG A 641     -24.851  15.782   2.195  1.00  0.170          H  
ATOM  10375 1HB  ARG A 641     -24.345  16.146   5.138  1.00  0.230          H  
ATOM  10376 2HB  ARG A 641     -23.514  14.902   4.197  1.00  0.230          H  
ATOM  10377 1HG  ARG A 641     -22.692  16.620   2.662  1.00  0.230          H  
ATOM  10378 2HG  ARG A 641     -23.534  17.860   3.609  1.00  0.230          H  
ATOM  10379 1HD  ARG A 641     -22.173  17.484   5.485  1.00  0.230          H  
ATOM  10380 2HD  ARG A 641     -21.418  16.097   4.701  1.00  0.230          H  
ATOM  10381  HE  ARG A 641     -21.136  18.909   3.976  1.00  0.230          H  
ATOM  10382 1HH1 ARG A 641     -20.168  15.482   3.279  1.00  0.230          H  
ATOM  10383 2HH1 ARG A 641     -18.984  16.077   2.086  1.00  0.230          H  
ATOM  10384 1HH2 ARG A 641     -19.447  19.393   2.558  1.00  0.230          H  
ATOM  10385 2HH2 ARG A 641     -18.604  18.056   1.744  1.00  0.230          H  
ATOM  10386  N   ALA A 642     -26.811  14.345   4.452  1.00  0.160          N  
ATOM  10387  CA  ALA A 642     -27.526  13.102   4.711  1.00  0.170          C  
ATOM  10388  C   ALA A 642     -28.359  12.707   3.512  1.00  0.160          C  
ATOM  10389  O   ALA A 642     -28.431  11.526   3.178  1.00  0.160          O  
ATOM  10390  CB  ALA A 642     -28.419  13.242   5.925  1.00  0.230          C  
ATOM  10391  H   ALA A 642     -26.941  15.121   5.109  1.00  0.190          H  
ATOM  10392  HA  ALA A 642     -26.792  12.320   4.895  1.00  0.200          H  
ATOM  10393 1HB  ALA A 642     -28.932  12.301   6.115  1.00  0.280          H  
ATOM  10394 2HB  ALA A 642     -27.812  13.514   6.792  1.00  0.280          H  
ATOM  10395 3HB  ALA A 642     -29.152  14.027   5.739  1.00  0.280          H  
ATOM  10396  N   ILE A 643     -28.949  13.695   2.852  1.00  0.170          N  
ATOM  10397  CA  ILE A 643     -29.761  13.497   1.671  1.00  0.170          C  
ATOM  10398  C   ILE A 643     -28.915  12.864   0.567  1.00  0.140          C  
ATOM  10399  O   ILE A 643     -29.315  11.867  -0.048  1.00  0.130          O  
ATOM  10400  CB  ILE A 643     -30.365  14.871   1.287  1.00  0.240          C  
ATOM  10401  CG1 ILE A 643     -31.372  15.258   2.356  1.00  0.240          C  
ATOM  10402  CG2 ILE A 643     -30.969  14.875  -0.039  1.00  0.240          C  
ATOM  10403  CD1 ILE A 643     -31.814  16.677   2.340  1.00  0.240          C  
ATOM  10404  H   ILE A 643     -28.862  14.643   3.238  1.00  0.200          H  
ATOM  10405  HA  ILE A 643     -30.575  12.812   1.922  1.00  0.200          H  
ATOM  10406  HB  ILE A 643     -29.581  15.606   1.307  1.00  0.290          H  
ATOM  10407 1HG1 ILE A 643     -32.218  14.662   2.208  1.00  0.290          H  
ATOM  10408 2HG1 ILE A 643     -30.975  15.014   3.323  1.00  0.290          H  
ATOM  10409 1HG2 ILE A 643     -31.367  15.845  -0.294  1.00  0.290          H  
ATOM  10410 2HG2 ILE A 643     -30.224  14.611  -0.771  1.00  0.290          H  
ATOM  10411 3HG2 ILE A 643     -31.764  14.153  -0.022  1.00  0.290          H  
ATOM  10412 1HD1 ILE A 643     -32.540  16.815   3.131  1.00  0.290          H  
ATOM  10413 2HD1 ILE A 643     -30.965  17.322   2.511  1.00  0.290          H  
ATOM  10414 3HD1 ILE A 643     -32.257  16.920   1.405  1.00  0.290          H  
ATOM  10415  N   ALA A 644     -27.734  13.436   0.318  1.00  0.130          N  
ATOM  10416  CA  ALA A 644     -26.829  12.869  -0.670  1.00  0.130          C  
ATOM  10417  C   ALA A 644     -26.391  11.444  -0.282  1.00  0.120          C  
ATOM  10418  O   ALA A 644     -26.326  10.552  -1.133  1.00  0.130          O  
ATOM  10419  CB  ALA A 644     -25.633  13.772  -0.813  1.00  0.180          C  
ATOM  10420  H   ALA A 644     -27.486  14.301   0.820  1.00  0.160          H  
ATOM  10421  HA  ALA A 644     -27.357  12.814  -1.620  1.00  0.160          H  
ATOM  10422 1HB  ALA A 644     -24.953  13.395  -1.572  1.00  0.220          H  
ATOM  10423 2HB  ALA A 644     -25.989  14.742  -1.087  1.00  0.220          H  
ATOM  10424 3HB  ALA A 644     -25.122  13.837   0.135  1.00  0.220          H  
ATOM  10425  N   VAL A 645     -26.130  11.215   1.003  1.00  0.120          N  
ATOM  10426  CA  VAL A 645     -25.701   9.894   1.441  1.00  0.130          C  
ATOM  10427  C   VAL A 645     -26.813   8.871   1.229  1.00  0.130          C  
ATOM  10428  O   VAL A 645     -26.554   7.757   0.771  1.00  0.140          O  
ATOM  10429  CB  VAL A 645     -25.176   9.882   2.888  1.00  0.180          C  
ATOM  10430  CG1 VAL A 645     -24.914   8.427   3.342  1.00  0.180          C  
ATOM  10431  CG2 VAL A 645     -23.861  10.695   2.949  1.00  0.180          C  
ATOM  10432  H   VAL A 645     -26.187  11.997   1.665  1.00  0.140          H  
ATOM  10433  HA  VAL A 645     -24.866   9.608   0.819  1.00  0.160          H  
ATOM  10434  HB  VAL A 645     -25.921  10.323   3.549  1.00  0.210          H  
ATOM  10435 1HG1 VAL A 645     -24.539   8.426   4.359  1.00  0.210          H  
ATOM  10436 2HG1 VAL A 645     -25.834   7.839   3.307  1.00  0.210          H  
ATOM  10437 3HG1 VAL A 645     -24.177   7.975   2.683  1.00  0.210          H  
ATOM  10438 1HG2 VAL A 645     -23.487  10.703   3.952  1.00  0.210          H  
ATOM  10439 2HG2 VAL A 645     -23.119  10.252   2.291  1.00  0.210          H  
ATOM  10440 3HG2 VAL A 645     -24.055  11.710   2.635  1.00  0.210          H  
ATOM  10441  N   GLN A 646     -28.053   9.239   1.537  1.00  0.120          N  
ATOM  10442  CA  GLN A 646     -29.175   8.332   1.338  1.00  0.120          C  
ATOM  10443  C   GLN A 646     -29.255   7.900  -0.127  1.00  0.120          C  
ATOM  10444  O   GLN A 646     -29.645   6.768  -0.416  1.00  0.140          O  
ATOM  10445  CB  GLN A 646     -30.473   8.994   1.788  1.00  0.170          C  
ATOM  10446  CG  GLN A 646     -30.589   9.147   3.304  1.00  0.170          C  
ATOM  10447  CD  GLN A 646     -31.771   9.990   3.704  1.00  0.170          C  
ATOM  10448  OE1 GLN A 646     -32.346  10.676   2.842  1.00  0.170          O  
ATOM  10449  NE2 GLN A 646     -32.133   9.943   4.981  1.00  0.170          N  
ATOM  10450  H   GLN A 646     -28.212  10.158   1.960  1.00  0.140          H  
ATOM  10451  HA  GLN A 646     -29.013   7.441   1.946  1.00  0.140          H  
ATOM  10452 1HB  GLN A 646     -30.537   9.988   1.343  1.00  0.200          H  
ATOM  10453 2HB  GLN A 646     -31.322   8.415   1.433  1.00  0.200          H  
ATOM  10454 1HG  GLN A 646     -30.734   8.151   3.724  1.00  0.200          H  
ATOM  10455 2HG  GLN A 646     -29.689   9.576   3.710  1.00  0.200          H  
ATOM  10456 1HE2 GLN A 646     -32.910  10.472   5.313  1.00  0.200          H  
ATOM  10457 2HE2 GLN A 646     -31.624   9.366   5.625  1.00  0.200          H  
ATOM  10458  N   LYS A 647     -28.890   8.783  -1.069  1.00  0.120          N  
ATOM  10459  CA  LYS A 647     -28.879   8.358  -2.463  1.00  0.140          C  
ATOM  10460  C   LYS A 647     -27.683   7.405  -2.685  1.00  0.140          C  
ATOM  10461  O   LYS A 647     -27.821   6.396  -3.378  1.00  0.150          O  
ATOM  10462  CB  LYS A 647     -28.830   9.542  -3.431  1.00  0.190          C  
ATOM  10463  CG  LYS A 647     -30.026  10.493  -3.389  1.00  0.190          C  
ATOM  10464  CD  LYS A 647     -31.430   9.838  -3.601  1.00  0.190          C  
ATOM  10465  CE  LYS A 647     -31.715   9.369  -5.025  1.00  0.190          C  
ATOM  10466  NZ  LYS A 647     -33.165   8.973  -5.159  1.00  0.190          N  
ATOM  10467  H   LYS A 647     -28.643   9.741  -0.796  1.00  0.140          H  
ATOM  10468  HA  LYS A 647     -29.776   7.779  -2.659  1.00  0.170          H  
ATOM  10469 1HB  LYS A 647     -27.934  10.133  -3.230  1.00  0.230          H  
ATOM  10470 2HB  LYS A 647     -28.758   9.189  -4.430  1.00  0.230          H  
ATOM  10471 1HG  LYS A 647     -30.019  10.991  -2.422  1.00  0.230          H  
ATOM  10472 2HG  LYS A 647     -29.887  11.246  -4.158  1.00  0.230          H  
ATOM  10473 1HD  LYS A 647     -31.584   9.016  -2.912  1.00  0.230          H  
ATOM  10474 2HD  LYS A 647     -32.192  10.573  -3.386  1.00  0.230          H  
ATOM  10475 1HE  LYS A 647     -31.503  10.171  -5.731  1.00  0.230          H  
ATOM  10476 2HE  LYS A 647     -31.090   8.508  -5.265  1.00  0.230          H  
ATOM  10477 1HZ  LYS A 647     -33.399   8.672  -6.107  1.00  0.230          H  
ATOM  10478 2HZ  LYS A 647     -33.375   8.228  -4.513  1.00  0.230          H  
ATOM  10479 3HZ  LYS A 647     -33.758   9.793  -4.961  1.00  0.230          H  
ATOM  10480  N   LEU A 648     -26.536   7.648  -2.013  1.00  0.130          N  
ATOM  10481  CA  LEU A 648     -25.364   6.756  -2.147  1.00  0.140          C  
ATOM  10482  C   LEU A 648     -25.728   5.341  -1.691  1.00  0.150          C  
ATOM  10483  O   LEU A 648     -25.229   4.347  -2.213  1.00  0.160          O  
ATOM  10484  CB  LEU A 648     -24.170   7.144  -1.252  1.00  0.190          C  
ATOM  10485  CG  LEU A 648     -23.423   8.426  -1.474  1.00  0.190          C  
ATOM  10486  CD1 LEU A 648     -22.413   8.537  -0.333  1.00  0.190          C  
ATOM  10487  CD2 LEU A 648     -22.721   8.431  -2.803  1.00  0.190          C  
ATOM  10488  H   LEU A 648     -26.464   8.531  -1.492  1.00  0.160          H  
ATOM  10489  HA  LEU A 648     -25.066   6.725  -3.190  1.00  0.170          H  
ATOM  10490 1HB  LEU A 648     -24.484   7.120  -0.220  1.00  0.230          H  
ATOM  10491 2HB  LEU A 648     -23.435   6.369  -1.371  1.00  0.230          H  
ATOM  10492  HG  LEU A 648     -24.112   9.265  -1.427  1.00  0.230          H  
ATOM  10493 1HD1 LEU A 648     -21.854   9.445  -0.430  1.00  0.230          H  
ATOM  10494 2HD1 LEU A 648     -22.916   8.525   0.619  1.00  0.230          H  
ATOM  10495 3HD1 LEU A 648     -21.734   7.688  -0.377  1.00  0.230          H  
ATOM  10496 1HD2 LEU A 648     -22.181   9.371  -2.919  1.00  0.230          H  
ATOM  10497 2HD2 LEU A 648     -22.021   7.605  -2.833  1.00  0.230          H  
ATOM  10498 3HD2 LEU A 648     -23.438   8.332  -3.610  1.00  0.230          H  
ATOM  10499  N   GLU A 649     -26.644   5.219  -0.736  1.00  0.150          N  
ATOM  10500  CA  GLU A 649     -27.052   3.901  -0.250  1.00  0.170          C  
ATOM  10501  C   GLU A 649     -27.647   3.017  -1.365  1.00  0.180          C  
ATOM  10502  O   GLU A 649     -27.688   1.795  -1.215  1.00  0.210          O  
ATOM  10503  CB  GLU A 649     -28.005   4.007   0.949  1.00  0.230          C  
ATOM  10504  CG  GLU A 649     -27.322   4.512   2.242  1.00  0.230          C  
ATOM  10505  CD  GLU A 649     -28.252   4.595   3.439  1.00  0.230          C  
ATOM  10506  OE1 GLU A 649     -29.430   4.407   3.268  1.00  0.230          O  
ATOM  10507  OE2 GLU A 649     -27.775   4.835   4.528  1.00  0.230          O  
ATOM  10508  H   GLU A 649     -26.987   6.075  -0.280  1.00  0.180          H  
ATOM  10509  HA  GLU A 649     -26.174   3.391   0.120  1.00  0.200          H  
ATOM  10510 1HB  GLU A 649     -28.820   4.682   0.711  1.00  0.280          H  
ATOM  10511 2HB  GLU A 649     -28.439   3.030   1.156  1.00  0.280          H  
ATOM  10512 1HG  GLU A 649     -26.499   3.843   2.482  1.00  0.280          H  
ATOM  10513 2HG  GLU A 649     -26.902   5.498   2.049  1.00  0.280          H  
ATOM  10514  N   SER A 650     -28.117   3.614  -2.470  1.00  0.160          N  
ATOM  10515  CA  SER A 650     -28.678   2.858  -3.594  1.00  0.170          C  
ATOM  10516  C   SER A 650     -27.590   2.279  -4.530  1.00  0.180          C  
ATOM  10517  O   SER A 650     -27.907   1.518  -5.450  1.00  0.190          O  
ATOM  10518  CB  SER A 650     -29.643   3.713  -4.395  1.00  0.230          C  
ATOM  10519  OG  SER A 650     -28.982   4.725  -5.086  1.00  0.230          O  
ATOM  10520  H   SER A 650     -28.047   4.629  -2.564  1.00  0.190          H  
ATOM  10521  HA  SER A 650     -29.240   2.020  -3.184  1.00  0.200          H  
ATOM  10522 1HB  SER A 650     -30.177   3.081  -5.102  1.00  0.280          H  
ATOM  10523 2HB  SER A 650     -30.380   4.151  -3.725  1.00  0.280          H  
ATOM  10524  HG  SER A 650     -28.719   5.386  -4.419  1.00  0.280          H  
ATOM  10525  N   LEU A 651     -26.319   2.655  -4.315  1.00  0.170          N  
ATOM  10526  CA  LEU A 651     -25.177   2.185  -5.116  1.00  0.170          C  
ATOM  10527  C   LEU A 651     -24.962   0.678  -4.974  1.00  0.210          C  
ATOM  10528  O   LEU A 651     -25.134   0.102  -3.894  1.00  0.280          O  
ATOM  10529  CB  LEU A 651     -23.867   2.876  -4.647  1.00  0.240          C  
ATOM  10530  CG  LEU A 651     -23.671   4.401  -4.921  1.00  0.240          C  
ATOM  10531  CD1 LEU A 651     -22.487   4.917  -4.126  1.00  0.240          C  
ATOM  10532  CD2 LEU A 651     -23.333   4.626  -6.335  1.00  0.240          C  
ATOM  10533  H   LEU A 651     -26.124   3.287  -3.538  1.00  0.200          H  
ATOM  10534  HA  LEU A 651     -25.371   2.406  -6.165  1.00  0.200          H  
ATOM  10535 1HB  LEU A 651     -23.792   2.737  -3.572  1.00  0.290          H  
ATOM  10536 2HB  LEU A 651     -23.036   2.351  -5.098  1.00  0.290          H  
ATOM  10537  HG  LEU A 651     -24.578   4.936  -4.658  1.00  0.290          H  
ATOM  10538 1HD1 LEU A 651     -22.353   5.964  -4.342  1.00  0.290          H  
ATOM  10539 2HD1 LEU A 651     -22.679   4.783  -3.072  1.00  0.290          H  
ATOM  10540 3HD1 LEU A 651     -21.589   4.375  -4.409  1.00  0.290          H  
ATOM  10541 1HD2 LEU A 651     -23.184   5.686  -6.507  1.00  0.290          H  
ATOM  10542 2HD2 LEU A 651     -22.427   4.112  -6.529  1.00  0.290          H  
ATOM  10543 3HD2 LEU A 651     -24.119   4.255  -6.986  1.00  0.290          H  
ATOM  10544  N   GLU A 652     -24.551   0.019  -6.051  1.00  0.220          N  
ATOM  10545  CA  GLU A 652     -24.210  -1.397  -5.941  1.00  0.260          C  
ATOM  10546  C   GLU A 652     -22.797  -1.459  -5.411  1.00  0.180          C  
ATOM  10547  O   GLU A 652     -22.053  -0.492  -5.577  1.00  0.160          O  
ATOM  10548  CB  GLU A 652     -24.319  -2.107  -7.285  1.00  0.350          C  
ATOM  10549  CG  GLU A 652     -25.718  -2.119  -7.823  1.00  0.350          C  
ATOM  10550  CD  GLU A 652     -25.856  -2.817  -9.114  1.00  0.350          C  
ATOM  10551  OE1 GLU A 652     -24.894  -3.431  -9.567  1.00  0.350          O  
ATOM  10552  OE2 GLU A 652     -26.912  -2.721  -9.673  1.00  0.350          O  
ATOM  10553  H   GLU A 652     -24.432   0.499  -6.963  1.00  0.260          H  
ATOM  10554  HA  GLU A 652     -24.879  -1.879  -5.227  1.00  0.310          H  
ATOM  10555 1HB  GLU A 652     -23.682  -1.600  -8.014  1.00  0.420          H  
ATOM  10556 2HB  GLU A 652     -23.970  -3.135  -7.195  1.00  0.420          H  
ATOM  10557 1HG  GLU A 652     -26.369  -2.595  -7.091  1.00  0.420          H  
ATOM  10558 2HG  GLU A 652     -26.054  -1.087  -7.942  1.00  0.420          H  
ATOM  10559  N   ASP A 653     -22.367  -2.582  -4.839  1.00  0.180          N  
ATOM  10560  CA  ASP A 653     -20.985  -2.629  -4.356  1.00  0.180          C  
ATOM  10561  C   ASP A 653     -19.995  -2.274  -5.472  1.00  0.180          C  
ATOM  10562  O   ASP A 653     -18.970  -1.638  -5.214  1.00  0.200          O  
ATOM  10563  CB  ASP A 653     -20.640  -4.009  -3.792  1.00  0.250          C  
ATOM  10564  CG  ASP A 653     -21.301  -4.341  -2.424  1.00  0.250          C  
ATOM  10565  OD1 ASP A 653     -21.823  -3.462  -1.747  1.00  0.250          O  
ATOM  10566  OD2 ASP A 653     -21.265  -5.501  -2.075  1.00  0.250          O  
ATOM  10567  H   ASP A 653     -22.988  -3.371  -4.708  1.00  0.220          H  
ATOM  10568  HA  ASP A 653     -20.881  -1.893  -3.558  1.00  0.220          H  
ATOM  10569 1HB  ASP A 653     -20.937  -4.773  -4.509  1.00  0.300          H  
ATOM  10570 2HB  ASP A 653     -19.557  -4.090  -3.675  1.00  0.300          H  
ATOM  10571  N   ASP A 654     -20.286  -2.671  -6.722  1.00  0.180          N  
ATOM  10572  CA  ASP A 654     -19.379  -2.343  -7.813  1.00  0.250          C  
ATOM  10573  C   ASP A 654     -19.309  -0.829  -8.037  1.00  0.240          C  
ATOM  10574  O   ASP A 654     -18.249  -0.317  -8.395  1.00  0.400          O  
ATOM  10575  CB  ASP A 654     -19.756  -3.058  -9.122  1.00  0.320          C  
ATOM  10576  CG  ASP A 654     -18.608  -3.004 -10.214  1.00  0.320          C  
ATOM  10577  OD1 ASP A 654     -17.512  -3.464  -9.922  1.00  0.320          O  
ATOM  10578  OD2 ASP A 654     -18.858  -2.559 -11.338  1.00  0.320          O  
ATOM  10579  H   ASP A 654     -21.125  -3.198  -6.925  1.00  0.220          H  
ATOM  10580  HA  ASP A 654     -18.383  -2.680  -7.537  1.00  0.300          H  
ATOM  10581 1HB  ASP A 654     -20.004  -4.106  -8.914  1.00  0.390          H  
ATOM  10582 2HB  ASP A 654     -20.652  -2.589  -9.537  1.00  0.390          H  
ATOM  10583  N   ASP A 655     -20.398  -0.086  -7.766  1.00  0.170          N  
ATOM  10584  CA  ASP A 655     -20.373   1.341  -8.031  1.00  0.160          C  
ATOM  10585  C   ASP A 655     -19.644   2.002  -6.893  1.00  0.170          C  
ATOM  10586  O   ASP A 655     -18.929   2.987  -7.101  1.00  0.200          O  
ATOM  10587  CB  ASP A 655     -21.762   1.957  -8.073  1.00  0.230          C  
ATOM  10588  CG  ASP A 655     -22.682   1.537  -9.167  1.00  0.230          C  
ATOM  10589  OD1 ASP A 655     -22.338   1.637 -10.348  1.00  0.230          O  
ATOM  10590  OD2 ASP A 655     -23.792   1.152  -8.823  1.00  0.230          O  
ATOM  10591  H   ASP A 655     -21.247  -0.494  -7.384  1.00  0.200          H  
ATOM  10592  HA  ASP A 655     -19.850   1.541  -8.958  1.00  0.190          H  
ATOM  10593 1HB  ASP A 655     -22.249   1.776  -7.126  1.00  0.270          H  
ATOM  10594 2HB  ASP A 655     -21.629   3.020  -8.190  1.00  0.270          H  
ATOM  10595  N   VAL A 656     -19.781   1.442  -5.694  1.00  0.160          N  
ATOM  10596  CA  VAL A 656     -19.093   2.021  -4.564  1.00  0.160          C  
ATOM  10597  C   VAL A 656     -17.607   1.928  -4.836  1.00  0.170          C  
ATOM  10598  O   VAL A 656     -16.897   2.894  -4.603  1.00  0.180          O  
ATOM  10599  CB  VAL A 656     -19.433   1.331  -3.232  1.00  0.220          C  
ATOM  10600  CG1 VAL A 656     -18.520   1.879  -2.093  1.00  0.220          C  
ATOM  10601  CG2 VAL A 656     -20.874   1.575  -2.915  1.00  0.220          C  
ATOM  10602  H   VAL A 656     -20.417   0.643  -5.596  1.00  0.190          H  
ATOM  10603  HA  VAL A 656     -19.371   3.071  -4.483  1.00  0.190          H  
ATOM  10604  HB  VAL A 656     -19.253   0.260  -3.320  1.00  0.270          H  
ATOM  10605 1HG1 VAL A 656     -18.769   1.388  -1.160  1.00  0.270          H  
ATOM  10606 2HG1 VAL A 656     -17.473   1.686  -2.322  1.00  0.270          H  
ATOM  10607 3HG1 VAL A 656     -18.673   2.954  -1.985  1.00  0.270          H  
ATOM  10608 1HG2 VAL A 656     -21.115   1.096  -1.999  1.00  0.270          H  
ATOM  10609 2HG2 VAL A 656     -21.043   2.634  -2.829  1.00  0.270          H  
ATOM  10610 3HG2 VAL A 656     -21.497   1.169  -3.705  1.00  0.270          H  
ATOM  10611  N   LEU A 657     -17.132   0.780  -5.327  1.00  0.170          N  
ATOM  10612  CA  LEU A 657     -15.714   0.619  -5.618  1.00  0.170          C  
ATOM  10613  C   LEU A 657     -15.222   1.619  -6.661  1.00  0.170          C  
ATOM  10614  O   LEU A 657     -14.113   2.146  -6.530  1.00  0.230          O  
ATOM  10615  CB  LEU A 657     -15.448  -0.808  -6.096  1.00  0.240          C  
ATOM  10616  CG  LEU A 657     -15.581  -1.906  -5.032  1.00  0.240          C  
ATOM  10617  CD1 LEU A 657     -15.586  -3.247  -5.696  1.00  0.240          C  
ATOM  10618  CD2 LEU A 657     -14.391  -1.841  -4.048  1.00  0.240          C  
ATOM  10619  H   LEU A 657     -17.776  -0.007  -5.468  1.00  0.200          H  
ATOM  10620  HA  LEU A 657     -15.163   0.804  -4.703  1.00  0.200          H  
ATOM  10621 1HB  LEU A 657     -16.156  -1.036  -6.898  1.00  0.290          H  
ATOM  10622 2HB  LEU A 657     -14.442  -0.853  -6.509  1.00  0.290          H  
ATOM  10623  HG  LEU A 657     -16.520  -1.783  -4.498  1.00  0.290          H  
ATOM  10624 1HD1 LEU A 657     -15.702  -3.993  -4.928  1.00  0.290          H  
ATOM  10625 2HD1 LEU A 657     -16.422  -3.310  -6.387  1.00  0.290          H  
ATOM  10626 3HD1 LEU A 657     -14.658  -3.402  -6.241  1.00  0.290          H  
ATOM  10627 1HD2 LEU A 657     -14.501  -2.635  -3.328  1.00  0.290          H  
ATOM  10628 2HD2 LEU A 657     -13.457  -1.977  -4.592  1.00  0.290          H  
ATOM  10629 3HD2 LEU A 657     -14.366  -0.891  -3.531  1.00  0.290          H  
ATOM  10630  N   HIS A 658     -16.040   1.932  -7.672  1.00  0.150          N  
ATOM  10631  CA  HIS A 658     -15.616   2.909  -8.676  1.00  0.150          C  
ATOM  10632  C   HIS A 658     -15.491   4.314  -8.064  1.00  0.160          C  
ATOM  10633  O   HIS A 658     -14.559   5.055  -8.401  1.00  0.200          O  
ATOM  10634  CB  HIS A 658     -16.594   2.955  -9.870  1.00  0.210          C  
ATOM  10635  CG  HIS A 658     -16.579   1.693 -10.715  1.00  0.210          C  
ATOM  10636  ND1 HIS A 658     -15.464   1.261 -11.407  1.00  0.210          N  
ATOM  10637  CD2 HIS A 658     -17.544   0.777 -10.952  1.00  0.210          C  
ATOM  10638  CE1 HIS A 658     -15.751   0.107 -12.009  1.00  0.210          C  
ATOM  10639  NE2 HIS A 658     -17.009  -0.204 -11.730  1.00  0.210          N  
ATOM  10640  H   HIS A 658     -16.916   1.412  -7.792  1.00  0.180          H  
ATOM  10641  HA  HIS A 658     -14.638   2.628  -9.059  1.00  0.180          H  
ATOM  10642 1HB  HIS A 658     -17.610   3.105  -9.496  1.00  0.250          H  
ATOM  10643 2HB  HIS A 658     -16.351   3.805 -10.508  1.00  0.250          H  
ATOM  10644  HD2 HIS A 658     -18.552   0.782 -10.578  1.00  0.250          H  
ATOM  10645  HE1 HIS A 658     -15.067  -0.489 -12.611  1.00  0.250          H  
ATOM  10646  HE2 HIS A 658     -17.557  -1.057 -12.006  1.00  0.250          H  
ATOM  10647  N   TYR A 659     -16.394   4.669  -7.142  1.00  0.150          N  
ATOM  10648  CA  TYR A 659     -16.358   6.004  -6.548  1.00  0.160          C  
ATOM  10649  C   TYR A 659     -15.808   6.053  -5.097  1.00  0.170          C  
ATOM  10650  O   TYR A 659     -15.724   7.138  -4.510  1.00  0.180          O  
ATOM  10651  CB  TYR A 659     -17.770   6.605  -6.598  1.00  0.220          C  
ATOM  10652  CG  TYR A 659     -18.327   6.686  -8.031  1.00  0.220          C  
ATOM  10653  CD1 TYR A 659     -19.330   5.805  -8.407  1.00  0.220          C  
ATOM  10654  CD2 TYR A 659     -17.824   7.592  -8.965  1.00  0.220          C  
ATOM  10655  CE1 TYR A 659     -19.826   5.812  -9.684  1.00  0.220          C  
ATOM  10656  CE2 TYR A 659     -18.335   7.598 -10.258  1.00  0.220          C  
ATOM  10657  CZ  TYR A 659     -19.328   6.710 -10.613  1.00  0.220          C  
ATOM  10658  OH  TYR A 659     -19.837   6.707 -11.888  1.00  0.220          O  
ATOM  10659  H   TYR A 659     -17.170   4.026  -6.935  1.00  0.180          H  
ATOM  10660  HA  TYR A 659     -15.717   6.624  -7.162  1.00  0.190          H  
ATOM  10661 1HB  TYR A 659     -18.448   5.987  -6.000  1.00  0.260          H  
ATOM  10662 2HB  TYR A 659     -17.764   7.607  -6.167  1.00  0.260          H  
ATOM  10663  HD1 TYR A 659     -19.727   5.103  -7.688  1.00  0.260          H  
ATOM  10664  HD2 TYR A 659     -17.033   8.286  -8.688  1.00  0.260          H  
ATOM  10665  HE1 TYR A 659     -20.614   5.110  -9.962  1.00  0.260          H  
ATOM  10666  HE2 TYR A 659     -17.953   8.296 -10.995  1.00  0.260          H  
ATOM  10667  HH  TYR A 659     -20.531   6.043 -11.955  1.00  0.260          H  
ATOM  10668  N   LEU A 660     -15.352   4.918  -4.552  1.00  0.160          N  
ATOM  10669  CA  LEU A 660     -14.864   4.825  -3.172  1.00  0.170          C  
ATOM  10670  C   LEU A 660     -13.739   5.795  -2.855  1.00  0.170          C  
ATOM  10671  O   LEU A 660     -13.733   6.393  -1.784  1.00  0.170          O  
ATOM  10672  CB  LEU A 660     -14.380   3.389  -2.874  1.00  0.230          C  
ATOM  10673  CG  LEU A 660     -13.858   3.054  -1.444  1.00  0.230          C  
ATOM  10674  CD1 LEU A 660     -14.970   3.234  -0.417  1.00  0.230          C  
ATOM  10675  CD2 LEU A 660     -13.331   1.613  -1.456  1.00  0.230          C  
ATOM  10676  H   LEU A 660     -15.465   4.048  -5.073  1.00  0.190          H  
ATOM  10677  HA  LEU A 660     -15.701   5.046  -2.522  1.00  0.200          H  
ATOM  10678 1HB  LEU A 660     -15.200   2.723  -3.029  1.00  0.280          H  
ATOM  10679 2HB  LEU A 660     -13.611   3.127  -3.598  1.00  0.280          H  
ATOM  10680  HG  LEU A 660     -13.067   3.728  -1.169  1.00  0.280          H  
ATOM  10681 1HD1 LEU A 660     -14.590   2.992   0.573  1.00  0.280          H  
ATOM  10682 2HD1 LEU A 660     -15.311   4.261  -0.429  1.00  0.280          H  
ATOM  10683 3HD1 LEU A 660     -15.798   2.575  -0.655  1.00  0.280          H  
ATOM  10684 1HD2 LEU A 660     -12.954   1.345  -0.469  1.00  0.280          H  
ATOM  10685 2HD2 LEU A 660     -14.126   0.933  -1.735  1.00  0.280          H  
ATOM  10686 3HD2 LEU A 660     -12.533   1.533  -2.182  1.00  0.280          H  
ATOM  10687  N   LEU A 661     -12.779   5.969  -3.756  1.00  0.190          N  
ATOM  10688  CA  LEU A 661     -11.665   6.861  -3.460  1.00  0.190          C  
ATOM  10689  C   LEU A 661     -12.139   8.293  -3.242  1.00  0.180          C  
ATOM  10690  O   LEU A 661     -11.594   8.978  -2.371  1.00  0.190          O  
ATOM  10691  CB  LEU A 661     -10.590   6.782  -4.559  1.00  0.270          C  
ATOM  10692  CG  LEU A 661      -9.286   7.656  -4.394  1.00  0.270          C  
ATOM  10693  CD1 LEU A 661      -8.542   7.293  -3.096  1.00  0.270          C  
ATOM  10694  CD2 LEU A 661      -8.366   7.402  -5.620  1.00  0.270          C  
ATOM  10695  H   LEU A 661     -12.821   5.462  -4.629  1.00  0.230          H  
ATOM  10696  HA  LEU A 661     -11.218   6.524  -2.531  1.00  0.230          H  
ATOM  10697 1HB  LEU A 661     -10.278   5.748  -4.658  1.00  0.320          H  
ATOM  10698 2HB  LEU A 661     -11.044   7.075  -5.475  1.00  0.320          H  
ATOM  10699  HG  LEU A 661      -9.555   8.714  -4.350  1.00  0.320          H  
ATOM  10700 1HD1 LEU A 661      -7.643   7.902  -3.012  1.00  0.320          H  
ATOM  10701 2HD1 LEU A 661      -9.176   7.478  -2.231  1.00  0.320          H  
ATOM  10702 3HD1 LEU A 661      -8.264   6.247  -3.123  1.00  0.320          H  
ATOM  10703 1HD2 LEU A 661      -7.461   8.005  -5.530  1.00  0.320          H  
ATOM  10704 2HD2 LEU A 661      -8.093   6.348  -5.665  1.00  0.320          H  
ATOM  10705 3HD2 LEU A 661      -8.891   7.678  -6.533  1.00  0.320          H  
ATOM  10706  N   GLN A 662     -13.127   8.761  -4.032  1.00  0.200          N  
ATOM  10707  CA  GLN A 662     -13.582  10.137  -3.852  1.00  0.210          C  
ATOM  10708  C   GLN A 662     -14.461  10.232  -2.640  1.00  0.170          C  
ATOM  10709  O   GLN A 662     -14.449  11.255  -1.962  1.00  0.170          O  
ATOM  10710  CB  GLN A 662     -14.338  10.713  -5.056  1.00  0.290          C  
ATOM  10711  CG  GLN A 662     -13.497  10.896  -6.256  1.00  0.290          C  
ATOM  10712  CD  GLN A 662     -12.325  11.683  -5.938  1.00  0.290          C  
ATOM  10713  OE1 GLN A 662     -12.389  12.823  -5.467  1.00  0.290          O  
ATOM  10714  NE2 GLN A 662     -11.204  11.060  -6.153  1.00  0.290          N  
ATOM  10715  H   GLN A 662     -13.575   8.143  -4.695  1.00  0.240          H  
ATOM  10716  HA  GLN A 662     -12.712  10.761  -3.661  1.00  0.250          H  
ATOM  10717 1HB  GLN A 662     -15.172  10.055  -5.311  1.00  0.350          H  
ATOM  10718 2HB  GLN A 662     -14.747  11.686  -4.789  1.00  0.350          H  
ATOM  10719 1HG  GLN A 662     -13.177   9.959  -6.624  1.00  0.350          H  
ATOM  10720 2HG  GLN A 662     -14.054  11.435  -7.006  1.00  0.350          H  
ATOM  10721 1HE2 GLN A 662     -10.343  11.498  -5.946  1.00  0.350          H  
ATOM  10722 2HE2 GLN A 662     -11.214  10.118  -6.559  1.00  0.350          H  
ATOM  10723  N   LEU A 663     -15.224   9.181  -2.356  1.00  0.150          N  
ATOM  10724  CA  LEU A 663     -16.080   9.190  -1.185  1.00  0.120          C  
ATOM  10725  C   LEU A 663     -15.235   9.256   0.082  1.00  0.130          C  
ATOM  10726  O   LEU A 663     -15.561   9.994   1.006  1.00  0.120          O  
ATOM  10727  CB  LEU A 663     -16.971   7.946  -1.186  1.00  0.180          C  
ATOM  10728  CG  LEU A 663     -18.067   7.888  -2.265  1.00  0.180          C  
ATOM  10729  CD1 LEU A 663     -18.665   6.486  -2.318  1.00  0.180          C  
ATOM  10730  CD2 LEU A 663     -19.147   8.864  -1.912  1.00  0.180          C  
ATOM  10731  H   LEU A 663     -15.234   8.377  -2.993  1.00  0.180          H  
ATOM  10732  HA  LEU A 663     -16.694  10.082  -1.216  1.00  0.140          H  
ATOM  10733 1HB  LEU A 663     -16.339   7.070  -1.293  1.00  0.220          H  
ATOM  10734 2HB  LEU A 663     -17.471   7.902  -0.231  1.00  0.220          H  
ATOM  10735  HG  LEU A 663     -17.647   8.139  -3.239  1.00  0.220          H  
ATOM  10736 1HD1 LEU A 663     -19.452   6.448  -3.073  1.00  0.220          H  
ATOM  10737 2HD1 LEU A 663     -17.896   5.763  -2.570  1.00  0.220          H  
ATOM  10738 3HD1 LEU A 663     -19.074   6.262  -1.359  1.00  0.220          H  
ATOM  10739 1HD2 LEU A 663     -19.910   8.815  -2.668  1.00  0.220          H  
ATOM  10740 2HD2 LEU A 663     -19.565   8.602  -0.956  1.00  0.220          H  
ATOM  10741 3HD2 LEU A 663     -18.766   9.871  -1.866  1.00  0.220          H  
ATOM  10742  N   VAL A 664     -14.105   8.542   0.111  1.00  0.140          N  
ATOM  10743  CA  VAL A 664     -13.233   8.617   1.275  1.00  0.140          C  
ATOM  10744  C   VAL A 664     -12.639  10.016   1.372  1.00  0.140          C  
ATOM  10745  O   VAL A 664     -12.653  10.635   2.432  1.00  0.130          O  
ATOM  10746  CB  VAL A 664     -12.100   7.558   1.228  1.00  0.200          C  
ATOM  10747  CG1 VAL A 664     -11.084   7.791   2.396  1.00  0.200          C  
ATOM  10748  CG2 VAL A 664     -12.702   6.163   1.350  1.00  0.200          C  
ATOM  10749  H   VAL A 664     -13.887   7.910  -0.665  1.00  0.170          H  
ATOM  10750  HA  VAL A 664     -13.824   8.438   2.166  1.00  0.170          H  
ATOM  10751  HB  VAL A 664     -11.564   7.647   0.276  1.00  0.240          H  
ATOM  10752 1HG1 VAL A 664     -10.296   7.040   2.354  1.00  0.240          H  
ATOM  10753 2HG1 VAL A 664     -10.630   8.779   2.322  1.00  0.240          H  
ATOM  10754 3HG1 VAL A 664     -11.605   7.709   3.349  1.00  0.240          H  
ATOM  10755 1HG2 VAL A 664     -11.913   5.419   1.307  1.00  0.240          H  
ATOM  10756 2HG2 VAL A 664     -13.220   6.087   2.293  1.00  0.240          H  
ATOM  10757 3HG2 VAL A 664     -13.400   5.985   0.550  1.00  0.240          H  
ATOM  10758  N   GLN A 665     -12.130  10.549   0.270  1.00  0.150          N  
ATOM  10759  CA  GLN A 665     -11.538  11.871   0.326  1.00  0.160          C  
ATOM  10760  C   GLN A 665     -12.594  12.940   0.703  1.00  0.150          C  
ATOM  10761  O   GLN A 665     -12.288  13.880   1.430  1.00  0.170          O  
ATOM  10762  CB  GLN A 665     -10.861  12.164  -1.005  1.00  0.220          C  
ATOM  10763  CG  GLN A 665      -9.665  11.322  -1.368  1.00  0.220          C  
ATOM  10764  CD  GLN A 665      -8.451  11.612  -0.550  1.00  0.220          C  
ATOM  10765  OE1 GLN A 665      -8.125  12.798  -0.268  1.00  0.220          O  
ATOM  10766  NE2 GLN A 665      -7.769  10.546  -0.184  1.00  0.220          N  
ATOM  10767  H   GLN A 665     -12.120  10.022  -0.610  1.00  0.180          H  
ATOM  10768  HA  GLN A 665     -10.775  11.871   1.103  1.00  0.190          H  
ATOM  10769 1HB  GLN A 665     -11.585  12.108  -1.819  1.00  0.260          H  
ATOM  10770 2HB  GLN A 665     -10.460  13.151  -0.947  1.00  0.260          H  
ATOM  10771 1HG  GLN A 665      -9.914  10.282  -1.196  1.00  0.260          H  
ATOM  10772 2HG  GLN A 665      -9.426  11.472  -2.421  1.00  0.260          H  
ATOM  10773 1HE2 GLN A 665      -6.918  10.642   0.360  1.00  0.260          H  
ATOM  10774 2HE2 GLN A 665      -8.087   9.638  -0.439  1.00  0.260          H  
ATOM  10775  N   ALA A 666     -13.853  12.750   0.280  1.00  0.140          N  
ATOM  10776  CA  ALA A 666     -14.984  13.650   0.538  1.00  0.140          C  
ATOM  10777  C   ALA A 666     -15.260  13.812   2.026  1.00  0.130          C  
ATOM  10778  O   ALA A 666     -15.888  14.791   2.435  1.00  0.140          O  
ATOM  10779  CB  ALA A 666     -16.230  13.146  -0.169  1.00  0.200          C  
ATOM  10780  H   ALA A 666     -14.027  11.961  -0.340  1.00  0.170          H  
ATOM  10781  HA  ALA A 666     -14.737  14.631   0.146  1.00  0.170          H  
ATOM  10782 1HB  ALA A 666     -17.058  13.835   0.002  1.00  0.240          H  
ATOM  10783 2HB  ALA A 666     -16.033  13.067  -1.230  1.00  0.240          H  
ATOM  10784 3HB  ALA A 666     -16.480  12.182   0.207  1.00  0.240          H  
ATOM  10785  N   VAL A 667     -14.801  12.865   2.849  1.00  0.130          N  
ATOM  10786  CA  VAL A 667     -14.991  12.924   4.285  1.00  0.130          C  
ATOM  10787  C   VAL A 667     -14.282  14.154   4.837  1.00  0.150          C  
ATOM  10788  O   VAL A 667     -14.636  14.653   5.905  1.00  0.160          O  
ATOM  10789  CB  VAL A 667     -14.499  11.633   4.961  1.00  0.180          C  
ATOM  10790  CG1 VAL A 667     -14.479  11.764   6.472  1.00  0.180          C  
ATOM  10791  CG2 VAL A 667     -15.425  10.494   4.584  1.00  0.180          C  
ATOM  10792  H   VAL A 667     -14.224  12.103   2.480  1.00  0.160          H  
ATOM  10793  HA  VAL A 667     -16.056  13.013   4.484  1.00  0.160          H  
ATOM  10794  HB  VAL A 667     -13.508  11.426   4.619  1.00  0.220          H  
ATOM  10795 1HG1 VAL A 667     -14.127  10.838   6.898  1.00  0.220          H  
ATOM  10796 2HG1 VAL A 667     -13.804  12.553   6.755  1.00  0.220          H  
ATOM  10797 3HG1 VAL A 667     -15.482  11.982   6.844  1.00  0.220          H  
ATOM  10798 1HG2 VAL A 667     -15.068   9.578   5.043  1.00  0.220          H  
ATOM  10799 2HG2 VAL A 667     -16.434  10.709   4.935  1.00  0.220          H  
ATOM  10800 3HG2 VAL A 667     -15.436  10.378   3.501  1.00  0.220          H  
ATOM  10801  N   LYS A 668     -13.261  14.638   4.118  1.00  0.160          N  
ATOM  10802  CA  LYS A 668     -12.493  15.809   4.498  1.00  0.190          C  
ATOM  10803  C   LYS A 668     -13.356  17.061   4.605  1.00  0.200          C  
ATOM  10804  O   LYS A 668     -12.984  18.031   5.279  1.00  0.260          O  
ATOM  10805  CB  LYS A 668     -11.361  16.049   3.500  1.00  0.250          C  
ATOM  10806  CG  LYS A 668     -10.253  15.027   3.599  1.00  0.250          C  
ATOM  10807  CD  LYS A 668      -9.163  15.233   2.570  1.00  0.250          C  
ATOM  10808  CE  LYS A 668      -8.000  14.316   2.880  1.00  0.250          C  
ATOM  10809  NZ  LYS A 668      -6.947  14.365   1.877  1.00  0.250          N  
ATOM  10810  H   LYS A 668     -13.027  14.195   3.225  1.00  0.190          H  
ATOM  10811  HA  LYS A 668     -12.063  15.610   5.472  1.00  0.230          H  
ATOM  10812 1HB  LYS A 668     -11.759  16.044   2.484  1.00  0.300          H  
ATOM  10813 2HB  LYS A 668     -10.930  17.033   3.663  1.00  0.300          H  
ATOM  10814 1HG  LYS A 668      -9.829  15.045   4.586  1.00  0.300          H  
ATOM  10815 2HG  LYS A 668     -10.682  14.048   3.438  1.00  0.300          H  
ATOM  10816 1HD  LYS A 668      -9.552  14.993   1.572  1.00  0.300          H  
ATOM  10817 2HD  LYS A 668      -8.827  16.269   2.578  1.00  0.300          H  
ATOM  10818 1HE  LYS A 668      -7.579  14.625   3.833  1.00  0.300          H  
ATOM  10819 2HE  LYS A 668      -8.350  13.287   2.964  1.00  0.300          H  
ATOM  10820 1HZ  LYS A 668      -6.212  13.737   2.195  1.00  0.300          H  
ATOM  10821 2HZ  LYS A 668      -7.329  14.007   0.983  1.00  0.300          H  
ATOM  10822 3HZ  LYS A 668      -6.592  15.303   1.793  1.00  0.300          H  
ATOM  10823  N   PHE A 669     -14.504  17.076   3.920  1.00  0.160          N  
ATOM  10824  CA  PHE A 669     -15.357  18.241   3.973  1.00  0.170          C  
ATOM  10825  C   PHE A 669     -16.461  18.121   5.005  1.00  0.160          C  
ATOM  10826  O   PHE A 669     -17.300  19.020   5.106  1.00  0.170          O  
ATOM  10827  CB  PHE A 669     -16.064  18.494   2.655  1.00  0.230          C  
ATOM  10828  CG  PHE A 669     -15.277  18.883   1.505  1.00  0.230          C  
ATOM  10829  CD1 PHE A 669     -14.334  19.862   1.592  1.00  0.230          C  
ATOM  10830  CD2 PHE A 669     -15.554  18.336   0.292  1.00  0.230          C  
ATOM  10831  CE1 PHE A 669     -13.674  20.287   0.492  1.00  0.230          C  
ATOM  10832  CE2 PHE A 669     -14.910  18.768  -0.818  1.00  0.230          C  
ATOM  10833  CZ  PHE A 669     -13.977  19.741  -0.716  1.00  0.230          C  
ATOM  10834  H   PHE A 669     -14.813  16.266   3.373  1.00  0.190          H  
ATOM  10835  HA  PHE A 669     -14.751  19.101   4.246  1.00  0.200          H  
ATOM  10836 1HB  PHE A 669     -16.606  17.585   2.387  1.00  0.280          H  
ATOM  10837 2HB  PHE A 669     -16.795  19.276   2.809  1.00  0.280          H  
ATOM  10838  HD1 PHE A 669     -14.123  20.300   2.540  1.00  0.280          H  
ATOM  10839  HD2 PHE A 669     -16.319  17.568   0.215  1.00  0.280          H  
ATOM  10840  HE1 PHE A 669     -12.914  21.080   0.565  1.00  0.280          H  
ATOM  10841  HE2 PHE A 669     -15.142  18.346  -1.799  1.00  0.280          H  
ATOM  10842  HZ  PHE A 669     -13.474  20.098  -1.609  1.00  0.280          H  
ATOM  10843  N   GLU A 670     -16.493  17.038   5.768  1.00  0.160          N  
ATOM  10844  CA  GLU A 670     -17.544  16.919   6.756  1.00  0.170          C  
ATOM  10845  C   GLU A 670     -17.136  17.808   7.946  1.00  0.180          C  
ATOM  10846  O   GLU A 670     -15.972  17.768   8.363  1.00  0.220          O  
ATOM  10847  CB  GLU A 670     -17.679  15.451   7.196  1.00  0.230          C  
ATOM  10848  CG  GLU A 670     -18.130  14.458   6.100  1.00  0.230          C  
ATOM  10849  CD  GLU A 670     -19.577  14.466   5.804  1.00  0.230          C  
ATOM  10850  OE1 GLU A 670     -20.327  14.862   6.664  1.00  0.230          O  
ATOM  10851  OE2 GLU A 670     -19.953  14.112   4.703  1.00  0.230          O  
ATOM  10852  H   GLU A 670     -15.794  16.297   5.662  1.00  0.190          H  
ATOM  10853  HA  GLU A 670     -18.473  17.243   6.299  1.00  0.200          H  
ATOM  10854 1HB  GLU A 670     -16.728  15.094   7.569  1.00  0.280          H  
ATOM  10855 2HB  GLU A 670     -18.386  15.385   8.024  1.00  0.280          H  
ATOM  10856 1HG  GLU A 670     -17.604  14.722   5.181  1.00  0.280          H  
ATOM  10857 2HG  GLU A 670     -17.819  13.453   6.378  1.00  0.280          H  
ATOM  10858  N   PRO A 671     -18.033  18.645   8.508  1.00  0.160          N  
ATOM  10859  CA  PRO A 671     -17.772  19.471   9.683  1.00  0.190          C  
ATOM  10860  C   PRO A 671     -17.552  18.682  10.980  1.00  0.210          C  
ATOM  10861  O   PRO A 671     -16.867  19.167  11.875  1.00  0.300          O  
ATOM  10862  CB  PRO A 671     -19.017  20.372   9.740  1.00  0.290          C  
ATOM  10863  CG  PRO A 671     -20.097  19.615   8.987  1.00  0.290          C  
ATOM  10864  CD  PRO A 671     -19.377  18.812   7.924  1.00  0.290          C  
ATOM  10865  HA  PRO A 671     -16.884  20.085   9.475  1.00  0.230          H  
ATOM  10866 1HB  PRO A 671     -19.291  20.565  10.793  1.00  0.340          H  
ATOM  10867 2HB  PRO A 671     -18.792  21.352   9.290  1.00  0.340          H  
ATOM  10868 1HG  PRO A 671     -20.702  18.999   9.629  1.00  0.340          H  
ATOM  10869 2HG  PRO A 671     -20.782  20.342   8.544  1.00  0.340          H  
ATOM  10870 1HD  PRO A 671     -19.898  17.839   7.827  1.00  0.340          H  
ATOM  10871 2HD  PRO A 671     -19.328  19.364   6.964  1.00  0.340          H  
ATOM  10872  N   TYR A 672     -18.045  17.440  11.032  1.00  0.170          N  
ATOM  10873  CA  TYR A 672     -17.949  16.584  12.218  1.00  0.200          C  
ATOM  10874  C   TYR A 672     -17.218  15.285  11.909  1.00  0.190          C  
ATOM  10875  O   TYR A 672     -17.193  14.846  10.760  1.00  0.210          O  
ATOM  10876  CB  TYR A 672     -19.350  16.290  12.764  1.00  0.270          C  
ATOM  10877  CG  TYR A 672     -20.070  17.515  13.301  1.00  0.270          C  
ATOM  10878  CD1 TYR A 672     -20.859  18.296  12.478  1.00  0.270          C  
ATOM  10879  CD2 TYR A 672     -19.933  17.847  14.619  1.00  0.270          C  
ATOM  10880  CE1 TYR A 672     -21.505  19.421  12.977  1.00  0.270          C  
ATOM  10881  CE2 TYR A 672     -20.577  18.940  15.112  1.00  0.270          C  
ATOM  10882  CZ  TYR A 672     -21.356  19.733  14.322  1.00  0.270          C  
ATOM  10883  OH  TYR A 672     -21.978  20.820  14.907  1.00  0.270          O  
ATOM  10884  H   TYR A 672     -18.571  17.072  10.253  1.00  0.200          H  
ATOM  10885  HA  TYR A 672     -17.379  17.108  12.988  1.00  0.240          H  
ATOM  10886 1HB  TYR A 672     -19.964  15.848  11.977  1.00  0.320          H  
ATOM  10887 2HB  TYR A 672     -19.276  15.553  13.569  1.00  0.320          H  
ATOM  10888  HD1 TYR A 672     -20.966  18.017  11.450  1.00  0.320          H  
ATOM  10889  HD2 TYR A 672     -19.307  17.239  15.277  1.00  0.320          H  
ATOM  10890  HE1 TYR A 672     -22.123  20.033  12.325  1.00  0.320          H  
ATOM  10891  HE2 TYR A 672     -20.461  19.194  16.133  1.00  0.320          H  
ATOM  10892  HH  TYR A 672     -22.242  21.489  14.248  1.00  0.320          H  
ATOM  10893  N   HIS A 673     -16.621  14.668  12.935  1.00  0.200          N  
ATOM  10894  CA  HIS A 673     -15.906  13.401  12.743  1.00  0.190          C  
ATOM  10895  C   HIS A 673     -16.895  12.245  12.519  1.00  0.190          C  
ATOM  10896  O   HIS A 673     -16.648  11.339  11.722  1.00  0.380          O  
ATOM  10897  CB  HIS A 673     -14.996  13.075  13.946  1.00  0.270          C  
ATOM  10898  CG  HIS A 673     -13.811  14.033  14.171  1.00  0.270          C  
ATOM  10899  ND1 HIS A 673     -12.897  14.353  13.186  1.00  0.270          N  
ATOM  10900  CD2 HIS A 673     -13.396  14.686  15.284  1.00  0.270          C  
ATOM  10901  CE1 HIS A 673     -11.979  15.170  13.689  1.00  0.270          C  
ATOM  10902  NE2 HIS A 673     -12.265  15.386  14.955  1.00  0.270          N  
ATOM  10903  H   HIS A 673     -16.687  15.085  13.869  1.00  0.240          H  
ATOM  10904  HA  HIS A 673     -15.282  13.466  11.859  1.00  0.230          H  
ATOM  10905 1HB  HIS A 673     -15.598  13.087  14.851  1.00  0.320          H  
ATOM  10906 2HB  HIS A 673     -14.601  12.068  13.838  1.00  0.320          H  
ATOM  10907  HD2 HIS A 673     -13.855  14.661  16.258  1.00  0.320          H  
ATOM  10908  HE1 HIS A 673     -11.132  15.593  13.147  1.00  0.320          H  
ATOM  10909  HE2 HIS A 673     -11.750  15.967  15.603  1.00  0.320          H  
ATOM  10910  N   ASP A 674     -18.017  12.275  13.232  1.00  0.190          N  
ATOM  10911  CA  ASP A 674     -19.058  11.255  13.105  1.00  0.180          C  
ATOM  10912  C   ASP A 674     -20.110  11.798  12.133  1.00  0.200          C  
ATOM  10913  O   ASP A 674     -20.840  12.732  12.479  1.00  0.420          O  
ATOM  10914  CB  ASP A 674     -19.721  10.930  14.449  1.00  0.260          C  
ATOM  10915  CG  ASP A 674     -20.708   9.736  14.354  1.00  0.260          C  
ATOM  10916  OD1 ASP A 674     -20.715   9.080  13.330  1.00  0.260          O  
ATOM  10917  OD2 ASP A 674     -21.420   9.461  15.305  1.00  0.260          O  
ATOM  10918  H   ASP A 674     -18.148  13.029  13.890  1.00  0.230          H  
ATOM  10919  HA  ASP A 674     -18.628  10.346  12.684  1.00  0.220          H  
ATOM  10920 1HB  ASP A 674     -18.969  10.737  15.206  1.00  0.310          H  
ATOM  10921 2HB  ASP A 674     -20.271  11.799  14.772  1.00  0.310          H  
ATOM  10922  N   SER A 675     -20.167  11.252  10.927  1.00  0.190          N  
ATOM  10923  CA  SER A 675     -21.035  11.772   9.871  1.00  0.170          C  
ATOM  10924  C   SER A 675     -21.716  10.670   9.083  1.00  0.190          C  
ATOM  10925  O   SER A 675     -21.288   9.514   9.126  1.00  0.200          O  
ATOM  10926  CB  SER A 675     -20.197  12.564   8.903  1.00  0.250          C  
ATOM  10927  OG  SER A 675     -19.294  11.722   8.202  1.00  0.250          O  
ATOM  10928  H   SER A 675     -19.555  10.475  10.735  1.00  0.230          H  
ATOM  10929  HA  SER A 675     -21.799  12.411  10.320  1.00  0.200          H  
ATOM  10930 1HB  SER A 675     -20.845  13.074   8.201  1.00  0.300          H  
ATOM  10931 2HB  SER A 675     -19.637  13.327   9.448  1.00  0.300          H  
ATOM  10932  HG  SER A 675     -18.666  12.331   7.781  1.00  0.300          H  
ATOM  10933  N   ALA A 676     -22.771  11.035   8.337  1.00  0.180          N  
ATOM  10934  CA  ALA A 676     -23.504  10.080   7.507  1.00  0.190          C  
ATOM  10935  C   ALA A 676     -22.600   9.413   6.480  1.00  0.180          C  
ATOM  10936  O   ALA A 676     -22.763   8.227   6.185  1.00  0.170          O  
ATOM  10937  CB  ALA A 676     -24.650  10.787   6.792  1.00  0.260          C  
ATOM  10938  H   ALA A 676     -23.077  12.005   8.373  1.00  0.220          H  
ATOM  10939  HA  ALA A 676     -23.907   9.305   8.159  1.00  0.230          H  
ATOM  10940 1HB  ALA A 676     -25.210  10.069   6.198  1.00  0.310          H  
ATOM  10941 2HB  ALA A 676     -25.314  11.241   7.528  1.00  0.310          H  
ATOM  10942 3HB  ALA A 676     -24.252  11.562   6.141  1.00  0.310          H  
ATOM  10943  N   LEU A 677     -21.655  10.173   5.924  1.00  0.190          N  
ATOM  10944  CA  LEU A 677     -20.758   9.614   4.931  1.00  0.160          C  
ATOM  10945  C   LEU A 677     -19.775   8.666   5.583  1.00  0.150          C  
ATOM  10946  O   LEU A 677     -19.500   7.594   5.042  1.00  0.140          O  
ATOM  10947  CB  LEU A 677     -20.021  10.704   4.158  1.00  0.240          C  
ATOM  10948  CG  LEU A 677     -19.018  10.219   3.064  1.00  0.240          C  
ATOM  10949  CD1 LEU A 677     -19.711   9.351   2.001  1.00  0.240          C  
ATOM  10950  CD2 LEU A 677     -18.409  11.439   2.411  1.00  0.240          C  
ATOM  10951  H   LEU A 677     -21.575  11.146   6.194  1.00  0.230          H  
ATOM  10952  HA  LEU A 677     -21.365   9.052   4.228  1.00  0.190          H  
ATOM  10953 1HB  LEU A 677     -20.756  11.351   3.679  1.00  0.280          H  
ATOM  10954 2HB  LEU A 677     -19.458  11.313   4.872  1.00  0.280          H  
ATOM  10955  HG  LEU A 677     -18.231   9.623   3.527  1.00  0.280          H  
ATOM  10956 1HD1 LEU A 677     -18.969   9.053   1.268  1.00  0.280          H  
ATOM  10957 2HD1 LEU A 677     -20.138   8.459   2.446  1.00  0.280          H  
ATOM  10958 3HD1 LEU A 677     -20.492   9.928   1.520  1.00  0.280          H  
ATOM  10959 1HD2 LEU A 677     -17.701  11.107   1.671  1.00  0.280          H  
ATOM  10960 2HD2 LEU A 677     -19.184  12.040   1.937  1.00  0.280          H  
ATOM  10961 3HD2 LEU A 677     -17.899  12.043   3.159  1.00  0.280          H  
ATOM  10962  N   ALA A 678     -19.206   9.055   6.727  1.00  0.160          N  
ATOM  10963  CA  ALA A 678     -18.266   8.159   7.377  1.00  0.150          C  
ATOM  10964  C   ALA A 678     -18.961   6.842   7.729  1.00  0.140          C  
ATOM  10965  O   ALA A 678     -18.383   5.765   7.546  1.00  0.140          O  
ATOM  10966  CB  ALA A 678     -17.702   8.800   8.630  1.00  0.210          C  
ATOM  10967  H   ALA A 678     -19.418   9.965   7.137  1.00  0.190          H  
ATOM  10968  HA  ALA A 678     -17.455   7.946   6.683  1.00  0.180          H  
ATOM  10969 1HB  ALA A 678     -16.997   8.124   9.099  1.00  0.260          H  
ATOM  10970 2HB  ALA A 678     -17.197   9.730   8.368  1.00  0.260          H  
ATOM  10971 3HB  ALA A 678     -18.516   9.012   9.322  1.00  0.260          H  
ATOM  10972  N   ARG A 679     -20.225   6.921   8.188  1.00  0.130          N  
ATOM  10973  CA  ARG A 679     -20.971   5.721   8.518  1.00  0.130          C  
ATOM  10974  C   ARG A 679     -21.245   4.899   7.260  1.00  0.120          C  
ATOM  10975  O   ARG A 679     -21.131   3.676   7.306  1.00  0.110          O  
ATOM  10976  CB  ARG A 679     -22.256   6.054   9.247  1.00  0.180          C  
ATOM  10977  CG  ARG A 679     -22.053   6.568  10.675  1.00  0.180          C  
ATOM  10978  CD  ARG A 679     -23.336   6.866  11.338  1.00  0.180          C  
ATOM  10979  NE  ARG A 679     -23.154   7.407  12.694  1.00  0.180          N  
ATOM  10980  CZ  ARG A 679     -24.118   7.453  13.651  1.00  0.180          C  
ATOM  10981  NH1 ARG A 679     -25.330   6.958  13.421  1.00  0.180          N  
ATOM  10982  NH2 ARG A 679     -23.843   7.998  14.827  1.00  0.180          N  
ATOM  10983  H   ARG A 679     -20.652   7.839   8.348  1.00  0.160          H  
ATOM  10984  HA  ARG A 679     -20.364   5.121   9.193  1.00  0.160          H  
ATOM  10985 1HB  ARG A 679     -22.791   6.825   8.692  1.00  0.220          H  
ATOM  10986 2HB  ARG A 679     -22.894   5.172   9.291  1.00  0.220          H  
ATOM  10987 1HG  ARG A 679     -21.546   5.802  11.256  1.00  0.220          H  
ATOM  10988 2HG  ARG A 679     -21.447   7.474  10.669  1.00  0.220          H  
ATOM  10989 1HD  ARG A 679     -23.875   7.607  10.746  1.00  0.220          H  
ATOM  10990 2HD  ARG A 679     -23.917   5.952  11.402  1.00  0.220          H  
ATOM  10991  HE  ARG A 679     -22.236   7.847  12.930  1.00  0.220          H  
ATOM  10992 1HH1 ARG A 679     -25.552   6.543  12.530  1.00  0.220          H  
ATOM  10993 2HH1 ARG A 679     -26.036   7.000  14.142  1.00  0.220          H  
ATOM  10994 1HH2 ARG A 679     -22.898   8.400  15.004  1.00  0.220          H  
ATOM  10995 2HH2 ARG A 679     -24.542   8.045  15.547  1.00  0.220          H  
ATOM  10996  N   PHE A 680     -21.577   5.554   6.134  1.00  0.130          N  
ATOM  10997  CA  PHE A 680     -21.791   4.861   4.864  1.00  0.130          C  
ATOM  10998  C   PHE A 680     -20.572   4.039   4.494  1.00  0.130          C  
ATOM  10999  O   PHE A 680     -20.684   2.851   4.169  1.00  0.140          O  
ATOM  11000  CB  PHE A 680     -22.053   5.867   3.733  1.00  0.180          C  
ATOM  11001  CG  PHE A 680     -22.087   5.277   2.344  1.00  0.180          C  
ATOM  11002  CD1 PHE A 680     -23.228   4.714   1.819  1.00  0.180          C  
ATOM  11003  CD2 PHE A 680     -20.925   5.271   1.559  1.00  0.180          C  
ATOM  11004  CE1 PHE A 680     -23.204   4.169   0.554  1.00  0.180          C  
ATOM  11005  CE2 PHE A 680     -20.925   4.716   0.314  1.00  0.180          C  
ATOM  11006  CZ  PHE A 680     -22.063   4.171  -0.184  1.00  0.180          C  
ATOM  11007  H   PHE A 680     -21.734   6.566   6.166  1.00  0.160          H  
ATOM  11008  HA  PHE A 680     -22.647   4.196   4.967  1.00  0.160          H  
ATOM  11009 1HB  PHE A 680     -22.997   6.354   3.920  1.00  0.220          H  
ATOM  11010 2HB  PHE A 680     -21.300   6.628   3.746  1.00  0.220          H  
ATOM  11011  HD1 PHE A 680     -24.147   4.705   2.408  1.00  0.220          H  
ATOM  11012  HD2 PHE A 680     -20.009   5.705   1.953  1.00  0.220          H  
ATOM  11013  HE1 PHE A 680     -24.084   3.733   0.133  1.00  0.220          H  
ATOM  11014  HE2 PHE A 680     -20.023   4.700  -0.274  1.00  0.220          H  
ATOM  11015  HZ  PHE A 680     -22.072   3.733  -1.167  1.00  0.220          H  
ATOM  11016  N   LEU A 681     -19.400   4.680   4.530  1.00  0.130          N  
ATOM  11017  CA  LEU A 681     -18.160   4.022   4.164  1.00  0.130          C  
ATOM  11018  C   LEU A 681     -17.860   2.860   5.090  1.00  0.150          C  
ATOM  11019  O   LEU A 681     -17.456   1.790   4.623  1.00  0.170          O  
ATOM  11020  CB  LEU A 681     -17.026   5.046   4.213  1.00  0.180          C  
ATOM  11021  CG  LEU A 681     -17.054   6.137   3.121  1.00  0.180          C  
ATOM  11022  CD1 LEU A 681     -16.064   7.207   3.469  1.00  0.180          C  
ATOM  11023  CD2 LEU A 681     -16.691   5.526   1.781  1.00  0.180          C  
ATOM  11024  H   LEU A 681     -19.388   5.668   4.807  1.00  0.160          H  
ATOM  11025  HA  LEU A 681     -18.268   3.625   3.161  1.00  0.160          H  
ATOM  11026 1HB  LEU A 681     -17.066   5.547   5.181  1.00  0.220          H  
ATOM  11027 2HB  LEU A 681     -16.081   4.517   4.142  1.00  0.220          H  
ATOM  11028  HG  LEU A 681     -18.043   6.591   3.071  1.00  0.220          H  
ATOM  11029 1HD1 LEU A 681     -16.089   7.982   2.705  1.00  0.220          H  
ATOM  11030 2HD1 LEU A 681     -16.342   7.637   4.427  1.00  0.220          H  
ATOM  11031 3HD1 LEU A 681     -15.071   6.787   3.535  1.00  0.220          H  
ATOM  11032 1HD2 LEU A 681     -16.687   6.286   1.042  1.00  0.220          H  
ATOM  11033 2HD2 LEU A 681     -15.698   5.091   1.850  1.00  0.220          H  
ATOM  11034 3HD2 LEU A 681     -17.400   4.759   1.493  1.00  0.220          H  
ATOM  11035  N   LEU A 682     -18.104   3.038   6.392  1.00  0.150          N  
ATOM  11036  CA  LEU A 682     -17.897   1.973   7.357  1.00  0.180          C  
ATOM  11037  C   LEU A 682     -18.793   0.791   7.025  1.00  0.170          C  
ATOM  11038  O   LEU A 682     -18.314  -0.344   6.964  1.00  0.210          O  
ATOM  11039  CB  LEU A 682     -18.195   2.489   8.784  1.00  0.240          C  
ATOM  11040  CG  LEU A 682     -18.146   1.469   9.980  1.00  0.240          C  
ATOM  11041  CD1 LEU A 682     -16.771   0.867  10.112  1.00  0.240          C  
ATOM  11042  CD2 LEU A 682     -18.530   2.208  11.274  1.00  0.240          C  
ATOM  11043  H   LEU A 682     -18.399   3.959   6.732  1.00  0.180          H  
ATOM  11044  HA  LEU A 682     -16.859   1.656   7.294  1.00  0.220          H  
ATOM  11045 1HB  LEU A 682     -17.491   3.292   9.005  1.00  0.290          H  
ATOM  11046 2HB  LEU A 682     -19.190   2.921   8.778  1.00  0.290          H  
ATOM  11047  HG  LEU A 682     -18.858   0.663   9.801  1.00  0.290          H  
ATOM  11048 1HD1 LEU A 682     -16.763   0.169  10.951  1.00  0.290          H  
ATOM  11049 2HD1 LEU A 682     -16.510   0.332   9.201  1.00  0.290          H  
ATOM  11050 3HD1 LEU A 682     -16.043   1.657  10.292  1.00  0.290          H  
ATOM  11051 1HD2 LEU A 682     -18.518   1.522  12.118  1.00  0.290          H  
ATOM  11052 2HD2 LEU A 682     -17.816   3.011  11.452  1.00  0.290          H  
ATOM  11053 3HD2 LEU A 682     -19.527   2.628  11.165  1.00  0.290          H  
ATOM  11054  N   LYS A 683     -20.085   1.054   6.790  1.00  0.170          N  
ATOM  11055  CA  LYS A 683     -21.036  -0.004   6.489  1.00  0.190          C  
ATOM  11056  C   LYS A 683     -20.637  -0.772   5.243  1.00  0.180          C  
ATOM  11057  O   LYS A 683     -20.611  -2.004   5.239  1.00  0.200          O  
ATOM  11058  CB  LYS A 683     -22.431   0.592   6.240  1.00  0.260          C  
ATOM  11059  CG  LYS A 683     -23.181   1.162   7.449  1.00  0.260          C  
ATOM  11060  CD  LYS A 683     -24.475   1.818   6.992  1.00  0.260          C  
ATOM  11061  CE  LYS A 683     -25.266   2.397   8.151  1.00  0.260          C  
ATOM  11062  NZ  LYS A 683     -26.469   3.147   7.670  1.00  0.260          N  
ATOM  11063  H   LYS A 683     -20.415   2.021   6.853  1.00  0.200          H  
ATOM  11064  HA  LYS A 683     -21.054  -0.694   7.322  1.00  0.230          H  
ATOM  11065 1HB  LYS A 683     -22.347   1.393   5.509  1.00  0.310          H  
ATOM  11066 2HB  LYS A 683     -23.069  -0.178   5.801  1.00  0.310          H  
ATOM  11067 1HG  LYS A 683     -23.446   0.371   8.124  1.00  0.310          H  
ATOM  11068 2HG  LYS A 683     -22.569   1.869   7.985  1.00  0.310          H  
ATOM  11069 1HD  LYS A 683     -24.245   2.616   6.286  1.00  0.310          H  
ATOM  11070 2HD  LYS A 683     -25.090   1.072   6.485  1.00  0.310          H  
ATOM  11071 1HE  LYS A 683     -25.590   1.580   8.797  1.00  0.310          H  
ATOM  11072 2HE  LYS A 683     -24.629   3.071   8.725  1.00  0.310          H  
ATOM  11073 1HZ  LYS A 683     -26.981   3.518   8.456  1.00  0.310          H  
ATOM  11074 2HZ  LYS A 683     -26.157   3.913   7.081  1.00  0.310          H  
ATOM  11075 3HZ  LYS A 683     -27.073   2.535   7.136  1.00  0.310          H  
ATOM  11076  N   ARG A 684     -20.281  -0.056   4.179  1.00  0.160          N  
ATOM  11077  CA  ARG A 684     -19.900  -0.726   2.948  1.00  0.190          C  
ATOM  11078  C   ARG A 684     -18.624  -1.538   3.093  1.00  0.200          C  
ATOM  11079  O   ARG A 684     -18.538  -2.656   2.559  1.00  0.250          O  
ATOM  11080  CB  ARG A 684     -19.744   0.287   1.831  1.00  0.250          C  
ATOM  11081  CG  ARG A 684     -21.013   0.921   1.330  1.00  0.250          C  
ATOM  11082  CD  ARG A 684     -21.826  -0.031   0.542  1.00  0.250          C  
ATOM  11083  NE  ARG A 684     -22.955   0.623  -0.036  1.00  0.250          N  
ATOM  11084  CZ  ARG A 684     -23.761   0.107  -0.985  1.00  0.250          C  
ATOM  11085  NH1 ARG A 684     -23.561  -1.092  -1.516  1.00  0.250          N  
ATOM  11086  NH2 ARG A 684     -24.775   0.810  -1.415  1.00  0.250          N  
ATOM  11087  H   ARG A 684     -20.309   0.969   4.223  1.00  0.190          H  
ATOM  11088  HA  ARG A 684     -20.695  -1.416   2.685  1.00  0.230          H  
ATOM  11089 1HB  ARG A 684     -19.091   1.095   2.169  1.00  0.300          H  
ATOM  11090 2HB  ARG A 684     -19.281  -0.181   0.998  1.00  0.300          H  
ATOM  11091 1HG  ARG A 684     -21.608   1.294   2.165  1.00  0.300          H  
ATOM  11092 2HG  ARG A 684     -20.752   1.743   0.677  1.00  0.300          H  
ATOM  11093 1HD  ARG A 684     -21.221  -0.471  -0.253  1.00  0.300          H  
ATOM  11094 2HD  ARG A 684     -22.206  -0.816   1.183  1.00  0.300          H  
ATOM  11095  HE  ARG A 684     -23.178   1.546   0.316  1.00  0.300          H  
ATOM  11096 1HH1 ARG A 684     -22.786  -1.711  -1.250  1.00  0.300          H  
ATOM  11097 2HH1 ARG A 684     -24.204  -1.427  -2.225  1.00  0.300          H  
ATOM  11098 1HH2 ARG A 684     -24.970   1.725  -1.059  1.00  0.300          H  
ATOM  11099 2HH2 ARG A 684     -25.358   0.417  -2.161  1.00  0.300          H  
ATOM  11100  N   GLY A 685     -17.647  -0.986   3.823  1.00  0.190          N  
ATOM  11101  CA  GLY A 685     -16.393  -1.665   4.053  1.00  0.200          C  
ATOM  11102  C   GLY A 685     -16.610  -2.959   4.808  1.00  0.210          C  
ATOM  11103  O   GLY A 685     -15.958  -3.967   4.521  1.00  0.220          O  
ATOM  11104  H   GLY A 685     -17.759  -0.041   4.203  1.00  0.230          H  
ATOM  11105 1HA  GLY A 685     -15.922  -1.868   3.103  1.00  0.240          H  
ATOM  11106 2HA  GLY A 685     -15.733  -1.016   4.620  1.00  0.240          H  
ATOM  11107  N   LEU A 686     -17.518  -2.927   5.785  1.00  0.230          N  
ATOM  11108  CA  LEU A 686     -17.848  -4.106   6.557  1.00  0.260          C  
ATOM  11109  C   LEU A 686     -18.650  -5.118   5.737  1.00  0.310          C  
ATOM  11110  O   LEU A 686     -18.446  -6.314   5.892  1.00  0.520          O  
ATOM  11111  CB  LEU A 686     -18.624  -3.696   7.819  1.00  0.350          C  
ATOM  11112  CG  LEU A 686     -17.824  -2.882   8.893  1.00  0.350          C  
ATOM  11113  CD1 LEU A 686     -18.797  -2.391   9.942  1.00  0.350          C  
ATOM  11114  CD2 LEU A 686     -16.740  -3.744   9.545  1.00  0.350          C  
ATOM  11115  H   LEU A 686     -17.956  -2.031   6.023  1.00  0.280          H  
ATOM  11116  HA  LEU A 686     -16.921  -4.589   6.845  1.00  0.310          H  
ATOM  11117 1HB  LEU A 686     -19.466  -3.075   7.502  1.00  0.420          H  
ATOM  11118 2HB  LEU A 686     -19.025  -4.590   8.296  1.00  0.420          H  
ATOM  11119  HG  LEU A 686     -17.357  -2.024   8.427  1.00  0.420          H  
ATOM  11120 1HD1 LEU A 686     -18.255  -1.809  10.675  1.00  0.420          H  
ATOM  11121 2HD1 LEU A 686     -19.556  -1.763   9.469  1.00  0.420          H  
ATOM  11122 3HD1 LEU A 686     -19.282  -3.239  10.434  1.00  0.420          H  
ATOM  11123 1HD2 LEU A 686     -16.206  -3.151  10.293  1.00  0.420          H  
ATOM  11124 2HD2 LEU A 686     -17.214  -4.600  10.021  1.00  0.420          H  
ATOM  11125 3HD2 LEU A 686     -16.022  -4.092   8.809  1.00  0.420          H  
ATOM  11126  N   ARG A 687     -19.576  -4.667   4.882  1.00  0.220          N  
ATOM  11127  CA  ARG A 687     -20.398  -5.588   4.086  1.00  0.230          C  
ATOM  11128  C   ARG A 687     -19.649  -6.397   3.029  1.00  0.210          C  
ATOM  11129  O   ARG A 687     -19.952  -7.574   2.816  1.00  0.230          O  
ATOM  11130  CB  ARG A 687     -21.507  -4.841   3.362  1.00  0.320          C  
ATOM  11131  CG  ARG A 687     -22.616  -4.326   4.237  1.00  0.320          C  
ATOM  11132  CD  ARG A 687     -23.597  -3.523   3.470  1.00  0.320          C  
ATOM  11133  NE  ARG A 687     -24.577  -2.930   4.353  1.00  0.320          N  
ATOM  11134  CZ  ARG A 687     -25.619  -2.156   3.987  1.00  0.320          C  
ATOM  11135  NH1 ARG A 687     -25.855  -1.900   2.708  1.00  0.320          N  
ATOM  11136  NH2 ARG A 687     -26.403  -1.654   4.932  1.00  0.320          N  
ATOM  11137  H   ARG A 687     -19.758  -3.659   4.834  1.00  0.260          H  
ATOM  11138  HA  ARG A 687     -20.863  -6.284   4.773  1.00  0.280          H  
ATOM  11139 1HB  ARG A 687     -21.076  -3.982   2.848  1.00  0.380          H  
ATOM  11140 2HB  ARG A 687     -21.947  -5.486   2.604  1.00  0.380          H  
ATOM  11141 1HG  ARG A 687     -23.153  -5.173   4.663  1.00  0.380          H  
ATOM  11142 2HG  ARG A 687     -22.230  -3.730   5.047  1.00  0.380          H  
ATOM  11143 1HD  ARG A 687     -23.072  -2.720   2.951  1.00  0.380          H  
ATOM  11144 2HD  ARG A 687     -24.110  -4.159   2.752  1.00  0.380          H  
ATOM  11145  HE  ARG A 687     -24.444  -3.099   5.361  1.00  0.380          H  
ATOM  11146 1HH1 ARG A 687     -25.258  -2.294   1.999  1.00  0.380          H  
ATOM  11147 2HH1 ARG A 687     -26.639  -1.318   2.440  1.00  0.380          H  
ATOM  11148 1HH2 ARG A 687     -26.184  -1.852   5.930  1.00  0.380          H  
ATOM  11149 2HH2 ARG A 687     -27.188  -1.075   4.693  1.00  0.380          H  
ATOM  11150  N   ASN A 688     -18.693  -5.775   2.343  1.00  0.190          N  
ATOM  11151  CA  ASN A 688     -17.984  -6.454   1.265  1.00  0.170          C  
ATOM  11152  C   ASN A 688     -16.495  -6.294   1.439  1.00  0.180          C  
ATOM  11153  O   ASN A 688     -15.963  -5.188   1.312  1.00  0.200          O  
ATOM  11154  CB  ASN A 688     -18.422  -5.957  -0.105  1.00  0.250          C  
ATOM  11155  CG  ASN A 688     -17.847  -6.792  -1.294  1.00  0.250          C  
ATOM  11156  OD1 ASN A 688     -16.672  -7.237  -1.344  1.00  0.250          O  
ATOM  11157  ND2 ASN A 688     -18.702  -7.015  -2.276  1.00  0.250          N  
ATOM  11158  H   ASN A 688     -18.495  -4.785   2.541  1.00  0.230          H  
ATOM  11159  HA  ASN A 688     -18.200  -7.521   1.323  1.00  0.200          H  
ATOM  11160 1HB  ASN A 688     -19.513  -5.968  -0.165  1.00  0.300          H  
ATOM  11161 2HB  ASN A 688     -18.106  -4.928  -0.223  1.00  0.300          H  
ATOM  11162 1HD2 ASN A 688     -18.427  -7.555  -3.080  1.00  0.300          H  
ATOM  11163 2HD2 ASN A 688     -19.656  -6.633  -2.224  1.00  0.300          H  
ATOM  11164  N   LYS A 689     -15.806  -7.411   1.636  1.00  0.160          N  
ATOM  11165  CA  LYS A 689     -14.374  -7.403   1.891  1.00  0.170          C  
ATOM  11166  C   LYS A 689     -13.586  -6.617   0.850  1.00  0.160          C  
ATOM  11167  O   LYS A 689     -12.529  -6.078   1.175  1.00  0.160          O  
ATOM  11168  CB  LYS A 689     -13.796  -8.809   1.906  1.00  0.230          C  
ATOM  11169  CG  LYS A 689     -14.231  -9.660   3.048  1.00  0.230          C  
ATOM  11170  CD  LYS A 689     -13.498 -10.963   3.033  1.00  0.230          C  
ATOM  11171  CE  LYS A 689     -13.906 -11.831   4.177  1.00  0.230          C  
ATOM  11172  NZ  LYS A 689     -13.138 -13.115   4.178  1.00  0.230          N  
ATOM  11173  H   LYS A 689     -16.324  -8.275   1.692  1.00  0.190          H  
ATOM  11174  HA  LYS A 689     -14.207  -6.941   2.865  1.00  0.200          H  
ATOM  11175 1HB  LYS A 689     -14.057  -9.314   0.984  1.00  0.280          H  
ATOM  11176 2HB  LYS A 689     -12.710  -8.745   1.938  1.00  0.280          H  
ATOM  11177 1HG  LYS A 689     -14.092  -9.152   3.977  1.00  0.280          H  
ATOM  11178 2HG  LYS A 689     -15.291  -9.879   2.937  1.00  0.280          H  
ATOM  11179 1HD  LYS A 689     -13.717 -11.494   2.104  1.00  0.280          H  
ATOM  11180 2HD  LYS A 689     -12.427 -10.784   3.094  1.00  0.280          H  
ATOM  11181 1HE  LYS A 689     -13.744 -11.317   5.124  1.00  0.280          H  
ATOM  11182 2HE  LYS A 689     -14.962 -12.056   4.077  1.00  0.280          H  
ATOM  11183 1HZ  LYS A 689     -13.478 -13.693   4.971  1.00  0.280          H  
ATOM  11184 2HZ  LYS A 689     -13.291 -13.602   3.298  1.00  0.280          H  
ATOM  11185 3HZ  LYS A 689     -12.159 -12.932   4.297  1.00  0.280          H  
ATOM  11186  N   ARG A 690     -14.032  -6.613  -0.412  1.00  0.150          N  
ATOM  11187  CA  ARG A 690     -13.326  -5.887  -1.455  1.00  0.150          C  
ATOM  11188  C   ARG A 690     -13.353  -4.380  -1.171  1.00  0.160          C  
ATOM  11189  O   ARG A 690     -12.366  -3.681  -1.422  1.00  0.210          O  
ATOM  11190  CB  ARG A 690     -13.927  -6.215  -2.811  1.00  0.210          C  
ATOM  11191  CG  ARG A 690     -13.169  -5.707  -4.025  1.00  0.210          C  
ATOM  11192  CD  ARG A 690     -13.805  -6.206  -5.282  1.00  0.210          C  
ATOM  11193  NE  ARG A 690     -13.664  -7.632  -5.441  1.00  0.210          N  
ATOM  11194  CZ  ARG A 690     -12.600  -8.256  -5.985  1.00  0.210          C  
ATOM  11195  NH1 ARG A 690     -11.572  -7.560  -6.429  1.00  0.210          N  
ATOM  11196  NH2 ARG A 690     -12.596  -9.571  -6.094  1.00  0.210          N  
ATOM  11197  H   ARG A 690     -14.908  -7.074  -0.657  1.00  0.180          H  
ATOM  11198  HA  ARG A 690     -12.287  -6.217  -1.459  1.00  0.180          H  
ATOM  11199 1HB  ARG A 690     -14.035  -7.292  -2.900  1.00  0.250          H  
ATOM  11200 2HB  ARG A 690     -14.929  -5.787  -2.863  1.00  0.250          H  
ATOM  11201 1HG  ARG A 690     -13.176  -4.623  -4.039  1.00  0.250          H  
ATOM  11202 2HG  ARG A 690     -12.140  -6.060  -3.980  1.00  0.250          H  
ATOM  11203 1HD  ARG A 690     -14.865  -6.011  -5.245  1.00  0.250          H  
ATOM  11204 2HD  ARG A 690     -13.386  -5.707  -6.155  1.00  0.250          H  
ATOM  11205  HE  ARG A 690     -14.427  -8.207  -5.103  1.00  0.250          H  
ATOM  11206 1HH1 ARG A 690     -11.579  -6.557  -6.369  1.00  0.250          H  
ATOM  11207 2HH1 ARG A 690     -10.777  -8.033  -6.849  1.00  0.250          H  
ATOM  11208 1HH2 ARG A 690     -13.392 -10.117  -5.794  1.00  0.250          H  
ATOM  11209 2HH2 ARG A 690     -11.809 -10.055  -6.546  1.00  0.250          H  
ATOM  11210  N   ILE A 691     -14.499  -3.872  -0.683  1.00  0.170          N  
ATOM  11211  CA  ILE A 691     -14.644  -2.457  -0.380  1.00  0.180          C  
ATOM  11212  C   ILE A 691     -13.798  -2.194   0.818  1.00  0.180          C  
ATOM  11213  O   ILE A 691     -13.065  -1.212   0.851  1.00  0.190          O  
ATOM  11214  CB  ILE A 691     -16.100  -2.007  -0.134  1.00  0.250          C  
ATOM  11215  CG1 ILE A 691     -16.897  -2.131  -1.457  1.00  0.250          C  
ATOM  11216  CG2 ILE A 691     -16.108  -0.542   0.387  1.00  0.250          C  
ATOM  11217  CD1 ILE A 691     -18.394  -1.986  -1.347  1.00  0.250          C  
ATOM  11218  H   ILE A 691     -15.257  -4.505  -0.426  1.00  0.200          H  
ATOM  11219  HA  ILE A 691     -14.241  -1.867  -1.195  1.00  0.220          H  
ATOM  11220  HB  ILE A 691     -16.568  -2.666   0.606  1.00  0.300          H  
ATOM  11221 1HG1 ILE A 691     -16.546  -1.361  -2.136  1.00  0.300          H  
ATOM  11222 2HG1 ILE A 691     -16.684  -3.106  -1.893  1.00  0.300          H  
ATOM  11223 1HG2 ILE A 691     -17.103  -0.214   0.564  1.00  0.300          H  
ATOM  11224 2HG2 ILE A 691     -15.551  -0.454   1.315  1.00  0.300          H  
ATOM  11225 3HG2 ILE A 691     -15.658   0.094  -0.349  1.00  0.300          H  
ATOM  11226 1HD1 ILE A 691     -18.822  -2.090  -2.333  1.00  0.300          H  
ATOM  11227 2HD1 ILE A 691     -18.807  -2.753  -0.691  1.00  0.300          H  
ATOM  11228 3HD1 ILE A 691     -18.648  -1.025  -0.963  1.00  0.300          H  
ATOM  11229  N   GLY A 692     -13.916  -3.076   1.803  1.00  0.190          N  
ATOM  11230  CA  GLY A 692     -13.173  -2.998   3.037  1.00  0.210          C  
ATOM  11231  C   GLY A 692     -11.680  -2.874   2.780  1.00  0.200          C  
ATOM  11232  O   GLY A 692     -11.040  -1.950   3.279  1.00  0.210          O  
ATOM  11233  H   GLY A 692     -14.593  -3.839   1.698  1.00  0.230          H  
ATOM  11234 1HA  GLY A 692     -13.516  -2.148   3.618  1.00  0.250          H  
ATOM  11235 2HA  GLY A 692     -13.383  -3.896   3.616  1.00  0.250          H  
ATOM  11236  N   HIS A 693     -11.125  -3.780   1.986  1.00  0.180          N  
ATOM  11237  CA  HIS A 693      -9.712  -3.757   1.666  1.00  0.150          C  
ATOM  11238  C   HIS A 693      -9.290  -2.427   1.045  1.00  0.150          C  
ATOM  11239  O   HIS A 693      -8.305  -1.818   1.481  1.00  0.150          O  
ATOM  11240  CB  HIS A 693      -9.382  -4.939   0.753  1.00  0.220          C  
ATOM  11241  CG  HIS A 693      -7.969  -5.019   0.294  1.00  0.220          C  
ATOM  11242  ND1 HIS A 693      -7.566  -4.516  -0.918  1.00  0.220          N  
ATOM  11243  CD2 HIS A 693      -6.859  -5.543   0.881  1.00  0.220          C  
ATOM  11244  CE1 HIS A 693      -6.279  -4.735  -1.080  1.00  0.220          C  
ATOM  11245  NE2 HIS A 693      -5.807  -5.346   0.014  1.00  0.220          N  
ATOM  11246  H   HIS A 693     -11.703  -4.533   1.612  1.00  0.220          H  
ATOM  11247  HA  HIS A 693      -9.143  -3.876   2.574  1.00  0.180          H  
ATOM  11248 1HB  HIS A 693      -9.628  -5.867   1.270  1.00  0.270          H  
ATOM  11249 2HB  HIS A 693     -10.023  -4.890  -0.132  1.00  0.270          H  
ATOM  11250  HD1 HIS A 693      -8.168  -4.141  -1.630  1.00  0.270          H  
ATOM  11251  HD2 HIS A 693      -6.687  -6.042   1.837  1.00  0.270          H  
ATOM  11252  HE1 HIS A 693      -5.798  -4.420  -1.989  1.00  0.270          H  
ATOM  11253  N   PHE A 694     -10.028  -1.934   0.050  1.00  0.160          N  
ATOM  11254  CA  PHE A 694      -9.625  -0.662  -0.528  1.00  0.150          C  
ATOM  11255  C   PHE A 694      -9.833   0.498   0.451  1.00  0.160          C  
ATOM  11256  O   PHE A 694      -9.012   1.414   0.487  1.00  0.170          O  
ATOM  11257  CB  PHE A 694     -10.322  -0.426  -1.860  1.00  0.210          C  
ATOM  11258  CG  PHE A 694      -9.707  -1.250  -2.973  1.00  0.210          C  
ATOM  11259  CD1 PHE A 694     -10.372  -2.336  -3.528  1.00  0.210          C  
ATOM  11260  CD2 PHE A 694      -8.433  -0.947  -3.451  1.00  0.210          C  
ATOM  11261  CE1 PHE A 694      -9.787  -3.096  -4.529  1.00  0.210          C  
ATOM  11262  CE2 PHE A 694      -7.848  -1.703  -4.449  1.00  0.210          C  
ATOM  11263  CZ  PHE A 694      -8.521  -2.778  -4.990  1.00  0.210          C  
ATOM  11264  H   PHE A 694     -10.842  -2.447  -0.313  1.00  0.190          H  
ATOM  11265  HA  PHE A 694      -8.559  -0.720  -0.737  1.00  0.180          H  
ATOM  11266 1HB  PHE A 694     -11.375  -0.703  -1.767  1.00  0.260          H  
ATOM  11267 2HB  PHE A 694     -10.268   0.620  -2.126  1.00  0.260          H  
ATOM  11268  HD1 PHE A 694     -11.363  -2.588  -3.178  1.00  0.260          H  
ATOM  11269  HD2 PHE A 694      -7.890  -0.099  -3.027  1.00  0.260          H  
ATOM  11270  HE1 PHE A 694     -10.326  -3.942  -4.952  1.00  0.260          H  
ATOM  11271  HE2 PHE A 694      -6.854  -1.450  -4.813  1.00  0.260          H  
ATOM  11272  HZ  PHE A 694      -8.052  -3.369  -5.781  1.00  0.260          H  
ATOM  11273  N   LEU A 695     -10.892   0.447   1.268  1.00  0.170          N  
ATOM  11274  CA  LEU A 695     -11.175   1.474   2.261  1.00  0.170          C  
ATOM  11275  C   LEU A 695     -10.008   1.547   3.241  1.00  0.160          C  
ATOM  11276  O   LEU A 695      -9.537   2.640   3.559  1.00  0.150          O  
ATOM  11277  CB  LEU A 695     -12.498   1.149   2.993  1.00  0.240          C  
ATOM  11278  CG  LEU A 695     -12.987   2.102   4.131  1.00  0.240          C  
ATOM  11279  CD1 LEU A 695     -13.231   3.514   3.594  1.00  0.240          C  
ATOM  11280  CD2 LEU A 695     -14.270   1.516   4.735  1.00  0.240          C  
ATOM  11281  H   LEU A 695     -11.558  -0.317   1.171  1.00  0.200          H  
ATOM  11282  HA  LEU A 695     -11.269   2.428   1.747  1.00  0.200          H  
ATOM  11283 1HB  LEU A 695     -13.291   1.090   2.247  1.00  0.290          H  
ATOM  11284 2HB  LEU A 695     -12.396   0.164   3.433  1.00  0.290          H  
ATOM  11285  HG  LEU A 695     -12.231   2.157   4.898  1.00  0.290          H  
ATOM  11286 1HD1 LEU A 695     -13.566   4.160   4.406  1.00  0.290          H  
ATOM  11287 2HD1 LEU A 695     -12.307   3.908   3.190  1.00  0.290          H  
ATOM  11288 3HD1 LEU A 695     -13.987   3.486   2.820  1.00  0.290          H  
ATOM  11289 1HD2 LEU A 695     -14.629   2.151   5.547  1.00  0.290          H  
ATOM  11290 2HD2 LEU A 695     -15.034   1.451   3.961  1.00  0.290          H  
ATOM  11291 3HD2 LEU A 695     -14.055   0.524   5.123  1.00  0.290          H  
ATOM  11292  N   PHE A 696      -9.509   0.380   3.678  1.00  0.170          N  
ATOM  11293  CA  PHE A 696      -8.370   0.288   4.579  1.00  0.170          C  
ATOM  11294  C   PHE A 696      -7.195   1.041   4.009  1.00  0.170          C  
ATOM  11295  O   PHE A 696      -6.585   1.874   4.689  1.00  0.160          O  
ATOM  11296  CB  PHE A 696      -7.938  -1.174   4.761  1.00  0.240          C  
ATOM  11297  CG  PHE A 696      -6.680  -1.379   5.568  1.00  0.240          C  
ATOM  11298  CD1 PHE A 696      -6.718  -1.399   6.910  1.00  0.240          C  
ATOM  11299  CD2 PHE A 696      -5.456  -1.553   4.954  1.00  0.240          C  
ATOM  11300  CE1 PHE A 696      -5.569  -1.567   7.664  1.00  0.240          C  
ATOM  11301  CE2 PHE A 696      -4.313  -1.729   5.697  1.00  0.240          C  
ATOM  11302  CZ  PHE A 696      -4.375  -1.730   7.058  1.00  0.240          C  
ATOM  11303  H   PHE A 696      -9.981  -0.481   3.396  1.00  0.200          H  
ATOM  11304  HA  PHE A 696      -8.646   0.719   5.534  1.00  0.200          H  
ATOM  11305 1HB  PHE A 696      -8.736  -1.725   5.217  1.00  0.290          H  
ATOM  11306 2HB  PHE A 696      -7.776  -1.619   3.799  1.00  0.290          H  
ATOM  11307  HD1 PHE A 696      -7.680  -1.280   7.389  1.00  0.290          H  
ATOM  11308  HD2 PHE A 696      -5.405  -1.551   3.873  1.00  0.290          H  
ATOM  11309  HE1 PHE A 696      -5.621  -1.568   8.741  1.00  0.290          H  
ATOM  11310  HE2 PHE A 696      -3.364  -1.862   5.208  1.00  0.290          H  
ATOM  11311  HZ  PHE A 696      -3.471  -1.860   7.654  1.00  0.290          H  
ATOM  11312  N   TRP A 697      -6.862   0.749   2.751  1.00  0.160          N  
ATOM  11313  CA  TRP A 697      -5.714   1.388   2.149  1.00  0.160          C  
ATOM  11314  C   TRP A 697      -5.913   2.865   1.875  1.00  0.150          C  
ATOM  11315  O   TRP A 697      -4.963   3.645   1.986  1.00  0.150          O  
ATOM  11316  CB  TRP A 697      -5.332   0.693   0.863  1.00  0.220          C  
ATOM  11317  CG  TRP A 697      -4.771  -0.653   1.101  1.00  0.220          C  
ATOM  11318  CD1 TRP A 697      -5.289  -1.823   0.677  1.00  0.220          C  
ATOM  11319  CD2 TRP A 697      -3.585  -0.994   1.864  1.00  0.220          C  
ATOM  11320  NE1 TRP A 697      -4.519  -2.858   1.095  1.00  0.220          N  
ATOM  11321  CE2 TRP A 697      -3.477  -2.366   1.832  1.00  0.220          C  
ATOM  11322  CE3 TRP A 697      -2.616  -0.237   2.570  1.00  0.220          C  
ATOM  11323  CZ2 TRP A 697      -2.476  -3.010   2.461  1.00  0.220          C  
ATOM  11324  CZ3 TRP A 697      -1.603  -0.908   3.209  1.00  0.220          C  
ATOM  11325  CH2 TRP A 697      -1.546  -2.267   3.156  1.00  0.220          C  
ATOM  11326  H   TRP A 697      -7.392   0.032   2.241  1.00  0.190          H  
ATOM  11327  HA  TRP A 697      -4.895   1.290   2.848  1.00  0.190          H  
ATOM  11328 1HB  TRP A 697      -6.223   0.586   0.236  1.00  0.270          H  
ATOM  11329 2HB  TRP A 697      -4.620   1.298   0.318  1.00  0.270          H  
ATOM  11330  HD1 TRP A 697      -6.192  -1.928   0.078  1.00  0.270          H  
ATOM  11331  HE1 TRP A 697      -4.737  -3.847   0.865  1.00  0.270          H  
ATOM  11332  HE3 TRP A 697      -2.668   0.852   2.611  1.00  0.270          H  
ATOM  11333  HZ2 TRP A 697      -2.406  -4.052   2.436  1.00  0.270          H  
ATOM  11334  HZ3 TRP A 697      -0.858  -0.331   3.760  1.00  0.270          H  
ATOM  11335  HH2 TRP A 697      -0.751  -2.787   3.677  1.00  0.270          H  
ATOM  11336  N   PHE A 698      -7.123   3.275   1.507  1.00  0.150          N  
ATOM  11337  CA  PHE A 698      -7.338   4.682   1.234  1.00  0.160          C  
ATOM  11338  C   PHE A 698      -7.216   5.463   2.539  1.00  0.150          C  
ATOM  11339  O   PHE A 698      -6.534   6.495   2.584  1.00  0.160          O  
ATOM  11340  CB  PHE A 698      -8.714   4.909   0.608  1.00  0.220          C  
ATOM  11341  CG  PHE A 698      -8.908   4.279  -0.774  1.00  0.220          C  
ATOM  11342  CD1 PHE A 698      -7.841   3.794  -1.554  1.00  0.220          C  
ATOM  11343  CD2 PHE A 698     -10.173   4.177  -1.295  1.00  0.220          C  
ATOM  11344  CE1 PHE A 698      -8.070   3.234  -2.790  1.00  0.220          C  
ATOM  11345  CE2 PHE A 698     -10.386   3.619  -2.535  1.00  0.220          C  
ATOM  11346  CZ  PHE A 698      -9.341   3.150  -3.278  1.00  0.220          C  
ATOM  11347  H   PHE A 698      -7.876   2.596   1.354  1.00  0.180          H  
ATOM  11348  HA  PHE A 698      -6.562   5.045   0.562  1.00  0.190          H  
ATOM  11349 1HB  PHE A 698      -9.472   4.493   1.275  1.00  0.260          H  
ATOM  11350 2HB  PHE A 698      -8.902   5.977   0.523  1.00  0.260          H  
ATOM  11351  HD1 PHE A 698      -6.824   3.845  -1.191  1.00  0.260          H  
ATOM  11352  HD2 PHE A 698     -11.011   4.549  -0.714  1.00  0.260          H  
ATOM  11353  HE1 PHE A 698      -7.234   2.859  -3.381  1.00  0.260          H  
ATOM  11354  HE2 PHE A 698     -11.386   3.550  -2.933  1.00  0.260          H  
ATOM  11355  HZ  PHE A 698      -9.526   2.710  -4.256  1.00  0.260          H  
ATOM  11356  N   LEU A 699      -7.831   4.951   3.616  1.00  0.150          N  
ATOM  11357  CA  LEU A 699      -7.764   5.628   4.897  1.00  0.160          C  
ATOM  11358  C   LEU A 699      -6.325   5.660   5.389  1.00  0.160          C  
ATOM  11359  O   LEU A 699      -5.861   6.707   5.841  1.00  0.180          O  
ATOM  11360  CB  LEU A 699      -8.637   4.880   5.916  1.00  0.220          C  
ATOM  11361  CG  LEU A 699     -10.186   4.923   5.708  1.00  0.220          C  
ATOM  11362  CD1 LEU A 699     -10.844   3.932   6.632  1.00  0.220          C  
ATOM  11363  CD2 LEU A 699     -10.703   6.270   6.021  1.00  0.220          C  
ATOM  11364  H   LEU A 699      -8.375   4.087   3.535  1.00  0.180          H  
ATOM  11365  HA  LEU A 699      -8.103   6.653   4.773  1.00  0.190          H  
ATOM  11366 1HB  LEU A 699      -8.341   3.835   5.887  1.00  0.260          H  
ATOM  11367 2HB  LEU A 699      -8.420   5.270   6.909  1.00  0.260          H  
ATOM  11368  HG  LEU A 699     -10.425   4.665   4.681  1.00  0.260          H  
ATOM  11369 1HD1 LEU A 699     -11.918   3.960   6.490  1.00  0.260          H  
ATOM  11370 2HD1 LEU A 699     -10.480   2.932   6.416  1.00  0.260          H  
ATOM  11371 3HD1 LEU A 699     -10.617   4.197   7.642  1.00  0.260          H  
ATOM  11372 1HD2 LEU A 699     -11.783   6.287   5.883  1.00  0.260          H  
ATOM  11373 2HD2 LEU A 699     -10.460   6.508   7.061  1.00  0.260          H  
ATOM  11374 3HD2 LEU A 699     -10.247   6.995   5.359  1.00  0.260          H  
ATOM  11375  N   ARG A 700      -5.593   4.540   5.255  1.00  0.160          N  
ATOM  11376  CA  ARG A 700      -4.203   4.484   5.688  1.00  0.170          C  
ATOM  11377  C   ARG A 700      -3.331   5.463   4.910  1.00  0.160          C  
ATOM  11378  O   ARG A 700      -2.481   6.138   5.502  1.00  0.170          O  
ATOM  11379  CB  ARG A 700      -3.653   3.054   5.592  1.00  0.230          C  
ATOM  11380  CG  ARG A 700      -2.124   2.868   5.911  1.00  0.230          C  
ATOM  11381  CD  ARG A 700      -1.699   3.261   7.310  1.00  0.230          C  
ATOM  11382  NE  ARG A 700      -0.220   3.185   7.442  1.00  0.230          N  
ATOM  11383  CZ  ARG A 700       0.541   2.180   7.973  1.00  0.230          C  
ATOM  11384  NH1 ARG A 700       0.020   1.100   8.538  1.00  0.230          N  
ATOM  11385  NH2 ARG A 700       1.874   2.326   7.906  1.00  0.230          N  
ATOM  11386  H   ARG A 700      -6.018   3.682   4.891  1.00  0.190          H  
ATOM  11387  HA  ARG A 700      -4.173   4.759   6.736  1.00  0.200          H  
ATOM  11388 1HB  ARG A 700      -4.214   2.407   6.269  1.00  0.280          H  
ATOM  11389 2HB  ARG A 700      -3.821   2.680   4.583  1.00  0.280          H  
ATOM  11390 1HG  ARG A 700      -1.874   1.815   5.783  1.00  0.280          H  
ATOM  11391 2HG  ARG A 700      -1.533   3.459   5.207  1.00  0.280          H  
ATOM  11392 1HD  ARG A 700      -2.002   4.285   7.528  1.00  0.280          H  
ATOM  11393 2HD  ARG A 700      -2.155   2.589   8.038  1.00  0.280          H  
ATOM  11394  HE  ARG A 700       0.299   3.954   7.032  1.00  0.280          H  
ATOM  11395 1HH1 ARG A 700      -0.997   0.960   8.624  1.00  0.280          H  
ATOM  11396 2HH1 ARG A 700       0.639   0.393   8.921  1.00  0.280          H  
ATOM  11397 1HH2 ARG A 700       2.257   3.152   7.463  1.00  0.280          H  
ATOM  11398 2HH2 ARG A 700       2.529   1.615   8.289  1.00  0.280          H  
ATOM  11399  N   SER A 701      -3.551   5.598   3.592  1.00  0.160          N  
ATOM  11400  CA  SER A 701      -2.731   6.523   2.819  1.00  0.170          C  
ATOM  11401  C   SER A 701      -2.894   7.957   3.326  1.00  0.200          C  
ATOM  11402  O   SER A 701      -1.948   8.741   3.246  1.00  0.290          O  
ATOM  11403  CB  SER A 701      -3.128   6.521   1.359  1.00  0.230          C  
ATOM  11404  OG  SER A 701      -4.354   7.179   1.174  1.00  0.230          O  
ATOM  11405  H   SER A 701      -4.221   4.996   3.105  1.00  0.190          H  
ATOM  11406  HA  SER A 701      -1.686   6.225   2.913  1.00  0.200          H  
ATOM  11407 1HB  SER A 701      -2.354   7.006   0.771  1.00  0.280          H  
ATOM  11408 2HB  SER A 701      -3.214   5.494   1.008  1.00  0.280          H  
ATOM  11409  HG  SER A 701      -5.041   6.621   1.582  1.00  0.280          H  
ATOM  11410  N   GLU A 702      -4.067   8.302   3.893  1.00  0.170          N  
ATOM  11411  CA  GLU A 702      -4.271   9.644   4.446  1.00  0.180          C  
ATOM  11412  C   GLU A 702      -3.672   9.781   5.834  1.00  0.170          C  
ATOM  11413  O   GLU A 702      -3.006  10.765   6.158  1.00  0.170          O  
ATOM  11414  CB  GLU A 702      -5.758   9.972   4.539  1.00  0.250          C  
ATOM  11415  CG  GLU A 702      -6.414  10.150   3.230  1.00  0.250          C  
ATOM  11416  CD  GLU A 702      -5.839  11.313   2.522  1.00  0.250          C  
ATOM  11417  OE1 GLU A 702      -5.661  12.333   3.133  1.00  0.250          O  
ATOM  11418  OE2 GLU A 702      -5.603  11.227   1.357  1.00  0.250          O  
ATOM  11419  H   GLU A 702      -4.846   7.633   3.865  1.00  0.200          H  
ATOM  11420  HA  GLU A 702      -3.783  10.363   3.789  1.00  0.220          H  
ATOM  11421 1HB  GLU A 702      -6.280   9.170   5.064  1.00  0.300          H  
ATOM  11422 2HB  GLU A 702      -5.895  10.885   5.117  1.00  0.300          H  
ATOM  11423 1HG  GLU A 702      -6.266   9.251   2.630  1.00  0.300          H  
ATOM  11424 2HG  GLU A 702      -7.485  10.293   3.375  1.00  0.300          H  
ATOM  11425  N   ILE A 703      -3.843   8.753   6.647  1.00  0.160          N  
ATOM  11426  CA  ILE A 703      -3.387   8.752   8.033  1.00  0.170          C  
ATOM  11427  C   ILE A 703      -1.879   8.925   8.052  1.00  0.170          C  
ATOM  11428  O   ILE A 703      -1.314   9.655   8.870  1.00  0.190          O  
ATOM  11429  CB  ILE A 703      -3.827   7.448   8.712  1.00  0.230          C  
ATOM  11430  CG1 ILE A 703      -5.359   7.477   8.821  1.00  0.230          C  
ATOM  11431  CG2 ILE A 703      -3.191   7.310  10.134  1.00  0.230          C  
ATOM  11432  CD1 ILE A 703      -5.958   6.147   9.100  1.00  0.230          C  
ATOM  11433  H   ILE A 703      -4.392   7.957   6.304  1.00  0.190          H  
ATOM  11434  HA  ILE A 703      -3.837   9.585   8.550  1.00  0.200          H  
ATOM  11435  HB  ILE A 703      -3.536   6.602   8.096  1.00  0.280          H  
ATOM  11436 1HG1 ILE A 703      -5.639   8.158   9.630  1.00  0.280          H  
ATOM  11437 2HG1 ILE A 703      -5.773   7.864   7.908  1.00  0.280          H  
ATOM  11438 1HG2 ILE A 703      -3.513   6.394  10.603  1.00  0.280          H  
ATOM  11439 2HG2 ILE A 703      -2.104   7.292  10.064  1.00  0.280          H  
ATOM  11440 3HG2 ILE A 703      -3.499   8.145  10.749  1.00  0.280          H  
ATOM  11441 1HD1 ILE A 703      -7.029   6.226   9.157  1.00  0.280          H  
ATOM  11442 2HD1 ILE A 703      -5.702   5.481   8.299  1.00  0.280          H  
ATOM  11443 3HD1 ILE A 703      -5.580   5.764  10.013  1.00  0.280          H  
ATOM  11444  N   ALA A 704      -1.216   8.247   7.139  1.00  0.160          N  
ATOM  11445  CA  ALA A 704       0.224   8.291   7.032  1.00  0.170          C  
ATOM  11446  C   ALA A 704       0.772   9.575   6.377  1.00  0.240          C  
ATOM  11447  O   ALA A 704       1.993   9.719   6.277  1.00  0.480          O  
ATOM  11448  CB  ALA A 704       0.680   7.096   6.214  1.00  0.230          C  
ATOM  11449  H   ALA A 704      -1.739   7.633   6.505  1.00  0.190          H  
ATOM  11450  HA  ALA A 704       0.634   8.225   8.039  1.00  0.200          H  
ATOM  11451 1HB  ALA A 704       1.763   7.084   6.155  1.00  0.280          H  
ATOM  11452 2HB  ALA A 704       0.328   6.181   6.684  1.00  0.280          H  
ATOM  11453 3HB  ALA A 704       0.254   7.173   5.210  1.00  0.280          H  
ATOM  11454  N   GLN A 705      -0.090  10.462   5.847  1.00  0.180          N  
ATOM  11455  CA  GLN A 705       0.416  11.645   5.153  1.00  0.230          C  
ATOM  11456  C   GLN A 705      -0.103  13.013   5.609  1.00  0.220          C  
ATOM  11457  O   GLN A 705       0.651  13.992   5.562  1.00  0.240          O  
ATOM  11458  CB  GLN A 705       0.157  11.498   3.662  1.00  0.300          C  
ATOM  11459  CG  GLN A 705       0.888  10.357   3.106  1.00  0.300          C  
ATOM  11460  CD  GLN A 705       0.784  10.211   1.625  1.00  0.300          C  
ATOM  11461  OE1 GLN A 705       1.496  10.859   0.838  1.00  0.300          O  
ATOM  11462  NE2 GLN A 705      -0.118   9.350   1.232  1.00  0.300          N  
ATOM  11463  H   GLN A 705      -1.094  10.341   5.967  1.00  0.220          H  
ATOM  11464  HA  GLN A 705       1.494  11.664   5.295  1.00  0.280          H  
ATOM  11465 1HB  GLN A 705      -0.912  11.336   3.488  1.00  0.360          H  
ATOM  11466 2HB  GLN A 705       0.453  12.400   3.135  1.00  0.360          H  
ATOM  11467 1HG  GLN A 705       1.901  10.454   3.407  1.00  0.360          H  
ATOM  11468 2HG  GLN A 705       0.475   9.448   3.534  1.00  0.360          H  
ATOM  11469 1HE2 GLN A 705      -0.257   9.168   0.271  1.00  0.360          H  
ATOM  11470 2HE2 GLN A 705      -0.689   8.883   1.937  1.00  0.360          H  
ATOM  11471  N   SER A 706      -1.371  13.110   6.016  1.00  0.230          N  
ATOM  11472  CA  SER A 706      -1.946  14.415   6.320  1.00  0.260          C  
ATOM  11473  C   SER A 706      -2.416  14.558   7.754  1.00  0.220          C  
ATOM  11474  O   SER A 706      -3.450  14.010   8.164  1.00  0.200          O  
ATOM  11475  CB  SER A 706      -3.098  14.706   5.391  1.00  0.350          C  
ATOM  11476  OG  SER A 706      -3.695  15.933   5.719  1.00  0.350          O  
ATOM  11477  H   SER A 706      -1.959  12.278   6.058  1.00  0.280          H  
ATOM  11478  HA  SER A 706      -1.182  15.172   6.146  1.00  0.310          H  
ATOM  11479 1HB  SER A 706      -2.736  14.736   4.364  1.00  0.420          H  
ATOM  11480 2HB  SER A 706      -3.837  13.902   5.457  1.00  0.420          H  
ATOM  11481  HG  SER A 706      -4.358  16.089   5.040  1.00  0.420          H  
ATOM  11482  N   ARG A 707      -1.679  15.388   8.491  1.00  0.270          N  
ATOM  11483  CA  ARG A 707      -1.886  15.646   9.915  1.00  0.270          C  
ATOM  11484  C   ARG A 707      -3.201  16.376  10.174  1.00  0.260          C  
ATOM  11485  O   ARG A 707      -3.704  16.394  11.296  1.00  0.340          O  
ATOM  11486  CB  ARG A 707      -0.736  16.475  10.456  1.00  0.380          C  
ATOM  11487  CG  ARG A 707       0.605  15.763  10.476  1.00  0.380          C  
ATOM  11488  CD  ARG A 707       1.709  16.653  10.938  1.00  0.380          C  
ATOM  11489  NE  ARG A 707       1.989  17.746   9.998  1.00  0.380          N  
ATOM  11490  CZ  ARG A 707       2.865  18.755  10.223  1.00  0.380          C  
ATOM  11491  NH1 ARG A 707       3.549  18.807  11.350  1.00  0.380          N  
ATOM  11492  NH2 ARG A 707       3.042  19.692   9.303  1.00  0.380          N  
ATOM  11493  H   ARG A 707      -0.888  15.816   8.027  1.00  0.320          H  
ATOM  11494  HA  ARG A 707      -1.902  14.691  10.442  1.00  0.320          H  
ATOM  11495 1HB  ARG A 707      -0.636  17.376   9.858  1.00  0.450          H  
ATOM  11496 2HB  ARG A 707      -0.957  16.779  11.476  1.00  0.450          H  
ATOM  11497 1HG  ARG A 707       0.544  14.913  11.158  1.00  0.450          H  
ATOM  11498 2HG  ARG A 707       0.848  15.405   9.476  1.00  0.450          H  
ATOM  11499 1HD  ARG A 707       1.430  17.089  11.887  1.00  0.450          H  
ATOM  11500 2HD  ARG A 707       2.617  16.063  11.059  1.00  0.450          H  
ATOM  11501  HE  ARG A 707       1.500  17.745   9.114  1.00  0.450          H  
ATOM  11502 1HH1 ARG A 707       3.428  18.095  12.053  1.00  0.450          H  
ATOM  11503 2HH1 ARG A 707       4.213  19.555  11.511  1.00  0.450          H  
ATOM  11504 1HH2 ARG A 707       2.526  19.656   8.436  1.00  0.450          H  
ATOM  11505 2HH2 ARG A 707       3.696  20.444   9.467  1.00  0.450          H  
ATOM  11506  N   HIS A 708      -3.760  16.956   9.120  1.00  0.230          N  
ATOM  11507  CA  HIS A 708      -4.997  17.706   9.159  1.00  0.260          C  
ATOM  11508  C   HIS A 708      -6.189  16.767   9.332  1.00  0.220          C  
ATOM  11509  O   HIS A 708      -7.221  17.142   9.892  1.00  0.230          O  
ATOM  11510  CB  HIS A 708      -5.141  18.465   7.846  1.00  0.350          C  
ATOM  11511  CG  HIS A 708      -4.075  19.479   7.643  1.00  0.350          C  
ATOM  11512  ND1 HIS A 708      -2.805  19.127   7.224  1.00  0.350          N  
ATOM  11513  CD2 HIS A 708      -4.066  20.826   7.769  1.00  0.350          C  
ATOM  11514  CE1 HIS A 708      -2.068  20.212   7.110  1.00  0.350          C  
ATOM  11515  NE2 HIS A 708      -2.808  21.254   7.426  1.00  0.350          N  
ATOM  11516  H   HIS A 708      -3.273  16.904   8.231  1.00  0.280          H  
ATOM  11517  HA  HIS A 708      -4.985  18.411   9.986  1.00  0.310          H  
ATOM  11518 1HB  HIS A 708      -5.100  17.762   7.021  1.00  0.420          H  
ATOM  11519 2HB  HIS A 708      -6.107  18.954   7.804  1.00  0.420          H  
ATOM  11520  HD2 HIS A 708      -4.891  21.461   8.076  1.00  0.420          H  
ATOM  11521  HE1 HIS A 708      -1.025  20.243   6.801  1.00  0.420          H  
ATOM  11522  HE2 HIS A 708      -2.501  22.217   7.424  1.00  0.420          H  
ATOM  11523  N   TYR A 709      -6.096  15.549   8.786  1.00  0.220          N  
ATOM  11524  CA  TYR A 709      -7.216  14.620   8.884  1.00  0.190          C  
ATOM  11525  C   TYR A 709      -6.849  13.277   9.480  1.00  0.210          C  
ATOM  11526  O   TYR A 709      -7.719  12.435   9.714  1.00  0.260          O  
ATOM  11527  CB  TYR A 709      -7.891  14.453   7.541  1.00  0.280          C  
ATOM  11528  CG  TYR A 709      -8.536  15.693   7.070  1.00  0.280          C  
ATOM  11529  CD1 TYR A 709      -7.890  16.561   6.208  1.00  0.280          C  
ATOM  11530  CD2 TYR A 709      -9.814  15.961   7.504  1.00  0.280          C  
ATOM  11531  CE1 TYR A 709      -8.544  17.694   5.780  1.00  0.280          C  
ATOM  11532  CE2 TYR A 709     -10.454  17.076   7.081  1.00  0.280          C  
ATOM  11533  CZ  TYR A 709      -9.837  17.938   6.224  1.00  0.280          C  
ATOM  11534  OH  TYR A 709     -10.530  19.020   5.770  1.00  0.280          O  
ATOM  11535  H   TYR A 709      -5.237  15.239   8.324  1.00  0.260          H  
ATOM  11536  HA  TYR A 709      -7.953  15.058   9.555  1.00  0.230          H  
ATOM  11537 1HB  TYR A 709      -7.165  14.125   6.793  1.00  0.330          H  
ATOM  11538 2HB  TYR A 709      -8.658  13.693   7.628  1.00  0.330          H  
ATOM  11539  HD1 TYR A 709      -6.880  16.344   5.862  1.00  0.330          H  
ATOM  11540  HD2 TYR A 709     -10.318  15.272   8.180  1.00  0.330          H  
ATOM  11541  HE1 TYR A 709      -8.060  18.382   5.089  1.00  0.330          H  
ATOM  11542  HE2 TYR A 709     -11.474  17.282   7.415  1.00  0.330          H  
ATOM  11543  HH  TYR A 709     -11.499  18.810   5.818  1.00  0.330          H  
ATOM  11544  N   GLN A 710      -5.581  13.090   9.817  1.00  0.190          N  
ATOM  11545  CA  GLN A 710      -5.081  11.858  10.384  1.00  0.190          C  
ATOM  11546  C   GLN A 710      -5.935  11.300  11.506  1.00  0.180          C  
ATOM  11547  O   GLN A 710      -6.260  10.118  11.498  1.00  0.180          O  
ATOM  11548  CB  GLN A 710      -3.688  12.155  10.914  1.00  0.270          C  
ATOM  11549  CG  GLN A 710      -2.975  11.067  11.538  1.00  0.270          C  
ATOM  11550  CD  GLN A 710      -1.645  11.548  11.967  1.00  0.270          C  
ATOM  11551  OE1 GLN A 710      -1.510  12.332  12.918  1.00  0.270          O  
ATOM  11552  NE2 GLN A 710      -0.631  11.127  11.239  1.00  0.270          N  
ATOM  11553  H   GLN A 710      -4.876  13.784   9.568  1.00  0.230          H  
ATOM  11554  HA  GLN A 710      -5.035  11.120   9.591  1.00  0.230          H  
ATOM  11555 1HB  GLN A 710      -3.064  12.476  10.087  1.00  0.320          H  
ATOM  11556 2HB  GLN A 710      -3.732  12.981  11.621  1.00  0.320          H  
ATOM  11557 1HG  GLN A 710      -3.520  10.695  12.402  1.00  0.320          H  
ATOM  11558 2HG  GLN A 710      -2.829  10.287  10.816  1.00  0.320          H  
ATOM  11559 1HE2 GLN A 710       0.300  11.423  11.449  1.00  0.320          H  
ATOM  11560 2HE2 GLN A 710      -0.807  10.519  10.424  1.00  0.320          H  
ATOM  11561  N   GLN A 711      -6.314  12.143  12.460  1.00  0.180          N  
ATOM  11562  CA  GLN A 711      -7.100  11.681  13.591  1.00  0.190          C  
ATOM  11563  C   GLN A 711      -8.546  11.320  13.236  1.00  0.180          C  
ATOM  11564  O   GLN A 711      -9.150  10.465  13.889  1.00  0.180          O  
ATOM  11565  CB  GLN A 711      -7.056  12.746  14.685  1.00  0.260          C  
ATOM  11566  CG  GLN A 711      -7.764  14.070  14.329  1.00  0.260          C  
ATOM  11567  CD  GLN A 711      -7.543  15.125  15.382  1.00  0.260          C  
ATOM  11568  OE1 GLN A 711      -6.774  14.917  16.320  1.00  0.260          O  
ATOM  11569  NE2 GLN A 711      -8.209  16.259  15.250  1.00  0.260          N  
ATOM  11570  H   GLN A 711      -6.022  13.108  12.399  1.00  0.220          H  
ATOM  11571  HA  GLN A 711      -6.621  10.783  13.981  1.00  0.230          H  
ATOM  11572 1HB  GLN A 711      -7.509  12.348  15.587  1.00  0.310          H  
ATOM  11573 2HB  GLN A 711      -6.013  12.971  14.918  1.00  0.310          H  
ATOM  11574 1HG  GLN A 711      -7.373  14.449  13.386  1.00  0.310          H  
ATOM  11575 2HG  GLN A 711      -8.831  13.902  14.246  1.00  0.310          H  
ATOM  11576 1HE2 GLN A 711      -8.077  16.987  15.930  1.00  0.310          H  
ATOM  11577 2HE2 GLN A 711      -8.833  16.391  14.477  1.00  0.310          H  
ATOM  11578  N   ARG A 712      -9.095  11.916  12.171  1.00  0.170          N  
ATOM  11579  CA  ARG A 712     -10.459  11.609  11.779  1.00  0.170          C  
ATOM  11580  C   ARG A 712     -10.479  10.262  11.121  1.00  0.160          C  
ATOM  11581  O   ARG A 712     -11.307   9.395  11.437  1.00  0.160          O  
ATOM  11582  CB  ARG A 712     -11.013  12.624  10.790  1.00  0.240          C  
ATOM  11583  CG  ARG A 712     -12.427  12.301  10.321  1.00  0.240          C  
ATOM  11584  CD  ARG A 712     -13.020  13.346   9.476  1.00  0.240          C  
ATOM  11585  NE  ARG A 712     -13.343  14.543  10.224  1.00  0.240          N  
ATOM  11586  CZ  ARG A 712     -13.931  15.639   9.692  1.00  0.240          C  
ATOM  11587  NH1 ARG A 712     -14.226  15.697   8.425  1.00  0.240          N  
ATOM  11588  NH2 ARG A 712     -14.250  16.676  10.436  1.00  0.240          N  
ATOM  11589  H   ARG A 712      -8.568  12.569  11.597  1.00  0.200          H  
ATOM  11590  HA  ARG A 712     -11.091  11.590  12.668  1.00  0.200          H  
ATOM  11591 1HB  ARG A 712     -11.008  13.611  11.231  1.00  0.290          H  
ATOM  11592 2HB  ARG A 712     -10.375  12.660   9.905  1.00  0.290          H  
ATOM  11593 1HG  ARG A 712     -12.416  11.383   9.733  1.00  0.290          H  
ATOM  11594 2HG  ARG A 712     -13.074  12.162  11.190  1.00  0.290          H  
ATOM  11595 1HD  ARG A 712     -12.330  13.607   8.671  1.00  0.290          H  
ATOM  11596 2HD  ARG A 712     -13.946  12.960   9.064  1.00  0.290          H  
ATOM  11597  HE  ARG A 712     -13.151  14.538  11.230  1.00  0.290          H  
ATOM  11598 1HH1 ARG A 712     -14.040  14.923   7.790  1.00  0.290          H  
ATOM  11599 2HH1 ARG A 712     -14.705  16.538   8.080  1.00  0.290          H  
ATOM  11600 1HH2 ARG A 712     -14.061  16.682  11.431  1.00  0.290          H  
ATOM  11601 2HH2 ARG A 712     -14.747  17.453   9.970  1.00  0.290          H  
ATOM  11602  N   PHE A 713      -9.552  10.095  10.188  1.00  0.160          N  
ATOM  11603  CA  PHE A 713      -9.493   8.881   9.431  1.00  0.150          C  
ATOM  11604  C   PHE A 713      -9.045   7.739  10.302  1.00  0.150          C  
ATOM  11605  O   PHE A 713      -9.494   6.618  10.095  1.00  0.150          O  
ATOM  11606  CB  PHE A 713      -8.600   9.043   8.211  1.00  0.210          C  
ATOM  11607  CG  PHE A 713      -9.228   9.879   7.111  1.00  0.210          C  
ATOM  11608  CD1 PHE A 713      -8.591  10.990   6.609  1.00  0.210          C  
ATOM  11609  CD2 PHE A 713     -10.473   9.553   6.582  1.00  0.210          C  
ATOM  11610  CE1 PHE A 713      -9.180  11.735   5.596  1.00  0.210          C  
ATOM  11611  CE2 PHE A 713     -11.044  10.277   5.590  1.00  0.210          C  
ATOM  11612  CZ  PHE A 713     -10.409  11.368   5.087  1.00  0.210          C  
ATOM  11613  H   PHE A 713      -8.889  10.852  10.000  1.00  0.190          H  
ATOM  11614  HA  PHE A 713     -10.497   8.652   9.089  1.00  0.180          H  
ATOM  11615 1HB  PHE A 713      -7.671   9.528   8.519  1.00  0.260          H  
ATOM  11616 2HB  PHE A 713      -8.345   8.066   7.801  1.00  0.260          H  
ATOM  11617  HD1 PHE A 713      -7.613  11.280   7.005  1.00  0.260          H  
ATOM  11618  HD2 PHE A 713     -11.009   8.704   6.957  1.00  0.260          H  
ATOM  11619  HE1 PHE A 713      -8.666  12.602   5.203  1.00  0.260          H  
ATOM  11620  HE2 PHE A 713     -12.008   9.973   5.195  1.00  0.260          H  
ATOM  11621  HZ  PHE A 713     -10.878  11.939   4.286  1.00  0.260          H  
ATOM  11622  N   ALA A 714      -8.146   7.990  11.262  1.00  0.160          N  
ATOM  11623  CA  ALA A 714      -7.685   6.941  12.151  1.00  0.160          C  
ATOM  11624  C   ALA A 714      -8.853   6.385  12.960  1.00  0.160          C  
ATOM  11625  O   ALA A 714      -8.970   5.169  13.101  1.00  0.160          O  
ATOM  11626  CB  ALA A 714      -6.584   7.469  13.030  1.00  0.220          C  
ATOM  11627  H   ALA A 714      -7.750   8.925  11.368  1.00  0.190          H  
ATOM  11628  HA  ALA A 714      -7.289   6.130  11.553  1.00  0.190          H  
ATOM  11629 1HB  ALA A 714      -6.224   6.682  13.646  1.00  0.270          H  
ATOM  11630 2HB  ALA A 714      -5.769   7.831  12.407  1.00  0.270          H  
ATOM  11631 3HB  ALA A 714      -6.964   8.283  13.642  1.00  0.270          H  
ATOM  11632  N   VAL A 715      -9.766   7.251  13.431  1.00  0.160          N  
ATOM  11633  CA  VAL A 715     -10.948   6.760  14.138  1.00  0.160          C  
ATOM  11634  C   VAL A 715     -11.845   5.927  13.222  1.00  0.160          C  
ATOM  11635  O   VAL A 715     -12.344   4.875  13.640  1.00  0.160          O  
ATOM  11636  CB  VAL A 715     -11.754   7.902  14.786  1.00  0.220          C  
ATOM  11637  CG1 VAL A 715     -13.096   7.377  15.318  1.00  0.220          C  
ATOM  11638  CG2 VAL A 715     -10.967   8.457  15.955  1.00  0.220          C  
ATOM  11639  H   VAL A 715      -9.606   8.264  13.351  1.00  0.190          H  
ATOM  11640  HA  VAL A 715     -10.604   6.115  14.946  1.00  0.190          H  
ATOM  11641  HB  VAL A 715     -11.942   8.692  14.051  1.00  0.270          H  
ATOM  11642 1HG1 VAL A 715     -13.623   8.190  15.794  1.00  0.270          H  
ATOM  11643 2HG1 VAL A 715     -13.703   6.983  14.509  1.00  0.270          H  
ATOM  11644 3HG1 VAL A 715     -12.920   6.597  16.032  1.00  0.270          H  
ATOM  11645 1HG2 VAL A 715     -11.537   9.256  16.424  1.00  0.270          H  
ATOM  11646 2HG2 VAL A 715     -10.804   7.671  16.671  1.00  0.270          H  
ATOM  11647 3HG2 VAL A 715     -10.009   8.840  15.612  1.00  0.270          H  
ATOM  11648  N   ILE A 716     -12.067   6.393  11.985  1.00  0.150          N  
ATOM  11649  CA  ILE A 716     -12.903   5.643  11.052  1.00  0.140          C  
ATOM  11650  C   ILE A 716     -12.261   4.291  10.773  1.00  0.130          C  
ATOM  11651  O   ILE A 716     -12.955   3.267  10.751  1.00  0.140          O  
ATOM  11652  CB  ILE A 716     -13.090   6.375   9.698  1.00  0.200          C  
ATOM  11653  CG1 ILE A 716     -13.918   7.654   9.908  1.00  0.200          C  
ATOM  11654  CG2 ILE A 716     -13.811   5.414   8.672  1.00  0.200          C  
ATOM  11655  CD1 ILE A 716     -13.911   8.621   8.718  1.00  0.200          C  
ATOM  11656  H   ILE A 716     -11.664   7.298  11.715  1.00  0.180          H  
ATOM  11657  HA  ILE A 716     -13.877   5.480  11.504  1.00  0.170          H  
ATOM  11658  HB  ILE A 716     -12.116   6.665   9.305  1.00  0.240          H  
ATOM  11659 1HG1 ILE A 716     -14.945   7.372  10.125  1.00  0.240          H  
ATOM  11660 2HG1 ILE A 716     -13.523   8.186  10.775  1.00  0.240          H  
ATOM  11661 1HG2 ILE A 716     -13.942   5.910   7.719  1.00  0.240          H  
ATOM  11662 2HG2 ILE A 716     -13.223   4.517   8.507  1.00  0.240          H  
ATOM  11663 3HG2 ILE A 716     -14.790   5.127   9.066  1.00  0.240          H  
ATOM  11664 1HD1 ILE A 716     -14.513   9.495   8.974  1.00  0.240          H  
ATOM  11665 2HD1 ILE A 716     -12.891   8.937   8.516  1.00  0.240          H  
ATOM  11666 3HD1 ILE A 716     -14.326   8.152   7.835  1.00  0.240          H  
ATOM  11667  N   LEU A 717     -10.947   4.290  10.527  1.00  0.140          N  
ATOM  11668  CA  LEU A 717     -10.221   3.079  10.227  1.00  0.140          C  
ATOM  11669  C   LEU A 717     -10.279   2.125  11.398  1.00  0.140          C  
ATOM  11670  O   LEU A 717     -10.456   0.926  11.184  1.00  0.150          O  
ATOM  11671  CB  LEU A 717      -8.767   3.403   9.835  1.00  0.200          C  
ATOM  11672  CG  LEU A 717      -7.864   2.210   9.428  1.00  0.200          C  
ATOM  11673  CD1 LEU A 717      -8.441   1.489   8.292  1.00  0.200          C  
ATOM  11674  CD2 LEU A 717      -6.517   2.725   8.984  1.00  0.200          C  
ATOM  11675  H   LEU A 717     -10.439   5.171  10.530  1.00  0.170          H  
ATOM  11676  HA  LEU A 717     -10.715   2.611   9.385  1.00  0.170          H  
ATOM  11677 1HB  LEU A 717      -8.772   4.120   9.027  1.00  0.240          H  
ATOM  11678 2HB  LEU A 717      -8.296   3.885  10.694  1.00  0.240          H  
ATOM  11679  HG  LEU A 717      -7.759   1.531  10.266  1.00  0.240          H  
ATOM  11680 1HD1 LEU A 717      -7.785   0.719   8.049  1.00  0.240          H  
ATOM  11681 2HD1 LEU A 717      -9.399   1.081   8.539  1.00  0.240          H  
ATOM  11682 3HD1 LEU A 717      -8.534   2.157   7.455  1.00  0.240          H  
ATOM  11683 1HD2 LEU A 717      -5.878   1.884   8.694  1.00  0.240          H  
ATOM  11684 2HD2 LEU A 717      -6.650   3.382   8.129  1.00  0.240          H  
ATOM  11685 3HD2 LEU A 717      -6.061   3.269   9.783  1.00  0.240          H  
ATOM  11686  N   GLU A 718     -10.129   2.619  12.632  1.00  0.140          N  
ATOM  11687  CA  GLU A 718     -10.246   1.733  13.771  1.00  0.150          C  
ATOM  11688  C   GLU A 718     -11.622   1.096  13.810  1.00  0.150          C  
ATOM  11689  O   GLU A 718     -11.737  -0.119  13.997  1.00  0.150          O  
ATOM  11690  CB  GLU A 718     -10.001   2.461  15.091  1.00  0.210          C  
ATOM  11691  CG  GLU A 718     -10.098   1.535  16.268  1.00  0.210          C  
ATOM  11692  CD  GLU A 718      -9.748   2.131  17.582  1.00  0.210          C  
ATOM  11693  OE1 GLU A 718      -8.615   2.460  17.780  1.00  0.210          O  
ATOM  11694  OE2 GLU A 718     -10.619   2.196  18.429  1.00  0.210          O  
ATOM  11695  H   GLU A 718      -9.911   3.609  12.776  1.00  0.170          H  
ATOM  11696  HA  GLU A 718      -9.513   0.937  13.667  1.00  0.180          H  
ATOM  11697 1HB  GLU A 718      -9.031   2.934  15.087  1.00  0.250          H  
ATOM  11698 2HB  GLU A 718     -10.743   3.251  15.214  1.00  0.250          H  
ATOM  11699 1HG  GLU A 718     -11.113   1.156  16.328  1.00  0.250          H  
ATOM  11700 2HG  GLU A 718      -9.446   0.704  16.068  1.00  0.250          H  
ATOM  11701  N   ALA A 719     -12.686   1.891  13.609  1.00  0.150          N  
ATOM  11702  CA  ALA A 719     -14.020   1.309  13.647  1.00  0.160          C  
ATOM  11703  C   ALA A 719     -14.136   0.222  12.593  1.00  0.160          C  
ATOM  11704  O   ALA A 719     -14.651  -0.860  12.852  1.00  0.200          O  
ATOM  11705  CB  ALA A 719     -15.076   2.375  13.426  1.00  0.220          C  
ATOM  11706  H   ALA A 719     -12.563   2.902  13.473  1.00  0.180          H  
ATOM  11707  HA  ALA A 719     -14.165   0.854  14.627  1.00  0.190          H  
ATOM  11708 1HB  ALA A 719     -16.067   1.926  13.471  1.00  0.260          H  
ATOM  11709 2HB  ALA A 719     -14.983   3.139  14.197  1.00  0.260          H  
ATOM  11710 3HB  ALA A 719     -14.927   2.830  12.446  1.00  0.260          H  
ATOM  11711  N   TYR A 720     -13.592   0.467  11.413  1.00  0.140          N  
ATOM  11712  CA  TYR A 720     -13.596  -0.537  10.378  1.00  0.140          C  
ATOM  11713  C   TYR A 720     -12.856  -1.807  10.793  1.00  0.160          C  
ATOM  11714  O   TYR A 720     -13.405  -2.908  10.723  1.00  0.170          O  
ATOM  11715  CB  TYR A 720     -13.032   0.061   9.086  1.00  0.200          C  
ATOM  11716  CG  TYR A 720     -12.710  -0.955   8.093  1.00  0.200          C  
ATOM  11717  CD1 TYR A 720     -13.695  -1.617   7.394  1.00  0.200          C  
ATOM  11718  CD2 TYR A 720     -11.371  -1.248   7.897  1.00  0.200          C  
ATOM  11719  CE1 TYR A 720     -13.318  -2.591   6.522  1.00  0.200          C  
ATOM  11720  CE2 TYR A 720     -11.006  -2.198   7.028  1.00  0.200          C  
ATOM  11721  CZ  TYR A 720     -11.963  -2.876   6.352  1.00  0.200          C  
ATOM  11722  OH  TYR A 720     -11.600  -3.867   5.527  1.00  0.200          O  
ATOM  11723  H   TYR A 720     -13.198   1.394  11.223  1.00  0.170          H  
ATOM  11724  HA  TYR A 720     -14.619  -0.834  10.187  1.00  0.170          H  
ATOM  11725 1HB  TYR A 720     -13.759   0.752   8.655  1.00  0.240          H  
ATOM  11726 2HB  TYR A 720     -12.138   0.625   9.303  1.00  0.240          H  
ATOM  11727  HD1 TYR A 720     -14.753  -1.391   7.554  1.00  0.240          H  
ATOM  11728  HD2 TYR A 720     -10.616  -0.725   8.463  1.00  0.240          H  
ATOM  11729  HE1 TYR A 720     -14.064  -3.153   5.981  1.00  0.240          H  
ATOM  11730  HE2 TYR A 720      -9.961  -2.443   6.898  1.00  0.240          H  
ATOM  11731  HH  TYR A 720     -12.368  -4.404   5.333  1.00  0.240          H  
ATOM  11732  N   LEU A 721     -11.631  -1.662  11.280  1.00  0.150          N  
ATOM  11733  CA  LEU A 721     -10.823  -2.820  11.635  1.00  0.150          C  
ATOM  11734  C   LEU A 721     -11.465  -3.665  12.721  1.00  0.160          C  
ATOM  11735  O   LEU A 721     -11.470  -4.899  12.654  1.00  0.160          O  
ATOM  11736  CB  LEU A 721      -9.432  -2.352  12.034  1.00  0.210          C  
ATOM  11737  CG  LEU A 721      -8.549  -1.805  10.891  1.00  0.210          C  
ATOM  11738  CD1 LEU A 721      -7.299  -1.185  11.498  1.00  0.210          C  
ATOM  11739  CD2 LEU A 721      -8.184  -2.938   9.928  1.00  0.210          C  
ATOM  11740  H   LEU A 721     -11.239  -0.723  11.358  1.00  0.180          H  
ATOM  11741  HA  LEU A 721     -10.728  -3.433  10.769  1.00  0.180          H  
ATOM  11742 1HB  LEU A 721      -9.553  -1.545  12.759  1.00  0.250          H  
ATOM  11743 2HB  LEU A 721      -8.910  -3.163  12.504  1.00  0.250          H  
ATOM  11744  HG  LEU A 721      -9.084  -1.030  10.351  1.00  0.250          H  
ATOM  11745 1HD1 LEU A 721      -6.666  -0.778  10.714  1.00  0.250          H  
ATOM  11746 2HD1 LEU A 721      -7.603  -0.386  12.168  1.00  0.250          H  
ATOM  11747 3HD1 LEU A 721      -6.745  -1.936  12.056  1.00  0.250          H  
ATOM  11748 1HD2 LEU A 721      -7.581  -2.574   9.174  1.00  0.250          H  
ATOM  11749 2HD2 LEU A 721      -7.649  -3.686  10.459  1.00  0.250          H  
ATOM  11750 3HD2 LEU A 721      -9.060  -3.378   9.471  1.00  0.250          H  
ATOM  11751  N   ARG A 722     -12.092  -3.027  13.690  1.00  0.170          N  
ATOM  11752  CA  ARG A 722     -12.729  -3.757  14.767  1.00  0.190          C  
ATOM  11753  C   ARG A 722     -13.843  -4.720  14.314  1.00  0.220          C  
ATOM  11754  O   ARG A 722     -14.217  -5.607  15.076  1.00  0.290          O  
ATOM  11755  CB  ARG A 722     -13.285  -2.804  15.807  1.00  0.260          C  
ATOM  11756  CG  ARG A 722     -12.260  -2.110  16.675  1.00  0.260          C  
ATOM  11757  CD  ARG A 722     -12.912  -1.232  17.683  1.00  0.260          C  
ATOM  11758  NE  ARG A 722     -11.935  -0.541  18.506  1.00  0.260          N  
ATOM  11759  CZ  ARG A 722     -11.332  -1.036  19.604  1.00  0.260          C  
ATOM  11760  NH1 ARG A 722     -11.603  -2.239  20.068  1.00  0.260          N  
ATOM  11761  NH2 ARG A 722     -10.460  -0.268  20.198  1.00  0.260          N  
ATOM  11762  H   ARG A 722     -12.069  -2.000  13.711  1.00  0.200          H  
ATOM  11763  HA  ARG A 722     -11.957  -4.347  15.254  1.00  0.230          H  
ATOM  11764 1HB  ARG A 722     -13.857  -2.025  15.304  1.00  0.310          H  
ATOM  11765 2HB  ARG A 722     -13.956  -3.342  16.465  1.00  0.310          H  
ATOM  11766 1HG  ARG A 722     -11.670  -2.845  17.183  1.00  0.310          H  
ATOM  11767 2HG  ARG A 722     -11.605  -1.499  16.061  1.00  0.310          H  
ATOM  11768 1HD  ARG A 722     -13.502  -0.477  17.158  1.00  0.310          H  
ATOM  11769 2HD  ARG A 722     -13.568  -1.815  18.326  1.00  0.310          H  
ATOM  11770  HE  ARG A 722     -11.664   0.422  18.251  1.00  0.310          H  
ATOM  11771 1HH1 ARG A 722     -12.293  -2.813  19.611  1.00  0.310          H  
ATOM  11772 2HH1 ARG A 722     -11.141  -2.576  20.899  1.00  0.310          H  
ATOM  11773 1HH2 ARG A 722     -10.276   0.656  19.789  1.00  0.310          H  
ATOM  11774 2HH2 ARG A 722      -9.957  -0.571  21.027  1.00  0.310          H  
ATOM  11775  N   GLY A 723     -14.440  -4.510  13.133  1.00  0.210          N  
ATOM  11776  CA  GLY A 723     -15.529  -5.361  12.654  1.00  0.240          C  
ATOM  11777  C   GLY A 723     -15.151  -6.182  11.408  1.00  0.190          C  
ATOM  11778  O   GLY A 723     -16.027  -6.796  10.778  1.00  0.270          O  
ATOM  11779  H   GLY A 723     -14.074  -3.795  12.494  1.00  0.250          H  
ATOM  11780 1HA  GLY A 723     -15.838  -6.034  13.449  1.00  0.290          H  
ATOM  11781 2HA  GLY A 723     -16.390  -4.736  12.426  1.00  0.290          H  
ATOM  11782  N   CYS A 724     -13.857  -6.239  11.061  1.00  0.200          N  
ATOM  11783  CA  CYS A 724     -13.425  -6.910   9.818  1.00  0.330          C  
ATOM  11784  C   CYS A 724     -13.419  -8.438   9.761  1.00  0.570          C  
ATOM  11785  O   CYS A 724     -14.154  -8.898   8.886  1.00  1.710          O  
ATOM  11786  CB  CYS A 724     -12.045  -6.452   9.446  1.00  0.410          C  
ATOM  11787  SG  CYS A 724     -12.008  -4.865   8.892  1.00  0.410          S  
ATOM  11788  H   CYS A 724     -13.151  -5.778  11.649  1.00  0.240          H  
ATOM  11789  HA  CYS A 724     -14.094  -6.563   9.030  1.00  0.400          H  
ATOM  11790 1HB  CYS A 724     -11.381  -6.533  10.312  1.00  0.490          H  
ATOM  11791 2HB  CYS A 724     -11.671  -7.057   8.680  1.00  0.490          H  
ATOM  11792  HG  CYS A 724     -12.681  -4.281   9.919  1.00  0.490          H  
ATOM  11793  N   GLY A 725     -13.438  -8.996  10.944  1.00  0.530          N  
ATOM  11794  CA  GLY A 725     -13.002 -10.379  11.038  1.00  0.320          C  
ATOM  11795  C   GLY A 725     -11.525 -10.559  11.274  1.00  0.260          C  
ATOM  11796  O   GLY A 725     -10.699  -9.818  10.718  1.00  0.290          O  
ATOM  11797  H   GLY A 725     -14.344  -8.901  11.374  1.00  0.640          H  
ATOM  11798 1HA  GLY A 725     -13.546 -10.857  11.850  1.00  0.380          H  
ATOM  11799 2HA  GLY A 725     -13.291 -10.903  10.127  1.00  0.380          H  
ATOM  11800  N   THR A 726     -11.193 -11.597  12.038  1.00  0.220          N  
ATOM  11801  CA  THR A 726      -9.813 -11.915  12.354  1.00  0.220          C  
ATOM  11802  C   THR A 726      -8.988 -12.178  11.103  1.00  0.210          C  
ATOM  11803  O   THR A 726      -7.871 -11.666  10.990  1.00  0.210          O  
ATOM  11804  CB  THR A 726      -9.722 -13.115  13.319  1.00  0.310          C  
ATOM  11805  OG1 THR A 726     -10.374 -12.777  14.561  1.00  0.310          O  
ATOM  11806  CG2 THR A 726      -8.248 -13.445  13.602  1.00  0.310          C  
ATOM  11807  H   THR A 726     -11.940 -12.140  12.482  1.00  0.260          H  
ATOM  11808  HA  THR A 726      -9.380 -11.055  12.863  1.00  0.260          H  
ATOM  11809  HB  THR A 726     -10.218 -13.984  12.877  1.00  0.370          H  
ATOM  11810  HG1 THR A 726     -11.335 -12.682  14.413  1.00  0.370          H  
ATOM  11811 1HG2 THR A 726      -8.197 -14.284  14.294  1.00  0.370          H  
ATOM  11812 2HG2 THR A 726      -7.733 -13.713  12.681  1.00  0.370          H  
ATOM  11813 3HG2 THR A 726      -7.763 -12.577  14.047  1.00  0.370          H  
ATOM  11814  N   ALA A 727      -9.513 -12.948  10.146  1.00  0.210          N  
ATOM  11815  CA  ALA A 727      -8.744 -13.228   8.939  1.00  0.220          C  
ATOM  11816  C   ALA A 727      -8.358 -11.955   8.198  1.00  0.220          C  
ATOM  11817  O   ALA A 727      -7.253 -11.879   7.663  1.00  0.280          O  
ATOM  11818  CB  ALA A 727      -9.520 -14.130   8.005  1.00  0.300          C  
ATOM  11819  H   ALA A 727     -10.423 -13.396  10.279  1.00  0.250          H  
ATOM  11820  HA  ALA A 727      -7.827 -13.736   9.236  1.00  0.260          H  
ATOM  11821 1HB  ALA A 727      -8.916 -14.349   7.125  1.00  0.360          H  
ATOM  11822 2HB  ALA A 727      -9.749 -15.040   8.521  1.00  0.360          H  
ATOM  11823 3HB  ALA A 727     -10.446 -13.636   7.701  1.00  0.360          H  
ATOM  11824  N   MET A 728      -9.226 -10.942   8.168  1.00  0.180          N  
ATOM  11825  CA  MET A 728      -8.840  -9.730   7.467  1.00  0.210          C  
ATOM  11826  C   MET A 728      -7.765  -8.996   8.236  1.00  0.200          C  
ATOM  11827  O   MET A 728      -6.829  -8.481   7.633  1.00  0.200          O  
ATOM  11828  CB  MET A 728     -10.009  -8.824   7.219  1.00  0.280          C  
ATOM  11829  CG  MET A 728     -11.012  -9.352   6.241  1.00  0.280          C  
ATOM  11830  SD  MET A 728     -12.369  -8.216   5.967  1.00  0.280          S  
ATOM  11831  CE  MET A 728     -11.681  -6.944   4.908  1.00  0.280          C  
ATOM  11832  H   MET A 728     -10.120 -11.022   8.639  1.00  0.220          H  
ATOM  11833  HA  MET A 728      -8.421 -10.013   6.502  1.00  0.250          H  
ATOM  11834 1HB  MET A 728     -10.519  -8.738   8.157  1.00  0.340          H  
ATOM  11835 2HB  MET A 728      -9.666  -7.839   6.921  1.00  0.340          H  
ATOM  11836 1HG  MET A 728     -10.525  -9.552   5.289  1.00  0.340          H  
ATOM  11837 2HG  MET A 728     -11.424 -10.293   6.619  1.00  0.340          H  
ATOM  11838 1HE  MET A 728     -12.455  -6.221   4.673  1.00  0.340          H  
ATOM  11839 2HE  MET A 728     -10.860  -6.451   5.410  1.00  0.340          H  
ATOM  11840 3HE  MET A 728     -11.326  -7.395   3.979  1.00  0.340          H  
ATOM  11841  N   LEU A 729      -7.865  -8.971   9.569  1.00  0.190          N  
ATOM  11842  CA  LEU A 729      -6.853  -8.281  10.363  1.00  0.180          C  
ATOM  11843  C   LEU A 729      -5.502  -8.957  10.167  1.00  0.170          C  
ATOM  11844  O   LEU A 729      -4.461  -8.287  10.120  1.00  0.170          O  
ATOM  11845  CB  LEU A 729      -7.246  -8.273  11.846  1.00  0.260          C  
ATOM  11846  CG  LEU A 729      -8.507  -7.431  12.210  1.00  0.260          C  
ATOM  11847  CD1 LEU A 729      -8.852  -7.636  13.661  1.00  0.260          C  
ATOM  11848  CD2 LEU A 729      -8.268  -5.981  11.940  1.00  0.260          C  
ATOM  11849  H   LEU A 729      -8.692  -9.383  10.020  1.00  0.230          H  
ATOM  11850  HA  LEU A 729      -6.751  -7.268  10.000  1.00  0.220          H  
ATOM  11851 1HB  LEU A 729      -7.443  -9.303  12.148  1.00  0.310          H  
ATOM  11852 2HB  LEU A 729      -6.406  -7.899  12.431  1.00  0.310          H  
ATOM  11853  HG  LEU A 729      -9.354  -7.773  11.612  1.00  0.310          H  
ATOM  11854 1HD1 LEU A 729      -9.750  -7.054  13.902  1.00  0.310          H  
ATOM  11855 2HD1 LEU A 729      -9.044  -8.691  13.846  1.00  0.310          H  
ATOM  11856 3HD1 LEU A 729      -8.020  -7.301  14.280  1.00  0.310          H  
ATOM  11857 1HD2 LEU A 729      -9.153  -5.442  12.196  1.00  0.310          H  
ATOM  11858 2HD2 LEU A 729      -7.435  -5.623  12.540  1.00  0.310          H  
ATOM  11859 3HD2 LEU A 729      -8.060  -5.831  10.900  1.00  0.310          H  
ATOM  11860  N   HIS A 730      -5.525 -10.287  10.044  1.00  0.190          N  
ATOM  11861  CA  HIS A 730      -4.338 -11.092   9.803  1.00  0.210          C  
ATOM  11862  C   HIS A 730      -3.734 -10.698   8.456  1.00  0.190          C  
ATOM  11863  O   HIS A 730      -2.540 -10.382   8.373  1.00  0.190          O  
ATOM  11864  CB  HIS A 730      -4.713 -12.580   9.823  1.00  0.290          C  
ATOM  11865  CG  HIS A 730      -3.598 -13.556   9.633  1.00  0.290          C  
ATOM  11866  ND1 HIS A 730      -2.674 -13.837  10.618  1.00  0.290          N  
ATOM  11867  CD2 HIS A 730      -3.280 -14.341   8.579  1.00  0.290          C  
ATOM  11868  CE1 HIS A 730      -1.834 -14.758  10.179  1.00  0.290          C  
ATOM  11869  NE2 HIS A 730      -2.184 -15.094   8.950  1.00  0.290          N  
ATOM  11870  H   HIS A 730      -6.428 -10.760  10.158  1.00  0.230          H  
ATOM  11871  HA  HIS A 730      -3.596 -10.908  10.577  1.00  0.250          H  
ATOM  11872 1HB  HIS A 730      -5.212 -12.809  10.765  1.00  0.340          H  
ATOM  11873 2HB  HIS A 730      -5.428 -12.770   9.039  1.00  0.340          H  
ATOM  11874  HD1 HIS A 730      -2.739 -13.564  11.578  1.00  0.340          H  
ATOM  11875  HD2 HIS A 730      -3.729 -14.464   7.589  1.00  0.340          H  
ATOM  11876  HE1 HIS A 730      -1.028 -15.120  10.818  1.00  0.340          H  
ATOM  11877  N   ASP A 731      -4.565 -10.689   7.402  1.00  0.190          N  
ATOM  11878  CA  ASP A 731      -4.097 -10.343   6.069  1.00  0.180          C  
ATOM  11879  C   ASP A 731      -3.568  -8.912   6.007  1.00  0.170          C  
ATOM  11880  O   ASP A 731      -2.529  -8.667   5.388  1.00  0.160          O  
ATOM  11881  CB  ASP A 731      -5.241 -10.461   5.058  1.00  0.260          C  
ATOM  11882  CG  ASP A 731      -5.707 -11.903   4.735  1.00  0.260          C  
ATOM  11883  OD1 ASP A 731      -5.019 -12.849   5.004  1.00  0.260          O  
ATOM  11884  OD2 ASP A 731      -6.804 -12.012   4.204  1.00  0.260          O  
ATOM  11885  H   ASP A 731      -5.541 -10.976   7.527  1.00  0.230          H  
ATOM  11886  HA  ASP A 731      -3.294 -11.029   5.797  1.00  0.220          H  
ATOM  11887 1HB  ASP A 731      -6.098  -9.904   5.439  1.00  0.310          H  
ATOM  11888 2HB  ASP A 731      -4.938  -9.981   4.129  1.00  0.310          H  
ATOM  11889  N   PHE A 732      -4.249  -7.967   6.675  1.00  0.180          N  
ATOM  11890  CA  PHE A 732      -3.806  -6.582   6.664  1.00  0.180          C  
ATOM  11891  C   PHE A 732      -2.469  -6.470   7.361  1.00  0.160          C  
ATOM  11892  O   PHE A 732      -1.589  -5.752   6.885  1.00  0.160          O  
ATOM  11893  CB  PHE A 732      -4.799  -5.640   7.351  1.00  0.250          C  
ATOM  11894  CG  PHE A 732      -6.072  -5.333   6.619  1.00  0.250          C  
ATOM  11895  CD1 PHE A 732      -7.290  -5.381   7.289  1.00  0.250          C  
ATOM  11896  CD2 PHE A 732      -6.069  -4.967   5.280  1.00  0.250          C  
ATOM  11897  CE1 PHE A 732      -8.459  -5.075   6.639  1.00  0.250          C  
ATOM  11898  CE2 PHE A 732      -7.230  -4.664   4.637  1.00  0.250          C  
ATOM  11899  CZ  PHE A 732      -8.429  -4.716   5.313  1.00  0.250          C  
ATOM  11900  H   PHE A 732      -5.118  -8.211   7.147  1.00  0.220          H  
ATOM  11901  HA  PHE A 732      -3.671  -6.272   5.631  1.00  0.220          H  
ATOM  11902 1HB  PHE A 732      -5.056  -6.040   8.332  1.00  0.300          H  
ATOM  11903 2HB  PHE A 732      -4.303  -4.700   7.499  1.00  0.300          H  
ATOM  11904  HD1 PHE A 732      -7.312  -5.659   8.338  1.00  0.300          H  
ATOM  11905  HD2 PHE A 732      -5.131  -4.906   4.728  1.00  0.300          H  
ATOM  11906  HE1 PHE A 732      -9.410  -5.110   7.172  1.00  0.300          H  
ATOM  11907  HE2 PHE A 732      -7.194  -4.370   3.594  1.00  0.300          H  
ATOM  11908  HZ  PHE A 732      -9.352  -4.467   4.802  1.00  0.300          H  
ATOM  11909  N   THR A 733      -2.298  -7.192   8.474  1.00  0.150          N  
ATOM  11910  CA  THR A 733      -1.053  -7.160   9.222  1.00  0.140          C  
ATOM  11911  C   THR A 733       0.081  -7.616   8.333  1.00  0.150          C  
ATOM  11912  O   THR A 733       1.131  -6.968   8.281  1.00  0.150          O  
ATOM  11913  CB  THR A 733      -1.129  -8.060  10.482  1.00  0.200          C  
ATOM  11914  OG1 THR A 733      -2.167  -7.582  11.363  1.00  0.200          O  
ATOM  11915  CG2 THR A 733       0.201  -8.035  11.218  1.00  0.200          C  
ATOM  11916  H   THR A 733      -3.077  -7.736   8.852  1.00  0.180          H  
ATOM  11917  HA  THR A 733      -0.847  -6.138   9.529  1.00  0.170          H  
ATOM  11918  HB  THR A 733      -1.359  -9.080  10.189  1.00  0.240          H  
ATOM  11919  HG1 THR A 733      -3.031  -7.676  10.897  1.00  0.240          H  
ATOM  11920 1HG2 THR A 733       0.135  -8.666  12.100  1.00  0.240          H  
ATOM  11921 2HG2 THR A 733       0.990  -8.408  10.571  1.00  0.240          H  
ATOM  11922 3HG2 THR A 733       0.430  -7.014  11.518  1.00  0.240          H  
ATOM  11923  N   GLN A 734      -0.131  -8.715   7.606  1.00  0.160          N  
ATOM  11924  CA  GLN A 734       0.899  -9.230   6.727  1.00  0.190          C  
ATOM  11925  C   GLN A 734       1.235  -8.228   5.635  1.00  0.160          C  
ATOM  11926  O   GLN A 734       2.413  -7.988   5.371  1.00  0.170          O  
ATOM  11927  CB  GLN A 734       0.412 -10.520   6.086  1.00  0.250          C  
ATOM  11928  CG  GLN A 734       0.291 -11.666   7.043  1.00  0.250          C  
ATOM  11929  CD  GLN A 734      -0.431 -12.823   6.430  1.00  0.250          C  
ATOM  11930  OE1 GLN A 734      -1.123 -12.660   5.419  1.00  0.250          O  
ATOM  11931  NE2 GLN A 734      -0.275 -13.986   7.019  1.00  0.250          N  
ATOM  11932  H   GLN A 734      -1.018  -9.220   7.716  1.00  0.190          H  
ATOM  11933  HA  GLN A 734       1.795  -9.423   7.317  1.00  0.230          H  
ATOM  11934 1HB  GLN A 734      -0.566 -10.350   5.638  1.00  0.300          H  
ATOM  11935 2HB  GLN A 734       1.092 -10.813   5.285  1.00  0.300          H  
ATOM  11936 1HG  GLN A 734       1.290 -11.993   7.321  1.00  0.300          H  
ATOM  11937 2HG  GLN A 734      -0.253 -11.346   7.927  1.00  0.300          H  
ATOM  11938 1HE2 GLN A 734      -0.745 -14.797   6.664  1.00  0.300          H  
ATOM  11939 2HE2 GLN A 734       0.301 -14.067   7.830  1.00  0.300          H  
ATOM  11940  N   GLN A 735       0.219  -7.589   5.040  1.00  0.150          N  
ATOM  11941  CA  GLN A 735       0.486  -6.624   3.986  1.00  0.160          C  
ATOM  11942  C   GLN A 735       1.268  -5.433   4.506  1.00  0.160          C  
ATOM  11943  O   GLN A 735       2.219  -4.993   3.859  1.00  0.170          O  
ATOM  11944  CB  GLN A 735      -0.813  -6.117   3.382  1.00  0.220          C  
ATOM  11945  CG  GLN A 735      -1.580  -7.116   2.557  1.00  0.220          C  
ATOM  11946  CD  GLN A 735      -2.936  -6.571   2.141  1.00  0.220          C  
ATOM  11947  OE1 GLN A 735      -3.707  -6.085   2.982  1.00  0.220          O  
ATOM  11948  NE2 GLN A 735      -3.208  -6.608   0.855  1.00  0.220          N  
ATOM  11949  H   GLN A 735      -0.748  -7.832   5.287  1.00  0.180          H  
ATOM  11950  HA  GLN A 735       1.076  -7.111   3.211  1.00  0.190          H  
ATOM  11951 1HB  GLN A 735      -1.467  -5.755   4.179  1.00  0.260          H  
ATOM  11952 2HB  GLN A 735      -0.579  -5.281   2.735  1.00  0.260          H  
ATOM  11953 1HG  GLN A 735      -1.006  -7.327   1.660  1.00  0.260          H  
ATOM  11954 2HG  GLN A 735      -1.726  -8.027   3.124  1.00  0.260          H  
ATOM  11955 1HE2 GLN A 735      -4.095  -6.234   0.500  1.00  0.260          H  
ATOM  11956 2HE2 GLN A 735      -2.522  -7.029   0.224  1.00  0.260          H  
ATOM  11957  N   VAL A 736       0.909  -4.937   5.690  1.00  0.150          N  
ATOM  11958  CA  VAL A 736       1.605  -3.802   6.264  1.00  0.160          C  
ATOM  11959  C   VAL A 736       3.060  -4.159   6.532  1.00  0.170          C  
ATOM  11960  O   VAL A 736       3.950  -3.369   6.214  1.00  0.190          O  
ATOM  11961  CB  VAL A 736       0.895  -3.293   7.544  1.00  0.220          C  
ATOM  11962  CG1 VAL A 736       1.766  -2.241   8.273  1.00  0.220          C  
ATOM  11963  CG2 VAL A 736      -0.471  -2.636   7.151  1.00  0.220          C  
ATOM  11964  H   VAL A 736       0.102  -5.342   6.176  1.00  0.180          H  
ATOM  11965  HA  VAL A 736       1.585  -2.991   5.535  1.00  0.190          H  
ATOM  11966  HB  VAL A 736       0.725  -4.137   8.219  1.00  0.260          H  
ATOM  11967 1HG1 VAL A 736       1.247  -1.897   9.170  1.00  0.260          H  
ATOM  11968 2HG1 VAL A 736       2.726  -2.671   8.569  1.00  0.260          H  
ATOM  11969 3HG1 VAL A 736       1.951  -1.390   7.615  1.00  0.260          H  
ATOM  11970 1HG2 VAL A 736      -0.979  -2.284   8.049  1.00  0.260          H  
ATOM  11971 2HG2 VAL A 736      -0.291  -1.793   6.483  1.00  0.260          H  
ATOM  11972 3HG2 VAL A 736      -1.100  -3.359   6.644  1.00  0.260          H  
ATOM  11973  N   GLN A 737       3.313  -5.344   7.105  1.00  0.170          N  
ATOM  11974  CA  GLN A 737       4.679  -5.768   7.388  1.00  0.190          C  
ATOM  11975  C   GLN A 737       5.515  -5.886   6.118  1.00  0.190          C  
ATOM  11976  O   GLN A 737       6.664  -5.437   6.095  1.00  0.210          O  
ATOM  11977  CB  GLN A 737       4.655  -7.113   8.105  1.00  0.260          C  
ATOM  11978  CG  GLN A 737       4.138  -7.055   9.528  1.00  0.260          C  
ATOM  11979  CD  GLN A 737       3.943  -8.429  10.098  1.00  0.260          C  
ATOM  11980  OE1 GLN A 737       3.949  -9.409   9.351  1.00  0.260          O  
ATOM  11981  NE2 GLN A 737       3.772  -8.518  11.407  1.00  0.260          N  
ATOM  11982  H   GLN A 737       2.532  -5.954   7.370  1.00  0.200          H  
ATOM  11983  HA  GLN A 737       5.142  -5.025   8.034  1.00  0.230          H  
ATOM  11984 1HB  GLN A 737       4.001  -7.787   7.553  1.00  0.310          H  
ATOM  11985 2HB  GLN A 737       5.643  -7.553   8.106  1.00  0.310          H  
ATOM  11986 1HG  GLN A 737       4.873  -6.536  10.140  1.00  0.310          H  
ATOM  11987 2HG  GLN A 737       3.194  -6.522   9.556  1.00  0.310          H  
ATOM  11988 1HE2 GLN A 737       3.637  -9.413  11.834  1.00  0.310          H  
ATOM  11989 2HE2 GLN A 737       3.776  -7.692  11.971  1.00  0.310          H  
ATOM  11990  N   VAL A 738       4.935  -6.426   5.042  1.00  0.170          N  
ATOM  11991  CA  VAL A 738       5.670  -6.547   3.790  1.00  0.180          C  
ATOM  11992  C   VAL A 738       6.042  -5.193   3.248  1.00  0.190          C  
ATOM  11993  O   VAL A 738       7.191  -4.967   2.852  1.00  0.210          O  
ATOM  11994  CB  VAL A 738       4.832  -7.273   2.708  1.00  0.250          C  
ATOM  11995  CG1 VAL A 738       5.526  -7.188   1.320  1.00  0.250          C  
ATOM  11996  CG2 VAL A 738       4.655  -8.713   3.096  1.00  0.250          C  
ATOM  11997  H   VAL A 738       3.983  -6.806   5.125  1.00  0.200          H  
ATOM  11998  HA  VAL A 738       6.581  -7.110   3.978  1.00  0.220          H  
ATOM  11999  HB  VAL A 738       3.852  -6.795   2.632  1.00  0.300          H  
ATOM  12000 1HG1 VAL A 738       4.917  -7.704   0.590  1.00  0.300          H  
ATOM  12001 2HG1 VAL A 738       5.636  -6.153   1.012  1.00  0.300          H  
ATOM  12002 3HG1 VAL A 738       6.498  -7.643   1.363  1.00  0.300          H  
ATOM  12003 1HG2 VAL A 738       4.064  -9.204   2.365  1.00  0.300          H  
ATOM  12004 2HG2 VAL A 738       5.603  -9.192   3.161  1.00  0.300          H  
ATOM  12005 3HG2 VAL A 738       4.169  -8.776   4.035  1.00  0.300          H  
ATOM  12006  N   ILE A 739       5.078  -4.286   3.249  1.00  0.200          N  
ATOM  12007  CA  ILE A 739       5.298  -2.979   2.707  1.00  0.210          C  
ATOM  12008  C   ILE A 739       6.346  -2.234   3.496  1.00  0.240          C  
ATOM  12009  O   ILE A 739       7.281  -1.723   2.891  1.00  0.260          O  
ATOM  12010  CB  ILE A 739       3.985  -2.195   2.712  1.00  0.290          C  
ATOM  12011  CG1 ILE A 739       3.030  -2.860   1.737  1.00  0.290          C  
ATOM  12012  CG2 ILE A 739       4.251  -0.717   2.304  1.00  0.290          C  
ATOM  12013  CD1 ILE A 739       1.600  -2.419   1.899  1.00  0.290          C  
ATOM  12014  H   ILE A 739       4.149  -4.538   3.604  1.00  0.240          H  
ATOM  12015  HA  ILE A 739       5.645  -3.083   1.682  1.00  0.250          H  
ATOM  12016  HB  ILE A 739       3.535  -2.235   3.708  1.00  0.350          H  
ATOM  12017 1HG1 ILE A 739       3.372  -2.648   0.742  1.00  0.350          H  
ATOM  12018 2HG1 ILE A 739       3.071  -3.931   1.872  1.00  0.350          H  
ATOM  12019 1HG2 ILE A 739       3.332  -0.156   2.301  1.00  0.350          H  
ATOM  12020 2HG2 ILE A 739       4.924  -0.266   3.012  1.00  0.350          H  
ATOM  12021 3HG2 ILE A 739       4.699  -0.685   1.307  1.00  0.350          H  
ATOM  12022 1HD1 ILE A 739       0.972  -2.939   1.190  1.00  0.350          H  
ATOM  12023 2HD1 ILE A 739       1.297  -2.672   2.903  1.00  0.350          H  
ATOM  12024 3HD1 ILE A 739       1.497  -1.362   1.751  1.00  0.350          H  
ATOM  12025  N   GLU A 740       6.232  -2.187   4.826  1.00  0.240          N  
ATOM  12026  CA  GLU A 740       7.205  -1.431   5.604  1.00  0.290          C  
ATOM  12027  C   GLU A 740       8.626  -1.982   5.442  1.00  0.290          C  
ATOM  12028  O   GLU A 740       9.589  -1.205   5.358  1.00  0.310          O  
ATOM  12029  CB  GLU A 740       6.759  -1.352   7.066  1.00  0.390          C  
ATOM  12030  CG  GLU A 740       5.516  -0.430   7.264  1.00  0.390          C  
ATOM  12031  CD  GLU A 740       5.011  -0.348   8.690  1.00  0.390          C  
ATOM  12032  OE1 GLU A 740       5.493  -1.088   9.514  1.00  0.390          O  
ATOM  12033  OE2 GLU A 740       4.134   0.462   8.954  1.00  0.390          O  
ATOM  12034  H   GLU A 740       5.445  -2.651   5.294  1.00  0.290          H  
ATOM  12035  HA  GLU A 740       7.207  -0.412   5.230  1.00  0.350          H  
ATOM  12036 1HB  GLU A 740       6.496  -2.355   7.419  1.00  0.460          H  
ATOM  12037 2HB  GLU A 740       7.573  -0.981   7.685  1.00  0.460          H  
ATOM  12038 1HG  GLU A 740       5.776   0.573   6.923  1.00  0.460          H  
ATOM  12039 2HG  GLU A 740       4.712  -0.798   6.626  1.00  0.460          H  
ATOM  12040  N   MET A 741       8.779  -3.308   5.367  1.00  0.270          N  
ATOM  12041  CA  MET A 741      10.099  -3.887   5.159  1.00  0.290          C  
ATOM  12042  C   MET A 741      10.690  -3.459   3.816  1.00  0.290          C  
ATOM  12043  O   MET A 741      11.872  -3.097   3.732  1.00  0.360          O  
ATOM  12044  CB  MET A 741      10.005  -5.389   5.260  1.00  0.400          C  
ATOM  12045  CG  MET A 741       9.737  -5.902   6.669  1.00  0.400          C  
ATOM  12046  SD  MET A 741       9.507  -7.673   6.715  1.00  0.400          S  
ATOM  12047  CE  MET A 741       8.882  -7.952   8.361  1.00  0.400          C  
ATOM  12048  H   MET A 741       7.970  -3.931   5.482  1.00  0.320          H  
ATOM  12049  HA  MET A 741      10.760  -3.523   5.944  1.00  0.350          H  
ATOM  12050 1HB  MET A 741       9.181  -5.731   4.630  1.00  0.480          H  
ATOM  12051 2HB  MET A 741      10.903  -5.821   4.877  1.00  0.480          H  
ATOM  12052 1HG  MET A 741      10.590  -5.652   7.297  1.00  0.480          H  
ATOM  12053 2HG  MET A 741       8.866  -5.418   7.089  1.00  0.480          H  
ATOM  12054 1HE  MET A 741       8.697  -9.019   8.509  1.00  0.480          H  
ATOM  12055 2HE  MET A 741       9.615  -7.608   9.090  1.00  0.480          H  
ATOM  12056 3HE  MET A 741       7.954  -7.399   8.495  1.00  0.480          H  
ATOM  12057  N   LEU A 742       9.863  -3.454   2.771  1.00  0.260          N  
ATOM  12058  CA  LEU A 742      10.354  -3.062   1.470  1.00  0.290          C  
ATOM  12059  C   LEU A 742      10.465  -1.541   1.328  1.00  0.350          C  
ATOM  12060  O   LEU A 742      11.253  -1.071   0.497  1.00  0.390          O  
ATOM  12061  CB  LEU A 742       9.498  -3.738   0.407  1.00  0.390          C  
ATOM  12062  CG  LEU A 742       9.613  -5.317   0.430  1.00  0.390          C  
ATOM  12063  CD1 LEU A 742       8.615  -5.903  -0.508  1.00  0.390          C  
ATOM  12064  CD2 LEU A 742      11.048  -5.788   0.037  1.00  0.390          C  
ATOM  12065  H   LEU A 742       8.900  -3.802   2.873  1.00  0.310          H  
ATOM  12066  HA  LEU A 742      11.361  -3.437   1.373  1.00  0.350          H  
ATOM  12067 1HB  LEU A 742       8.452  -3.474   0.591  1.00  0.470          H  
ATOM  12068 2HB  LEU A 742       9.786  -3.376  -0.580  1.00  0.470          H  
ATOM  12069  HG  LEU A 742       9.378  -5.668   1.429  1.00  0.470          H  
ATOM  12070 1HD1 LEU A 742       8.677  -6.988  -0.467  1.00  0.470          H  
ATOM  12071 2HD1 LEU A 742       7.621  -5.584  -0.214  1.00  0.470          H  
ATOM  12072 3HD1 LEU A 742       8.821  -5.567  -1.506  1.00  0.470          H  
ATOM  12073 1HD2 LEU A 742      11.084  -6.877   0.064  1.00  0.470          H  
ATOM  12074 2HD2 LEU A 742      11.285  -5.447  -0.954  1.00  0.470          H  
ATOM  12075 3HD2 LEU A 742      11.789  -5.409   0.723  1.00  0.470          H  
ATOM  12076  N   GLN A 743       9.742  -0.759   2.158  1.00  0.370          N  
ATOM  12077  CA  GLN A 743       9.936   0.690   2.147  1.00  0.470          C  
ATOM  12078  C   GLN A 743      11.354   0.952   2.613  1.00  0.520          C  
ATOM  12079  O   GLN A 743      12.063   1.765   2.020  1.00  0.590          O  
ATOM  12080  CB  GLN A 743       9.018   1.439   3.122  1.00  0.620          C  
ATOM  12081  CG  GLN A 743       7.580   1.482   2.788  1.00  0.620          C  
ATOM  12082  CD  GLN A 743       6.777   2.179   3.895  1.00  0.620          C  
ATOM  12083  OE1 GLN A 743       7.354   2.573   4.908  1.00  0.620          O  
ATOM  12084  NE2 GLN A 743       5.473   2.313   3.721  1.00  0.620          N  
ATOM  12085  H   GLN A 743       9.029  -1.181   2.758  1.00  0.440          H  
ATOM  12086  HA  GLN A 743       9.810   1.072   1.135  1.00  0.560          H  
ATOM  12087 1HB  GLN A 743       9.107   0.987   4.105  1.00  0.740          H  
ATOM  12088 2HB  GLN A 743       9.361   2.469   3.212  1.00  0.740          H  
ATOM  12089 1HG  GLN A 743       7.489   1.999   1.868  1.00  0.740          H  
ATOM  12090 2HG  GLN A 743       7.204   0.521   2.669  1.00  0.740          H  
ATOM  12091 1HE2 GLN A 743       4.915   2.752   4.429  1.00  0.740          H  
ATOM  12092 2HE2 GLN A 743       5.044   1.966   2.888  1.00  0.740          H  
ATOM  12093  N   LYS A 744      11.784   0.220   3.655  1.00  0.500          N  
ATOM  12094  CA  LYS A 744      13.128   0.386   4.180  1.00  0.540          C  
ATOM  12095  C   LYS A 744      14.165   0.015   3.138  1.00  0.530          C  
ATOM  12096  O   LYS A 744      15.136   0.750   2.959  1.00  0.580          O  
ATOM  12097  CB  LYS A 744      13.334  -0.433   5.456  1.00  0.740          C  
ATOM  12098  CG  LYS A 744      14.742  -0.305   6.101  1.00  0.740          C  
ATOM  12099  CD  LYS A 744      15.038   1.136   6.550  1.00  0.740          C  
ATOM  12100  CE  LYS A 744      16.221   1.223   7.542  1.00  0.740          C  
ATOM  12101  NZ  LYS A 744      17.515   0.733   6.959  1.00  0.740          N  
ATOM  12102  H   LYS A 744      11.117  -0.402   4.133  1.00  0.600          H  
ATOM  12103  HA  LYS A 744      13.265   1.436   4.423  1.00  0.650          H  
ATOM  12104 1HB  LYS A 744      12.588  -0.141   6.195  1.00  0.890          H  
ATOM  12105 2HB  LYS A 744      13.168  -1.486   5.236  1.00  0.890          H  
ATOM  12106 1HG  LYS A 744      14.802  -0.969   6.962  1.00  0.890          H  
ATOM  12107 2HG  LYS A 744      15.502  -0.612   5.376  1.00  0.890          H  
ATOM  12108 1HD  LYS A 744      15.306   1.732   5.670  1.00  0.890          H  
ATOM  12109 2HD  LYS A 744      14.154   1.573   7.009  1.00  0.890          H  
ATOM  12110 1HE  LYS A 744      16.345   2.262   7.838  1.00  0.890          H  
ATOM  12111 2HE  LYS A 744      15.988   0.630   8.426  1.00  0.890          H  
ATOM  12112 1HZ  LYS A 744      18.251   0.820   7.635  1.00  0.890          H  
ATOM  12113 2HZ  LYS A 744      17.433  -0.234   6.686  1.00  0.890          H  
ATOM  12114 3HZ  LYS A 744      17.773   1.283   6.118  1.00  0.890          H  
ATOM  12115  N   VAL A 745      13.952  -1.092   2.417  1.00  0.470          N  
ATOM  12116  CA  VAL A 745      14.915  -1.471   1.392  1.00  0.470          C  
ATOM  12117  C   VAL A 745      14.973  -0.404   0.315  1.00  0.500          C  
ATOM  12118  O   VAL A 745      16.066  -0.035  -0.116  1.00  0.550          O  
ATOM  12119  CB  VAL A 745      14.582  -2.826   0.738  1.00  0.660          C  
ATOM  12120  CG1 VAL A 745      15.504  -3.099  -0.453  1.00  0.660          C  
ATOM  12121  CG2 VAL A 745      14.749  -3.902   1.735  1.00  0.660          C  
ATOM  12122  H   VAL A 745      13.146  -1.686   2.643  1.00  0.560          H  
ATOM  12123  HA  VAL A 745      15.898  -1.549   1.859  1.00  0.560          H  
ATOM  12124  HB  VAL A 745      13.555  -2.806   0.373  1.00  0.790          H  
ATOM  12125 1HG1 VAL A 745      15.234  -4.060  -0.879  1.00  0.790          H  
ATOM  12126 2HG1 VAL A 745      15.407  -2.335  -1.215  1.00  0.790          H  
ATOM  12127 3HG1 VAL A 745      16.540  -3.127  -0.116  1.00  0.790          H  
ATOM  12128 1HG2 VAL A 745      14.509  -4.856   1.275  1.00  0.790          H  
ATOM  12129 2HG2 VAL A 745      15.777  -3.915   2.089  1.00  0.790          H  
ATOM  12130 3HG2 VAL A 745      14.084  -3.713   2.571  1.00  0.790          H  
ATOM  12131  N   THR A 746      13.812   0.086  -0.123  1.00  0.480          N  
ATOM  12132  CA  THR A 746      13.747   1.093  -1.168  1.00  0.530          C  
ATOM  12133  C   THR A 746      14.555   2.313  -0.743  1.00  0.620          C  
ATOM  12134  O   THR A 746      15.366   2.831  -1.520  1.00  0.660          O  
ATOM  12135  CB  THR A 746      12.275   1.511  -1.436  1.00  0.720          C  
ATOM  12136  OG1 THR A 746      11.509   0.362  -1.829  1.00  0.720          O  
ATOM  12137  CG2 THR A 746      12.209   2.546  -2.581  1.00  0.720          C  
ATOM  12138  H   THR A 746      12.938  -0.274   0.261  1.00  0.580          H  
ATOM  12139  HA  THR A 746      14.180   0.690  -2.081  1.00  0.640          H  
ATOM  12140  HB  THR A 746      11.845   1.939  -0.534  1.00  0.870          H  
ATOM  12141  HG1 THR A 746      11.414  -0.244  -1.062  1.00  0.870          H  
ATOM  12142 1HG2 THR A 746      11.169   2.819  -2.761  1.00  0.870          H  
ATOM  12143 2HG2 THR A 746      12.775   3.439  -2.315  1.00  0.870          H  
ATOM  12144 3HG2 THR A 746      12.628   2.112  -3.490  1.00  0.870          H  
ATOM  12145  N   LEU A 747      14.359   2.762   0.502  1.00  0.650          N  
ATOM  12146  CA  LEU A 747      15.081   3.911   1.014  1.00  0.740          C  
ATOM  12147  C   LEU A 747      16.585   3.646   1.080  1.00  0.760          C  
ATOM  12148  O   LEU A 747      17.374   4.510   0.684  1.00  0.820          O  
ATOM  12149  CB  LEU A 747      14.555   4.248   2.418  1.00  1.000          C  
ATOM  12150  CG  LEU A 747      13.098   4.802   2.506  1.00  1.000          C  
ATOM  12151  CD1 LEU A 747      12.658   4.820   3.967  1.00  1.000          C  
ATOM  12152  CD2 LEU A 747      13.028   6.195   1.926  1.00  1.000          C  
ATOM  12153  H   LEU A 747      13.659   2.304   1.093  1.00  0.780          H  
ATOM  12154  HA  LEU A 747      14.921   4.745   0.340  1.00  0.890          H  
ATOM  12155 1HB  LEU A 747      14.590   3.337   3.013  1.00  1.200          H  
ATOM  12156 2HB  LEU A 747      15.224   4.974   2.873  1.00  1.200          H  
ATOM  12157  HG  LEU A 747      12.428   4.159   1.953  1.00  1.200          H  
ATOM  12158 1HD1 LEU A 747      11.636   5.193   4.034  1.00  1.200          H  
ATOM  12159 2HD1 LEU A 747      12.699   3.809   4.368  1.00  1.200          H  
ATOM  12160 3HD1 LEU A 747      13.320   5.466   4.541  1.00  1.200          H  
ATOM  12161 1HD2 LEU A 747      12.008   6.554   2.005  1.00  1.200          H  
ATOM  12162 2HD2 LEU A 747      13.690   6.861   2.478  1.00  1.200          H  
ATOM  12163 3HD2 LEU A 747      13.319   6.185   0.885  1.00  1.200          H  
ATOM  12164  N   ASP A 748      17.004   2.447   1.528  1.00  0.730          N  
ATOM  12165  CA  ASP A 748      18.436   2.172   1.586  1.00  0.760          C  
ATOM  12166  C   ASP A 748      19.056   2.180   0.199  1.00  0.760          C  
ATOM  12167  O   ASP A 748      20.146   2.726   0.021  1.00  0.830          O  
ATOM  12168  CB  ASP A 748      18.762   0.813   2.207  1.00  1.050          C  
ATOM  12169  CG  ASP A 748      18.564   0.674   3.743  1.00  1.050          C  
ATOM  12170  OD1 ASP A 748      18.339   1.648   4.443  1.00  1.050          O  
ATOM  12171  OD2 ASP A 748      18.733  -0.448   4.225  1.00  1.050          O  
ATOM  12172  H   ASP A 748      16.330   1.766   1.893  1.00  0.880          H  
ATOM  12173  HA  ASP A 748      18.910   2.950   2.181  1.00  0.910          H  
ATOM  12174 1HB  ASP A 748      18.140   0.056   1.715  1.00  1.260          H  
ATOM  12175 2HB  ASP A 748      19.794   0.581   1.974  1.00  1.260          H  
ATOM  12176  N   ILE A 749      18.361   1.606  -0.787  1.00  0.700          N  
ATOM  12177  CA  ILE A 749      18.866   1.582  -2.153  1.00  0.730          C  
ATOM  12178  C   ILE A 749      19.009   2.980  -2.700  1.00  0.780          C  
ATOM  12179  O   ILE A 749      20.028   3.295  -3.333  1.00  0.830          O  
ATOM  12180  CB  ILE A 749      17.978   0.726  -3.079  1.00  1.010          C  
ATOM  12181  CG1 ILE A 749      18.055  -0.800  -2.673  1.00  1.010          C  
ATOM  12182  CG2 ILE A 749      18.308   0.964  -4.553  1.00  1.010          C  
ATOM  12183  CD1 ILE A 749      19.419  -1.481  -2.780  1.00  1.010          C  
ATOM  12184  H   ILE A 749      17.471   1.148  -0.563  1.00  0.840          H  
ATOM  12185  HA  ILE A 749      19.857   1.156  -2.145  1.00  0.880          H  
ATOM  12186  HB  ILE A 749      16.936   1.022  -2.916  1.00  1.210          H  
ATOM  12187 1HG1 ILE A 749      17.736  -0.891  -1.646  1.00  1.210          H  
ATOM  12188 2HG1 ILE A 749      17.376  -1.350  -3.294  1.00  1.210          H  
ATOM  12189 1HG2 ILE A 749      17.630   0.375  -5.149  1.00  1.210          H  
ATOM  12190 2HG2 ILE A 749      18.178   2.011  -4.818  1.00  1.210          H  
ATOM  12191 3HG2 ILE A 749      19.319   0.678  -4.756  1.00  1.210          H  
ATOM  12192 1HD1 ILE A 749      19.311  -2.490  -2.464  1.00  1.210          H  
ATOM  12193 2HD1 ILE A 749      19.777  -1.462  -3.808  1.00  1.210          H  
ATOM  12194 3HD1 ILE A 749      20.139  -1.008  -2.145  1.00  1.210          H  
ATOM  12195  N   LYS A 750      18.003   3.823  -2.459  1.00  0.780          N  
ATOM  12196  CA  LYS A 750      18.060   5.191  -2.922  1.00  0.840          C  
ATOM  12197  C   LYS A 750      19.253   5.922  -2.315  1.00  0.890          C  
ATOM  12198  O   LYS A 750      19.915   6.683  -3.018  1.00  0.970          O  
ATOM  12199  CB  LYS A 750      16.759   5.929  -2.574  1.00  1.150          C  
ATOM  12200  CG  LYS A 750      16.703   7.410  -3.004  1.00  1.150          C  
ATOM  12201  CD  LYS A 750      16.750   7.561  -4.520  1.00  1.150          C  
ATOM  12202  CE  LYS A 750      16.427   8.977  -4.975  1.00  1.150          C  
ATOM  12203  NZ  LYS A 750      17.444   9.974  -4.520  1.00  1.150          N  
ATOM  12204  H   LYS A 750      17.165   3.494  -1.967  1.00  0.940          H  
ATOM  12205  HA  LYS A 750      18.183   5.174  -4.003  1.00  1.010          H  
ATOM  12206 1HB  LYS A 750      15.917   5.405  -3.033  1.00  1.380          H  
ATOM  12207 2HB  LYS A 750      16.609   5.891  -1.494  1.00  1.380          H  
ATOM  12208 1HG  LYS A 750      15.769   7.842  -2.637  1.00  1.380          H  
ATOM  12209 2HG  LYS A 750      17.534   7.952  -2.553  1.00  1.380          H  
ATOM  12210 1HD  LYS A 750      17.745   7.308  -4.890  1.00  1.380          H  
ATOM  12211 2HD  LYS A 750      16.030   6.886  -4.968  1.00  1.380          H  
ATOM  12212 1HE  LYS A 750      16.396   8.990  -6.054  1.00  1.380          H  
ATOM  12213 2HE  LYS A 750      15.449   9.262  -4.590  1.00  1.380          H  
ATOM  12214 1HZ  LYS A 750      17.203  10.907  -4.871  1.00  1.380          H  
ATOM  12215 2HZ  LYS A 750      17.500  10.006  -3.524  1.00  1.380          H  
ATOM  12216 3HZ  LYS A 750      18.367   9.743  -4.898  1.00  1.380          H  
ATOM  12217  N   SER A 751      19.509   5.716  -1.011  1.00  0.890          N  
ATOM  12218  CA  SER A 751      20.642   6.341  -0.325  1.00  0.980          C  
ATOM  12219  C   SER A 751      22.001   5.830  -0.815  1.00  1.030          C  
ATOM  12220  O   SER A 751      22.959   6.597  -0.917  1.00  1.000          O  
ATOM  12221  CB  SER A 751      20.542   6.124   1.177  1.00  1.340          C  
ATOM  12222  OG  SER A 751      19.450   6.815   1.732  1.00  1.340          O  
ATOM  12223  H   SER A 751      18.864   5.140  -0.461  1.00  1.070          H  
ATOM  12224  HA  SER A 751      20.598   7.411  -0.519  1.00  1.180          H  
ATOM  12225 1HB  SER A 751      20.429   5.056   1.372  1.00  1.600          H  
ATOM  12226 2HB  SER A 751      21.465   6.446   1.652  1.00  1.600          H  
ATOM  12227  HG  SER A 751      19.444   6.591   2.664  1.00  1.600          H  
ATOM  12228  N   LEU A 752      22.098   4.528  -1.084  1.00  1.150          N  
ATOM  12229  CA  LEU A 752      23.333   3.933  -1.576  1.00  1.240          C  
ATOM  12230  C   LEU A 752      23.707   4.465  -2.942  1.00  1.270          C  
ATOM  12231  O   LEU A 752      24.878   4.719  -3.221  1.00  1.610          O  
ATOM  12232  CB  LEU A 752      23.155   2.405  -1.650  1.00  1.700          C  
ATOM  12233  CG  LEU A 752      23.099   1.637  -0.300  1.00  1.700          C  
ATOM  12234  CD1 LEU A 752      22.574   0.231  -0.549  1.00  1.700          C  
ATOM  12235  CD2 LEU A 752      24.499   1.551   0.293  1.00  1.700          C  
ATOM  12236  H   LEU A 752      21.290   3.929  -0.899  1.00  1.380          H  
ATOM  12237  HA  LEU A 752      24.131   4.187  -0.887  1.00  1.490          H  
ATOM  12238 1HB  LEU A 752      22.224   2.203  -2.177  1.00  2.040          H  
ATOM  12239 2HB  LEU A 752      23.973   1.988  -2.240  1.00  2.040          H  
ATOM  12240  HG  LEU A 752      22.449   2.144   0.398  1.00  2.040          H  
ATOM  12241 1HD1 LEU A 752      22.544  -0.314   0.386  1.00  2.040          H  
ATOM  12242 2HD1 LEU A 752      21.584   0.297  -0.954  1.00  2.040          H  
ATOM  12243 3HD1 LEU A 752      23.205  -0.279  -1.242  1.00  2.040          H  
ATOM  12244 1HD2 LEU A 752      24.460   0.999   1.231  1.00  2.040          H  
ATOM  12245 2HD2 LEU A 752      25.153   1.034  -0.405  1.00  2.040          H  
ATOM  12246 3HD2 LEU A 752      24.890   2.544   0.483  1.00  2.040          H  
ATOM  12247  N   SER A 753      22.711   4.629  -3.790  1.00  1.320          N  
ATOM  12248  CA  SER A 753      22.927   5.112  -5.124  1.00  1.520          C  
ATOM  12249  C   SER A 753      23.270   6.598  -5.172  1.00  1.270          C  
ATOM  12250  O   SER A 753      22.715   7.417  -4.438  1.00  1.630          O  
ATOM  12251  CB  SER A 753      21.701   4.843  -5.954  1.00  2.050          C  
ATOM  12252  OG  SER A 753      21.453   3.463  -6.077  1.00  2.050          O  
ATOM  12253  H   SER A 753      21.765   4.363  -3.507  1.00  1.580          H  
ATOM  12254  HA  SER A 753      23.761   4.558  -5.551  1.00  1.820          H  
ATOM  12255 1HB  SER A 753      20.835   5.339  -5.506  1.00  2.460          H  
ATOM  12256 2HB  SER A 753      21.866   5.273  -6.920  1.00  2.460          H  
ATOM  12257  HG  SER A 753      21.043   3.200  -5.231  1.00  2.460          H  
ATOM  12258  N   ALA A 754      24.147   6.966  -6.083  1.00  1.680          N  
ATOM  12259  CA  ALA A 754      24.436   8.367  -6.304  1.00  1.910          C  
ATOM  12260  C   ALA A 754      23.198   9.047  -6.828  1.00  2.260          C  
ATOM  12261  O   ALA A 754      22.498   8.455  -7.642  1.00  2.740          O  
ATOM  12262  CB  ALA A 754      25.585   8.486  -7.287  1.00  2.580          C  
ATOM  12263  H   ALA A 754      24.600   6.260  -6.646  1.00  2.020          H  
ATOM  12264  HA  ALA A 754      24.670   8.832  -5.366  1.00  2.290          H  
ATOM  12265 1HB  ALA A 754      25.811   9.508  -7.507  1.00  3.100          H  
ATOM  12266 2HB  ALA A 754      26.476   7.988  -6.890  1.00  3.100          H  
ATOM  12267 3HB  ALA A 754      25.296   8.009  -8.166  1.00  3.100          H  
ATOM  12268  N   GLU A 755      22.943  10.310  -6.455  1.00  2.760          N  
ATOM  12269  CA  GLU A 755      21.779  10.933  -7.059  1.00  3.810          C  
ATOM  12270  C   GLU A 755      22.011  11.153  -8.551  1.00  4.080          C  
ATOM  12271  O   GLU A 755      21.200  10.775  -9.397  1.00  4.680          O  
ATOM  12272  CB  GLU A 755      21.507  12.289  -6.414  1.00  4.910          C  
ATOM  12273  CG  GLU A 755      20.229  12.990  -6.901  1.00  4.910          C  
ATOM  12274  CD  GLU A 755      18.967  12.312  -6.434  1.00  4.910          C  
ATOM  12275  OE1 GLU A 755      19.027  11.593  -5.451  1.00  4.910          O  
ATOM  12276  OE2 GLU A 755      17.941  12.514  -7.029  1.00  4.910          O  
ATOM  12277  H   GLU A 755      23.485  10.827  -5.750  1.00  3.310          H  
ATOM  12278  HA  GLU A 755      20.915  10.279  -6.926  1.00  4.570          H  
ATOM  12279 1HB  GLU A 755      21.447  12.167  -5.336  1.00  5.900          H  
ATOM  12280 2HB  GLU A 755      22.345  12.960  -6.612  1.00  5.900          H  
ATOM  12281 1HG  GLU A 755      20.239  14.002  -6.559  1.00  5.900          H  
ATOM  12282 2HG  GLU A 755      20.236  13.019  -7.990  1.00  5.900          H  
ATOM  12283  N   LYS A 756      23.169  11.689  -8.896  1.00  3.920          N  
ATOM  12284  CA  LYS A 756      23.460  11.999 -10.281  1.00  4.510          C  
ATOM  12285  C   LYS A 756      24.186  10.865 -10.990  1.00  4.330          C  
ATOM  12286  O   LYS A 756      25.340  11.019 -11.393  1.00  4.710          O  
ATOM  12287  CB  LYS A 756      24.256  13.299 -10.353  1.00  6.080          C  
ATOM  12288  CG  LYS A 756      23.466  14.510  -9.835  1.00  6.080          C  
ATOM  12289  CD  LYS A 756      24.265  15.800  -9.921  1.00  6.080          C  
ATOM  12290  CE  LYS A 756      23.459  16.984  -9.379  1.00  6.080          C  
ATOM  12291  NZ  LYS A 756      24.232  18.259  -9.431  1.00  6.080          N  
ATOM  12292  H   LYS A 756      23.828  11.927  -8.176  1.00  4.700          H  
ATOM  12293  HA  LYS A 756      22.514  12.153 -10.801  1.00  5.410          H  
ATOM  12294 1HB  LYS A 756      25.164  13.207  -9.761  1.00  7.290          H  
ATOM  12295 2HB  LYS A 756      24.549  13.495 -11.384  1.00  7.290          H  
ATOM  12296 1HG  LYS A 756      22.547  14.614 -10.414  1.00  7.290          H  
ATOM  12297 2HG  LYS A 756      23.190  14.341  -8.788  1.00  7.290          H  
ATOM  12298 1HD  LYS A 756      25.183  15.697  -9.341  1.00  7.290          H  
ATOM  12299 2HD  LYS A 756      24.532  15.995 -10.960  1.00  7.290          H  
ATOM  12300 1HE  LYS A 756      22.548  17.098  -9.966  1.00  7.290          H  
ATOM  12301 2HE  LYS A 756      23.186  16.780  -8.339  1.00  7.290          H  
ATOM  12302 1HZ  LYS A 756      23.664  19.007  -9.058  1.00  7.290          H  
ATOM  12303 2HZ  LYS A 756      25.071  18.166  -8.875  1.00  7.290          H  
ATOM  12304 3HZ  LYS A 756      24.483  18.470 -10.387  1.00  7.290          H  
ATOM  12305  N   TYR A 757      23.483   9.747 -11.164  1.00  3.990          N  
ATOM  12306  CA  TYR A 757      24.040   8.544 -11.800  1.00  4.140          C  
ATOM  12307  C   TYR A 757      23.008   7.414 -11.940  1.00  3.970          C  
ATOM  12308  O   TYR A 757      21.949   7.429 -11.305  1.00  4.460          O  
ATOM  12309  CB  TYR A 757      25.254   8.026 -11.009  1.00  5.740          C  
ATOM  12310  CG  TYR A 757      26.070   6.928 -11.668  1.00  5.740          C  
ATOM  12311  CD1 TYR A 757      26.826   7.195 -12.799  1.00  5.740          C  
ATOM  12312  CD2 TYR A 757      26.088   5.658 -11.111  1.00  5.740          C  
ATOM  12313  CE1 TYR A 757      27.565   6.185 -13.384  1.00  5.740          C  
ATOM  12314  CE2 TYR A 757      26.819   4.653 -11.696  1.00  5.740          C  
ATOM  12315  CZ  TYR A 757      27.553   4.908 -12.828  1.00  5.740          C  
ATOM  12316  OH  TYR A 757      28.285   3.899 -13.409  1.00  5.740          O  
ATOM  12317  H   TYR A 757      22.530   9.762 -10.783  1.00  4.790          H  
ATOM  12318  HA  TYR A 757      24.367   8.813 -12.804  1.00  4.970          H  
ATOM  12319 1HB  TYR A 757      25.922   8.818 -10.706  1.00  6.880          H  
ATOM  12320 2HB  TYR A 757      24.844   7.588 -10.135  1.00  6.880          H  
ATOM  12321  HD1 TYR A 757      26.830   8.198 -13.231  1.00  6.880          H  
ATOM  12322  HD2 TYR A 757      25.508   5.454 -10.211  1.00  6.880          H  
ATOM  12323  HE1 TYR A 757      28.153   6.389 -14.278  1.00  6.880          H  
ATOM  12324  HE2 TYR A 757      26.815   3.659 -11.261  1.00  6.880          H  
ATOM  12325  HH  TYR A 757      28.752   4.240 -14.176  1.00  6.880          H  
ATOM  12326  N   ASP A 758      23.345   6.444 -12.793  1.00  3.600          N  
ATOM  12327  CA  ASP A 758      22.590   5.218 -13.089  1.00  3.680          C  
ATOM  12328  C   ASP A 758      22.826   4.162 -11.995  1.00  2.910          C  
ATOM  12329  O   ASP A 758      23.470   4.444 -10.990  1.00  2.830          O  
ATOM  12330  CB  ASP A 758      23.033   4.692 -14.472  1.00  5.120          C  
ATOM  12331  CG  ASP A 758      22.017   3.779 -15.216  1.00  5.120          C  
ATOM  12332  OD1 ASP A 758      21.225   3.133 -14.564  1.00  5.120          O  
ATOM  12333  OD2 ASP A 758      22.056   3.748 -16.420  1.00  5.120          O  
ATOM  12334  H   ASP A 758      24.214   6.565 -13.299  1.00  4.320          H  
ATOM  12335  HA  ASP A 758      21.526   5.457 -13.123  1.00  4.420          H  
ATOM  12336 1HB  ASP A 758      23.265   5.538 -15.117  1.00  6.140          H  
ATOM  12337 2HB  ASP A 758      23.959   4.125 -14.344  1.00  6.140          H  
ATOM  12338  N   VAL A 759      22.211   2.993 -12.121  1.00  2.970          N  
ATOM  12339  CA  VAL A 759      22.358   1.919 -11.131  1.00  2.770          C  
ATOM  12340  C   VAL A 759      23.609   1.063 -11.380  1.00  2.050          C  
ATOM  12341  O   VAL A 759      23.780   0.536 -12.476  1.00  2.490          O  
ATOM  12342  CB  VAL A 759      21.144   0.964 -11.199  1.00  3.960          C  
ATOM  12343  CG1 VAL A 759      21.311  -0.207 -10.234  1.00  3.960          C  
ATOM  12344  CG2 VAL A 759      19.888   1.692 -10.867  1.00  3.960          C  
ATOM  12345  H   VAL A 759      21.667   2.836 -12.970  1.00  3.560          H  
ATOM  12346  HA  VAL A 759      22.427   2.365 -10.138  1.00  3.320          H  
ATOM  12347  HB  VAL A 759      21.075   0.565 -12.212  1.00  4.750          H  
ATOM  12348 1HG1 VAL A 759      20.455  -0.846 -10.340  1.00  4.750          H  
ATOM  12349 2HG1 VAL A 759      22.205  -0.784 -10.463  1.00  4.750          H  
ATOM  12350 3HG1 VAL A 759      21.371   0.165  -9.219  1.00  4.750          H  
ATOM  12351 1HG2 VAL A 759      19.049   1.011 -10.947  1.00  4.750          H  
ATOM  12352 2HG2 VAL A 759      19.957   2.062  -9.862  1.00  4.750          H  
ATOM  12353 3HG2 VAL A 759      19.741   2.519 -11.548  1.00  4.750          H  
ATOM  12354  N   SER A 760      24.465   0.886 -10.362  1.00  1.580          N  
ATOM  12355  CA  SER A 760      25.670   0.034 -10.493  1.00  1.440          C  
ATOM  12356  C   SER A 760      25.459  -1.456 -10.040  1.00  1.280          C  
ATOM  12357  O   SER A 760      24.529  -1.758  -9.283  1.00  1.270          O  
ATOM  12358  CB  SER A 760      26.816   0.644  -9.709  1.00  2.070          C  
ATOM  12359  OG  SER A 760      26.568   0.599  -8.339  1.00  2.070          O  
ATOM  12360  H   SER A 760      24.293   1.365  -9.489  1.00  1.900          H  
ATOM  12361  HA  SER A 760      25.956   0.024 -11.547  1.00  1.730          H  
ATOM  12362 1HB  SER A 760      27.739   0.110  -9.931  1.00  2.490          H  
ATOM  12363 2HB  SER A 760      26.955   1.675 -10.019  1.00  2.490          H  
ATOM  12364  HG  SER A 760      27.315   1.057  -7.919  1.00  2.490          H  
ATOM  12365  N   SER A 761      26.395  -2.367 -10.403  1.00  1.230          N  
ATOM  12366  CA  SER A 761      26.340  -3.783  -9.976  1.00  1.160          C  
ATOM  12367  C   SER A 761      26.459  -3.942  -8.456  1.00  1.120          C  
ATOM  12368  O   SER A 761      26.024  -4.949  -7.880  1.00  1.060          O  
ATOM  12369  CB  SER A 761      27.446  -4.560 -10.660  1.00  1.650          C  
ATOM  12370  OG  SER A 761      28.705  -4.132 -10.216  1.00  1.650          O  
ATOM  12371  H   SER A 761      27.153  -2.086 -11.012  1.00  1.480          H  
ATOM  12372  HA  SER A 761      25.379  -4.195 -10.289  1.00  1.390          H  
ATOM  12373 1HB  SER A 761      27.325  -5.622 -10.451  1.00  1.980          H  
ATOM  12374 2HB  SER A 761      27.371  -4.427 -11.737  1.00  1.980          H  
ATOM  12375  HG  SER A 761      29.350  -4.665 -10.695  1.00  1.980          H  
ATOM  12376  N   GLN A 762      27.034  -2.925  -7.811  1.00  1.180          N  
ATOM  12377  CA  GLN A 762      27.184  -2.884  -6.367  1.00  1.170          C  
ATOM  12378  C   GLN A 762      25.816  -2.745  -5.727  1.00  1.120          C  
ATOM  12379  O   GLN A 762      25.553  -3.341  -4.683  1.00  1.100          O  
ATOM  12380  CB  GLN A 762      28.056  -1.703  -5.941  1.00  1.640          C  
ATOM  12381  CG  GLN A 762      29.521  -1.817  -6.327  1.00  1.640          C  
ATOM  12382  CD  GLN A 762      30.298  -0.561  -5.979  1.00  1.640          C  
ATOM  12383  OE1 GLN A 762      29.730   0.535  -5.947  1.00  1.640          O  
ATOM  12384  NE2 GLN A 762      31.588  -0.712  -5.720  1.00  1.640          N  
ATOM  12385  H   GLN A 762      27.369  -2.156  -8.372  1.00  1.420          H  
ATOM  12386  HA  GLN A 762      27.633  -3.816  -6.028  1.00  1.400          H  
ATOM  12387 1HB  GLN A 762      27.661  -0.794  -6.382  1.00  1.970          H  
ATOM  12388 2HB  GLN A 762      27.999  -1.584  -4.859  1.00  1.970          H  
ATOM  12389 1HG  GLN A 762      29.961  -2.655  -5.789  1.00  1.970          H  
ATOM  12390 2HG  GLN A 762      29.595  -1.984  -7.401  1.00  1.970          H  
ATOM  12391 1HE2 GLN A 762      32.149   0.084  -5.487  1.00  1.970          H  
ATOM  12392 2HE2 GLN A 762      32.007  -1.620  -5.759  1.00  1.970          H  
ATOM  12393  N   VAL A 763      24.952  -1.937  -6.355  1.00  1.120          N  
ATOM  12394  CA  VAL A 763      23.624  -1.652  -5.855  1.00  1.080          C  
ATOM  12395  C   VAL A 763      22.773  -2.884  -5.983  1.00  0.990          C  
ATOM  12396  O   VAL A 763      22.020  -3.217  -5.068  1.00  0.960          O  
ATOM  12397  CB  VAL A 763      22.983  -0.464  -6.601  1.00  1.530          C  
ATOM  12398  CG1 VAL A 763      21.536  -0.301  -6.192  1.00  1.530          C  
ATOM  12399  CG2 VAL A 763      23.755   0.811  -6.273  1.00  1.530          C  
ATOM  12400  H   VAL A 763      25.206  -1.528  -7.251  1.00  1.340          H  
ATOM  12401  HA  VAL A 763      23.703  -1.389  -4.798  1.00  1.300          H  
ATOM  12402  HB  VAL A 763      23.015  -0.652  -7.667  1.00  1.830          H  
ATOM  12403 1HG1 VAL A 763      21.095   0.541  -6.725  1.00  1.830          H  
ATOM  12404 2HG1 VAL A 763      20.987  -1.199  -6.430  1.00  1.830          H  
ATOM  12405 3HG1 VAL A 763      21.493  -0.117  -5.118  1.00  1.830          H  
ATOM  12406 1HG2 VAL A 763      23.314   1.654  -6.802  1.00  1.830          H  
ATOM  12407 2HG2 VAL A 763      23.711   0.995  -5.197  1.00  1.830          H  
ATOM  12408 3HG2 VAL A 763      24.789   0.696  -6.571  1.00  1.830          H  
ATOM  12409  N   ILE A 764      22.865  -3.541  -7.137  1.00  0.970          N  
ATOM  12410  CA  ILE A 764      22.084  -4.743  -7.365  1.00  0.910          C  
ATOM  12411  C   ILE A 764      22.488  -5.831  -6.376  1.00  0.890          C  
ATOM  12412  O   ILE A 764      21.614  -6.518  -5.839  1.00  0.830          O  
ATOM  12413  CB  ILE A 764      22.219  -5.266  -8.808  1.00  1.300          C  
ATOM  12414  CG1 ILE A 764      21.669  -4.212  -9.846  1.00  1.300          C  
ATOM  12415  CG2 ILE A 764      21.479  -6.627  -8.946  1.00  1.300          C  
ATOM  12416  CD1 ILE A 764      20.192  -3.829  -9.716  1.00  1.300          C  
ATOM  12417  H   ILE A 764      23.491  -3.163  -7.859  1.00  1.160          H  
ATOM  12418  HA  ILE A 764      21.039  -4.517  -7.172  1.00  1.090          H  
ATOM  12419  HB  ILE A 764      23.276  -5.411  -9.038  1.00  1.560          H  
ATOM  12420 1HG1 ILE A 764      22.263  -3.300  -9.754  1.00  1.560          H  
ATOM  12421 2HG1 ILE A 764      21.820  -4.619 -10.846  1.00  1.560          H  
ATOM  12422 1HG2 ILE A 764      21.591  -6.997  -9.962  1.00  1.560          H  
ATOM  12423 2HG2 ILE A 764      21.901  -7.359  -8.259  1.00  1.560          H  
ATOM  12424 3HG2 ILE A 764      20.420  -6.508  -8.718  1.00  1.560          H  
ATOM  12425 1HD1 ILE A 764      19.948  -3.107 -10.497  1.00  1.560          H  
ATOM  12426 2HD1 ILE A 764      19.572  -4.709  -9.839  1.00  1.560          H  
ATOM  12427 3HD1 ILE A 764      20.009  -3.380  -8.750  1.00  1.560          H  
ATOM  12428  N   SER A 765      23.797  -6.015  -6.146  1.00  0.940          N  
ATOM  12429  CA  SER A 765      24.234  -7.008  -5.181  1.00  0.930          C  
ATOM  12430  C   SER A 765      23.669  -6.674  -3.807  1.00  0.900          C  
ATOM  12431  O   SER A 765      23.134  -7.556  -3.132  1.00  0.870          O  
ATOM  12432  CB  SER A 765      25.743  -7.082  -5.131  1.00  1.310          C  
ATOM  12433  OG  SER A 765      26.183  -8.049  -4.199  1.00  1.310          O  
ATOM  12434  H   SER A 765      24.505  -5.478  -6.656  1.00  1.130          H  
ATOM  12435  HA  SER A 765      23.849  -7.981  -5.484  1.00  1.120          H  
ATOM  12436 1HB  SER A 765      26.123  -7.327  -6.124  1.00  1.570          H  
ATOM  12437 2HB  SER A 765      26.144  -6.102  -4.866  1.00  1.570          H  
ATOM  12438  HG  SER A 765      27.139  -8.079  -4.298  1.00  1.570          H  
ATOM  12439  N   GLN A 766      23.748  -5.393  -3.403  1.00  0.920          N  
ATOM  12440  CA  GLN A 766      23.226  -4.966  -2.112  1.00  0.900          C  
ATOM  12441  C   GLN A 766      21.718  -5.207  -2.024  1.00  0.810          C  
ATOM  12442  O   GLN A 766      21.244  -5.681  -0.988  1.00  0.760          O  
ATOM  12443  CB  GLN A 766      23.588  -3.486  -1.892  1.00  1.270          C  
ATOM  12444  CG  GLN A 766      25.099  -3.284  -1.628  1.00  1.270          C  
ATOM  12445  CD  GLN A 766      25.597  -1.827  -1.719  1.00  1.270          C  
ATOM  12446  OE1 GLN A 766      25.125  -1.010  -2.519  1.00  1.270          O  
ATOM  12447  NE2 GLN A 766      26.574  -1.508  -0.887  1.00  1.270          N  
ATOM  12448  H   GLN A 766      24.227  -4.701  -3.987  1.00  1.100          H  
ATOM  12449  HA  GLN A 766      23.707  -5.555  -1.335  1.00  1.080          H  
ATOM  12450 1HB  GLN A 766      23.314  -2.907  -2.771  1.00  1.520          H  
ATOM  12451 2HB  GLN A 766      23.029  -3.090  -1.046  1.00  1.520          H  
ATOM  12452 1HG  GLN A 766      25.298  -3.627  -0.615  1.00  1.520          H  
ATOM  12453 2HG  GLN A 766      25.669  -3.891  -2.322  1.00  1.520          H  
ATOM  12454 1HE2 GLN A 766      26.955  -0.583  -0.894  1.00  1.520          H  
ATOM  12455 2HE2 GLN A 766      26.939  -2.191  -0.256  1.00  1.520          H  
ATOM  12456  N   LEU A 767      20.968  -4.954  -3.109  1.00  0.790          N  
ATOM  12457  CA  LEU A 767      19.538  -5.229  -3.086  1.00  0.720          C  
ATOM  12458  C   LEU A 767      19.294  -6.691  -2.843  1.00  0.680          C  
ATOM  12459  O   LEU A 767      18.495  -7.049  -1.978  1.00  0.630          O  
ATOM  12460  CB  LEU A 767      18.826  -4.850  -4.411  1.00  1.040          C  
ATOM  12461  CG  LEU A 767      17.281  -5.256  -4.492  1.00  1.040          C  
ATOM  12462  CD1 LEU A 767      16.498  -4.532  -3.420  1.00  1.040          C  
ATOM  12463  CD2 LEU A 767      16.687  -4.952  -5.875  1.00  1.040          C  
ATOM  12464  H   LEU A 767      21.394  -4.511  -3.927  1.00  0.950          H  
ATOM  12465  HA  LEU A 767      19.105  -4.679  -2.260  1.00  0.860          H  
ATOM  12466 1HB  LEU A 767      18.913  -3.781  -4.568  1.00  1.240          H  
ATOM  12467 2HB  LEU A 767      19.343  -5.352  -5.229  1.00  1.240          H  
ATOM  12468  HG  LEU A 767      17.201  -6.316  -4.317  1.00  1.240          H  
ATOM  12469 1HD1 LEU A 767      15.455  -4.833  -3.470  1.00  1.240          H  
ATOM  12470 2HD1 LEU A 767      16.887  -4.784  -2.442  1.00  1.240          H  
ATOM  12471 3HD1 LEU A 767      16.572  -3.476  -3.571  1.00  1.240          H  
ATOM  12472 1HD2 LEU A 767      15.642  -5.266  -5.905  1.00  1.240          H  
ATOM  12473 2HD2 LEU A 767      16.732  -3.908  -6.064  1.00  1.240          H  
ATOM  12474 3HD2 LEU A 767      17.247  -5.493  -6.639  1.00  1.240          H  
ATOM  12475  N   LYS A 768      19.951  -7.554  -3.612  1.00  0.710          N  
ATOM  12476  CA  LYS A 768      19.705  -8.968  -3.451  1.00  0.690          C  
ATOM  12477  C   LYS A 768      20.057  -9.440  -2.047  1.00  0.690          C  
ATOM  12478  O   LYS A 768      19.306 -10.226  -1.471  1.00  0.660          O  
ATOM  12479  CB  LYS A 768      20.432  -9.761  -4.532  1.00  0.970          C  
ATOM  12480  CG  LYS A 768      19.796  -9.571  -5.918  1.00  0.970          C  
ATOM  12481  CD  LYS A 768      20.495 -10.350  -7.015  1.00  0.970          C  
ATOM  12482  CE  LYS A 768      19.756 -10.150  -8.358  1.00  0.970          C  
ATOM  12483  NZ  LYS A 768      20.401 -10.875  -9.490  1.00  0.970          N  
ATOM  12484  H   LYS A 768      20.614  -7.210  -4.315  1.00  0.850          H  
ATOM  12485  HA  LYS A 768      18.639  -9.138  -3.588  1.00  0.830          H  
ATOM  12486 1HB  LYS A 768      21.474  -9.427  -4.584  1.00  1.170          H  
ATOM  12487 2HB  LYS A 768      20.429 -10.822  -4.282  1.00  1.170          H  
ATOM  12488 1HG  LYS A 768      18.750  -9.868  -5.890  1.00  1.170          H  
ATOM  12489 2HG  LYS A 768      19.833  -8.510  -6.175  1.00  1.170          H  
ATOM  12490 1HD  LYS A 768      21.525  -9.999  -7.110  1.00  1.170          H  
ATOM  12491 2HD  LYS A 768      20.505 -11.412  -6.764  1.00  1.170          H  
ATOM  12492 1HE  LYS A 768      18.734 -10.509  -8.254  1.00  1.170          H  
ATOM  12493 2HE  LYS A 768      19.727  -9.087  -8.590  1.00  1.170          H  
ATOM  12494 1HZ  LYS A 768      19.863 -10.703 -10.333  1.00  1.170          H  
ATOM  12495 2HZ  LYS A 768      21.343 -10.545  -9.617  1.00  1.170          H  
ATOM  12496 3HZ  LYS A 768      20.411 -11.865  -9.297  1.00  1.170          H  
ATOM  12497  N   GLN A 769      21.152  -8.934  -1.466  1.00  0.740          N  
ATOM  12498  CA  GLN A 769      21.524  -9.346  -0.118  1.00  0.750          C  
ATOM  12499  C   GLN A 769      20.446  -8.937   0.889  1.00  0.700          C  
ATOM  12500  O   GLN A 769      20.054  -9.737   1.746  1.00  0.690          O  
ATOM  12501  CB  GLN A 769      22.856  -8.697   0.276  1.00  1.050          C  
ATOM  12502  CG  GLN A 769      24.083  -9.217  -0.473  1.00  1.050          C  
ATOM  12503  CD  GLN A 769      25.317  -8.386  -0.155  1.00  1.050          C  
ATOM  12504  OE1 GLN A 769      25.543  -8.062   1.017  1.00  1.050          O  
ATOM  12505  NE2 GLN A 769      26.110  -8.022  -1.167  1.00  1.050          N  
ATOM  12506  H   GLN A 769      21.758  -8.296  -1.996  1.00  0.890          H  
ATOM  12507  HA  GLN A 769      21.623 -10.432  -0.099  1.00  0.900          H  
ATOM  12508 1HB  GLN A 769      22.795  -7.624   0.091  1.00  1.260          H  
ATOM  12509 2HB  GLN A 769      23.023  -8.836   1.341  1.00  1.260          H  
ATOM  12510 1HG  GLN A 769      24.272 -10.240  -0.154  1.00  1.260          H  
ATOM  12511 2HG  GLN A 769      23.907  -9.196  -1.538  1.00  1.260          H  
ATOM  12512 1HE2 GLN A 769      26.925  -7.474  -0.982  1.00  1.260          H  
ATOM  12513 2HE2 GLN A 769      25.907  -8.288  -2.127  1.00  1.260          H  
ATOM  12514  N   LYS A 770      19.917  -7.714   0.749  1.00  0.670          N  
ATOM  12515  CA  LYS A 770      18.873  -7.228   1.642  1.00  0.610          C  
ATOM  12516  C   LYS A 770      17.601  -8.033   1.493  1.00  0.550          C  
ATOM  12517  O   LYS A 770      16.954  -8.374   2.491  1.00  0.530          O  
ATOM  12518  CB  LYS A 770      18.579  -5.755   1.359  1.00  0.880          C  
ATOM  12519  CG  LYS A 770      19.679  -4.824   1.795  1.00  0.880          C  
ATOM  12520  CD  LYS A 770      19.405  -3.380   1.394  1.00  0.880          C  
ATOM  12521  CE  LYS A 770      20.590  -2.496   1.755  1.00  0.880          C  
ATOM  12522  NZ  LYS A 770      20.707  -2.262   3.238  1.00  0.880          N  
ATOM  12523  H   LYS A 770      20.301  -7.085   0.034  1.00  0.800          H  
ATOM  12524  HA  LYS A 770      19.223  -7.332   2.668  1.00  0.730          H  
ATOM  12525 1HB  LYS A 770      18.429  -5.618   0.285  1.00  1.050          H  
ATOM  12526 2HB  LYS A 770      17.659  -5.465   1.857  1.00  1.050          H  
ATOM  12527 1HG  LYS A 770      19.764  -4.883   2.877  1.00  1.050          H  
ATOM  12528 2HG  LYS A 770      20.621  -5.149   1.363  1.00  1.050          H  
ATOM  12529 1HD  LYS A 770      19.235  -3.322   0.315  1.00  1.050          H  
ATOM  12530 2HD  LYS A 770      18.515  -3.008   1.908  1.00  1.050          H  
ATOM  12531 1HE  LYS A 770      21.499  -2.983   1.403  1.00  1.050          H  
ATOM  12532 2HE  LYS A 770      20.489  -1.542   1.247  1.00  1.050          H  
ATOM  12533 1HZ  LYS A 770      21.506  -1.680   3.425  1.00  1.050          H  
ATOM  12534 2HZ  LYS A 770      19.861  -1.768   3.587  1.00  1.050          H  
ATOM  12535 3HZ  LYS A 770      20.812  -3.131   3.728  1.00  1.050          H  
ATOM  12536  N   LEU A 771      17.239  -8.353   0.253  1.00  0.530          N  
ATOM  12537  CA  LEU A 771      16.028  -9.105   0.029  1.00  0.480          C  
ATOM  12538  C   LEU A 771      16.167 -10.509   0.606  1.00  0.490          C  
ATOM  12539  O   LEU A 771      15.206 -11.023   1.186  1.00  0.450          O  
ATOM  12540  CB  LEU A 771      15.714  -9.180  -1.456  1.00  0.690          C  
ATOM  12541  CG  LEU A 771      15.356  -7.848  -2.194  1.00  0.690          C  
ATOM  12542  CD1 LEU A 771      15.236  -8.189  -3.686  1.00  0.690          C  
ATOM  12543  CD2 LEU A 771      14.091  -7.158  -1.610  1.00  0.690          C  
ATOM  12544  H   LEU A 771      17.798  -8.020  -0.540  1.00  0.640          H  
ATOM  12545  HA  LEU A 771      15.214  -8.612   0.550  1.00  0.580          H  
ATOM  12546 1HB  LEU A 771      16.578  -9.618  -1.959  1.00  0.830          H  
ATOM  12547 2HB  LEU A 771      14.884  -9.841  -1.570  1.00  0.830          H  
ATOM  12548  HG  LEU A 771      16.160  -7.159  -2.087  1.00  0.830          H  
ATOM  12549 1HD1 LEU A 771      15.032  -7.288  -4.246  1.00  0.830          H  
ATOM  12550 2HD1 LEU A 771      16.173  -8.620  -4.031  1.00  0.830          H  
ATOM  12551 3HD1 LEU A 771      14.452  -8.891  -3.857  1.00  0.830          H  
ATOM  12552 1HD2 LEU A 771      13.898  -6.238  -2.160  1.00  0.830          H  
ATOM  12553 2HD2 LEU A 771      13.238  -7.788  -1.684  1.00  0.830          H  
ATOM  12554 3HD2 LEU A 771      14.253  -6.911  -0.565  1.00  0.830          H  
ATOM  12555  N   GLU A 772      17.355 -11.133   0.470  1.00  0.560          N  
ATOM  12556  CA  GLU A 772      17.572 -12.461   1.034  1.00  0.590          C  
ATOM  12557  C   GLU A 772      17.455 -12.415   2.539  1.00  0.630          C  
ATOM  12558  O   GLU A 772      16.855 -13.311   3.132  1.00  0.820          O  
ATOM  12559  CB  GLU A 772      18.939 -13.032   0.648  1.00  0.810          C  
ATOM  12560  CG  GLU A 772      19.084 -13.446  -0.810  1.00  0.810          C  
ATOM  12561  CD  GLU A 772      20.470 -13.895  -1.150  1.00  0.810          C  
ATOM  12562  OE1 GLU A 772      21.327 -13.788  -0.306  1.00  0.810          O  
ATOM  12563  OE2 GLU A 772      20.678 -14.348  -2.251  1.00  0.810          O  
ATOM  12564  H   GLU A 772      18.105 -10.692  -0.074  1.00  0.670          H  
ATOM  12565  HA  GLU A 772      16.803 -13.131   0.657  1.00  0.710          H  
ATOM  12566 1HB  GLU A 772      19.705 -12.282   0.851  1.00  0.980          H  
ATOM  12567 2HB  GLU A 772      19.159 -13.899   1.271  1.00  0.980          H  
ATOM  12568 1HG  GLU A 772      18.388 -14.258  -1.016  1.00  0.980          H  
ATOM  12569 2HG  GLU A 772      18.818 -12.619  -1.439  1.00  0.980          H  
ATOM  12570  N   ASN A 773      17.978 -11.351   3.162  1.00  0.570          N  
ATOM  12571  CA  ASN A 773      17.880 -11.230   4.598  1.00  0.590          C  
ATOM  12572  C   ASN A 773      16.416 -11.128   5.000  1.00  0.670          C  
ATOM  12573  O   ASN A 773      16.000 -11.809   5.937  1.00  0.720          O  
ATOM  12574  CB  ASN A 773      18.657 -10.022   5.093  1.00  0.820          C  
ATOM  12575  CG  ASN A 773      20.156 -10.205   5.035  1.00  0.820          C  
ATOM  12576  OD1 ASN A 773      20.674 -11.326   4.977  1.00  0.820          O  
ATOM  12577  ND2 ASN A 773      20.869  -9.108   5.055  1.00  0.820          N  
ATOM  12578  H   ASN A 773      18.518 -10.667   2.620  1.00  0.680          H  
ATOM  12579  HA  ASN A 773      18.290 -12.129   5.056  1.00  0.710          H  
ATOM  12580 1HB  ASN A 773      18.394  -9.158   4.488  1.00  0.980          H  
ATOM  12581 2HB  ASN A 773      18.367  -9.802   6.118  1.00  0.980          H  
ATOM  12582 1HD2 ASN A 773      21.865  -9.161   5.017  1.00  0.980          H  
ATOM  12583 2HD2 ASN A 773      20.418  -8.219   5.104  1.00  0.980          H  
ATOM  12584  N   LEU A 774      15.612 -10.330   4.273  1.00  1.410          N  
ATOM  12585  CA  LEU A 774      14.195 -10.222   4.605  1.00  1.770          C  
ATOM  12586  C   LEU A 774      13.451 -11.537   4.413  1.00  1.350          C  
ATOM  12587  O   LEU A 774      12.586 -11.902   5.220  1.00  1.060          O  
ATOM  12588  CB  LEU A 774      13.500  -9.145   3.762  1.00  2.330          C  
ATOM  12589  CG  LEU A 774      13.836  -7.669   4.049  1.00  2.330          C  
ATOM  12590  CD1 LEU A 774      13.156  -6.810   2.996  1.00  2.330          C  
ATOM  12591  CD2 LEU A 774      13.346  -7.280   5.448  1.00  2.330          C  
ATOM  12592  H   LEU A 774      16.015  -9.761   3.519  1.00  1.690          H  
ATOM  12593  HA  LEU A 774      14.118  -9.957   5.648  1.00  2.120          H  
ATOM  12594 1HB  LEU A 774      13.757  -9.331   2.718  1.00  2.800          H  
ATOM  12595 2HB  LEU A 774      12.437  -9.265   3.865  1.00  2.800          H  
ATOM  12596  HG  LEU A 774      14.914  -7.505   3.982  1.00  2.800          H  
ATOM  12597 1HD1 LEU A 774      13.377  -5.781   3.199  1.00  2.800          H  
ATOM  12598 2HD1 LEU A 774      13.523  -7.082   2.008  1.00  2.800          H  
ATOM  12599 3HD1 LEU A 774      12.090  -6.950   3.032  1.00  2.800          H  
ATOM  12600 1HD2 LEU A 774      13.567  -6.227   5.626  1.00  2.800          H  
ATOM  12601 2HD2 LEU A 774      12.284  -7.445   5.512  1.00  2.800          H  
ATOM  12602 3HD2 LEU A 774      13.839  -7.870   6.207  1.00  2.800          H  
ATOM  12603  N   GLN A 775      13.762 -12.273   3.348  1.00  1.770          N  
ATOM  12604  CA  GLN A 775      13.063 -13.535   3.173  1.00  2.150          C  
ATOM  12605  C   GLN A 775      13.472 -14.483   4.300  1.00  1.850          C  
ATOM  12606  O   GLN A 775      12.626 -15.140   4.902  1.00  2.050          O  
ATOM  12607  CB  GLN A 775      13.370 -14.151   1.800  1.00  2.860          C  
ATOM  12608  CG  GLN A 775      12.808 -13.364   0.601  1.00  2.860          C  
ATOM  12609  CD  GLN A 775      11.305 -13.368   0.440  1.00  2.860          C  
ATOM  12610  OE1 GLN A 775      10.679 -14.398   0.150  1.00  2.860          O  
ATOM  12611  NE2 GLN A 775      10.699 -12.217   0.622  1.00  2.860          N  
ATOM  12612  H   GLN A 775      14.442 -11.935   2.658  1.00  2.120          H  
ATOM  12613  HA  GLN A 775      11.991 -13.359   3.246  1.00  2.580          H  
ATOM  12614 1HB  GLN A 775      14.455 -14.208   1.674  1.00  3.430          H  
ATOM  12615 2HB  GLN A 775      12.982 -15.166   1.760  1.00  3.430          H  
ATOM  12616 1HG  GLN A 775      13.132 -12.331   0.667  1.00  3.430          H  
ATOM  12617 2HG  GLN A 775      13.207 -13.824  -0.294  1.00  3.430          H  
ATOM  12618 1HE2 GLN A 775       9.700 -12.154   0.535  1.00  3.430          H  
ATOM  12619 2HE2 GLN A 775      11.229 -11.401   0.851  1.00  3.430          H  
ATOM  12620  N   ASN A 776      14.755 -14.475   4.671  1.00  1.730          N  
ATOM  12621  CA  ASN A 776      15.257 -15.337   5.733  1.00  2.310          C  
ATOM  12622  C   ASN A 776      14.736 -14.913   7.108  1.00  2.180          C  
ATOM  12623  O   ASN A 776      14.499 -15.752   7.984  1.00  2.960          O  
ATOM  12624  CB  ASN A 776      16.770 -15.344   5.725  1.00  3.000          C  
ATOM  12625  CG  ASN A 776      17.333 -16.088   4.549  1.00  3.000          C  
ATOM  12626  OD1 ASN A 776      16.681 -16.954   3.953  1.00  3.000          O  
ATOM  12627  ND2 ASN A 776      18.545 -15.760   4.192  1.00  3.000          N  
ATOM  12628  H   ASN A 776      15.428 -13.910   4.148  1.00  2.080          H  
ATOM  12629  HA  ASN A 776      14.902 -16.350   5.548  1.00  2.770          H  
ATOM  12630 1HB  ASN A 776      17.134 -14.317   5.696  1.00  3.600          H  
ATOM  12631 2HB  ASN A 776      17.140 -15.797   6.643  1.00  3.600          H  
ATOM  12632 1HD2 ASN A 776      18.975 -16.211   3.411  1.00  3.600          H  
ATOM  12633 2HD2 ASN A 776      19.041 -15.054   4.693  1.00  3.600          H  
ATOM  12634  N   SER A 777      14.464 -13.611   7.253  1.00  1.820          N  
ATOM  12635  CA  SER A 777      13.979 -12.972   8.476  1.00  2.370          C  
ATOM  12636  C   SER A 777      12.467 -13.066   8.610  1.00  2.040          C  
ATOM  12637  O   SER A 777      11.895 -12.604   9.598  1.00  2.750          O  
ATOM  12638  CB  SER A 777      14.393 -11.514   8.518  1.00  3.100          C  
ATOM  12639  OG  SER A 777      15.784 -11.385   8.538  1.00  3.100          O  
ATOM  12640  H   SER A 777      14.732 -12.989   6.494  1.00  2.180          H  
ATOM  12641  HA  SER A 777      14.428 -13.483   9.326  1.00  2.840          H  
ATOM  12642 1HB  SER A 777      13.985 -10.997   7.664  1.00  3.720          H  
ATOM  12643 2HB  SER A 777      13.975 -11.049   9.410  1.00  3.720          H  
ATOM  12644  HG  SER A 777      16.073 -11.605   7.634  1.00  3.720          H  
ATOM  12645  N   GLN A 778      11.844 -13.702   7.636  1.00  1.360          N  
ATOM  12646  CA  GLN A 778      10.430 -13.968   7.543  1.00  1.770          C  
ATOM  12647  C   GLN A 778       9.519 -12.784   7.231  1.00  1.300          C  
ATOM  12648  O   GLN A 778       8.460 -12.632   7.846  1.00  1.720          O  
ATOM  12649  CB  GLN A 778       9.935 -14.640   8.838  1.00  2.310          C  
ATOM  12650  CG  GLN A 778      10.737 -15.895   9.233  1.00  2.310          C  
ATOM  12651  CD  GLN A 778      10.669 -16.998   8.241  1.00  2.310          C  
ATOM  12652  OE1 GLN A 778       9.606 -17.577   8.000  1.00  2.310          O  
ATOM  12653  NE2 GLN A 778      11.821 -17.311   7.633  1.00  2.310          N  
ATOM  12654  H   GLN A 778      12.394 -14.063   6.852  1.00  1.630          H  
ATOM  12655  HA  GLN A 778      10.296 -14.679   6.726  1.00  2.120          H  
ATOM  12656 1HB  GLN A 778       9.924 -13.941   9.666  1.00  2.780          H  
ATOM  12657 2HB  GLN A 778       8.904 -14.962   8.686  1.00  2.780          H  
ATOM  12658 1HG  GLN A 778      11.784 -15.641   9.367  1.00  2.780          H  
ATOM  12659 2HG  GLN A 778      10.335 -16.268  10.171  1.00  2.780          H  
ATOM  12660 1HE2 GLN A 778      11.844 -18.039   6.951  1.00  2.780          H  
ATOM  12661 2HE2 GLN A 778      12.694 -16.803   7.850  1.00  2.780          H  
ATOM  12662  N   LEU A 779       9.857 -12.058   6.169  1.00  0.540          N  
ATOM  12663  CA  LEU A 779       8.928 -11.117   5.598  1.00  0.410          C  
ATOM  12664  C   LEU A 779       7.813 -12.089   5.279  1.00  0.880          C  
ATOM  12665  O   LEU A 779       8.118 -13.202   4.855  1.00  1.470          O  
ATOM  12666  CB  LEU A 779       9.554 -10.464   4.343  1.00  0.630          C  
ATOM  12667  CG  LEU A 779       8.693  -9.480   3.504  1.00  0.630          C  
ATOM  12668  CD1 LEU A 779       9.564  -8.399   2.909  1.00  0.630          C  
ATOM  12669  CD2 LEU A 779       8.018 -10.254   2.364  1.00  0.630          C  
ATOM  12670  H   LEU A 779      10.787 -12.170   5.756  1.00  0.650          H  
ATOM  12671  HA  LEU A 779       8.635 -10.383   6.332  1.00  0.490          H  
ATOM  12672 1HB  LEU A 779      10.429  -9.923   4.674  1.00  0.750          H  
ATOM  12673 2HB  LEU A 779       9.892 -11.264   3.681  1.00  0.750          H  
ATOM  12674  HG  LEU A 779       7.966  -9.008   4.130  1.00  0.750          H  
ATOM  12675 1HD1 LEU A 779       8.940  -7.725   2.332  1.00  0.750          H  
ATOM  12676 2HD1 LEU A 779      10.045  -7.851   3.703  1.00  0.750          H  
ATOM  12677 3HD1 LEU A 779      10.320  -8.838   2.264  1.00  0.750          H  
ATOM  12678 1HD2 LEU A 779       7.429  -9.594   1.760  1.00  0.750          H  
ATOM  12679 2HD2 LEU A 779       8.771 -10.703   1.750  1.00  0.750          H  
ATOM  12680 3HD2 LEU A 779       7.374 -11.030   2.758  1.00  0.750          H  
ATOM  12681  N   PRO A 780       6.533 -11.786   5.496  1.00  1.340          N  
ATOM  12682  CA  PRO A 780       5.474 -12.763   5.313  1.00  1.940          C  
ATOM  12683  C   PRO A 780       5.630 -13.521   4.018  1.00  1.590          C  
ATOM  12684  O   PRO A 780       5.772 -12.932   2.945  1.00  1.500          O  
ATOM  12685  CB  PRO A 780       4.230 -11.864   5.337  1.00  2.910          C  
ATOM  12686  CG  PRO A 780       4.632 -10.733   6.297  1.00  2.910          C  
ATOM  12687  CD  PRO A 780       6.098 -10.470   6.016  1.00  2.910          C  
ATOM  12688  HA  PRO A 780       5.477 -13.460   6.165  1.00  2.330          H  
ATOM  12689 1HB  PRO A 780       3.998 -11.510   4.319  1.00  3.490          H  
ATOM  12690 2HB  PRO A 780       3.355 -12.438   5.679  1.00  3.490          H  
ATOM  12691 1HG  PRO A 780       4.007  -9.848   6.131  1.00  3.490          H  
ATOM  12692 2HG  PRO A 780       4.458 -11.037   7.340  1.00  3.490          H  
ATOM  12693 1HD  PRO A 780       6.228  -9.679   5.304  1.00  3.490          H  
ATOM  12694 2HD  PRO A 780       6.578 -10.247   6.979  1.00  3.490          H  
ATOM  12695  N   GLU A 781       5.558 -14.860   4.159  1.00  1.500          N  
ATOM  12696  CA  GLU A 781       5.743 -15.843   3.093  1.00  1.250          C  
ATOM  12697  C   GLU A 781       4.659 -15.801   2.058  1.00  0.730          C  
ATOM  12698  O   GLU A 781       4.768 -16.441   1.019  1.00  1.180          O  
ATOM  12699  CB  GLU A 781       5.843 -17.266   3.683  1.00  1.850          C  
ATOM  12700  CG  GLU A 781       4.547 -17.836   4.344  1.00  1.850          C  
ATOM  12701  CD  GLU A 781       4.378 -17.436   5.792  1.00  1.850          C  
ATOM  12702  OE1 GLU A 781       4.968 -16.452   6.169  1.00  1.850          O  
ATOM  12703  OE2 GLU A 781       3.679 -18.106   6.511  1.00  1.850          O  
ATOM  12704  H   GLU A 781       5.411 -15.233   5.101  1.00  1.800          H  
ATOM  12705  HA  GLU A 781       6.687 -15.616   2.594  1.00  1.500          H  
ATOM  12706 1HB  GLU A 781       6.135 -17.958   2.894  1.00  2.220          H  
ATOM  12707 2HB  GLU A 781       6.631 -17.284   4.436  1.00  2.220          H  
ATOM  12708 1HG  GLU A 781       3.669 -17.516   3.789  1.00  2.220          H  
ATOM  12709 2HG  GLU A 781       4.589 -18.922   4.287  1.00  2.220          H  
ATOM  12710  N   SER A 782       3.595 -15.108   2.376  1.00  0.650          N  
ATOM  12711  CA  SER A 782       2.513 -14.899   1.468  1.00  0.220          C  
ATOM  12712  C   SER A 782       1.735 -13.694   1.947  1.00  0.230          C  
ATOM  12713  O   SER A 782       1.605 -13.461   3.154  1.00  0.320          O  
ATOM  12714  CB  SER A 782       1.618 -16.126   1.341  1.00  0.480          C  
ATOM  12715  OG  SER A 782       0.916 -16.394   2.525  1.00  0.480          O  
ATOM  12716  H   SER A 782       3.580 -14.658   3.278  1.00  0.780          H  
ATOM  12717  HA  SER A 782       2.945 -14.681   0.511  1.00  0.260          H  
ATOM  12718 1HB  SER A 782       0.912 -15.963   0.525  1.00  0.580          H  
ATOM  12719 2HB  SER A 782       2.223 -16.989   1.073  1.00  0.580          H  
ATOM  12720  HG  SER A 782       0.432 -17.204   2.364  1.00  0.580          H  
ATOM  12721  N   PHE A 783       1.195 -12.945   1.001  1.00  0.180          N  
ATOM  12722  CA  PHE A 783       0.368 -11.792   1.323  1.00  0.180          C  
ATOM  12723  C   PHE A 783      -0.570 -11.453   0.175  1.00  0.160          C  
ATOM  12724  O   PHE A 783      -0.317 -11.807  -0.976  1.00  0.140          O  
ATOM  12725  CB  PHE A 783       1.281 -10.602   1.665  1.00  0.250          C  
ATOM  12726  CG  PHE A 783       2.200 -10.143   0.524  1.00  0.250          C  
ATOM  12727  CD1 PHE A 783       1.857  -9.073  -0.295  1.00  0.250          C  
ATOM  12728  CD2 PHE A 783       3.405 -10.804   0.267  1.00  0.250          C  
ATOM  12729  CE1 PHE A 783       2.682  -8.664  -1.328  1.00  0.250          C  
ATOM  12730  CE2 PHE A 783       4.223 -10.399  -0.753  1.00  0.250          C  
ATOM  12731  CZ  PHE A 783       3.864  -9.323  -1.557  1.00  0.250          C  
ATOM  12732  H   PHE A 783       1.401 -13.200   0.029  1.00  0.220          H  
ATOM  12733  HA  PHE A 783      -0.236 -12.034   2.202  1.00  0.220          H  
ATOM  12734 1HB  PHE A 783       0.666  -9.754   1.967  1.00  0.300          H  
ATOM  12735 2HB  PHE A 783       1.906 -10.862   2.520  1.00  0.300          H  
ATOM  12736  HD1 PHE A 783       0.936  -8.551  -0.108  1.00  0.300          H  
ATOM  12737  HD2 PHE A 783       3.705 -11.654   0.892  1.00  0.300          H  
ATOM  12738  HE1 PHE A 783       2.396  -7.822  -1.957  1.00  0.300          H  
ATOM  12739  HE2 PHE A 783       5.153 -10.932  -0.930  1.00  0.300          H  
ATOM  12740  HZ  PHE A 783       4.514  -9.007  -2.370  1.00  0.300          H  
ATOM  12741  N   ARG A 784      -1.639 -10.725   0.464  1.00  0.170          N  
ATOM  12742  CA  ARG A 784      -2.503 -10.271  -0.622  1.00  0.170          C  
ATOM  12743  C   ARG A 784      -1.862  -9.086  -1.296  1.00  0.170          C  
ATOM  12744  O   ARG A 784      -1.268  -8.249  -0.619  1.00  0.170          O  
ATOM  12745  CB  ARG A 784      -3.866  -9.854  -0.118  1.00  0.240          C  
ATOM  12746  CG  ARG A 784      -4.687 -10.923   0.443  1.00  0.240          C  
ATOM  12747  CD  ARG A 784      -6.010 -10.415   0.838  1.00  0.240          C  
ATOM  12748  NE  ARG A 784      -6.739 -11.431   1.496  1.00  0.240          N  
ATOM  12749  CZ  ARG A 784      -7.468 -12.381   0.933  1.00  0.240          C  
ATOM  12750  NH1 ARG A 784      -7.637 -12.497  -0.357  1.00  0.240          N  
ATOM  12751  NH2 ARG A 784      -8.031 -13.255   1.723  1.00  0.240          N  
ATOM  12752  H   ARG A 784      -1.841 -10.492   1.429  1.00  0.200          H  
ATOM  12753  HA  ARG A 784      -2.624 -11.069  -1.354  1.00  0.200          H  
ATOM  12754 1HB  ARG A 784      -3.750  -9.140   0.670  1.00  0.290          H  
ATOM  12755 2HB  ARG A 784      -4.424  -9.379  -0.923  1.00  0.290          H  
ATOM  12756 1HG  ARG A 784      -4.822 -11.702  -0.310  1.00  0.290          H  
ATOM  12757 2HG  ARG A 784      -4.204 -11.347   1.323  1.00  0.290          H  
ATOM  12758 1HD  ARG A 784      -5.886  -9.581   1.533  1.00  0.290          H  
ATOM  12759 2HD  ARG A 784      -6.572 -10.078  -0.031  1.00  0.290          H  
ATOM  12760  HE  ARG A 784      -6.700 -11.464   2.519  1.00  0.290          H  
ATOM  12761 1HH1 ARG A 784      -7.219 -11.834  -1.032  1.00  0.290          H  
ATOM  12762 2HH1 ARG A 784      -8.213 -13.284  -0.677  1.00  0.290          H  
ATOM  12763 1HH2 ARG A 784      -7.870 -13.159   2.746  1.00  0.290          H  
ATOM  12764 2HH2 ARG A 784      -8.590 -14.010   1.297  1.00  0.290          H  
ATOM  12765  N   VAL A 785      -2.030  -8.953  -2.594  1.00  0.180          N  
ATOM  12766  CA  VAL A 785      -1.487  -7.798  -3.264  1.00  0.180          C  
ATOM  12767  C   VAL A 785      -2.336  -6.571  -2.876  1.00  0.180          C  
ATOM  12768  O   VAL A 785      -3.548  -6.587  -3.081  1.00  0.210          O  
ATOM  12769  CB  VAL A 785      -1.442  -8.053  -4.776  1.00  0.250          C  
ATOM  12770  CG1 VAL A 785      -1.002  -6.810  -5.550  1.00  0.250          C  
ATOM  12771  CG2 VAL A 785      -0.443  -9.195  -5.028  1.00  0.250          C  
ATOM  12772  H   VAL A 785      -2.524  -9.684  -3.118  1.00  0.220          H  
ATOM  12773  HA  VAL A 785      -0.457  -7.714  -2.964  1.00  0.220          H  
ATOM  12774  HB  VAL A 785      -2.429  -8.346  -5.121  1.00  0.300          H  
ATOM  12775 1HG1 VAL A 785      -0.976  -7.041  -6.614  1.00  0.300          H  
ATOM  12776 2HG1 VAL A 785      -1.701  -6.009  -5.385  1.00  0.300          H  
ATOM  12777 3HG1 VAL A 785      -0.010  -6.501  -5.228  1.00  0.300          H  
ATOM  12778 1HG2 VAL A 785      -0.409  -9.404  -6.083  1.00  0.300          H  
ATOM  12779 2HG2 VAL A 785       0.543  -8.900  -4.681  1.00  0.300          H  
ATOM  12780 3HG2 VAL A 785      -0.754 -10.089  -4.495  1.00  0.300          H  
ATOM  12781  N   PRO A 786      -1.724  -5.472  -2.378  1.00  0.170          N  
ATOM  12782  CA  PRO A 786      -2.366  -4.244  -1.911  1.00  0.200          C  
ATOM  12783  C   PRO A 786      -3.274  -3.549  -2.923  1.00  0.250          C  
ATOM  12784  O   PRO A 786      -4.134  -2.766  -2.535  1.00  0.350          O  
ATOM  12785  CB  PRO A 786      -1.165  -3.378  -1.543  1.00  0.300          C  
ATOM  12786  CG  PRO A 786      -0.074  -4.347  -1.216  1.00  0.300          C  
ATOM  12787  CD  PRO A 786      -0.252  -5.478  -2.146  1.00  0.300          C  
ATOM  12788  HA  PRO A 786      -2.942  -4.477  -1.002  1.00  0.240          H  
ATOM  12789 1HB  PRO A 786      -0.916  -2.727  -2.372  1.00  0.360          H  
ATOM  12790 2HB  PRO A 786      -1.423  -2.747  -0.684  1.00  0.360          H  
ATOM  12791 1HG  PRO A 786       0.901  -3.898  -1.323  1.00  0.360          H  
ATOM  12792 2HG  PRO A 786      -0.162  -4.663  -0.162  1.00  0.360          H  
ATOM  12793 1HD  PRO A 786       0.317  -5.334  -3.079  1.00  0.360          H  
ATOM  12794 2HD  PRO A 786       0.083  -6.341  -1.557  1.00  0.360          H  
ATOM  12795  N   TYR A 787      -3.105  -3.797  -4.215  1.00  0.210          N  
ATOM  12796  CA  TYR A 787      -4.016  -3.159  -5.141  1.00  0.300          C  
ATOM  12797  C   TYR A 787      -4.646  -4.198  -6.053  1.00  0.230          C  
ATOM  12798  O   TYR A 787      -5.122  -3.879  -7.146  1.00  0.230          O  
ATOM  12799  CB  TYR A 787      -3.225  -2.137  -5.947  1.00  0.380          C  
ATOM  12800  CG  TYR A 787      -1.980  -2.779  -6.505  1.00  0.380          C  
ATOM  12801  CD1 TYR A 787      -2.016  -3.514  -7.671  1.00  0.380          C  
ATOM  12802  CD2 TYR A 787      -0.791  -2.660  -5.805  1.00  0.380          C  
ATOM  12803  CE1 TYR A 787      -0.894  -4.114  -8.122  1.00  0.380          C  
ATOM  12804  CE2 TYR A 787       0.336  -3.258  -6.267  1.00  0.380          C  
ATOM  12805  CZ  TYR A 787       0.278  -3.984  -7.425  1.00  0.380          C  
ATOM  12806  OH  TYR A 787       1.376  -4.591  -7.887  1.00  0.380          O  
ATOM  12807  H   TYR A 787      -2.378  -4.397  -4.577  1.00  0.250          H  
ATOM  12808  HA  TYR A 787      -4.814  -2.665  -4.593  1.00  0.360          H  
ATOM  12809 1HB  TYR A 787      -3.827  -1.750  -6.772  1.00  0.460          H  
ATOM  12810 2HB  TYR A 787      -2.936  -1.301  -5.319  1.00  0.460          H  
ATOM  12811  HD1 TYR A 787      -2.939  -3.631  -8.231  1.00  0.460          H  
ATOM  12812  HD2 TYR A 787      -0.761  -2.104  -4.888  1.00  0.460          H  
ATOM  12813  HE1 TYR A 787      -0.928  -4.703  -9.038  1.00  0.460          H  
ATOM  12814  HE2 TYR A 787       1.270  -3.169  -5.712  1.00  0.460          H  
ATOM  12815  HH  TYR A 787       1.166  -5.096  -8.679  1.00  0.460          H  
ATOM  12816  N   ASP A 788      -4.755  -5.418  -5.529  1.00  0.230          N  
ATOM  12817  CA  ASP A 788      -5.401  -6.545  -6.182  1.00  0.210          C  
ATOM  12818  C   ASP A 788      -5.627  -7.645  -5.133  1.00  0.170          C  
ATOM  12819  O   ASP A 788      -4.943  -8.668  -5.203  1.00  0.130          O  
ATOM  12820  CB  ASP A 788      -4.564  -7.103  -7.345  1.00  0.300          C  
ATOM  12821  CG  ASP A 788      -5.357  -8.180  -8.145  1.00  0.300          C  
ATOM  12822  OD1 ASP A 788      -6.523  -8.370  -7.820  1.00  0.300          O  
ATOM  12823  OD2 ASP A 788      -4.809  -8.806  -9.040  1.00  0.300          O  
ATOM  12824  H   ASP A 788      -4.343  -5.587  -4.606  1.00  0.280          H  
ATOM  12825  HA  ASP A 788      -6.341  -6.212  -6.605  1.00  0.250          H  
ATOM  12826 1HB  ASP A 788      -4.286  -6.289  -8.020  1.00  0.360          H  
ATOM  12827 2HB  ASP A 788      -3.647  -7.542  -6.968  1.00  0.360          H  
ATOM  12828  N   PRO A 789      -6.621  -7.528  -4.228  1.00  0.220          N  
ATOM  12829  CA  PRO A 789      -6.811  -8.396  -3.068  1.00  0.230          C  
ATOM  12830  C   PRO A 789      -7.036  -9.873  -3.385  1.00  0.210          C  
ATOM  12831  O   PRO A 789      -6.819 -10.730  -2.525  1.00  0.250          O  
ATOM  12832  CB  PRO A 789      -8.062  -7.801  -2.398  1.00  0.350          C  
ATOM  12833  CG  PRO A 789      -8.776  -7.014  -3.484  1.00  0.350          C  
ATOM  12834  CD  PRO A 789      -7.665  -6.482  -4.382  1.00  0.350          C  
ATOM  12835  HA  PRO A 789      -5.939  -8.277  -2.409  1.00  0.280          H  
ATOM  12836 1HB  PRO A 789      -8.687  -8.617  -2.001  1.00  0.410          H  
ATOM  12837 2HB  PRO A 789      -7.763  -7.207  -1.543  1.00  0.410          H  
ATOM  12838 1HG  PRO A 789      -9.488  -7.664  -4.015  1.00  0.410          H  
ATOM  12839 2HG  PRO A 789      -9.370  -6.204  -3.024  1.00  0.410          H  
ATOM  12840 1HD  PRO A 789      -8.062  -6.441  -5.399  1.00  0.410          H  
ATOM  12841 2HD  PRO A 789      -7.293  -5.505  -4.035  1.00  0.410          H  
ATOM  12842  N   GLY A 790      -7.483 -10.193  -4.603  1.00  0.220          N  
ATOM  12843  CA  GLY A 790      -7.728 -11.588  -4.952  1.00  0.250          C  
ATOM  12844  C   GLY A 790      -6.438 -12.306  -5.348  1.00  0.220          C  
ATOM  12845  O   GLY A 790      -6.407 -13.535  -5.467  1.00  0.250          O  
ATOM  12846  H   GLY A 790      -7.673  -9.484  -5.301  1.00  0.260          H  
ATOM  12847 1HA  GLY A 790      -8.199 -12.096  -4.111  1.00  0.300          H  
ATOM  12848 2HA  GLY A 790      -8.437 -11.628  -5.780  1.00  0.300          H  
ATOM  12849  N   LEU A 791      -5.356 -11.555  -5.513  1.00  0.170          N  
ATOM  12850  CA  LEU A 791      -4.090 -12.125  -5.927  1.00  0.140          C  
ATOM  12851  C   LEU A 791      -3.148 -12.271  -4.741  1.00  0.180          C  
ATOM  12852  O   LEU A 791      -2.879 -11.306  -4.024  1.00  0.320          O  
ATOM  12853  CB  LEU A 791      -3.486 -11.239  -7.021  1.00  0.210          C  
ATOM  12854  CG  LEU A 791      -2.120 -11.610  -7.592  1.00  0.210          C  
ATOM  12855  CD1 LEU A 791      -2.191 -12.966  -8.308  1.00  0.210          C  
ATOM  12856  CD2 LEU A 791      -1.716 -10.513  -8.578  1.00  0.210          C  
ATOM  12857  H   LEU A 791      -5.401 -10.543  -5.344  1.00  0.200          H  
ATOM  12858  HA  LEU A 791      -4.282 -13.113  -6.337  1.00  0.170          H  
ATOM  12859 1HB  LEU A 791      -4.183 -11.195  -7.843  1.00  0.250          H  
ATOM  12860 2HB  LEU A 791      -3.402 -10.229  -6.617  1.00  0.250          H  
ATOM  12861  HG  LEU A 791      -1.391 -11.675  -6.793  1.00  0.250          H  
ATOM  12862 1HD1 LEU A 791      -1.223 -13.212  -8.728  1.00  0.250          H  
ATOM  12863 2HD1 LEU A 791      -2.478 -13.750  -7.614  1.00  0.250          H  
ATOM  12864 3HD1 LEU A 791      -2.924 -12.912  -9.110  1.00  0.250          H  
ATOM  12865 1HD2 LEU A 791      -0.756 -10.736  -9.007  1.00  0.250          H  
ATOM  12866 2HD2 LEU A 791      -2.461 -10.450  -9.374  1.00  0.250          H  
ATOM  12867 3HD2 LEU A 791      -1.671  -9.556  -8.064  1.00  0.250          H  
ATOM  12868  N   LYS A 792      -2.667 -13.486  -4.501  1.00  0.130          N  
ATOM  12869  CA  LYS A 792      -1.770 -13.698  -3.375  1.00  0.120          C  
ATOM  12870  C   LYS A 792      -0.348 -13.928  -3.832  1.00  0.130          C  
ATOM  12871  O   LYS A 792      -0.078 -14.826  -4.640  1.00  0.140          O  
ATOM  12872  CB  LYS A 792      -2.234 -14.866  -2.513  1.00  0.170          C  
ATOM  12873  CG  LYS A 792      -3.555 -14.641  -1.795  1.00  0.170          C  
ATOM  12874  CD  LYS A 792      -3.920 -15.853  -0.939  1.00  0.170          C  
ATOM  12875  CE  LYS A 792      -5.239 -15.648  -0.186  1.00  0.170          C  
ATOM  12876  NZ  LYS A 792      -5.625 -16.864   0.601  1.00  0.170          N  
ATOM  12877  H   LYS A 792      -2.919 -14.254  -5.110  1.00  0.160          H  
ATOM  12878  HA  LYS A 792      -1.766 -12.804  -2.755  1.00  0.140          H  
ATOM  12879 1HB  LYS A 792      -2.327 -15.762  -3.128  1.00  0.210          H  
ATOM  12880 2HB  LYS A 792      -1.477 -15.063  -1.752  1.00  0.210          H  
ATOM  12881 1HG  LYS A 792      -3.470 -13.756  -1.161  1.00  0.210          H  
ATOM  12882 2HG  LYS A 792      -4.344 -14.460  -2.530  1.00  0.210          H  
ATOM  12883 1HD  LYS A 792      -4.009 -16.735  -1.579  1.00  0.210          H  
ATOM  12884 2HD  LYS A 792      -3.126 -16.033  -0.213  1.00  0.210          H  
ATOM  12885 1HE  LYS A 792      -5.135 -14.803   0.497  1.00  0.210          H  
ATOM  12886 2HE  LYS A 792      -6.024 -15.425  -0.898  1.00  0.210          H  
ATOM  12887 1HZ  LYS A 792      -6.503 -16.698   1.081  1.00  0.210          H  
ATOM  12888 2HZ  LYS A 792      -5.737 -17.649  -0.026  1.00  0.210          H  
ATOM  12889 3HZ  LYS A 792      -4.907 -17.074   1.278  1.00  0.210          H  
ATOM  12890  N   ALA A 793       0.539 -13.088  -3.328  1.00  0.140          N  
ATOM  12891  CA  ALA A 793       1.945 -13.119  -3.659  1.00  0.160          C  
ATOM  12892  C   ALA A 793       2.645 -14.004  -2.668  1.00  0.170          C  
ATOM  12893  O   ALA A 793       2.324 -13.983  -1.485  1.00  0.200          O  
ATOM  12894  CB  ALA A 793       2.490 -11.710  -3.661  1.00  0.220          C  
ATOM  12895  H   ALA A 793       0.210 -12.419  -2.629  1.00  0.170          H  
ATOM  12896  HA  ALA A 793       2.074 -13.575  -4.630  1.00  0.190          H  
ATOM  12897 1HB  ALA A 793       3.534 -11.717  -3.885  1.00  0.260          H  
ATOM  12898 2HB  ALA A 793       1.961 -11.114  -4.398  1.00  0.260          H  
ATOM  12899 3HB  ALA A 793       2.327 -11.303  -2.680  1.00  0.260          H  
ATOM  12900  N   GLY A 794       3.589 -14.798  -3.152  1.00  0.190          N  
ATOM  12901  CA  GLY A 794       4.366 -15.728  -2.349  1.00  0.230          C  
ATOM  12902  C   GLY A 794       5.806 -15.292  -2.196  1.00  0.250          C  
ATOM  12903  O   GLY A 794       6.106 -14.112  -2.016  1.00  0.240          O  
ATOM  12904  H   GLY A 794       3.775 -14.800  -4.153  1.00  0.230          H  
ATOM  12905 1HA  GLY A 794       3.910 -15.846  -1.366  1.00  0.280          H  
ATOM  12906 2HA  GLY A 794       4.339 -16.705  -2.831  1.00  0.280          H  
ATOM  12907  N   ALA A 795       6.707 -16.269  -2.268  1.00  0.290          N  
ATOM  12908  CA  ALA A 795       8.132 -16.038  -2.087  1.00  0.310          C  
ATOM  12909  C   ALA A 795       8.646 -15.051  -3.107  1.00  0.290          C  
ATOM  12910  O   ALA A 795       8.204 -15.027  -4.259  1.00  0.310          O  
ATOM  12911  CB  ALA A 795       8.904 -17.339  -2.219  1.00  0.430          C  
ATOM  12912  H   ALA A 795       6.383 -17.211  -2.430  1.00  0.350          H  
ATOM  12913  HA  ALA A 795       8.291 -15.619  -1.092  1.00  0.370          H  
ATOM  12914 1HB  ALA A 795       9.968 -17.143  -2.066  1.00  0.510          H  
ATOM  12915 2HB  ALA A 795       8.552 -18.047  -1.470  1.00  0.510          H  
ATOM  12916 3HB  ALA A 795       8.750 -17.751  -3.215  1.00  0.510          H  
ATOM  12917  N   LEU A 796       9.595 -14.236  -2.694  1.00  0.280          N  
ATOM  12918  CA  LEU A 796      10.155 -13.254  -3.607  1.00  0.290          C  
ATOM  12919  C   LEU A 796      11.177 -13.839  -4.575  1.00  0.330          C  
ATOM  12920  O   LEU A 796      12.136 -14.503  -4.169  1.00  0.370          O  
ATOM  12921  CB  LEU A 796      10.792 -12.144  -2.792  1.00  0.400          C  
ATOM  12922  CG  LEU A 796      11.432 -11.013  -3.521  1.00  0.400          C  
ATOM  12923  CD1 LEU A 796      10.439 -10.229  -4.286  1.00  0.400          C  
ATOM  12924  CD2 LEU A 796      12.051 -10.145  -2.523  1.00  0.400          C  
ATOM  12925  H   LEU A 796       9.926 -14.298  -1.720  1.00  0.340          H  
ATOM  12926  HA  LEU A 796       9.333 -12.841  -4.185  1.00  0.350          H  
ATOM  12927 1HB  LEU A 796      10.033 -11.731  -2.135  1.00  0.480          H  
ATOM  12928 2HB  LEU A 796      11.569 -12.593  -2.191  1.00  0.480          H  
ATOM  12929  HG  LEU A 796      12.183 -11.387  -4.212  1.00  0.480          H  
ATOM  12930 1HD1 LEU A 796      10.937  -9.428  -4.754  1.00  0.480          H  
ATOM  12931 2HD1 LEU A 796       9.956 -10.828  -5.033  1.00  0.480          H  
ATOM  12932 3HD1 LEU A 796       9.722  -9.844  -3.620  1.00  0.480          H  
ATOM  12933 1HD2 LEU A 796      12.502  -9.334  -3.042  1.00  0.480          H  
ATOM  12934 2HD2 LEU A 796      11.294  -9.765  -1.839  1.00  0.480          H  
ATOM  12935 3HD2 LEU A 796      12.794 -10.706  -1.966  1.00  0.480          H  
ATOM  12936  N   ALA A 797      11.016 -13.553  -5.868  1.00  0.320          N  
ATOM  12937  CA  ALA A 797      11.933 -14.041  -6.887  1.00  0.360          C  
ATOM  12938  C   ALA A 797      13.164 -13.159  -6.911  1.00  0.420          C  
ATOM  12939  O   ALA A 797      13.375 -12.367  -7.840  1.00  0.440          O  
ATOM  12940  CB  ALA A 797      11.274 -14.061  -8.259  1.00  0.490          C  
ATOM  12941  H   ALA A 797      10.232 -12.977  -6.179  1.00  0.380          H  
ATOM  12942  HA  ALA A 797      12.238 -15.055  -6.621  1.00  0.430          H  
ATOM  12943 1HB  ALA A 797      11.982 -14.449  -8.987  1.00  0.590          H  
ATOM  12944 2HB  ALA A 797      10.394 -14.702  -8.227  1.00  0.590          H  
ATOM  12945 3HB  ALA A 797      10.979 -13.057  -8.541  1.00  0.590          H  
ATOM  12946  N   ILE A 798      13.996 -13.321  -5.901  1.00  0.450          N  
ATOM  12947  CA  ILE A 798      15.142 -12.452  -5.711  1.00  0.510          C  
ATOM  12948  C   ILE A 798      16.030 -12.442  -6.935  1.00  0.590          C  
ATOM  12949  O   ILE A 798      16.567 -11.397  -7.285  1.00  0.640          O  
ATOM  12950  CB  ILE A 798      15.921 -12.779  -4.438  1.00  0.690          C  
ATOM  12951  CG1 ILE A 798      15.025 -12.404  -3.265  1.00  0.690          C  
ATOM  12952  CG2 ILE A 798      17.247 -11.963  -4.402  1.00  0.690          C  
ATOM  12953  CD1 ILE A 798      15.484 -12.870  -1.945  1.00  0.690          C  
ATOM  12954  H   ILE A 798      13.725 -14.026  -5.208  1.00  0.540          H  
ATOM  12955  HA  ILE A 798      14.775 -11.444  -5.566  1.00  0.610          H  
ATOM  12956  HB  ILE A 798      16.133 -13.848  -4.386  1.00  0.830          H  
ATOM  12957 1HG1 ILE A 798      14.944 -11.334  -3.252  1.00  0.830          H  
ATOM  12958 2HG1 ILE A 798      14.034 -12.816  -3.429  1.00  0.830          H  
ATOM  12959 1HG2 ILE A 798      17.802 -12.164  -3.497  1.00  0.830          H  
ATOM  12960 2HG2 ILE A 798      17.879 -12.231  -5.246  1.00  0.830          H  
ATOM  12961 3HG2 ILE A 798      17.016 -10.903  -4.449  1.00  0.830          H  
ATOM  12962 1HD1 ILE A 798      14.796 -12.531  -1.196  1.00  0.830          H  
ATOM  12963 2HD1 ILE A 798      15.542 -13.957  -1.931  1.00  0.830          H  
ATOM  12964 3HD1 ILE A 798      16.446 -12.460  -1.737  1.00  0.830          H  
ATOM  12965  N   GLU A 799      16.201 -13.591  -7.576  1.00  0.630          N  
ATOM  12966  CA  GLU A 799      17.028 -13.719  -8.768  1.00  0.710          C  
ATOM  12967  C   GLU A 799      16.534 -12.871  -9.966  1.00  0.710          C  
ATOM  12968  O   GLU A 799      17.292 -12.654 -10.915  1.00  0.820          O  
ATOM  12969  CB  GLU A 799      17.122 -15.205  -9.172  1.00  0.960          C  
ATOM  12970  CG  GLU A 799      15.794 -15.869  -9.639  1.00  0.960          C  
ATOM  12971  CD  GLU A 799      14.928 -16.388  -8.507  1.00  0.960          C  
ATOM  12972  OE1 GLU A 799      15.175 -16.006  -7.385  1.00  0.960          O  
ATOM  12973  OE2 GLU A 799      14.017 -17.146  -8.759  1.00  0.960          O  
ATOM  12974  H   GLU A 799      15.729 -14.426  -7.220  1.00  0.760          H  
ATOM  12975  HA  GLU A 799      18.029 -13.378  -8.511  1.00  0.850          H  
ATOM  12976 1HB  GLU A 799      17.841 -15.308  -9.984  1.00  1.150          H  
ATOM  12977 2HB  GLU A 799      17.501 -15.782  -8.330  1.00  1.150          H  
ATOM  12978 1HG  GLU A 799      15.231 -15.168 -10.220  1.00  1.150          H  
ATOM  12979 2HG  GLU A 799      16.046 -16.701 -10.293  1.00  1.150          H  
ATOM  12980  N   LYS A 800      15.266 -12.417  -9.935  1.00  0.610          N  
ATOM  12981  CA  LYS A 800      14.673 -11.604 -10.998  1.00  0.600          C  
ATOM  12982  C   LYS A 800      14.640 -10.129 -10.598  1.00  0.630          C  
ATOM  12983  O   LYS A 800      14.592  -9.237 -11.445  1.00  0.750          O  
ATOM  12984  CB  LYS A 800      13.237 -12.051 -11.314  1.00  0.840          C  
ATOM  12985  CG  LYS A 800      13.066 -13.504 -11.770  1.00  0.840          C  
ATOM  12986  CD  LYS A 800      13.839 -13.814 -13.056  1.00  0.840          C  
ATOM  12987  CE  LYS A 800      13.573 -15.236 -13.534  1.00  0.840          C  
ATOM  12988  NZ  LYS A 800      14.353 -15.565 -14.766  1.00  0.840          N  
ATOM  12989  H   LYS A 800      14.694 -12.619  -9.118  1.00  0.730          H  
ATOM  12990  HA  LYS A 800      15.291 -11.682 -11.889  1.00  0.720          H  
ATOM  12991 1HB  LYS A 800      12.622 -11.915 -10.421  1.00  1.010          H  
ATOM  12992 2HB  LYS A 800      12.819 -11.407 -12.089  1.00  1.010          H  
ATOM  12993 1HG  LYS A 800      13.390 -14.164 -10.980  1.00  1.010          H  
ATOM  12994 2HG  LYS A 800      12.005 -13.683 -11.947  1.00  1.010          H  
ATOM  12995 1HD  LYS A 800      13.554 -13.107 -13.837  1.00  1.010          H  
ATOM  12996 2HD  LYS A 800      14.910 -13.721 -12.872  1.00  1.010          H  
ATOM  12997 1HE  LYS A 800      13.851 -15.933 -12.743  1.00  1.010          H  
ATOM  12998 2HE  LYS A 800      12.511 -15.348 -13.749  1.00  1.010          H  
ATOM  12999 1HZ  LYS A 800      14.152 -16.515 -15.050  1.00  1.010          H  
ATOM  13000 2HZ  LYS A 800      14.096 -14.931 -15.510  1.00  1.010          H  
ATOM  13001 3HZ  LYS A 800      15.342 -15.474 -14.572  1.00  1.010          H  
ATOM  13002  N   CYS A 801      14.634  -9.881  -9.297  1.00  0.590          N  
ATOM  13003  CA  CYS A 801      14.527  -8.538  -8.736  1.00  0.590          C  
ATOM  13004  C   CYS A 801      15.684  -7.617  -9.133  1.00  0.680          C  
ATOM  13005  O   CYS A 801      16.836  -8.050  -9.231  1.00  0.740          O  
ATOM  13006  CB  CYS A 801      14.465  -8.638  -7.223  1.00  0.830          C  
ATOM  13007  SG  CYS A 801      12.979  -9.488  -6.619  1.00  0.830          S  
ATOM  13008  H   CYS A 801      14.651 -10.674  -8.658  1.00  0.710          H  
ATOM  13009  HA  CYS A 801      13.599  -8.101  -9.096  1.00  0.710          H  
ATOM  13010 1HB  CYS A 801      15.338  -9.179  -6.861  1.00  0.990          H  
ATOM  13011 2HB  CYS A 801      14.501  -7.648  -6.796  1.00  0.990          H  
ATOM  13012  HG  CYS A 801      13.178 -10.681  -7.232  1.00  0.990          H  
ATOM  13013  N   LYS A 802      15.371  -6.336  -9.350  1.00  0.720          N  
ATOM  13014  CA  LYS A 802      16.386  -5.345  -9.733  1.00  0.830          C  
ATOM  13015  C   LYS A 802      16.042  -3.902  -9.345  1.00  0.770          C  
ATOM  13016  O   LYS A 802      14.928  -3.597  -8.922  1.00  0.710          O  
ATOM  13017  CB  LYS A 802      16.632  -5.413 -11.245  1.00  1.120          C  
ATOM  13018  CG  LYS A 802      15.403  -5.076 -12.086  1.00  1.120          C  
ATOM  13019  CD  LYS A 802      15.665  -5.183 -13.581  1.00  1.120          C  
ATOM  13020  CE  LYS A 802      14.406  -4.821 -14.380  1.00  1.120          C  
ATOM  13021  NZ  LYS A 802      14.630  -4.907 -15.852  1.00  1.120          N  
ATOM  13022  H   LYS A 802      14.386  -6.072  -9.244  1.00  0.860          H  
ATOM  13023  HA  LYS A 802      17.314  -5.607  -9.225  1.00  1.000          H  
ATOM  13024 1HB  LYS A 802      17.428  -4.721 -11.521  1.00  1.340          H  
ATOM  13025 2HB  LYS A 802      16.961  -6.419 -11.514  1.00  1.340          H  
ATOM  13026 1HG  LYS A 802      14.602  -5.770 -11.824  1.00  1.340          H  
ATOM  13027 2HG  LYS A 802      15.075  -4.061 -11.863  1.00  1.340          H  
ATOM  13028 1HD  LYS A 802      16.475  -4.507 -13.859  1.00  1.340          H  
ATOM  13029 2HD  LYS A 802      15.960  -6.204 -13.826  1.00  1.340          H  
ATOM  13030 1HE  LYS A 802      13.605  -5.506 -14.106  1.00  1.340          H  
ATOM  13031 2HE  LYS A 802      14.101  -3.804 -14.126  1.00  1.340          H  
ATOM  13032 1HZ  LYS A 802      13.773  -4.663 -16.331  1.00  1.340          H  
ATOM  13033 2HZ  LYS A 802      15.363  -4.267 -16.125  1.00  1.340          H  
ATOM  13034 3HZ  LYS A 802      14.897  -5.849 -16.099  1.00  1.340          H  
ATOM  13035  N   VAL A 803      17.010  -3.005  -9.500  1.00  0.820          N  
ATOM  13036  CA  VAL A 803      16.792  -1.581  -9.250  1.00  0.800          C  
ATOM  13037  C   VAL A 803      16.718  -0.882 -10.603  1.00  0.880          C  
ATOM  13038  O   VAL A 803      17.545  -1.125 -11.484  1.00  0.950          O  
ATOM  13039  CB  VAL A 803      17.902  -0.963  -8.380  1.00  1.130          C  
ATOM  13040  CG1 VAL A 803      17.621   0.544  -8.149  1.00  1.130          C  
ATOM  13041  CG2 VAL A 803      17.988  -1.712  -7.085  1.00  1.130          C  
ATOM  13042  H   VAL A 803      17.911  -3.313  -9.838  1.00  0.980          H  
ATOM  13043  HA  VAL A 803      15.838  -1.441  -8.738  1.00  0.960          H  
ATOM  13044  HB  VAL A 803      18.832  -1.037  -8.890  1.00  1.350          H  
ATOM  13045 1HG1 VAL A 803      18.418   0.973  -7.547  1.00  1.350          H  
ATOM  13046 2HG1 VAL A 803      17.572   1.080  -9.093  1.00  1.350          H  
ATOM  13047 3HG1 VAL A 803      16.665   0.667  -7.626  1.00  1.350          H  
ATOM  13048 1HG2 VAL A 803      18.761  -1.302  -6.467  1.00  1.350          H  
ATOM  13049 2HG2 VAL A 803      17.038  -1.631  -6.570  1.00  1.350          H  
ATOM  13050 3HG2 VAL A 803      18.213  -2.750  -7.286  1.00  1.350          H  
ATOM  13051  N   MET A 804      15.680  -0.083 -10.780  1.00  0.880          N  
ATOM  13052  CA  MET A 804      15.402   0.624 -12.015  1.00  0.960          C  
ATOM  13053  C   MET A 804      16.375   1.788 -12.263  1.00  1.000          C  
ATOM  13054  O   MET A 804      16.785   2.487 -11.344  1.00  0.960          O  
ATOM  13055  CB  MET A 804      13.955   1.093 -11.958  1.00  1.310          C  
ATOM  13056  CG  MET A 804      13.388   1.730 -13.222  1.00  1.310          C  
ATOM  13057  SD  MET A 804      11.655   2.231 -13.044  1.00  1.310          S  
ATOM  13058  CE  MET A 804      10.774   0.691 -12.863  1.00  1.310          C  
ATOM  13059  H   MET A 804      15.039   0.053  -9.991  1.00  1.060          H  
ATOM  13060  HA  MET A 804      15.513  -0.079 -12.839  1.00  1.150          H  
ATOM  13061 1HB  MET A 804      13.347   0.233 -11.713  1.00  1.570          H  
ATOM  13062 2HB  MET A 804      13.849   1.771 -11.143  1.00  1.570          H  
ATOM  13063 1HG  MET A 804      13.951   2.602 -13.473  1.00  1.570          H  
ATOM  13064 2HG  MET A 804      13.460   1.024 -14.051  1.00  1.570          H  
ATOM  13065 1HE  MET A 804       9.720   0.902 -12.768  1.00  1.570          H  
ATOM  13066 2HE  MET A 804      10.941   0.074 -13.745  1.00  1.570          H  
ATOM  13067 3HE  MET A 804      11.109   0.165 -11.973  1.00  1.570          H  
ATOM  13068  N   ALA A 805      16.716   2.024 -13.535  1.00  1.110          N  
ATOM  13069  CA  ALA A 805      17.630   3.107 -13.953  1.00  1.170          C  
ATOM  13070  C   ALA A 805      17.175   4.523 -13.553  1.00  1.150          C  
ATOM  13071  O   ALA A 805      18.002   5.411 -13.334  1.00  1.210          O  
ATOM  13072  CB  ALA A 805      17.813   3.070 -15.457  1.00  1.610          C  
ATOM  13073  H   ALA A 805      16.353   1.404 -14.244  1.00  1.330          H  
ATOM  13074  HA  ALA A 805      18.596   2.921 -13.489  1.00  1.400          H  
ATOM  13075 1HB  ALA A 805      18.537   3.838 -15.749  1.00  1.940          H  
ATOM  13076 2HB  ALA A 805      18.192   2.093 -15.752  1.00  1.940          H  
ATOM  13077 3HB  ALA A 805      16.864   3.258 -15.949  1.00  1.940          H  
ATOM  13078  N   SER A 806      15.870   4.742 -13.480  1.00  1.120          N  
ATOM  13079  CA  SER A 806      15.293   6.042 -13.148  1.00  1.100          C  
ATOM  13080  C   SER A 806      15.908   6.731 -11.942  1.00  1.000          C  
ATOM  13081  O   SER A 806      16.288   6.099 -10.957  1.00  0.910          O  
ATOM  13082  CB  SER A 806      13.812   5.922 -12.895  1.00  1.550          C  
ATOM  13083  OG  SER A 806      13.314   7.129 -12.358  1.00  1.550          O  
ATOM  13084  H   SER A 806      15.237   3.988 -13.693  1.00  1.340          H  
ATOM  13085  HA  SER A 806      15.439   6.694 -14.010  1.00  1.320          H  
ATOM  13086 1HB  SER A 806      13.303   5.697 -13.832  1.00  1.860          H  
ATOM  13087 2HB  SER A 806      13.617   5.104 -12.218  1.00  1.860          H  
ATOM  13088  HG  SER A 806      12.356   7.009 -12.294  1.00  1.860          H  
ATOM  13089  N   LYS A 807      15.976   8.059 -12.007  1.00  1.050          N  
ATOM  13090  CA  LYS A 807      16.572   8.881 -10.956  1.00  1.020          C  
ATOM  13091  C   LYS A 807      15.954   8.686  -9.570  1.00  0.940          C  
ATOM  13092  O   LYS A 807      16.599   8.981  -8.571  1.00  0.920          O  
ATOM  13093  CB  LYS A 807      16.522  10.368 -11.340  1.00  1.440          C  
ATOM  13094  CG  LYS A 807      15.124  10.986 -11.424  1.00  1.440          C  
ATOM  13095  CD  LYS A 807      15.202  12.467 -11.810  1.00  1.440          C  
ATOM  13096  CE  LYS A 807      13.809  13.087 -11.949  1.00  1.440          C  
ATOM  13097  NZ  LYS A 807      13.868  14.540 -12.244  1.00  1.440          N  
ATOM  13098  H   LYS A 807      15.620   8.503 -12.842  1.00  1.260          H  
ATOM  13099  HA  LYS A 807      17.623   8.604 -10.880  1.00  1.220          H  
ATOM  13100 1HB  LYS A 807      17.093  10.944 -10.608  1.00  1.730          H  
ATOM  13101 2HB  LYS A 807      17.006  10.504 -12.306  1.00  1.730          H  
ATOM  13102 1HG  LYS A 807      14.515  10.448 -12.150  1.00  1.730          H  
ATOM  13103 2HG  LYS A 807      14.641  10.920 -10.450  1.00  1.730          H  
ATOM  13104 1HD  LYS A 807      15.750  13.010 -11.037  1.00  1.730          H  
ATOM  13105 2HD  LYS A 807      15.736  12.576 -12.755  1.00  1.730          H  
ATOM  13106 1HE  LYS A 807      13.289  12.586 -12.763  1.00  1.730          H  
ATOM  13107 2HE  LYS A 807      13.249  12.940 -11.030  1.00  1.730          H  
ATOM  13108 1HZ  LYS A 807      12.930  14.907 -12.340  1.00  1.730          H  
ATOM  13109 2HZ  LYS A 807      14.334  15.006 -11.468  1.00  1.730          H  
ATOM  13110 3HZ  LYS A 807      14.380  14.709 -13.099  1.00  1.730          H  
ATOM  13111  N   LYS A 808      14.729   8.165  -9.489  1.00  0.930          N  
ATOM  13112  CA  LYS A 808      14.120   7.955  -8.175  1.00  0.850          C  
ATOM  13113  C   LYS A 808      14.485   6.571  -7.614  1.00  0.810          C  
ATOM  13114  O   LYS A 808      14.085   6.208  -6.513  1.00  0.780          O  
ATOM  13115  CB  LYS A 808      12.591   8.121  -8.227  1.00  1.220          C  
ATOM  13116  CG  LYS A 808      12.079   9.529  -8.648  1.00  1.220          C  
ATOM  13117  CD  LYS A 808      12.368  10.627  -7.591  1.00  1.220          C  
ATOM  13118  CE  LYS A 808      11.843  12.018  -8.047  1.00  1.220          C  
ATOM  13119  NZ  LYS A 808      10.343  12.200  -7.906  1.00  1.220          N  
ATOM  13120  H   LYS A 808      14.242   7.916 -10.351  1.00  1.120          H  
ATOM  13121  HA  LYS A 808      14.518   8.693  -7.485  1.00  1.020          H  
ATOM  13122 1HB  LYS A 808      12.175   7.402  -8.928  1.00  1.470          H  
ATOM  13123 2HB  LYS A 808      12.167   7.898  -7.242  1.00  1.470          H  
ATOM  13124 1HG  LYS A 808      12.543   9.812  -9.590  1.00  1.470          H  
ATOM  13125 2HG  LYS A 808      10.995   9.473  -8.801  1.00  1.470          H  
ATOM  13126 1HD  LYS A 808      11.883  10.355  -6.651  1.00  1.470          H  
ATOM  13127 2HD  LYS A 808      13.438  10.712  -7.419  1.00  1.470          H  
ATOM  13128 1HE  LYS A 808      12.344  12.797  -7.474  1.00  1.470          H  
ATOM  13129 2HE  LYS A 808      12.099  12.135  -9.093  1.00  1.470          H  
ATOM  13130 1HZ  LYS A 808      10.090  13.121  -8.243  1.00  1.470          H  
ATOM  13131 2HZ  LYS A 808       9.797  11.509  -8.431  1.00  1.470          H  
ATOM  13132 3HZ  LYS A 808      10.045  12.131  -6.924  1.00  1.470          H  
ATOM  13133  N   LYS A 809      15.212   5.788  -8.415  1.00  0.870          N  
ATOM  13134  CA  LYS A 809      15.663   4.433  -8.118  1.00  0.880          C  
ATOM  13135  C   LYS A 809      14.609   3.426  -7.606  1.00  0.840          C  
ATOM  13136  O   LYS A 809      14.846   2.800  -6.574  1.00  0.760          O  
ATOM  13137  CB  LYS A 809      16.850   4.511  -7.150  1.00  1.230          C  
ATOM  13138  CG  LYS A 809      18.057   5.311  -7.717  1.00  1.230          C  
ATOM  13139  CD  LYS A 809      18.859   4.451  -8.722  1.00  1.230          C  
ATOM  13140  CE  LYS A 809      20.080   5.177  -9.337  1.00  1.230          C  
ATOM  13141  NZ  LYS A 809      19.706   6.092 -10.423  1.00  1.230          N  
ATOM  13142  H   LYS A 809      15.523   6.168  -9.304  1.00  1.040          H  
ATOM  13143  HA  LYS A 809      16.032   4.019  -9.060  1.00  1.060          H  
ATOM  13144 1HB  LYS A 809      16.536   4.965  -6.217  1.00  1.470          H  
ATOM  13145 2HB  LYS A 809      17.198   3.505  -6.919  1.00  1.470          H  
ATOM  13146 1HG  LYS A 809      17.700   6.212  -8.220  1.00  1.470          H  
ATOM  13147 2HG  LYS A 809      18.706   5.607  -6.896  1.00  1.470          H  
ATOM  13148 1HD  LYS A 809      19.214   3.561  -8.200  1.00  1.470          H  
ATOM  13149 2HD  LYS A 809      18.220   4.135  -9.548  1.00  1.470          H  
ATOM  13150 1HE  LYS A 809      20.572   5.761  -8.586  1.00  1.470          H  
ATOM  13151 2HE  LYS A 809      20.772   4.438  -9.728  1.00  1.470          H  
ATOM  13152 1HZ  LYS A 809      20.556   6.542 -10.797  1.00  1.470          H  
ATOM  13153 2HZ  LYS A 809      19.245   5.566 -11.163  1.00  1.470          H  
ATOM  13154 3HZ  LYS A 809      19.091   6.805 -10.076  1.00  1.470          H  
ATOM  13155  N   PRO A 810      13.441   3.240  -8.271  1.00  0.900          N  
ATOM  13156  CA  PRO A 810      12.401   2.288  -7.897  1.00  0.850          C  
ATOM  13157  C   PRO A 810      12.881   0.848  -7.844  1.00  0.790          C  
ATOM  13158  O   PRO A 810      13.780   0.456  -8.603  1.00  0.850          O  
ATOM  13159  CB  PRO A 810      11.380   2.426  -9.031  1.00  1.270          C  
ATOM  13160  CG  PRO A 810      11.594   3.790  -9.591  1.00  1.270          C  
ATOM  13161  CD  PRO A 810      13.076   4.046  -9.476  1.00  1.270          C  
ATOM  13162  HA  PRO A 810      11.966   2.589  -6.927  1.00  1.020          H  
ATOM  13163 1HB  PRO A 810      11.539   1.627  -9.770  1.00  1.530          H  
ATOM  13164 2HB  PRO A 810      10.384   2.276  -8.627  1.00  1.530          H  
ATOM  13165 1HG  PRO A 810      11.225   3.847 -10.618  1.00  1.530          H  
ATOM  13166 2HG  PRO A 810      11.008   4.522  -9.011  1.00  1.530          H  
ATOM  13167 1HD  PRO A 810      13.646   3.748 -10.346  1.00  1.530          H  
ATOM  13168 2HD  PRO A 810      13.099   5.087  -9.332  1.00  1.530          H  
ATOM  13169  N   LEU A 811      12.278   0.047  -6.968  1.00  0.690          N  
ATOM  13170  CA  LEU A 811      12.646  -1.364  -6.941  1.00  0.660          C  
ATOM  13171  C   LEU A 811      11.663  -2.123  -7.802  1.00  0.650          C  
ATOM  13172  O   LEU A 811      10.450  -1.928  -7.707  1.00  0.630          O  
ATOM  13173  CB  LEU A 811      12.555  -1.994  -5.547  1.00  0.940          C  
ATOM  13174  CG  LEU A 811      13.287  -1.333  -4.399  1.00  0.940          C  
ATOM  13175  CD1 LEU A 811      13.009  -2.166  -3.129  1.00  0.940          C  
ATOM  13176  CD2 LEU A 811      14.768  -1.210  -4.700  1.00  0.940          C  
ATOM  13177  H   LEU A 811      11.562   0.441  -6.347  1.00  0.830          H  
ATOM  13178  HA  LEU A 811      13.644  -1.500  -7.357  1.00  0.790          H  
ATOM  13179 1HB  LEU A 811      11.526  -2.102  -5.287  1.00  1.120          H  
ATOM  13180 2HB  LEU A 811      12.968  -2.997  -5.631  1.00  1.120          H  
ATOM  13181  HG  LEU A 811      12.876  -0.335  -4.234  1.00  1.120          H  
ATOM  13182 1HD1 LEU A 811      13.485  -1.703  -2.285  1.00  1.120          H  
ATOM  13183 2HD1 LEU A 811      11.932  -2.207  -2.952  1.00  1.120          H  
ATOM  13184 3HD1 LEU A 811      13.394  -3.176  -3.252  1.00  1.120          H  
ATOM  13185 1HD2 LEU A 811      15.254  -0.735  -3.860  1.00  1.120          H  
ATOM  13186 2HD2 LEU A 811      15.190  -2.191  -4.866  1.00  1.120          H  
ATOM  13187 3HD2 LEU A 811      14.918  -0.597  -5.592  1.00  1.120          H  
ATOM  13188  N   TRP A 812      12.175  -3.047  -8.583  1.00  0.660          N  
ATOM  13189  CA  TRP A 812      11.371  -3.908  -9.429  1.00  0.620          C  
ATOM  13190  C   TRP A 812      11.361  -5.279  -8.796  1.00  0.560          C  
ATOM  13191  O   TRP A 812      12.324  -6.046  -8.937  1.00  0.580          O  
ATOM  13192  CB  TRP A 812      12.040  -3.973 -10.798  1.00  0.880          C  
ATOM  13193  CG  TRP A 812      11.367  -4.761 -11.866  1.00  0.880          C  
ATOM  13194  CD1 TRP A 812      11.383  -6.117 -12.027  1.00  0.880          C  
ATOM  13195  CD2 TRP A 812      10.617  -4.237 -12.971  1.00  0.880          C  
ATOM  13196  NE1 TRP A 812      10.692  -6.464 -13.152  1.00  0.880          N  
ATOM  13197  CE2 TRP A 812      10.228  -5.326 -13.753  1.00  0.880          C  
ATOM  13198  CE3 TRP A 812      10.254  -2.954 -13.359  1.00  0.880          C  
ATOM  13199  CZ2 TRP A 812       9.495  -5.165 -14.908  1.00  0.880          C  
ATOM  13200  CZ3 TRP A 812       9.514  -2.789 -14.511  1.00  0.880          C  
ATOM  13201  CH2 TRP A 812       9.146  -3.864 -15.269  1.00  0.880          C  
ATOM  13202  H   TRP A 812      13.190  -3.156  -8.615  1.00  0.790          H  
ATOM  13203  HA  TRP A 812      10.353  -3.525  -9.501  1.00  0.740          H  
ATOM  13204 1HB  TRP A 812      12.189  -2.962 -11.168  1.00  1.060          H  
ATOM  13205 2HB  TRP A 812      13.018  -4.393 -10.662  1.00  1.060          H  
ATOM  13206  HD1 TRP A 812      11.877  -6.826 -11.357  1.00  1.060          H  
ATOM  13207  HE1 TRP A 812      10.551  -7.453 -13.479  1.00  1.060          H  
ATOM  13208  HE3 TRP A 812      10.543  -2.103 -12.762  1.00  1.060          H  
ATOM  13209  HZ2 TRP A 812       9.188  -6.013 -15.521  1.00  1.060          H  
ATOM  13210  HZ3 TRP A 812       9.232  -1.779 -14.803  1.00  1.060          H  
ATOM  13211  HH2 TRP A 812       8.562  -3.703 -16.174  1.00  1.060          H  
ATOM  13212  N   LEU A 813      10.298  -5.606  -8.072  1.00  0.500          N  
ATOM  13213  CA  LEU A 813      10.298  -6.880  -7.389  1.00  0.440          C  
ATOM  13214  C   LEU A 813       9.259  -7.796  -8.008  1.00  0.390          C  
ATOM  13215  O   LEU A 813       8.176  -7.350  -8.388  1.00  0.390          O  
ATOM  13216  CB  LEU A 813      10.070  -6.662  -5.889  1.00  0.640          C  
ATOM  13217  CG  LEU A 813      11.100  -5.684  -5.158  1.00  0.640          C  
ATOM  13218  CD1 LEU A 813      10.769  -5.615  -3.716  1.00  0.640          C  
ATOM  13219  CD2 LEU A 813      12.527  -6.128  -5.318  1.00  0.640          C  
ATOM  13220  H   LEU A 813       9.489  -4.980  -7.982  1.00  0.600          H  
ATOM  13221  HA  LEU A 813      11.258  -7.357  -7.529  1.00  0.530          H  
ATOM  13222 1HB  LEU A 813       9.088  -6.220  -5.784  1.00  0.770          H  
ATOM  13223 2HB  LEU A 813      10.057  -7.598  -5.391  1.00  0.770          H  
ATOM  13224  HG  LEU A 813      10.986  -4.685  -5.582  1.00  0.770          H  
ATOM  13225 1HD1 LEU A 813      11.449  -4.920  -3.231  1.00  0.770          H  
ATOM  13226 2HD1 LEU A 813       9.781  -5.280  -3.586  1.00  0.770          H  
ATOM  13227 3HD1 LEU A 813      10.875  -6.605  -3.267  1.00  0.770          H  
ATOM  13228 1HD2 LEU A 813      13.184  -5.428  -4.807  1.00  0.770          H  
ATOM  13229 2HD2 LEU A 813      12.642  -7.113  -4.882  1.00  0.770          H  
ATOM  13230 3HD2 LEU A 813      12.791  -6.153  -6.363  1.00  0.770          H  
ATOM  13231  N   GLU A 814       9.558  -9.083  -8.084  1.00  0.370          N  
ATOM  13232  CA  GLU A 814       8.589 -10.017  -8.629  1.00  0.320          C  
ATOM  13233  C   GLU A 814       8.387 -11.164  -7.664  1.00  0.280          C  
ATOM  13234  O   GLU A 814       9.352 -11.767  -7.209  1.00  0.290          O  
ATOM  13235  CB  GLU A 814       9.050 -10.533  -9.995  1.00  0.470          C  
ATOM  13236  CG  GLU A 814       9.246  -9.451 -11.080  1.00  0.470          C  
ATOM  13237  CD  GLU A 814       9.580 -10.047 -12.447  1.00  0.470          C  
ATOM  13238  OE1 GLU A 814       9.447 -11.249 -12.575  1.00  0.470          O  
ATOM  13239  OE2 GLU A 814       9.960  -9.315 -13.356  1.00  0.470          O  
ATOM  13240  H   GLU A 814      10.463  -9.412  -7.770  1.00  0.440          H  
ATOM  13241  HA  GLU A 814       7.637  -9.514  -8.747  1.00  0.380          H  
ATOM  13242 1HB  GLU A 814       9.988 -11.077  -9.885  1.00  0.560          H  
ATOM  13243 2HB  GLU A 814       8.325 -11.216 -10.368  1.00  0.560          H  
ATOM  13244 1HG  GLU A 814       8.339  -8.856 -11.161  1.00  0.560          H  
ATOM  13245 2HG  GLU A 814      10.054  -8.786 -10.773  1.00  0.560          H  
ATOM  13246  N   PHE A 815       7.138 -11.483  -7.377  1.00  0.240          N  
ATOM  13247  CA  PHE A 815       6.818 -12.529  -6.410  1.00  0.210          C  
ATOM  13248  C   PHE A 815       6.182 -13.740  -7.076  1.00  0.190          C  
ATOM  13249  O   PHE A 815       5.479 -13.615  -8.078  1.00  0.190          O  
ATOM  13250  CB  PHE A 815       5.849 -11.955  -5.376  1.00  0.310          C  
ATOM  13251  CG  PHE A 815       6.395 -10.795  -4.552  1.00  0.310          C  
ATOM  13252  CD1 PHE A 815       6.393  -9.497  -5.077  1.00  0.310          C  
ATOM  13253  CD2 PHE A 815       6.864 -10.975  -3.260  1.00  0.310          C  
ATOM  13254  CE1 PHE A 815       6.862  -8.426  -4.340  1.00  0.310          C  
ATOM  13255  CE2 PHE A 815       7.321  -9.886  -2.513  1.00  0.310          C  
ATOM  13256  CZ  PHE A 815       7.319  -8.613  -3.065  1.00  0.310          C  
ATOM  13257  H   PHE A 815       6.393 -10.925  -7.804  1.00  0.290          H  
ATOM  13258  HA  PHE A 815       7.731 -12.852  -5.913  1.00  0.250          H  
ATOM  13259 1HB  PHE A 815       4.950 -11.620  -5.876  1.00  0.370          H  
ATOM  13260 2HB  PHE A 815       5.563 -12.755  -4.684  1.00  0.370          H  
ATOM  13261  HD1 PHE A 815       6.017  -9.327  -6.093  1.00  0.370          H  
ATOM  13262  HD2 PHE A 815       6.866 -11.978  -2.821  1.00  0.370          H  
ATOM  13263  HE1 PHE A 815       6.857  -7.432  -4.777  1.00  0.370          H  
ATOM  13264  HE2 PHE A 815       7.684 -10.040  -1.496  1.00  0.370          H  
ATOM  13265  HZ  PHE A 815       7.678  -7.767  -2.493  1.00  0.370          H  
ATOM  13266  N   LYS A 816       6.396 -14.914  -6.517  1.00  0.190          N  
ATOM  13267  CA  LYS A 816       5.787 -16.119  -7.060  1.00  0.190          C  
ATOM  13268  C   LYS A 816       4.303 -16.130  -6.743  1.00  0.170          C  
ATOM  13269  O   LYS A 816       3.868 -15.532  -5.763  1.00  0.170          O  
ATOM  13270  CB  LYS A 816       6.466 -17.362  -6.473  1.00  0.270          C  
ATOM  13271  CG  LYS A 816       7.985 -17.514  -6.786  1.00  0.270          C  
ATOM  13272  CD  LYS A 816       8.240 -17.824  -8.272  1.00  0.270          C  
ATOM  13273  CE  LYS A 816       9.717 -18.114  -8.558  1.00  0.270          C  
ATOM  13274  NZ  LYS A 816       9.956 -18.378 -10.017  1.00  0.270          N  
ATOM  13275  H   LYS A 816       7.016 -14.974  -5.701  1.00  0.230          H  
ATOM  13276  HA  LYS A 816       5.895 -16.117  -8.143  1.00  0.230          H  
ATOM  13277 1HB  LYS A 816       6.365 -17.334  -5.385  1.00  0.320          H  
ATOM  13278 2HB  LYS A 816       5.951 -18.257  -6.821  1.00  0.320          H  
ATOM  13279 1HG  LYS A 816       8.498 -16.582  -6.525  1.00  0.320          H  
ATOM  13280 2HG  LYS A 816       8.400 -18.313  -6.173  1.00  0.320          H  
ATOM  13281 1HD  LYS A 816       7.645 -18.687  -8.574  1.00  0.320          H  
ATOM  13282 2HD  LYS A 816       7.945 -16.982  -8.874  1.00  0.320          H  
ATOM  13283 1HE  LYS A 816      10.318 -17.260  -8.249  1.00  0.320          H  
ATOM  13284 2HE  LYS A 816      10.026 -18.989  -7.988  1.00  0.320          H  
ATOM  13285 1HZ  LYS A 816      10.938 -18.568 -10.182  1.00  0.320          H  
ATOM  13286 2HZ  LYS A 816       9.408 -19.174 -10.316  1.00  0.320          H  
ATOM  13287 3HZ  LYS A 816       9.681 -17.569 -10.555  1.00  0.320          H  
ATOM  13288  N   CYS A 817       3.494 -16.771  -7.573  1.00  0.160          N  
ATOM  13289  CA  CYS A 817       2.088 -16.898  -7.207  1.00  0.150          C  
ATOM  13290  C   CYS A 817       1.983 -17.834  -6.004  1.00  0.160          C  
ATOM  13291  O   CYS A 817       2.505 -18.948  -6.044  1.00  0.200          O  
ATOM  13292  CB  CYS A 817       1.252 -17.436  -8.364  1.00  0.210          C  
ATOM  13293  SG  CYS A 817      -0.509 -17.561  -7.983  1.00  0.210          S  
ATOM  13294  H   CYS A 817       3.854 -17.206  -8.414  1.00  0.190          H  
ATOM  13295  HA  CYS A 817       1.703 -15.920  -6.921  1.00  0.180          H  
ATOM  13296 1HB  CYS A 817       1.369 -16.789  -9.237  1.00  0.260          H  
ATOM  13297 2HB  CYS A 817       1.608 -18.430  -8.643  1.00  0.260          H  
ATOM  13298  HG  CYS A 817      -0.824 -18.226  -9.091  1.00  0.260          H  
ATOM  13299  N   ALA A 818       1.308 -17.400  -4.934  1.00  0.140          N  
ATOM  13300  CA  ALA A 818       1.185 -18.211  -3.718  1.00  0.170          C  
ATOM  13301  C   ALA A 818       0.086 -19.270  -3.802  1.00  0.180          C  
ATOM  13302  O   ALA A 818      -0.097 -20.043  -2.865  1.00  0.310          O  
ATOM  13303  CB  ALA A 818       0.887 -17.320  -2.521  1.00  0.230          C  
ATOM  13304  H   ALA A 818       0.886 -16.465  -4.937  1.00  0.170          H  
ATOM  13305  HA  ALA A 818       2.136 -18.719  -3.563  1.00  0.200          H  
ATOM  13306 1HB  ALA A 818       0.833 -17.927  -1.620  1.00  0.270          H  
ATOM  13307 2HB  ALA A 818       1.652 -16.590  -2.405  1.00  0.270          H  
ATOM  13308 3HB  ALA A 818      -0.058 -16.826  -2.683  1.00  0.270          H  
ATOM  13309  N   ASP A 819      -0.684 -19.257  -4.880  1.00  0.180          N  
ATOM  13310  CA  ASP A 819      -1.818 -20.153  -5.054  1.00  0.190          C  
ATOM  13311  C   ASP A 819      -1.541 -21.309  -6.052  1.00  0.200          C  
ATOM  13312  O   ASP A 819      -1.476 -21.068  -7.263  1.00  0.210          O  
ATOM  13313  CB  ASP A 819      -3.049 -19.349  -5.452  1.00  0.260          C  
ATOM  13314  CG  ASP A 819      -4.300 -20.192  -5.539  1.00  0.260          C  
ATOM  13315  OD1 ASP A 819      -4.214 -21.359  -5.897  1.00  0.260          O  
ATOM  13316  OD2 ASP A 819      -5.335 -19.694  -5.200  1.00  0.260          O  
ATOM  13317  H   ASP A 819      -0.455 -18.593  -5.610  1.00  0.220          H  
ATOM  13318  HA  ASP A 819      -2.067 -20.543  -4.077  1.00  0.230          H  
ATOM  13319 1HB  ASP A 819      -3.212 -18.545  -4.728  1.00  0.310          H  
ATOM  13320 2HB  ASP A 819      -2.878 -18.877  -6.420  1.00  0.310          H  
ATOM  13321  N   PRO A 820      -1.403 -22.578  -5.585  1.00  0.230          N  
ATOM  13322  CA  PRO A 820      -1.092 -23.782  -6.353  1.00  0.260          C  
ATOM  13323  C   PRO A 820      -2.063 -24.093  -7.495  1.00  0.290          C  
ATOM  13324  O   PRO A 820      -1.752 -24.928  -8.344  1.00  0.330          O  
ATOM  13325  CB  PRO A 820      -1.180 -24.899  -5.301  1.00  0.390          C  
ATOM  13326  CG  PRO A 820      -0.907 -24.230  -3.995  1.00  0.390          C  
ATOM  13327  CD  PRO A 820      -1.513 -22.854  -4.124  1.00  0.390          C  
ATOM  13328  HA  PRO A 820      -0.066 -23.695  -6.740  1.00  0.310          H  
ATOM  13329 1HB  PRO A 820      -2.178 -25.366  -5.339  1.00  0.470          H  
ATOM  13330 2HB  PRO A 820      -0.451 -25.690  -5.535  1.00  0.470          H  
ATOM  13331 1HG  PRO A 820      -1.352 -24.808  -3.171  1.00  0.470          H  
ATOM  13332 2HG  PRO A 820       0.178 -24.196  -3.807  1.00  0.470          H  
ATOM  13333 1HD  PRO A 820      -2.568 -22.835  -3.797  1.00  0.470          H  
ATOM  13334 2HD  PRO A 820      -0.870 -22.199  -3.536  1.00  0.470          H  
ATOM  13335  N   THR A 821      -3.257 -23.487  -7.494  1.00  0.280          N  
ATOM  13336  CA  THR A 821      -4.227 -23.769  -8.550  1.00  0.300          C  
ATOM  13337  C   THR A 821      -4.037 -22.866  -9.759  1.00  0.290          C  
ATOM  13338  O   THR A 821      -4.751 -22.982 -10.755  1.00  0.300          O  
ATOM  13339  CB  THR A 821      -5.681 -23.620  -8.075  1.00  0.410          C  
ATOM  13340  OG1 THR A 821      -5.958 -22.251  -7.690  1.00  0.410          O  
ATOM  13341  CG2 THR A 821      -5.979 -24.545  -6.905  1.00  0.410          C  
ATOM  13342  H   THR A 821      -3.502 -22.777  -6.793  1.00  0.340          H  
ATOM  13343  HA  THR A 821      -4.083 -24.797  -8.879  1.00  0.360          H  
ATOM  13344  HB  THR A 821      -6.316 -23.874  -8.908  1.00  0.490          H  
ATOM  13345  HG1 THR A 821      -5.421 -22.010  -6.901  1.00  0.490          H  
ATOM  13346 1HG2 THR A 821      -7.019 -24.433  -6.607  1.00  0.490          H  
ATOM  13347 2HG2 THR A 821      -5.792 -25.575  -7.202  1.00  0.490          H  
ATOM  13348 3HG2 THR A 821      -5.333 -24.282  -6.067  1.00  0.490          H  
ATOM  13349  N   ALA A 822      -3.058 -21.972  -9.695  1.00  0.270          N  
ATOM  13350  CA  ALA A 822      -2.815 -21.062 -10.795  1.00  0.270          C  
ATOM  13351  C   ALA A 822      -2.525 -21.846 -12.064  1.00  0.320          C  
ATOM  13352  O   ALA A 822      -1.891 -22.900 -12.045  1.00  0.350          O  
ATOM  13353  CB  ALA A 822      -1.669 -20.132 -10.457  1.00  0.380          C  
ATOM  13354  H   ALA A 822      -2.491 -21.908  -8.842  1.00  0.320          H  
ATOM  13355  HA  ALA A 822      -3.716 -20.483 -10.969  1.00  0.320          H  
ATOM  13356 1HB  ALA A 822      -1.498 -19.436 -11.276  1.00  0.450          H  
ATOM  13357 2HB  ALA A 822      -1.926 -19.590  -9.559  1.00  0.450          H  
ATOM  13358 3HB  ALA A 822      -0.764 -20.718 -10.285  1.00  0.450          H  
ATOM  13359  N   LEU A 823      -2.965 -21.308 -13.195  1.00  0.380          N  
ATOM  13360  CA  LEU A 823      -2.779 -21.989 -14.470  1.00  0.480          C  
ATOM  13361  C   LEU A 823      -1.537 -21.547 -15.207  1.00  0.330          C  
ATOM  13362  O   LEU A 823      -1.347 -21.865 -16.382  1.00  0.350          O  
ATOM  13363  CB  LEU A 823      -4.007 -21.790 -15.330  1.00  0.630          C  
ATOM  13364  CG  LEU A 823      -5.297 -22.315 -14.704  1.00  0.630          C  
ATOM  13365  CD1 LEU A 823      -6.398 -22.001 -15.580  1.00  0.630          C  
ATOM  13366  CD2 LEU A 823      -5.260 -23.833 -14.453  1.00  0.630          C  
ATOM  13367  H   LEU A 823      -3.470 -20.433 -13.166  1.00  0.460          H  
ATOM  13368  HA  LEU A 823      -2.649 -23.047 -14.274  1.00  0.580          H  
ATOM  13369 1HB  LEU A 823      -4.126 -20.726 -15.527  1.00  0.760          H  
ATOM  13370 2HB  LEU A 823      -3.856 -22.303 -16.280  1.00  0.760          H  
ATOM  13371  HG  LEU A 823      -5.456 -21.813 -13.766  1.00  0.760          H  
ATOM  13372 1HD1 LEU A 823      -7.264 -22.363 -15.094  1.00  0.760          H  
ATOM  13373 2HD1 LEU A 823      -6.469 -20.925 -15.732  1.00  0.760          H  
ATOM  13374 3HD1 LEU A 823      -6.272 -22.500 -16.538  1.00  0.760          H  
ATOM  13375 1HD2 LEU A 823      -6.211 -24.143 -14.012  1.00  0.760          H  
ATOM  13376 2HD2 LEU A 823      -5.114 -24.358 -15.394  1.00  0.760          H  
ATOM  13377 3HD2 LEU A 823      -4.466 -24.095 -13.764  1.00  0.760          H  
ATOM  13378  N   SER A 824      -0.701 -20.809 -14.513  1.00  0.280          N  
ATOM  13379  CA  SER A 824       0.556 -20.341 -15.039  1.00  0.320          C  
ATOM  13380  C   SER A 824       1.548 -20.245 -13.897  1.00  0.290          C  
ATOM  13381  O   SER A 824       1.170 -20.162 -12.727  1.00  0.300          O  
ATOM  13382  CB  SER A 824       0.394 -18.993 -15.715  1.00  0.430          C  
ATOM  13383  OG  SER A 824       0.031 -17.999 -14.791  1.00  0.430          O  
ATOM  13384  H   SER A 824      -0.941 -20.571 -13.564  1.00  0.340          H  
ATOM  13385  HA  SER A 824       0.931 -21.063 -15.766  1.00  0.380          H  
ATOM  13386 1HB  SER A 824       1.324 -18.720 -16.202  1.00  0.520          H  
ATOM  13387 2HB  SER A 824      -0.368 -19.069 -16.489  1.00  0.520          H  
ATOM  13388  HG  SER A 824       0.043 -17.168 -15.276  1.00  0.520          H  
ATOM  13389  N   ASN A 825       2.827 -20.249 -14.241  1.00  0.340          N  
ATOM  13390  CA  ASN A 825       3.916 -20.118 -13.285  1.00  0.390          C  
ATOM  13391  C   ASN A 825       4.565 -18.747 -13.345  1.00  0.390          C  
ATOM  13392  O   ASN A 825       5.714 -18.573 -12.930  1.00  0.500          O  
ATOM  13393  CB  ASN A 825       4.924 -21.209 -13.546  1.00  0.530          C  
ATOM  13394  CG  ASN A 825       5.474 -21.079 -14.924  1.00  0.530          C  
ATOM  13395  OD1 ASN A 825       4.757 -20.563 -15.806  1.00  0.530          O  
ATOM  13396  ND2 ASN A 825       6.686 -21.519 -15.144  1.00  0.530          N  
ATOM  13397  H   ASN A 825       3.081 -20.339 -15.224  1.00  0.410          H  
ATOM  13398  HA  ASN A 825       3.512 -20.242 -12.280  1.00  0.470          H  
ATOM  13399 1HB  ASN A 825       5.738 -21.143 -12.824  1.00  0.630          H  
ATOM  13400 2HB  ASN A 825       4.454 -22.185 -13.434  1.00  0.630          H  
ATOM  13401 1HD2 ASN A 825       7.085 -21.445 -16.058  1.00  0.630          H  
ATOM  13402 2HD2 ASN A 825       7.214 -21.922 -14.398  1.00  0.630          H  
ATOM  13403  N   GLU A 826       3.821 -17.785 -13.849  1.00  0.380          N  
ATOM  13404  CA  GLU A 826       4.305 -16.435 -14.007  1.00  0.450          C  
ATOM  13405  C   GLU A 826       4.288 -15.702 -12.679  1.00  0.260          C  
ATOM  13406  O   GLU A 826       3.472 -15.993 -11.802  1.00  0.260          O  
ATOM  13407  CB  GLU A 826       3.453 -15.739 -15.057  1.00  0.600          C  
ATOM  13408  CG  GLU A 826       3.541 -16.422 -16.428  1.00  0.600          C  
ATOM  13409  CD  GLU A 826       4.891 -16.268 -17.078  1.00  0.600          C  
ATOM  13410  OE1 GLU A 826       5.540 -15.284 -16.817  1.00  0.600          O  
ATOM  13411  OE2 GLU A 826       5.265 -17.117 -17.843  1.00  0.600          O  
ATOM  13412  H   GLU A 826       2.884 -18.007 -14.148  1.00  0.460          H  
ATOM  13413  HA  GLU A 826       5.336 -16.471 -14.362  1.00  0.540          H  
ATOM  13414 1HB  GLU A 826       2.410 -15.742 -14.742  1.00  0.720          H  
ATOM  13415 2HB  GLU A 826       3.767 -14.699 -15.160  1.00  0.720          H  
ATOM  13416 1HG  GLU A 826       3.359 -17.486 -16.299  1.00  0.720          H  
ATOM  13417 2HG  GLU A 826       2.765 -16.037 -17.077  1.00  0.720          H  
ATOM  13418  N   THR A 827       5.203 -14.758 -12.530  1.00  0.300          N  
ATOM  13419  CA  THR A 827       5.300 -13.943 -11.333  1.00  0.220          C  
ATOM  13420  C   THR A 827       4.371 -12.746 -11.313  1.00  0.230          C  
ATOM  13421  O   THR A 827       3.806 -12.332 -12.330  1.00  0.370          O  
ATOM  13422  CB  THR A 827       6.743 -13.451 -11.136  1.00  0.340          C  
ATOM  13423  OG1 THR A 827       7.132 -12.693 -12.295  1.00  0.340          O  
ATOM  13424  CG2 THR A 827       7.680 -14.592 -10.907  1.00  0.340          C  
ATOM  13425  H   THR A 827       5.856 -14.567 -13.279  1.00  0.360          H  
ATOM  13426  HA  THR A 827       5.041 -14.567 -10.477  1.00  0.260          H  
ATOM  13427  HB  THR A 827       6.770 -12.802 -10.267  1.00  0.410          H  
ATOM  13428  HG1 THR A 827       7.985 -12.212 -12.145  1.00  0.410          H  
ATOM  13429 1HG2 THR A 827       8.690 -14.206 -10.758  1.00  0.410          H  
ATOM  13430 2HG2 THR A 827       7.357 -15.124 -10.025  1.00  0.410          H  
ATOM  13431 3HG2 THR A 827       7.666 -15.259 -11.765  1.00  0.410          H  
ATOM  13432  N   ILE A 828       4.263 -12.180 -10.126  1.00  0.220          N  
ATOM  13433  CA  ILE A 828       3.499 -10.994  -9.825  1.00  0.230          C  
ATOM  13434  C   ILE A 828       4.451  -9.835  -9.682  1.00  0.270          C  
ATOM  13435  O   ILE A 828       5.213  -9.774  -8.714  1.00  0.310          O  
ATOM  13436  CB  ILE A 828       2.787 -11.213  -8.482  1.00  0.320          C  
ATOM  13437  CG1 ILE A 828       1.859 -12.439  -8.604  1.00  0.320          C  
ATOM  13438  CG2 ILE A 828       2.058  -9.926  -8.010  1.00  0.320          C  
ATOM  13439  CD1 ILE A 828       1.377 -12.943  -7.302  1.00  0.320          C  
ATOM  13440  H   ILE A 828       4.763 -12.631  -9.366  1.00  0.260          H  
ATOM  13441  HA  ILE A 828       2.790 -10.797 -10.628  1.00  0.280          H  
ATOM  13442  HB  ILE A 828       3.533 -11.474  -7.741  1.00  0.380          H  
ATOM  13443 1HG1 ILE A 828       1.015 -12.174  -9.218  1.00  0.380          H  
ATOM  13444 2HG1 ILE A 828       2.391 -13.258  -9.087  1.00  0.380          H  
ATOM  13445 1HG2 ILE A 828       1.597 -10.096  -7.054  1.00  0.380          H  
ATOM  13446 2HG2 ILE A 828       2.770  -9.112  -7.907  1.00  0.380          H  
ATOM  13447 3HG2 ILE A 828       1.301  -9.642  -8.734  1.00  0.380          H  
ATOM  13448 1HD1 ILE A 828       0.739 -13.807  -7.456  1.00  0.380          H  
ATOM  13449 2HD1 ILE A 828       2.249 -13.234  -6.736  1.00  0.380          H  
ATOM  13450 3HD1 ILE A 828       0.827 -12.192  -6.768  1.00  0.380          H  
ATOM  13451  N   GLY A 829       4.423  -8.909 -10.623  1.00  0.270          N  
ATOM  13452  CA  GLY A 829       5.382  -7.825 -10.542  1.00  0.320          C  
ATOM  13453  C   GLY A 829       4.818  -6.622  -9.799  1.00  0.380          C  
ATOM  13454  O   GLY A 829       3.688  -6.189 -10.080  1.00  0.440          O  
ATOM  13455  H   GLY A 829       3.772  -8.972 -11.396  1.00  0.320          H  
ATOM  13456 1HA  GLY A 829       6.283  -8.165 -10.038  1.00  0.380          H  
ATOM  13457 2HA  GLY A 829       5.684  -7.553 -11.546  1.00  0.380          H  
ATOM  13458  N   ILE A 830       5.633  -6.077  -8.881  1.00  0.400          N  
ATOM  13459  CA  ILE A 830       5.286  -4.893  -8.103  1.00  0.450          C  
ATOM  13460  C   ILE A 830       6.464  -3.876  -8.095  1.00  0.500          C  
ATOM  13461  O   ILE A 830       7.589  -4.237  -7.727  1.00  0.500          O  
ATOM  13462  CB  ILE A 830       4.955  -5.287  -6.631  1.00  0.610          C  
ATOM  13463  CG1 ILE A 830       3.818  -6.406  -6.576  1.00  0.610          C  
ATOM  13464  CG2 ILE A 830       4.496  -4.029  -5.878  1.00  0.610          C  
ATOM  13465  CD1 ILE A 830       3.465  -6.972  -5.179  1.00  0.610          C  
ATOM  13466  H   ILE A 830       6.540  -6.528  -8.721  1.00  0.480          H  
ATOM  13467  HA  ILE A 830       4.417  -4.408  -8.554  1.00  0.540          H  
ATOM  13468  HB  ILE A 830       5.834  -5.703  -6.173  1.00  0.730          H  
ATOM  13469 1HG1 ILE A 830       2.941  -6.031  -7.013  1.00  0.730          H  
ATOM  13470 2HG1 ILE A 830       4.160  -7.252  -7.166  1.00  0.730          H  
ATOM  13471 1HG2 ILE A 830       4.275  -4.271  -4.852  1.00  0.730          H  
ATOM  13472 2HG2 ILE A 830       5.272  -3.268  -5.892  1.00  0.730          H  
ATOM  13473 3HG2 ILE A 830       3.602  -3.640  -6.364  1.00  0.730          H  
ATOM  13474 1HD1 ILE A 830       2.703  -7.741  -5.294  1.00  0.730          H  
ATOM  13475 2HD1 ILE A 830       4.335  -7.404  -4.722  1.00  0.730          H  
ATOM  13476 3HD1 ILE A 830       3.080  -6.186  -4.539  1.00  0.730          H  
ATOM  13477  N   ILE A 831       6.212  -2.610  -8.446  1.00  0.530          N  
ATOM  13478  CA  ILE A 831       7.273  -1.595  -8.406  1.00  0.550          C  
ATOM  13479  C   ILE A 831       7.150  -0.757  -7.145  1.00  0.540          C  
ATOM  13480  O   ILE A 831       6.095  -0.185  -6.871  1.00  0.540          O  
ATOM  13481  CB  ILE A 831       7.229  -0.620  -9.598  1.00  0.760          C  
ATOM  13482  CG1 ILE A 831       7.371  -1.361 -10.858  1.00  0.760          C  
ATOM  13483  CG2 ILE A 831       8.377   0.439  -9.462  1.00  0.760          C  
ATOM  13484  CD1 ILE A 831       6.992  -0.583 -12.101  1.00  0.760          C  
ATOM  13485  H   ILE A 831       5.275  -2.366  -8.772  1.00  0.640          H  
ATOM  13486  HA  ILE A 831       8.229  -2.099  -8.403  1.00  0.660          H  
ATOM  13487  HB  ILE A 831       6.306  -0.142  -9.614  1.00  0.910          H  
ATOM  13488 1HG1 ILE A 831       8.400  -1.704 -10.953  1.00  0.910          H  
ATOM  13489 2HG1 ILE A 831       6.744  -2.194 -10.785  1.00  0.910          H  
ATOM  13490 1HG2 ILE A 831       8.357   1.135 -10.286  1.00  0.910          H  
ATOM  13491 2HG2 ILE A 831       8.263   1.000  -8.546  1.00  0.910          H  
ATOM  13492 3HG2 ILE A 831       9.343  -0.076  -9.450  1.00  0.910          H  
ATOM  13493 1HD1 ILE A 831       7.109  -1.214 -12.975  1.00  0.910          H  
ATOM  13494 2HD1 ILE A 831       5.946  -0.272 -12.019  1.00  0.910          H  
ATOM  13495 3HD1 ILE A 831       7.610   0.283 -12.218  1.00  0.910          H  
ATOM  13496  N   PHE A 832       8.230  -0.676  -6.385  1.00  0.560          N  
ATOM  13497  CA  PHE A 832       8.243   0.072  -5.129  1.00  0.600          C  
ATOM  13498  C   PHE A 832       8.931   1.420  -5.314  1.00  0.730          C  
ATOM  13499  O   PHE A 832      10.125   1.499  -5.629  1.00  0.710          O  
ATOM  13500  CB  PHE A 832       8.931  -0.754  -4.037  1.00  0.820          C  
ATOM  13501  CG  PHE A 832       8.147  -1.991  -3.637  1.00  0.820          C  
ATOM  13502  CD1 PHE A 832       8.135  -3.120  -4.445  1.00  0.820          C  
ATOM  13503  CD2 PHE A 832       7.436  -2.033  -2.442  1.00  0.820          C  
ATOM  13504  CE1 PHE A 832       7.415  -4.232  -4.082  1.00  0.820          C  
ATOM  13505  CE2 PHE A 832       6.725  -3.163  -2.081  1.00  0.820          C  
ATOM  13506  CZ  PHE A 832       6.712  -4.260  -2.912  1.00  0.820          C  
ATOM  13507  H   PHE A 832       9.070  -1.161  -6.712  1.00  0.670          H  
ATOM  13508  HA  PHE A 832       7.211   0.258  -4.820  1.00  0.720          H  
ATOM  13509 1HB  PHE A 832       9.899  -1.051  -4.360  1.00  0.990          H  
ATOM  13510 2HB  PHE A 832       9.067  -0.133  -3.152  1.00  0.990          H  
ATOM  13511  HD1 PHE A 832       8.692  -3.126  -5.388  1.00  0.990          H  
ATOM  13512  HD2 PHE A 832       7.438  -1.161  -1.783  1.00  0.990          H  
ATOM  13513  HE1 PHE A 832       7.414  -5.091  -4.733  1.00  0.990          H  
ATOM  13514  HE2 PHE A 832       6.165  -3.183  -1.143  1.00  0.990          H  
ATOM  13515  HZ  PHE A 832       6.146  -5.149  -2.638  1.00  0.990          H  
ATOM  13516  N   LYS A 833       8.165   2.499  -5.158  1.00  0.950          N  
ATOM  13517  CA  LYS A 833       8.688   3.839  -5.410  1.00  1.100          C  
ATOM  13518  C   LYS A 833       8.840   4.694  -4.161  1.00  1.160          C  
ATOM  13519  O   LYS A 833       8.116   4.526  -3.170  1.00  1.180          O  
ATOM  13520  CB  LYS A 833       7.793   4.580  -6.415  1.00  1.480          C  
ATOM  13521  CG  LYS A 833       7.767   3.943  -7.792  1.00  1.480          C  
ATOM  13522  CD  LYS A 833       7.030   4.791  -8.829  1.00  1.480          C  
ATOM  13523  CE  LYS A 833       7.072   4.105 -10.209  1.00  1.480          C  
ATOM  13524  NZ  LYS A 833       6.474   4.948 -11.312  1.00  1.480          N  
ATOM  13525  H   LYS A 833       7.188   2.373  -4.862  1.00  1.140          H  
ATOM  13526  HA  LYS A 833       9.679   3.739  -5.852  1.00  1.320          H  
ATOM  13527 1HB  LYS A 833       6.770   4.598  -6.038  1.00  1.780          H  
ATOM  13528 2HB  LYS A 833       8.126   5.617  -6.517  1.00  1.780          H  
ATOM  13529 1HG  LYS A 833       8.778   3.789  -8.123  1.00  1.780          H  
ATOM  13530 2HG  LYS A 833       7.272   2.975  -7.718  1.00  1.780          H  
ATOM  13531 1HD  LYS A 833       5.990   4.916  -8.525  1.00  1.780          H  
ATOM  13532 2HD  LYS A 833       7.494   5.781  -8.903  1.00  1.780          H  
ATOM  13533 1HE  LYS A 833       8.108   3.880 -10.463  1.00  1.780          H  
ATOM  13534 2HE  LYS A 833       6.518   3.169 -10.146  1.00  1.780          H  
ATOM  13535 1HZ  LYS A 833       6.528   4.439 -12.190  1.00  1.780          H  
ATOM  13536 2HZ  LYS A 833       5.503   5.183 -11.142  1.00  1.780          H  
ATOM  13537 3HZ  LYS A 833       6.979   5.817 -11.420  1.00  1.780          H  
ATOM  13538  N   HIS A 834       9.735   5.681  -4.272  1.00  1.210          N  
ATOM  13539  CA  HIS A 834       9.952   6.697  -3.249  1.00  1.250          C  
ATOM  13540  C   HIS A 834      10.384   8.031  -3.849  1.00  1.210          C  
ATOM  13541  O   HIS A 834      11.329   8.105  -4.633  1.00  1.150          O  
ATOM  13542  CB  HIS A 834      11.007   6.281  -2.224  1.00  1.730          C  
ATOM  13543  CG  HIS A 834      11.207   7.353  -1.202  1.00  1.730          C  
ATOM  13544  ND1 HIS A 834      10.266   7.647  -0.252  1.00  1.730          N  
ATOM  13545  CD2 HIS A 834      12.225   8.222  -1.007  1.00  1.730          C  
ATOM  13546  CE1 HIS A 834      10.685   8.648   0.492  1.00  1.730          C  
ATOM  13547  NE2 HIS A 834      11.878   9.018   0.059  1.00  1.730          N  
ATOM  13548  H   HIS A 834      10.286   5.732  -5.118  1.00  1.450          H  
ATOM  13549  HA  HIS A 834       9.023   6.866  -2.711  1.00  1.500          H  
ATOM  13550 1HB  HIS A 834      10.692   5.368  -1.716  1.00  2.080          H  
ATOM  13551 2HB  HIS A 834      11.958   6.086  -2.721  1.00  2.080          H  
ATOM  13552  HD1 HIS A 834       9.434   7.124  -0.078  1.00  2.080          H  
ATOM  13553  HD2 HIS A 834      13.176   8.372  -1.520  1.00  2.080          H  
ATOM  13554  HE1 HIS A 834      10.062   9.025   1.306  1.00  2.080          H  
ATOM  13555  N   GLY A 835       9.696   9.094  -3.411  1.00  1.360          N  
ATOM  13556  CA  GLY A 835       9.975  10.465  -3.841  1.00  0.990          C  
ATOM  13557  C   GLY A 835       8.927  11.005  -4.820  1.00  0.940          C  
ATOM  13558  O   GLY A 835       9.090  12.098  -5.376  1.00  1.040          O  
ATOM  13559  H   GLY A 835       8.920   8.923  -2.756  1.00  1.630          H  
ATOM  13560 1HA  GLY A 835      10.013  11.108  -2.961  1.00  1.190          H  
ATOM  13561 2HA  GLY A 835      10.961  10.504  -4.298  1.00  1.190          H  
ATOM  13562  N   ASP A 836       7.866  10.222  -5.023  1.00  0.960          N  
ATOM  13563  CA  ASP A 836       6.728  10.532  -5.894  1.00  1.060          C  
ATOM  13564  C   ASP A 836       5.396  10.585  -5.140  1.00  0.910          C  
ATOM  13565  O   ASP A 836       4.969   9.599  -4.526  1.00  1.080          O  
ATOM  13566  CB  ASP A 836       6.598   9.496  -7.021  1.00  1.440          C  
ATOM  13567  CG  ASP A 836       7.727   9.549  -8.089  1.00  1.440          C  
ATOM  13568  OD1 ASP A 836       8.203  10.639  -8.406  1.00  1.440          O  
ATOM  13569  OD2 ASP A 836       8.074   8.507  -8.592  1.00  1.440          O  
ATOM  13570  H   ASP A 836       7.858   9.340  -4.531  1.00  1.150          H  
ATOM  13571  HA  ASP A 836       6.896  11.510  -6.343  1.00  1.270          H  
ATOM  13572 1HB  ASP A 836       6.581   8.494  -6.585  1.00  1.730          H  
ATOM  13573 2HB  ASP A 836       5.638   9.639  -7.523  1.00  1.730          H  
ATOM  13574  N   ASP A 837       4.690  11.708  -5.209  1.00  0.650          N  
ATOM  13575  CA  ASP A 837       3.407  11.761  -4.520  1.00  0.500          C  
ATOM  13576  C   ASP A 837       2.365  11.069  -5.390  1.00  0.520          C  
ATOM  13577  O   ASP A 837       1.702  11.682  -6.239  1.00  0.770          O  
ATOM  13578  CB  ASP A 837       2.970  13.191  -4.234  1.00  0.760          C  
ATOM  13579  CG  ASP A 837       1.676  13.272  -3.388  1.00  0.760          C  
ATOM  13580  OD1 ASP A 837       0.961  12.266  -3.225  1.00  0.760          O  
ATOM  13581  OD2 ASP A 837       1.410  14.358  -2.893  1.00  0.760          O  
ATOM  13582  H   ASP A 837       5.040  12.509  -5.718  1.00  0.780          H  
ATOM  13583  HA  ASP A 837       3.485  11.225  -3.575  1.00  0.600          H  
ATOM  13584 1HB  ASP A 837       3.766  13.717  -3.708  1.00  0.910          H  
ATOM  13585 2HB  ASP A 837       2.803  13.712  -5.177  1.00  0.910          H  
ATOM  13586  N   LEU A 838       2.183   9.781  -5.131  1.00  0.430          N  
ATOM  13587  CA  LEU A 838       1.349   8.929  -5.964  1.00  0.550          C  
ATOM  13588  C   LEU A 838      -0.135   9.136  -5.736  1.00  0.600          C  
ATOM  13589  O   LEU A 838      -0.951   8.451  -6.359  1.00  0.680          O  
ATOM  13590  CB  LEU A 838       1.675   7.445  -5.724  1.00  0.720          C  
ATOM  13591  CG  LEU A 838       3.120   6.952  -6.083  1.00  0.720          C  
ATOM  13592  CD1 LEU A 838       3.233   5.485  -5.670  1.00  0.720          C  
ATOM  13593  CD2 LEU A 838       3.417   7.140  -7.569  1.00  0.720          C  
ATOM  13594  H   LEU A 838       2.774   9.378  -4.403  1.00  0.520          H  
ATOM  13595  HA  LEU A 838       1.550   9.175  -7.004  1.00  0.660          H  
ATOM  13596 1HB  LEU A 838       1.510   7.227  -4.669  1.00  0.870          H  
ATOM  13597 2HB  LEU A 838       0.974   6.845  -6.306  1.00  0.870          H  
ATOM  13598  HG  LEU A 838       3.852   7.516  -5.506  1.00  0.870          H  
ATOM  13599 1HD1 LEU A 838       4.237   5.112  -5.873  1.00  0.870          H  
ATOM  13600 2HD1 LEU A 838       3.033   5.431  -4.618  1.00  0.870          H  
ATOM  13601 3HD1 LEU A 838       2.504   4.881  -6.214  1.00  0.870          H  
ATOM  13602 1HD2 LEU A 838       4.423   6.783  -7.783  1.00  0.870          H  
ATOM  13603 2HD2 LEU A 838       2.699   6.580  -8.167  1.00  0.870          H  
ATOM  13604 3HD2 LEU A 838       3.356   8.189  -7.842  1.00  0.870          H  
ATOM  13605  N   ARG A 839      -0.520  10.046  -4.836  1.00  0.540          N  
ATOM  13606  CA  ARG A 839      -1.943  10.261  -4.676  1.00  0.510          C  
ATOM  13607  C   ARG A 839      -2.521  10.783  -5.989  1.00  0.450          C  
ATOM  13608  O   ARG A 839      -3.652  10.446  -6.340  1.00  0.380          O  
ATOM  13609  CB  ARG A 839      -2.223  11.233  -3.564  1.00  0.730          C  
ATOM  13610  CG  ARG A 839      -1.937  10.712  -2.163  1.00  0.730          C  
ATOM  13611  CD  ARG A 839      -2.243  11.736  -1.155  1.00  0.730          C  
ATOM  13612  NE  ARG A 839      -1.342  12.862  -1.295  1.00  0.730          N  
ATOM  13613  CZ  ARG A 839      -1.542  14.099  -0.781  1.00  0.730          C  
ATOM  13614  NH1 ARG A 839      -2.620  14.373  -0.066  1.00  0.730          N  
ATOM  13615  NH2 ARG A 839      -0.660  15.047  -1.019  1.00  0.730          N  
ATOM  13616  H   ARG A 839       0.161  10.625  -4.308  1.00  0.650          H  
ATOM  13617  HA  ARG A 839      -2.417   9.309  -4.434  1.00  0.610          H  
ATOM  13618 1HB  ARG A 839      -1.587  12.099  -3.720  1.00  0.870          H  
ATOM  13619 2HB  ARG A 839      -3.260  11.565  -3.610  1.00  0.870          H  
ATOM  13620 1HG  ARG A 839      -2.537   9.824  -1.963  1.00  0.870          H  
ATOM  13621 2HG  ARG A 839      -0.875  10.467  -2.084  1.00  0.870          H  
ATOM  13622 1HD  ARG A 839      -3.268  12.085  -1.290  1.00  0.870          H  
ATOM  13623 2HD  ARG A 839      -2.122  11.316  -0.154  1.00  0.870          H  
ATOM  13624  HE  ARG A 839      -0.483  12.709  -1.867  1.00  0.870          H  
ATOM  13625 1HH1 ARG A 839      -3.318  13.663   0.098  1.00  0.870          H  
ATOM  13626 2HH1 ARG A 839      -2.757  15.307   0.302  1.00  0.870          H  
ATOM  13627 1HH2 ARG A 839       0.171  14.833  -1.608  1.00  0.870          H  
ATOM  13628 2HH2 ARG A 839      -0.818  15.977  -0.666  1.00  0.870          H  
ATOM  13629  N   GLN A 840      -1.745  11.592  -6.743  1.00  0.500          N  
ATOM  13630  CA  GLN A 840      -2.290  12.129  -7.990  1.00  0.480          C  
ATOM  13631  C   GLN A 840      -2.553  11.002  -8.977  1.00  0.450          C  
ATOM  13632  O   GLN A 840      -3.569  11.010  -9.682  1.00  0.440          O  
ATOM  13633  CB  GLN A 840      -1.340  13.149  -8.642  1.00  0.680          C  
ATOM  13634  CG  GLN A 840      -1.895  13.844  -9.930  1.00  0.680          C  
ATOM  13635  CD  GLN A 840      -3.094  14.786  -9.729  1.00  0.680          C  
ATOM  13636  OE1 GLN A 840      -2.973  15.863  -9.140  1.00  0.680          O  
ATOM  13637  NE2 GLN A 840      -4.257  14.371 -10.201  1.00  0.680          N  
ATOM  13638  H   GLN A 840      -0.784  11.822  -6.458  1.00  0.600          H  
ATOM  13639  HA  GLN A 840      -3.236  12.620  -7.772  1.00  0.580          H  
ATOM  13640 1HB  GLN A 840      -1.088  13.925  -7.925  1.00  0.820          H  
ATOM  13641 2HB  GLN A 840      -0.408  12.649  -8.916  1.00  0.820          H  
ATOM  13642 1HG  GLN A 840      -1.094  14.434 -10.363  1.00  0.820          H  
ATOM  13643 2HG  GLN A 840      -2.187  13.078 -10.634  1.00  0.820          H  
ATOM  13644 1HE2 GLN A 840      -5.078  14.935 -10.093  1.00  0.820          H  
ATOM  13645 2HE2 GLN A 840      -4.314  13.482 -10.663  1.00  0.820          H  
ATOM  13646  N   ASP A 841      -1.644  10.016  -9.017  1.00  0.460          N  
ATOM  13647  CA  ASP A 841      -1.786   8.902  -9.943  1.00  0.470          C  
ATOM  13648  C   ASP A 841      -3.010   8.089  -9.592  1.00  0.390          C  
ATOM  13649  O   ASP A 841      -3.732   7.648 -10.486  1.00  0.370          O  
ATOM  13650  CB  ASP A 841      -0.601   7.927  -9.906  1.00  0.650          C  
ATOM  13651  CG  ASP A 841       0.722   8.448 -10.449  1.00  0.650          C  
ATOM  13652  OD1 ASP A 841       0.788   9.544 -10.948  1.00  0.650          O  
ATOM  13653  OD2 ASP A 841       1.644   7.674 -10.458  1.00  0.650          O  
ATOM  13654  H   ASP A 841      -0.823  10.096  -8.437  1.00  0.550          H  
ATOM  13655  HA  ASP A 841      -1.900   9.296 -10.952  1.00  0.560          H  
ATOM  13656 1HB  ASP A 841      -0.435   7.625  -8.866  1.00  0.780          H  
ATOM  13657 2HB  ASP A 841      -0.866   7.022 -10.456  1.00  0.780          H  
ATOM  13658  N   MET A 842      -3.260   7.895  -8.290  1.00  0.350          N  
ATOM  13659  CA  MET A 842      -4.427   7.128  -7.886  1.00  0.320          C  
ATOM  13660  C   MET A 842      -5.703   7.800  -8.341  1.00  0.280          C  
ATOM  13661  O   MET A 842      -6.598   7.130  -8.860  1.00  0.270          O  
ATOM  13662  CB  MET A 842      -4.512   6.970  -6.381  1.00  0.460          C  
ATOM  13663  CG  MET A 842      -3.482   6.104  -5.768  1.00  0.460          C  
ATOM  13664  SD  MET A 842      -3.600   6.097  -3.985  1.00  0.460          S  
ATOM  13665  CE  MET A 842      -5.078   5.133  -3.663  1.00  0.460          C  
ATOM  13666  H   MET A 842      -2.589   8.244  -7.596  1.00  0.420          H  
ATOM  13667  HA  MET A 842      -4.373   6.145  -8.349  1.00  0.380          H  
ATOM  13668 1HB  MET A 842      -4.440   7.953  -5.913  1.00  0.550          H  
ATOM  13669 2HB  MET A 842      -5.479   6.566  -6.135  1.00  0.550          H  
ATOM  13670 1HG  MET A 842      -3.604   5.090  -6.133  1.00  0.550          H  
ATOM  13671 2HG  MET A 842      -2.494   6.456  -6.051  1.00  0.550          H  
ATOM  13672 1HE  MET A 842      -5.230   5.060  -2.587  1.00  0.550          H  
ATOM  13673 2HE  MET A 842      -5.945   5.610  -4.112  1.00  0.550          H  
ATOM  13674 3HE  MET A 842      -4.957   4.131  -4.083  1.00  0.550          H  
ATOM  13675  N   LEU A 843      -5.774   9.129  -8.173  1.00  0.280          N  
ATOM  13676  CA  LEU A 843      -6.961   9.889  -8.546  1.00  0.270          C  
ATOM  13677  C   LEU A 843      -7.190   9.786 -10.059  1.00  0.250          C  
ATOM  13678  O   LEU A 843      -8.325   9.607 -10.516  1.00  0.250          O  
ATOM  13679  CB  LEU A 843      -6.765  11.371  -8.154  1.00  0.380          C  
ATOM  13680  CG  LEU A 843      -6.643  11.708  -6.610  1.00  0.380          C  
ATOM  13681  CD1 LEU A 843      -6.279  13.196  -6.458  1.00  0.380          C  
ATOM  13682  CD2 LEU A 843      -7.897  11.389  -5.865  1.00  0.380          C  
ATOM  13683  H   LEU A 843      -4.993   9.608  -7.706  1.00  0.340          H  
ATOM  13684  HA  LEU A 843      -7.827   9.471  -8.041  1.00  0.320          H  
ATOM  13685 1HB  LEU A 843      -5.852  11.726  -8.632  1.00  0.460          H  
ATOM  13686 2HB  LEU A 843      -7.593  11.939  -8.551  1.00  0.460          H  
ATOM  13687  HG  LEU A 843      -5.856  11.127  -6.191  1.00  0.460          H  
ATOM  13688 1HD1 LEU A 843      -6.151  13.430  -5.405  1.00  0.460          H  
ATOM  13689 2HD1 LEU A 843      -5.351  13.398  -6.980  1.00  0.460          H  
ATOM  13690 3HD1 LEU A 843      -7.065  13.817  -6.871  1.00  0.460          H  
ATOM  13691 1HD2 LEU A 843      -7.760  11.626  -4.810  1.00  0.460          H  
ATOM  13692 2HD2 LEU A 843      -8.667  11.972  -6.259  1.00  0.460          H  
ATOM  13693 3HD2 LEU A 843      -8.137  10.340  -5.965  1.00  0.460          H  
ATOM  13694  N   ILE A 844      -6.101   9.847 -10.838  1.00  0.260          N  
ATOM  13695  CA  ILE A 844      -6.182   9.717 -12.289  1.00  0.240          C  
ATOM  13696  C   ILE A 844      -6.617   8.323 -12.704  1.00  0.230          C  
ATOM  13697  O   ILE A 844      -7.449   8.168 -13.591  1.00  0.230          O  
ATOM  13698  CB  ILE A 844      -4.888  10.123 -12.994  1.00  0.340          C  
ATOM  13699  CG1 ILE A 844      -4.721  11.633 -12.799  1.00  0.340          C  
ATOM  13700  CG2 ILE A 844      -4.953   9.724 -14.503  1.00  0.340          C  
ATOM  13701  CD1 ILE A 844      -3.386  12.174 -13.152  1.00  0.340          C  
ATOM  13702  H   ILE A 844      -5.192  10.035 -10.397  1.00  0.310          H  
ATOM  13703  HA  ILE A 844      -6.934  10.420 -12.630  1.00  0.290          H  
ATOM  13704  HB  ILE A 844      -4.036   9.630 -12.516  1.00  0.410          H  
ATOM  13705 1HG1 ILE A 844      -5.467  12.133 -13.410  1.00  0.410          H  
ATOM  13706 2HG1 ILE A 844      -4.916  11.865 -11.758  1.00  0.410          H  
ATOM  13707 1HG2 ILE A 844      -4.047  10.020 -15.005  1.00  0.410          H  
ATOM  13708 2HG2 ILE A 844      -5.060   8.647 -14.607  1.00  0.410          H  
ATOM  13709 3HG2 ILE A 844      -5.800  10.210 -14.971  1.00  0.410          H  
ATOM  13710 1HD1 ILE A 844      -3.364  13.240 -12.979  1.00  0.410          H  
ATOM  13711 2HD1 ILE A 844      -2.632  11.692 -12.530  1.00  0.410          H  
ATOM  13712 3HD1 ILE A 844      -3.189  11.983 -14.181  1.00  0.410          H  
ATOM  13713  N   LEU A 845      -6.034   7.299 -12.117  1.00  0.220          N  
ATOM  13714  CA  LEU A 845      -6.434   5.956 -12.472  1.00  0.250          C  
ATOM  13715  C   LEU A 845      -7.894   5.735 -12.141  1.00  0.250          C  
ATOM  13716  O   LEU A 845      -8.605   5.080 -12.910  1.00  0.260          O  
ATOM  13717  CB  LEU A 845      -5.511   4.992 -11.765  1.00  0.340          C  
ATOM  13718  CG  LEU A 845      -4.100   4.990 -12.344  1.00  0.340          C  
ATOM  13719  CD1 LEU A 845      -3.192   4.357 -11.403  1.00  0.340          C  
ATOM  13720  CD2 LEU A 845      -4.088   4.171 -13.650  1.00  0.340          C  
ATOM  13721  H   LEU A 845      -5.307   7.449 -11.414  1.00  0.260          H  
ATOM  13722  HA  LEU A 845      -6.324   5.843 -13.538  1.00  0.300          H  
ATOM  13723 1HB  LEU A 845      -5.449   5.276 -10.713  1.00  0.410          H  
ATOM  13724 2HB  LEU A 845      -5.918   3.984 -11.838  1.00  0.410          H  
ATOM  13725  HG  LEU A 845      -3.774   6.009 -12.526  1.00  0.410          H  
ATOM  13726 1HD1 LEU A 845      -2.195   4.351 -11.811  1.00  0.410          H  
ATOM  13727 2HD1 LEU A 845      -3.203   4.936 -10.486  1.00  0.410          H  
ATOM  13728 3HD1 LEU A 845      -3.509   3.344 -11.204  1.00  0.410          H  
ATOM  13729 1HD2 LEU A 845      -3.094   4.143 -14.053  1.00  0.410          H  
ATOM  13730 2HD2 LEU A 845      -4.405   3.158 -13.420  1.00  0.410          H  
ATOM  13731 3HD2 LEU A 845      -4.746   4.593 -14.387  1.00  0.410          H  
ATOM  13732  N   GLN A 846      -8.360   6.286 -11.016  1.00  0.240          N  
ATOM  13733  CA  GLN A 846      -9.761   6.176 -10.681  1.00  0.240          C  
ATOM  13734  C   GLN A 846     -10.621   6.812 -11.755  1.00  0.230          C  
ATOM  13735  O   GLN A 846     -11.613   6.215 -12.186  1.00  0.240          O  
ATOM  13736  CB  GLN A 846     -10.098   6.889  -9.387  1.00  0.340          C  
ATOM  13737  CG  GLN A 846     -11.554   6.750  -9.019  1.00  0.340          C  
ATOM  13738  CD  GLN A 846     -11.948   7.657  -7.969  1.00  0.340          C  
ATOM  13739  OE1 GLN A 846     -11.190   8.586  -7.616  1.00  0.340          O  
ATOM  13740  NE2 GLN A 846     -13.142   7.430  -7.453  1.00  0.340          N  
ATOM  13741  H   GLN A 846      -7.723   6.771 -10.374  1.00  0.290          H  
ATOM  13742  HA  GLN A 846     -10.028   5.129 -10.608  1.00  0.290          H  
ATOM  13743 1HB  GLN A 846      -9.488   6.485  -8.583  1.00  0.400          H  
ATOM  13744 2HB  GLN A 846      -9.864   7.943  -9.479  1.00  0.400          H  
ATOM  13745 1HG  GLN A 846     -12.184   6.959  -9.864  1.00  0.400          H  
ATOM  13746 2HG  GLN A 846     -11.739   5.731  -8.672  1.00  0.400          H  
ATOM  13747 1HE2 GLN A 846     -13.510   8.022  -6.752  1.00  0.400          H  
ATOM  13748 2HE2 GLN A 846     -13.705   6.637  -7.807  1.00  0.400          H  
ATOM  13749  N   ILE A 847     -10.281   8.038 -12.179  1.00  0.220          N  
ATOM  13750  CA  ILE A 847     -11.141   8.674 -13.154  1.00  0.230          C  
ATOM  13751  C   ILE A 847     -11.090   7.913 -14.469  1.00  0.240          C  
ATOM  13752  O   ILE A 847     -12.097   7.867 -15.168  1.00  0.250          O  
ATOM  13753  CB  ILE A 847     -10.822  10.175 -13.362  1.00  0.320          C  
ATOM  13754  CG1 ILE A 847     -11.979  10.920 -14.052  1.00  0.320          C  
ATOM  13755  CG2 ILE A 847      -9.597  10.398 -14.118  1.00  0.320          C  
ATOM  13756  CD1 ILE A 847     -13.229  11.065 -13.218  1.00  0.320          C  
ATOM  13757  H   ILE A 847      -9.475   8.525 -11.768  1.00  0.260          H  
ATOM  13758  HA  ILE A 847     -12.147   8.601 -12.775  1.00  0.280          H  
ATOM  13759  HB  ILE A 847     -10.676  10.613 -12.414  1.00  0.380          H  
ATOM  13760 1HG1 ILE A 847     -11.635  11.882 -14.303  1.00  0.380          H  
ATOM  13761 2HG1 ILE A 847     -12.246  10.402 -14.969  1.00  0.380          H  
ATOM  13762 1HG2 ILE A 847      -9.411  11.444 -14.155  1.00  0.380          H  
ATOM  13763 2HG2 ILE A 847      -8.831   9.946 -13.613  1.00  0.380          H  
ATOM  13764 3HG2 ILE A 847      -9.670   9.999 -15.125  1.00  0.380          H  
ATOM  13765 1HD1 ILE A 847     -13.958  11.621 -13.770  1.00  0.380          H  
ATOM  13766 2HD1 ILE A 847     -13.648  10.106 -12.963  1.00  0.380          H  
ATOM  13767 3HD1 ILE A 847     -12.988  11.610 -12.305  1.00  0.380          H  
ATOM  13768  N   LEU A 848      -9.936   7.321 -14.816  1.00  0.230          N  
ATOM  13769  CA  LEU A 848      -9.854   6.524 -16.028  1.00  0.230          C  
ATOM  13770  C   LEU A 848     -10.806   5.327 -15.929  1.00  0.220          C  
ATOM  13771  O   LEU A 848     -11.486   5.014 -16.908  1.00  0.210          O  
ATOM  13772  CB  LEU A 848      -8.395   6.077 -16.279  1.00  0.320          C  
ATOM  13773  CG  LEU A 848      -7.372   7.202 -16.726  1.00  0.320          C  
ATOM  13774  CD1 LEU A 848      -5.950   6.646 -16.698  1.00  0.320          C  
ATOM  13775  CD2 LEU A 848      -7.699   7.680 -18.133  1.00  0.320          C  
ATOM  13776  H   LEU A 848      -9.105   7.463 -14.234  1.00  0.280          H  
ATOM  13777  HA  LEU A 848     -10.188   7.137 -16.859  1.00  0.280          H  
ATOM  13778 1HB  LEU A 848      -8.020   5.669 -15.348  1.00  0.390          H  
ATOM  13779 2HB  LEU A 848      -8.379   5.285 -17.007  1.00  0.390          H  
ATOM  13780  HG  LEU A 848      -7.433   8.043 -16.042  1.00  0.390          H  
ATOM  13781 1HD1 LEU A 848      -5.249   7.426 -17.000  1.00  0.390          H  
ATOM  13782 2HD1 LEU A 848      -5.707   6.324 -15.697  1.00  0.390          H  
ATOM  13783 3HD1 LEU A 848      -5.875   5.803 -17.380  1.00  0.390          H  
ATOM  13784 1HD2 LEU A 848      -6.986   8.453 -18.422  1.00  0.390          H  
ATOM  13785 2HD2 LEU A 848      -7.633   6.846 -18.834  1.00  0.390          H  
ATOM  13786 3HD2 LEU A 848      -8.698   8.091 -18.156  1.00  0.390          H  
ATOM  13787  N   ARG A 849     -10.893   4.680 -14.748  1.00  0.240          N  
ATOM  13788  CA  ARG A 849     -11.841   3.574 -14.548  1.00  0.240          C  
ATOM  13789  C   ARG A 849     -13.284   4.067 -14.716  1.00  0.250          C  
ATOM  13790  O   ARG A 849     -14.126   3.379 -15.303  1.00  0.250          O  
ATOM  13791  CB  ARG A 849     -11.688   2.927 -13.168  1.00  0.340          C  
ATOM  13792  CG  ARG A 849     -10.427   2.092 -12.991  1.00  0.340          C  
ATOM  13793  CD  ARG A 849     -10.450   1.228 -11.764  1.00  0.340          C  
ATOM  13794  NE  ARG A 849     -10.439   1.993 -10.505  1.00  0.340          N  
ATOM  13795  CZ  ARG A 849      -9.330   2.421  -9.849  1.00  0.340          C  
ATOM  13796  NH1 ARG A 849      -8.126   2.181 -10.333  1.00  0.340          N  
ATOM  13797  NH2 ARG A 849      -9.465   3.083  -8.709  1.00  0.340          N  
ATOM  13798  H   ARG A 849     -10.239   4.938 -14.000  1.00  0.290          H  
ATOM  13799  HA  ARG A 849     -11.646   2.812 -15.303  1.00  0.290          H  
ATOM  13800 1HB  ARG A 849     -11.678   3.698 -12.404  1.00  0.400          H  
ATOM  13801 2HB  ARG A 849     -12.547   2.285 -12.970  1.00  0.400          H  
ATOM  13802 1HG  ARG A 849     -10.324   1.446 -13.848  1.00  0.400          H  
ATOM  13803 2HG  ARG A 849      -9.572   2.754 -12.928  1.00  0.400          H  
ATOM  13804 1HD  ARG A 849     -11.362   0.630 -11.781  1.00  0.400          H  
ATOM  13805 2HD  ARG A 849      -9.592   0.560 -11.777  1.00  0.400          H  
ATOM  13806  HE  ARG A 849     -11.337   2.200 -10.083  1.00  0.400          H  
ATOM  13807 1HH1 ARG A 849      -8.023   1.667 -11.197  1.00  0.400          H  
ATOM  13808 2HH1 ARG A 849      -7.302   2.504  -9.841  1.00  0.400          H  
ATOM  13809 1HH2 ARG A 849     -10.389   3.261  -8.336  1.00  0.400          H  
ATOM  13810 2HH2 ARG A 849      -8.648   3.405  -8.209  1.00  0.400          H  
ATOM  13811  N   ILE A 850     -13.567   5.269 -14.211  1.00  0.270          N  
ATOM  13812  CA  ILE A 850     -14.891   5.860 -14.342  1.00  0.270          C  
ATOM  13813  C   ILE A 850     -15.189   6.116 -15.822  1.00  0.250          C  
ATOM  13814  O   ILE A 850     -16.295   5.821 -16.281  1.00  0.250          O  
ATOM  13815  CB  ILE A 850     -15.026   7.121 -13.468  1.00  0.380          C  
ATOM  13816  CG1 ILE A 850     -14.978   6.651 -11.961  1.00  0.380          C  
ATOM  13817  CG2 ILE A 850     -16.336   7.900 -13.804  1.00  0.380          C  
ATOM  13818  CD1 ILE A 850     -14.792   7.735 -10.942  1.00  0.380          C  
ATOM  13819  H   ILE A 850     -12.831   5.749 -13.679  1.00  0.320          H  
ATOM  13820  HA  ILE A 850     -15.622   5.142 -13.974  1.00  0.320          H  
ATOM  13821  HB  ILE A 850     -14.176   7.764 -13.641  1.00  0.450          H  
ATOM  13822 1HG1 ILE A 850     -15.906   6.130 -11.731  1.00  0.450          H  
ATOM  13823 2HG1 ILE A 850     -14.155   5.948 -11.846  1.00  0.450          H  
ATOM  13824 1HG2 ILE A 850     -16.414   8.781 -13.184  1.00  0.450          H  
ATOM  13825 2HG2 ILE A 850     -16.330   8.211 -14.848  1.00  0.450          H  
ATOM  13826 3HG2 ILE A 850     -17.202   7.256 -13.628  1.00  0.450          H  
ATOM  13827 1HD1 ILE A 850     -14.770   7.285  -9.951  1.00  0.450          H  
ATOM  13828 2HD1 ILE A 850     -13.856   8.256 -11.121  1.00  0.450          H  
ATOM  13829 3HD1 ILE A 850     -15.600   8.418 -10.997  1.00  0.450          H  
ATOM  13830  N   MET A 851     -14.224   6.680 -16.563  1.00  0.230          N  
ATOM  13831  CA  MET A 851     -14.401   6.915 -17.990  1.00  0.210          C  
ATOM  13832  C   MET A 851     -14.672   5.589 -18.706  1.00  0.200          C  
ATOM  13833  O   MET A 851     -15.555   5.524 -19.563  1.00  0.190          O  
ATOM  13834  CB  MET A 851     -13.193   7.637 -18.582  1.00  0.300          C  
ATOM  13835  CG  MET A 851     -13.043   9.086 -18.104  1.00  0.300          C  
ATOM  13836  SD  MET A 851     -11.629   9.929 -18.798  1.00  0.300          S  
ATOM  13837  CE  MET A 851     -11.869  11.575 -18.137  1.00  0.300          C  
ATOM  13838  H   MET A 851     -13.353   6.953 -16.108  1.00  0.280          H  
ATOM  13839  HA  MET A 851     -15.270   7.545 -18.134  1.00  0.250          H  
ATOM  13840 1HB  MET A 851     -12.286   7.096 -18.327  1.00  0.360          H  
ATOM  13841 2HB  MET A 851     -13.274   7.649 -19.659  1.00  0.360          H  
ATOM  13842 1HG  MET A 851     -13.918   9.642 -18.330  1.00  0.360          H  
ATOM  13843 2HG  MET A 851     -12.942   9.092 -17.033  1.00  0.360          H  
ATOM  13844 1HE  MET A 851     -11.095  12.228 -18.507  1.00  0.360          H  
ATOM  13845 2HE  MET A 851     -12.835  11.958 -18.454  1.00  0.360          H  
ATOM  13846 3HE  MET A 851     -11.836  11.542 -17.056  1.00  0.360          H  
ATOM  13847  N   GLU A 852     -13.948   4.514 -18.336  1.00  0.190          N  
ATOM  13848  CA  GLU A 852     -14.200   3.207 -18.935  1.00  0.180          C  
ATOM  13849  C   GLU A 852     -15.650   2.802 -18.695  1.00  0.170          C  
ATOM  13850  O   GLU A 852     -16.313   2.352 -19.625  1.00  0.150          O  
ATOM  13851  CB  GLU A 852     -13.292   2.106 -18.365  1.00  0.260          C  
ATOM  13852  CG  GLU A 852     -13.483   0.721 -19.033  1.00  0.260          C  
ATOM  13853  CD  GLU A 852     -12.623  -0.372 -18.436  1.00  0.260          C  
ATOM  13854  OE1 GLU A 852     -11.916  -0.109 -17.501  1.00  0.260          O  
ATOM  13855  OE2 GLU A 852     -12.674  -1.480 -18.934  1.00  0.260          O  
ATOM  13856  H   GLU A 852     -13.190   4.623 -17.656  1.00  0.230          H  
ATOM  13857  HA  GLU A 852     -14.034   3.276 -20.006  1.00  0.220          H  
ATOM  13858 1HB  GLU A 852     -12.255   2.392 -18.469  1.00  0.310          H  
ATOM  13859 2HB  GLU A 852     -13.488   1.987 -17.306  1.00  0.310          H  
ATOM  13860 1HG  GLU A 852     -14.526   0.420 -18.934  1.00  0.310          H  
ATOM  13861 2HG  GLU A 852     -13.262   0.811 -20.096  1.00  0.310          H  
ATOM  13862  N   SER A 853     -16.149   2.978 -17.460  1.00  0.200          N  
ATOM  13863  CA  SER A 853     -17.529   2.634 -17.101  1.00  0.200          C  
ATOM  13864  C   SER A 853     -18.538   3.413 -17.954  1.00  0.170          C  
ATOM  13865  O   SER A 853     -19.522   2.838 -18.447  1.00  0.170          O  
ATOM  13866  CB  SER A 853     -17.774   2.893 -15.623  1.00  0.280          C  
ATOM  13867  OG  SER A 853     -19.087   2.562 -15.259  1.00  0.280          O  
ATOM  13868  H   SER A 853     -15.513   3.306 -16.724  1.00  0.240          H  
ATOM  13869  HA  SER A 853     -17.673   1.569 -17.288  1.00  0.240          H  
ATOM  13870 1HB  SER A 853     -17.065   2.311 -15.030  1.00  0.340          H  
ATOM  13871 2HB  SER A 853     -17.594   3.935 -15.400  1.00  0.340          H  
ATOM  13872  HG  SER A 853     -19.154   2.759 -14.324  1.00  0.340          H  
ATOM  13873  N   ILE A 854     -18.281   4.713 -18.160  1.00  0.160          N  
ATOM  13874  CA  ILE A 854     -19.151   5.543 -18.996  1.00  0.150          C  
ATOM  13875  C   ILE A 854     -19.183   4.974 -20.413  1.00  0.130          C  
ATOM  13876  O   ILE A 854     -20.250   4.813 -21.022  1.00  0.140          O  
ATOM  13877  CB  ILE A 854     -18.631   7.017 -19.043  1.00  0.210          C  
ATOM  13878  CG1 ILE A 854     -18.823   7.700 -17.643  1.00  0.210          C  
ATOM  13879  CG2 ILE A 854     -19.310   7.806 -20.188  1.00  0.210          C  
ATOM  13880  CD1 ILE A 854     -18.075   9.039 -17.464  1.00  0.210          C  
ATOM  13881  H   ILE A 854     -17.479   5.126 -17.669  1.00  0.190          H  
ATOM  13882  HA  ILE A 854     -20.156   5.530 -18.586  1.00  0.180          H  
ATOM  13883  HB  ILE A 854     -17.563   7.007 -19.231  1.00  0.260          H  
ATOM  13884 1HG1 ILE A 854     -19.885   7.880 -17.494  1.00  0.260          H  
ATOM  13885 2HG1 ILE A 854     -18.482   7.013 -16.870  1.00  0.260          H  
ATOM  13886 1HG2 ILE A 854     -18.936   8.819 -20.227  1.00  0.260          H  
ATOM  13887 2HG2 ILE A 854     -19.118   7.338 -21.145  1.00  0.260          H  
ATOM  13888 3HG2 ILE A 854     -20.364   7.820 -20.014  1.00  0.260          H  
ATOM  13889 1HD1 ILE A 854     -18.268   9.432 -16.471  1.00  0.260          H  
ATOM  13890 2HD1 ILE A 854     -17.012   8.882 -17.578  1.00  0.260          H  
ATOM  13891 3HD1 ILE A 854     -18.406   9.757 -18.197  1.00  0.260          H  
ATOM  13892  N   TRP A 855     -18.014   4.665 -20.930  1.00  0.130          N  
ATOM  13893  CA  TRP A 855     -17.879   4.115 -22.250  1.00  0.120          C  
ATOM  13894  C   TRP A 855     -18.537   2.724 -22.382  1.00  0.130          C  
ATOM  13895  O   TRP A 855     -19.236   2.483 -23.374  1.00  0.140          O  
ATOM  13896  CB  TRP A 855     -16.391   4.160 -22.582  1.00  0.170          C  
ATOM  13897  CG  TRP A 855     -15.883   5.619 -22.764  1.00  0.170          C  
ATOM  13898  CD1 TRP A 855     -16.621   6.674 -23.187  1.00  0.170          C  
ATOM  13899  CD2 TRP A 855     -14.544   6.165 -22.541  1.00  0.170          C  
ATOM  13900  NE1 TRP A 855     -15.850   7.783 -23.271  1.00  0.170          N  
ATOM  13901  CE2 TRP A 855     -14.592   7.490 -22.902  1.00  0.170          C  
ATOM  13902  CE3 TRP A 855     -13.315   5.627 -22.106  1.00  0.170          C  
ATOM  13903  CZ2 TRP A 855     -13.493   8.287 -22.874  1.00  0.170          C  
ATOM  13904  CZ3 TRP A 855     -12.212   6.462 -22.101  1.00  0.170          C  
ATOM  13905  CH2 TRP A 855     -12.312   7.753 -22.479  1.00  0.170          C  
ATOM  13906  H   TRP A 855     -17.165   4.852 -20.384  1.00  0.160          H  
ATOM  13907  HA  TRP A 855     -18.405   4.759 -22.942  1.00  0.140          H  
ATOM  13908 1HB  TRP A 855     -15.821   3.689 -21.787  1.00  0.210          H  
ATOM  13909 2HB  TRP A 855     -16.199   3.612 -23.499  1.00  0.210          H  
ATOM  13910  HD1 TRP A 855     -17.658   6.649 -23.449  1.00  0.210          H  
ATOM  13911  HE1 TRP A 855     -16.140   8.736 -23.597  1.00  0.210          H  
ATOM  13912  HE3 TRP A 855     -13.230   4.584 -21.820  1.00  0.210          H  
ATOM  13913  HZ2 TRP A 855     -13.547   9.311 -23.171  1.00  0.210          H  
ATOM  13914  HZ3 TRP A 855     -11.269   6.065 -21.810  1.00  0.210          H  
ATOM  13915  HH2 TRP A 855     -11.436   8.380 -22.475  1.00  0.210          H  
ATOM  13916  N   GLU A 856     -18.386   1.827 -21.385  1.00  0.160          N  
ATOM  13917  CA  GLU A 856     -19.059   0.524 -21.448  1.00  0.220          C  
ATOM  13918  C   GLU A 856     -20.574   0.687 -21.419  1.00  0.220          C  
ATOM  13919  O   GLU A 856     -21.283  -0.002 -22.148  1.00  0.240          O  
ATOM  13920  CB  GLU A 856     -18.677  -0.439 -20.319  1.00  0.280          C  
ATOM  13921  CG  GLU A 856     -17.283  -1.048 -20.366  1.00  0.280          C  
ATOM  13922  CD  GLU A 856     -17.126  -2.099 -19.278  1.00  0.280          C  
ATOM  13923  OE1 GLU A 856     -18.022  -2.204 -18.463  1.00  0.280          O  
ATOM  13924  OE2 GLU A 856     -16.145  -2.816 -19.272  1.00  0.280          O  
ATOM  13925  H   GLU A 856     -17.772   2.046 -20.603  1.00  0.190          H  
ATOM  13926  HA  GLU A 856     -18.787   0.051 -22.390  1.00  0.260          H  
ATOM  13927 1HB  GLU A 856     -18.759   0.093 -19.366  1.00  0.340          H  
ATOM  13928 2HB  GLU A 856     -19.394  -1.260 -20.292  1.00  0.340          H  
ATOM  13929 1HG  GLU A 856     -17.118  -1.505 -21.342  1.00  0.340          H  
ATOM  13930 2HG  GLU A 856     -16.545  -0.259 -20.230  1.00  0.340          H  
ATOM  13931  N   THR A 857     -21.073   1.652 -20.643  1.00  0.200          N  
ATOM  13932  CA  THR A 857     -22.507   1.918 -20.526  1.00  0.200          C  
ATOM  13933  C   THR A 857     -23.106   2.162 -21.909  1.00  0.200          C  
ATOM  13934  O   THR A 857     -24.188   1.662 -22.229  1.00  0.240          O  
ATOM  13935  CB  THR A 857     -22.781   3.119 -19.588  1.00  0.280          C  
ATOM  13936  OG1 THR A 857     -22.288   2.815 -18.265  1.00  0.280          O  
ATOM  13937  CG2 THR A 857     -24.277   3.407 -19.512  1.00  0.280          C  
ATOM  13938  H   THR A 857     -20.432   2.171 -20.038  1.00  0.240          H  
ATOM  13939  HA  THR A 857     -22.987   1.041 -20.098  1.00  0.240          H  
ATOM  13940  HB  THR A 857     -22.275   3.997 -19.960  1.00  0.340          H  
ATOM  13941  HG1 THR A 857     -21.302   2.772 -18.278  1.00  0.340          H  
ATOM  13942 1HG2 THR A 857     -24.443   4.250 -18.844  1.00  0.340          H  
ATOM  13943 2HG2 THR A 857     -24.663   3.653 -20.501  1.00  0.340          H  
ATOM  13944 3HG2 THR A 857     -24.795   2.530 -19.129  1.00  0.340          H  
ATOM  13945  N   GLU A 858     -22.384   2.919 -22.737  1.00  0.210          N  
ATOM  13946  CA  GLU A 858     -22.801   3.218 -24.106  1.00  0.200          C  
ATOM  13947  C   GLU A 858     -22.287   2.182 -25.147  1.00  0.220          C  
ATOM  13948  O   GLU A 858     -22.375   2.425 -26.356  1.00  0.230          O  
ATOM  13949  CB  GLU A 858     -22.378   4.638 -24.510  1.00  0.280          C  
ATOM  13950  CG  GLU A 858     -23.043   5.756 -23.673  1.00  0.280          C  
ATOM  13951  CD  GLU A 858     -22.826   7.146 -24.236  1.00  0.280          C  
ATOM  13952  OE1 GLU A 858     -22.245   7.252 -25.287  1.00  0.280          O  
ATOM  13953  OE2 GLU A 858     -23.250   8.095 -23.616  1.00  0.280          O  
ATOM  13954  H   GLU A 858     -21.530   3.349 -22.359  1.00  0.250          H  
ATOM  13955  HA  GLU A 858     -23.889   3.188 -24.133  1.00  0.240          H  
ATOM  13956 1HB  GLU A 858     -21.295   4.735 -24.394  1.00  0.340          H  
ATOM  13957 2HB  GLU A 858     -22.616   4.809 -25.558  1.00  0.340          H  
ATOM  13958 1HG  GLU A 858     -24.112   5.560 -23.612  1.00  0.340          H  
ATOM  13959 2HG  GLU A 858     -22.637   5.712 -22.659  1.00  0.340          H  
ATOM  13960  N   SER A 859     -21.754   1.049 -24.661  1.00  0.240          N  
ATOM  13961  CA  SER A 859     -21.202  -0.088 -25.404  1.00  0.280          C  
ATOM  13962  C   SER A 859     -19.986   0.192 -26.295  1.00  0.230          C  
ATOM  13963  O   SER A 859     -19.850  -0.412 -27.364  1.00  0.270          O  
ATOM  13964  CB  SER A 859     -22.299  -0.728 -26.256  1.00  0.380          C  
ATOM  13965  OG  SER A 859     -23.349  -1.249 -25.466  1.00  0.380          O  
ATOM  13966  H   SER A 859     -21.722   0.929 -23.654  1.00  0.290          H  
ATOM  13967  HA  SER A 859     -20.891  -0.821 -24.659  1.00  0.340          H  
ATOM  13968 1HB  SER A 859     -22.698   0.005 -26.951  1.00  0.450          H  
ATOM  13969 2HB  SER A 859     -21.870  -1.530 -26.853  1.00  0.450          H  
ATOM  13970  HG  SER A 859     -24.076  -1.403 -26.079  1.00  0.450          H  
ATOM  13971  N   LEU A 860     -19.072   1.057 -25.849  1.00  0.180          N  
ATOM  13972  CA  LEU A 860     -17.855   1.316 -26.611  1.00  0.190          C  
ATOM  13973  C   LEU A 860     -16.607   0.881 -25.817  1.00  0.180          C  
ATOM  13974  O   LEU A 860     -16.204   1.545 -24.866  1.00  0.190          O  
ATOM  13975  CB  LEU A 860     -17.807   2.814 -26.972  1.00  0.260          C  
ATOM  13976  CG  LEU A 860     -16.601   3.324 -27.800  1.00  0.260          C  
ATOM  13977  CD1 LEU A 860     -16.575   2.642 -29.167  1.00  0.260          C  
ATOM  13978  CD2 LEU A 860     -16.711   4.859 -27.955  1.00  0.260          C  
ATOM  13979  H   LEU A 860     -19.222   1.541 -24.961  1.00  0.220          H  
ATOM  13980  HA  LEU A 860     -17.900   0.731 -27.524  1.00  0.230          H  
ATOM  13981 1HB  LEU A 860     -18.715   3.056 -27.524  1.00  0.310          H  
ATOM  13982 2HB  LEU A 860     -17.824   3.380 -26.036  1.00  0.310          H  
ATOM  13983  HG  LEU A 860     -15.699   3.075 -27.299  1.00  0.310          H  
ATOM  13984 1HD1 LEU A 860     -15.742   2.989 -29.737  1.00  0.310          H  
ATOM  13985 2HD1 LEU A 860     -16.487   1.570 -29.049  1.00  0.310          H  
ATOM  13986 3HD1 LEU A 860     -17.494   2.874 -29.703  1.00  0.310          H  
ATOM  13987 1HD2 LEU A 860     -15.867   5.243 -28.533  1.00  0.310          H  
ATOM  13988 2HD2 LEU A 860     -17.635   5.107 -28.470  1.00  0.310          H  
ATOM  13989 3HD2 LEU A 860     -16.713   5.321 -26.968  1.00  0.310          H  
ATOM  13990  N   ASP A 861     -15.967  -0.227 -26.212  1.00  0.250          N  
ATOM  13991  CA  ASP A 861     -14.815  -0.713 -25.436  1.00  0.300          C  
ATOM  13992  C   ASP A 861     -13.503  -0.112 -25.930  1.00  0.190          C  
ATOM  13993  O   ASP A 861     -12.975  -0.499 -26.970  1.00  0.310          O  
ATOM  13994  CB  ASP A 861     -14.713  -2.236 -25.417  1.00  0.400          C  
ATOM  13995  CG  ASP A 861     -13.577  -2.724 -24.460  1.00  0.400          C  
ATOM  13996  OD1 ASP A 861     -12.703  -1.936 -24.103  1.00  0.400          O  
ATOM  13997  OD2 ASP A 861     -13.624  -3.850 -24.043  1.00  0.400          O  
ATOM  13998  H   ASP A 861     -16.299  -0.747 -27.012  1.00  0.300          H  
ATOM  13999  HA  ASP A 861     -14.951  -0.396 -24.401  1.00  0.360          H  
ATOM  14000 1HB  ASP A 861     -15.663  -2.669 -25.101  1.00  0.480          H  
ATOM  14001 2HB  ASP A 861     -14.501  -2.598 -26.422  1.00  0.480          H  
ATOM  14002  N   LEU A 862     -12.989   0.842 -25.172  1.00  0.280          N  
ATOM  14003  CA  LEU A 862     -11.807   1.609 -25.537  1.00  0.200          C  
ATOM  14004  C   LEU A 862     -10.521   1.106 -24.931  1.00  0.400          C  
ATOM  14005  O   LEU A 862      -9.530   1.830 -24.886  1.00  1.000          O  
ATOM  14006  CB  LEU A 862     -12.065   3.037 -25.162  1.00  0.310          C  
ATOM  14007  CG  LEU A 862     -13.223   3.613 -25.904  1.00  0.310          C  
ATOM  14008  CD1 LEU A 862     -13.571   4.804 -25.360  1.00  0.310          C  
ATOM  14009  CD2 LEU A 862     -12.867   3.873 -27.294  1.00  0.310          C  
ATOM  14010  H   LEU A 862     -13.467   1.060 -24.307  1.00  0.340          H  
ATOM  14011  HA  LEU A 862     -11.678   1.532 -26.607  1.00  0.240          H  
ATOM  14012 1HB  LEU A 862     -12.238   3.108 -24.090  1.00  0.370          H  
ATOM  14013 2HB  LEU A 862     -11.193   3.604 -25.418  1.00  0.370          H  
ATOM  14014  HG  LEU A 862     -14.067   2.942 -25.833  1.00  0.370          H  
ATOM  14015 1HD1 LEU A 862     -14.426   5.194 -25.871  1.00  0.370          H  
ATOM  14016 2HD1 LEU A 862     -13.825   4.567 -24.396  1.00  0.370          H  
ATOM  14017 3HD1 LEU A 862     -12.749   5.511 -25.393  1.00  0.370          H  
ATOM  14018 1HD2 LEU A 862     -13.727   4.315 -27.750  1.00  0.370          H  
ATOM  14019 2HD2 LEU A 862     -12.030   4.572 -27.334  1.00  0.370          H  
ATOM  14020 3HD2 LEU A 862     -12.605   2.983 -27.824  1.00  0.370          H  
ATOM  14021  N   CYS A 863     -10.563  -0.090 -24.367  1.00  0.250          N  
ATOM  14022  CA  CYS A 863      -9.380  -0.735 -23.827  1.00  0.280          C  
ATOM  14023  C   CYS A 863      -8.435   0.145 -23.009  1.00  0.350          C  
ATOM  14024  O   CYS A 863      -7.246   0.234 -23.320  1.00  0.760          O  
ATOM  14025  CB  CYS A 863      -8.581  -1.366 -24.966  1.00  0.380          C  
ATOM  14026  SG  CYS A 863      -7.120  -2.252 -24.419  1.00  0.380          S  
ATOM  14027  H   CYS A 863     -11.446  -0.631 -24.371  1.00  0.300          H  
ATOM  14028  HA  CYS A 863      -9.729  -1.542 -23.180  1.00  0.340          H  
ATOM  14029 1HB  CYS A 863      -9.218  -2.061 -25.513  1.00  0.460          H  
ATOM  14030 2HB  CYS A 863      -8.268  -0.590 -25.663  1.00  0.460          H  
ATOM  14031  HG  CYS A 863      -6.513  -1.145 -23.946  1.00  0.460          H  
ATOM  14032  N   LEU A 864      -8.916   0.785 -21.956  1.00  0.240          N  
ATOM  14033  CA  LEU A 864      -7.966   1.511 -21.123  1.00  0.260          C  
ATOM  14034  C   LEU A 864      -7.296   0.460 -20.259  1.00  0.490          C  
ATOM  14035  O   LEU A 864      -7.899  -0.573 -19.991  1.00  1.330          O  
ATOM  14036  CB  LEU A 864      -8.628   2.547 -20.188  1.00  0.360          C  
ATOM  14037  CG  LEU A 864      -9.414   3.755 -20.796  1.00  0.360          C  
ATOM  14038  CD1 LEU A 864     -10.025   4.536 -19.624  1.00  0.360          C  
ATOM  14039  CD2 LEU A 864      -8.479   4.663 -21.609  1.00  0.360          C  
ATOM  14040  H   LEU A 864      -9.900   0.728 -21.733  1.00  0.290          H  
ATOM  14041  HA  LEU A 864      -7.220   1.987 -21.749  1.00  0.310          H  
ATOM  14042 1HB  LEU A 864      -9.324   2.009 -19.541  1.00  0.430          H  
ATOM  14043 2HB  LEU A 864      -7.843   2.966 -19.551  1.00  0.430          H  
ATOM  14044  HG  LEU A 864     -10.220   3.391 -21.435  1.00  0.430          H  
ATOM  14045 1HD1 LEU A 864     -10.591   5.381 -19.949  1.00  0.430          H  
ATOM  14046 2HD1 LEU A 864     -10.675   3.885 -19.059  1.00  0.430          H  
ATOM  14047 3HD1 LEU A 864      -9.235   4.883 -18.993  1.00  0.430          H  
ATOM  14048 1HD2 LEU A 864      -9.036   5.504 -22.002  1.00  0.430          H  
ATOM  14049 2HD2 LEU A 864      -7.681   5.035 -20.969  1.00  0.430          H  
ATOM  14050 3HD2 LEU A 864      -8.047   4.103 -22.439  1.00  0.430          H  
ATOM  14051  N   LEU A 865      -6.068   0.685 -19.814  1.00  0.340          N  
ATOM  14052  CA  LEU A 865      -5.447  -0.240 -18.870  1.00  0.340          C  
ATOM  14053  C   LEU A 865      -5.138   0.492 -17.571  1.00  0.360          C  
ATOM  14054  O   LEU A 865      -3.982   0.840 -17.320  1.00  0.630          O  
ATOM  14055  CB  LEU A 865      -4.130  -0.835 -19.415  1.00  0.480          C  
ATOM  14056  CG  LEU A 865      -4.234  -2.049 -20.373  1.00  0.480          C  
ATOM  14057  CD1 LEU A 865      -4.620  -1.610 -21.769  1.00  0.480          C  
ATOM  14058  CD2 LEU A 865      -2.878  -2.781 -20.397  1.00  0.480          C  
ATOM  14059  H   LEU A 865      -5.588   1.542 -20.074  1.00  0.410          H  
ATOM  14060  HA  LEU A 865      -6.122  -1.067 -18.682  1.00  0.410          H  
ATOM  14061 1HB  LEU A 865      -3.606  -0.054 -19.939  1.00  0.570          H  
ATOM  14062 2HB  LEU A 865      -3.511  -1.142 -18.572  1.00  0.570          H  
ATOM  14063  HG  LEU A 865      -5.011  -2.722 -20.013  1.00  0.570          H  
ATOM  14064 1HD1 LEU A 865      -4.698  -2.490 -22.379  1.00  0.570          H  
ATOM  14065 2HD1 LEU A 865      -5.573  -1.111 -21.765  1.00  0.570          H  
ATOM  14066 3HD1 LEU A 865      -3.867  -0.936 -22.175  1.00  0.570          H  
ATOM  14067 1HD2 LEU A 865      -2.941  -3.646 -21.056  1.00  0.570          H  
ATOM  14068 2HD2 LEU A 865      -2.115  -2.112 -20.757  1.00  0.570          H  
ATOM  14069 3HD2 LEU A 865      -2.619  -3.111 -19.391  1.00  0.570          H  
ATOM  14070  N   PRO A 866      -6.118   0.677 -16.672  1.00  0.260          N  
ATOM  14071  CA  PRO A 866      -6.009   1.446 -15.450  1.00  0.270          C  
ATOM  14072  C   PRO A 866      -5.296   0.621 -14.398  1.00  0.550          C  
ATOM  14073  O   PRO A 866      -5.924   0.131 -13.465  1.00  1.020          O  
ATOM  14074  CB  PRO A 866      -7.470   1.702 -15.086  1.00  0.410          C  
ATOM  14075  CG  PRO A 866      -8.190   0.465 -15.594  1.00  0.410          C  
ATOM  14076  CD  PRO A 866      -7.457   0.068 -16.857  1.00  0.410          C  
ATOM  14077  HA  PRO A 866      -5.471   2.383 -15.649  1.00  0.320          H  
ATOM  14078 1HB  PRO A 866      -7.558   1.844 -13.999  1.00  0.490          H  
ATOM  14079 2HB  PRO A 866      -7.825   2.635 -15.557  1.00  0.490          H  
ATOM  14080 1HG  PRO A 866      -8.183  -0.326 -14.827  1.00  0.490          H  
ATOM  14081 2HG  PRO A 866      -9.249   0.692 -15.807  1.00  0.490          H  
ATOM  14082 1HD  PRO A 866      -7.409  -1.028 -16.913  1.00  0.490          H  
ATOM  14083 2HD  PRO A 866      -7.990   0.504 -17.692  1.00  0.490          H  
ATOM  14084  N   TYR A 867      -4.009   0.417 -14.614  1.00  0.570          N  
ATOM  14085  CA  TYR A 867      -3.155  -0.413 -13.774  1.00  0.790          C  
ATOM  14086  C   TYR A 867      -3.308  -0.070 -12.296  1.00  0.540          C  
ATOM  14087  O   TYR A 867      -3.583   1.072 -11.940  1.00  0.420          O  
ATOM  14088  CB  TYR A 867      -1.698  -0.239 -14.228  1.00  1.020          C  
ATOM  14089  CG  TYR A 867      -1.101   1.188 -14.046  1.00  1.020          C  
ATOM  14090  CD1 TYR A 867      -0.537   1.542 -12.843  1.00  1.020          C  
ATOM  14091  CD2 TYR A 867      -1.099   2.117 -15.088  1.00  1.020          C  
ATOM  14092  CE1 TYR A 867       0.019   2.779 -12.653  1.00  1.020          C  
ATOM  14093  CE2 TYR A 867      -0.524   3.376 -14.891  1.00  1.020          C  
ATOM  14094  CZ  TYR A 867       0.045   3.701 -13.662  1.00  1.020          C  
ATOM  14095  OH  TYR A 867       0.663   4.938 -13.415  1.00  1.020          O  
ATOM  14096  H   TYR A 867      -3.615   0.846 -15.451  1.00  0.680          H  
ATOM  14097  HA  TYR A 867      -3.444  -1.458 -13.903  1.00  0.950          H  
ATOM  14098 1HB  TYR A 867      -1.070  -0.934 -13.690  1.00  1.220          H  
ATOM  14099 2HB  TYR A 867      -1.625  -0.499 -15.284  1.00  1.220          H  
ATOM  14100  HD1 TYR A 867      -0.529   0.829 -12.035  1.00  1.220          H  
ATOM  14101  HD2 TYR A 867      -1.539   1.863 -16.056  1.00  1.220          H  
ATOM  14102  HE1 TYR A 867       0.450   3.025 -11.699  1.00  1.220          H  
ATOM  14103  HE2 TYR A 867      -0.526   4.087 -15.704  1.00  1.220          H  
ATOM  14104  HH  TYR A 867       0.950   4.968 -12.485  1.00  1.220          H  
ATOM  14105  N   GLY A 868      -3.128  -1.058 -11.420  1.00  0.530          N  
ATOM  14106  CA  GLY A 868      -3.264  -0.813  -9.995  1.00  0.430          C  
ATOM  14107  C   GLY A 868      -2.213   0.155  -9.473  1.00  0.550          C  
ATOM  14108  O   GLY A 868      -1.047   0.128  -9.868  1.00  1.360          O  
ATOM  14109  H   GLY A 868      -2.895  -2.003 -11.742  1.00  0.640          H  
ATOM  14110 1HA  GLY A 868      -4.259  -0.418  -9.793  1.00  0.520          H  
ATOM  14111 2HA  GLY A 868      -3.192  -1.757  -9.471  1.00  0.520          H  
ATOM  14112  N   CYS A 869      -2.610   0.949  -8.500  1.00  0.300          N  
ATOM  14113  CA  CYS A 869      -1.740   1.925  -7.867  1.00  0.300          C  
ATOM  14114  C   CYS A 869      -2.214   2.222  -6.483  1.00  0.370          C  
ATOM  14115  O   CYS A 869      -3.368   2.600  -6.280  1.00  0.720          O  
ATOM  14116  CB  CYS A 869      -1.748   3.236  -8.634  1.00  0.420          C  
ATOM  14117  SG  CYS A 869      -0.735   4.568  -7.918  1.00  0.420          S  
ATOM  14118  H   CYS A 869      -3.575   0.899  -8.206  1.00  0.360          H  
ATOM  14119  HA  CYS A 869      -0.726   1.524  -7.822  1.00  0.360          H  
ATOM  14120 1HB  CYS A 869      -1.392   3.052  -9.648  1.00  0.500          H  
ATOM  14121 2HB  CYS A 869      -2.769   3.592  -8.688  1.00  0.500          H  
ATOM  14122  HG  CYS A 869      -1.322   4.554  -6.720  1.00  0.500          H  
ATOM  14123  N   ILE A 870      -1.310   2.073  -5.544  1.00  0.350          N  
ATOM  14124  CA  ILE A 870      -1.592   2.334  -4.153  1.00  0.410          C  
ATOM  14125  C   ILE A 870      -0.584   3.237  -3.477  1.00  0.300          C  
ATOM  14126  O   ILE A 870       0.627   3.012  -3.540  1.00  0.430          O  
ATOM  14127  CB  ILE A 870      -1.648   1.012  -3.374  1.00  0.550          C  
ATOM  14128  CG1 ILE A 870      -1.974   1.293  -1.916  1.00  0.550          C  
ATOM  14129  CG2 ILE A 870      -0.362   0.239  -3.534  1.00  0.550          C  
ATOM  14130  CD1 ILE A 870      -2.298   0.123  -1.117  1.00  0.550          C  
ATOM  14131  H   ILE A 870      -0.380   1.749  -5.834  1.00  0.420          H  
ATOM  14132  HA  ILE A 870      -2.566   2.818  -4.090  1.00  0.490          H  
ATOM  14133  HB  ILE A 870      -2.462   0.416  -3.775  1.00  0.660          H  
ATOM  14134 1HG1 ILE A 870      -1.129   1.770  -1.444  1.00  0.660          H  
ATOM  14135 2HG1 ILE A 870      -2.825   1.970  -1.874  1.00  0.660          H  
ATOM  14136 1HG2 ILE A 870      -0.432  -0.690  -3.031  1.00  0.660          H  
ATOM  14137 2HG2 ILE A 870      -0.190   0.055  -4.587  1.00  0.660          H  
ATOM  14138 3HG2 ILE A 870       0.468   0.773  -3.130  1.00  0.660          H  
ATOM  14139 1HD1 ILE A 870      -2.493   0.475  -0.135  1.00  0.660          H  
ATOM  14140 2HD1 ILE A 870      -3.174  -0.393  -1.522  1.00  0.660          H  
ATOM  14141 3HD1 ILE A 870      -1.469  -0.543  -1.087  1.00  0.660          H  
ATOM  14142  N   SER A 871      -1.079   4.224  -2.767  1.00  0.280          N  
ATOM  14143  CA  SER A 871      -0.222   5.075  -1.971  1.00  0.240          C  
ATOM  14144  C   SER A 871      -0.244   4.478  -0.577  1.00  0.350          C  
ATOM  14145  O   SER A 871      -1.319   4.153  -0.067  1.00  0.410          O  
ATOM  14146  CB  SER A 871      -0.703   6.508  -1.984  1.00  0.350          C  
ATOM  14147  OG  SER A 871       0.042   7.286  -1.110  1.00  0.350          O  
ATOM  14148  H   SER A 871      -2.078   4.381  -2.757  1.00  0.340          H  
ATOM  14149  HA  SER A 871       0.799   5.040  -2.350  1.00  0.290          H  
ATOM  14150 1HB  SER A 871      -0.618   6.912  -2.995  1.00  0.420          H  
ATOM  14151 2HB  SER A 871      -1.748   6.547  -1.698  1.00  0.420          H  
ATOM  14152  HG  SER A 871      -0.195   8.190  -1.309  1.00  0.420          H  
ATOM  14153  N   THR A 872       0.924   4.230   0.005  1.00  0.360          N  
ATOM  14154  CA  THR A 872       0.974   3.612   1.324  1.00  0.480          C  
ATOM  14155  C   THR A 872       1.591   4.513   2.388  1.00  0.560          C  
ATOM  14156  O   THR A 872       1.500   4.200   3.578  1.00  0.700          O  
ATOM  14157  CB  THR A 872       1.765   2.301   1.311  1.00  0.620          C  
ATOM  14158  OG1 THR A 872       3.116   2.575   0.957  1.00  0.620          O  
ATOM  14159  CG2 THR A 872       1.170   1.351   0.312  1.00  0.620          C  
ATOM  14160  H   THR A 872       1.787   4.499  -0.463  1.00  0.430          H  
ATOM  14161  HA  THR A 872      -0.045   3.388   1.637  1.00  0.580          H  
ATOM  14162  HB  THR A 872       1.736   1.849   2.301  1.00  0.750          H  
ATOM  14163  HG1 THR A 872       3.511   3.060   1.689  1.00  0.750          H  
ATOM  14164 1HG2 THR A 872       1.734   0.453   0.331  1.00  0.750          H  
ATOM  14165 2HG2 THR A 872       0.138   1.140   0.585  1.00  0.750          H  
ATOM  14166 3HG2 THR A 872       1.204   1.784  -0.685  1.00  0.750          H  
ATOM  14167  N   GLY A 873       2.225   5.613   1.974  1.00  0.520          N  
ATOM  14168  CA  GLY A 873       2.880   6.504   2.922  1.00  0.640          C  
ATOM  14169  C   GLY A 873       3.342   7.809   2.284  1.00  0.640          C  
ATOM  14170  O   GLY A 873       2.992   8.145   1.145  1.00  0.530          O  
ATOM  14171  H   GLY A 873       2.319   5.792   0.973  1.00  0.620          H  
ATOM  14172 1HA  GLY A 873       2.188   6.731   3.729  1.00  0.770          H  
ATOM  14173 2HA  GLY A 873       3.733   5.996   3.369  1.00  0.770          H  
ATOM  14174  N   ASP A 874       4.180   8.552   2.999  1.00  0.790          N  
ATOM  14175  CA  ASP A 874       4.548   9.890   2.543  1.00  0.860          C  
ATOM  14176  C   ASP A 874       5.504   9.835   1.361  1.00  0.890          C  
ATOM  14177  O   ASP A 874       6.719   9.698   1.516  1.00  1.020          O  
ATOM  14178  CB  ASP A 874       5.147  10.664   3.725  1.00  1.180          C  
ATOM  14179  CG  ASP A 874       5.398  12.155   3.459  1.00  1.180          C  
ATOM  14180  OD1 ASP A 874       5.165  12.600   2.369  1.00  1.180          O  
ATOM  14181  OD2 ASP A 874       5.749  12.870   4.389  1.00  1.180          O  
ATOM  14182  H   ASP A 874       4.503   8.224   3.898  1.00  0.950          H  
ATOM  14183  HA  ASP A 874       3.666  10.412   2.197  1.00  1.030          H  
ATOM  14184 1HB  ASP A 874       4.470  10.577   4.582  1.00  1.410          H  
ATOM  14185 2HB  ASP A 874       6.092  10.201   4.012  1.00  1.410          H  
ATOM  14186  N   LYS A 875       4.886   9.928   0.169  1.00  0.800          N  
ATOM  14187  CA  LYS A 875       5.490   9.786  -1.161  1.00  0.850          C  
ATOM  14188  C   LYS A 875       6.066   8.396  -1.316  1.00  0.840          C  
ATOM  14189  O   LYS A 875       7.153   8.195  -1.880  1.00  1.000          O  
ATOM  14190  CB  LYS A 875       6.570  10.837  -1.419  1.00  1.170          C  
ATOM  14191  CG  LYS A 875       6.082  12.263  -1.352  1.00  1.170          C  
ATOM  14192  CD  LYS A 875       7.181  13.239  -1.749  1.00  1.170          C  
ATOM  14193  CE  LYS A 875       6.704  14.682  -1.638  1.00  1.170          C  
ATOM  14194  NZ  LYS A 875       7.787  15.664  -1.966  1.00  1.170          N  
ATOM  14195  H   LYS A 875       3.871  10.018   0.226  1.00  0.960          H  
ATOM  14196  HA  LYS A 875       4.707   9.902  -1.908  1.00  1.020          H  
ATOM  14197 1HB  LYS A 875       7.387  10.717  -0.709  1.00  1.400          H  
ATOM  14198 2HB  LYS A 875       6.976  10.688  -2.408  1.00  1.400          H  
ATOM  14199 1HG  LYS A 875       5.228  12.385  -2.013  1.00  1.400          H  
ATOM  14200 2HG  LYS A 875       5.760  12.479  -0.328  1.00  1.400          H  
ATOM  14201 1HD  LYS A 875       8.045  13.092  -1.100  1.00  1.400          H  
ATOM  14202 2HD  LYS A 875       7.483  13.039  -2.780  1.00  1.400          H  
ATOM  14203 1HE  LYS A 875       5.871  14.833  -2.324  1.00  1.400          H  
ATOM  14204 2HE  LYS A 875       6.359  14.863  -0.619  1.00  1.400          H  
ATOM  14205 1HZ  LYS A 875       7.428  16.605  -1.878  1.00  1.400          H  
ATOM  14206 2HZ  LYS A 875       8.560  15.541  -1.327  1.00  1.400          H  
ATOM  14207 3HZ  LYS A 875       8.110  15.517  -2.913  1.00  1.400          H  
ATOM  14208  N   ILE A 876       5.313   7.439  -0.781  1.00  0.690          N  
ATOM  14209  CA  ILE A 876       5.629   6.020  -0.786  1.00  0.670          C  
ATOM  14210  C   ILE A 876       4.476   5.170  -1.305  1.00  0.460          C  
ATOM  14211  O   ILE A 876       3.334   5.341  -0.862  1.00  0.340          O  
ATOM  14212  CB  ILE A 876       5.984   5.558   0.639  1.00  0.950          C  
ATOM  14213  CG1 ILE A 876       7.239   6.305   1.149  1.00  0.950          C  
ATOM  14214  CG2 ILE A 876       6.181   4.092   0.675  1.00  0.950          C  
ATOM  14215  CD1 ILE A 876       7.544   6.147   2.632  1.00  0.950          C  
ATOM  14216  H   ILE A 876       4.428   7.732  -0.354  1.00  0.830          H  
ATOM  14217  HA  ILE A 876       6.490   5.858  -1.438  1.00  0.800          H  
ATOM  14218  HB  ILE A 876       5.175   5.811   1.295  1.00  1.140          H  
ATOM  14219 1HG1 ILE A 876       8.089   5.946   0.585  1.00  1.140          H  
ATOM  14220 2HG1 ILE A 876       7.123   7.352   0.963  1.00  1.140          H  
ATOM  14221 1HG2 ILE A 876       6.390   3.836   1.664  1.00  1.140          H  
ATOM  14222 2HG2 ILE A 876       5.299   3.564   0.361  1.00  1.140          H  
ATOM  14223 3HG2 ILE A 876       7.016   3.815   0.027  1.00  1.140          H  
ATOM  14224 1HD1 ILE A 876       8.443   6.721   2.866  1.00  1.140          H  
ATOM  14225 2HD1 ILE A 876       6.707   6.535   3.213  1.00  1.140          H  
ATOM  14226 3HD1 ILE A 876       7.716   5.110   2.895  1.00  1.140          H  
ATOM  14227  N   GLY A 877       4.767   4.233  -2.208  1.00  0.440          N  
ATOM  14228  CA  GLY A 877       3.697   3.342  -2.671  1.00  0.260          C  
ATOM  14229  C   GLY A 877       4.129   2.314  -3.706  1.00  0.320          C  
ATOM  14230  O   GLY A 877       5.323   2.145  -3.991  1.00  0.440          O  
ATOM  14231  H   GLY A 877       5.734   4.155  -2.552  1.00  0.530          H  
ATOM  14232 1HA  GLY A 877       3.291   2.812  -1.810  1.00  0.310          H  
ATOM  14233 2HA  GLY A 877       2.876   3.927  -3.061  1.00  0.310          H  
ATOM  14234  N   MET A 878       3.137   1.600  -4.243  1.00  0.350          N  
ATOM  14235  CA  MET A 878       3.374   0.524  -5.210  1.00  0.480          C  
ATOM  14236  C   MET A 878       2.586   0.614  -6.502  1.00  0.520          C  
ATOM  14237  O   MET A 878       1.396   0.966  -6.530  1.00  0.550          O  
ATOM  14238  CB  MET A 878       3.092  -0.826  -4.597  1.00  0.620          C  
ATOM  14239  CG  MET A 878       4.028  -1.249  -3.524  1.00  0.620          C  
ATOM  14240  SD  MET A 878       3.329  -2.520  -2.543  1.00  0.620          S  
ATOM  14241  CE  MET A 878       2.410  -1.420  -1.532  1.00  0.620          C  
ATOM  14242  H   MET A 878       2.183   1.857  -3.972  1.00  0.420          H  
ATOM  14243  HA  MET A 878       4.422   0.560  -5.472  1.00  0.580          H  
ATOM  14244 1HB  MET A 878       2.084  -0.875  -4.265  1.00  0.740          H  
ATOM  14245 2HB  MET A 878       3.184  -1.557  -5.385  1.00  0.740          H  
ATOM  14246 1HG  MET A 878       4.942  -1.618  -3.984  1.00  0.740          H  
ATOM  14247 2HG  MET A 878       4.286  -0.412  -2.885  1.00  0.740          H  
ATOM  14248 1HE  MET A 878       1.842  -1.960  -0.818  1.00  0.740          H  
ATOM  14249 2HE  MET A 878       3.108  -0.759  -1.020  1.00  0.740          H  
ATOM  14250 3HE  MET A 878       1.749  -0.838  -2.111  1.00  0.740          H  
ATOM  14251  N   ILE A 879       3.275   0.237  -7.577  1.00  0.520          N  
ATOM  14252  CA  ILE A 879       2.725   0.208  -8.929  1.00  0.550          C  
ATOM  14253  C   ILE A 879       2.703  -1.192  -9.573  1.00  0.590          C  
ATOM  14254  O   ILE A 879       3.691  -1.931  -9.546  1.00  0.590          O  
ATOM  14255  CB  ILE A 879       3.536   1.190  -9.820  1.00  0.760          C  
ATOM  14256  CG1 ILE A 879       3.547   2.631  -9.195  1.00  0.760          C  
ATOM  14257  CG2 ILE A 879       3.054   1.183 -11.255  1.00  0.760          C  
ATOM  14258  CD1 ILE A 879       2.226   3.300  -9.035  1.00  0.760          C  
ATOM  14259  H   ILE A 879       4.259  -0.016  -7.432  1.00  0.620          H  
ATOM  14260  HA  ILE A 879       1.689   0.541  -8.888  1.00  0.660          H  
ATOM  14261  HB  ILE A 879       4.534   0.889  -9.826  1.00  0.910          H  
ATOM  14262 1HG1 ILE A 879       4.021   2.578  -8.214  1.00  0.910          H  
ATOM  14263 2HG1 ILE A 879       4.147   3.267  -9.828  1.00  0.910          H  
ATOM  14264 1HG2 ILE A 879       3.662   1.861 -11.849  1.00  0.910          H  
ATOM  14265 2HG2 ILE A 879       3.133   0.185 -11.677  1.00  0.910          H  
ATOM  14266 3HG2 ILE A 879       2.035   1.490 -11.287  1.00  0.910          H  
ATOM  14267 1HD1 ILE A 879       2.382   4.281  -8.605  1.00  0.910          H  
ATOM  14268 2HD1 ILE A 879       1.745   3.413  -9.986  1.00  0.910          H  
ATOM  14269 3HD1 ILE A 879       1.591   2.728  -8.377  1.00  0.910          H  
ATOM  14270  N   GLU A 880       1.561  -1.565 -10.150  1.00  0.650          N  
ATOM  14271  CA  GLU A 880       1.433  -2.835 -10.872  1.00  0.750          C  
ATOM  14272  C   GLU A 880       2.362  -2.912 -12.090  1.00  0.550          C  
ATOM  14273  O   GLU A 880       2.418  -1.966 -12.876  1.00  0.410          O  
ATOM  14274  CB  GLU A 880      -0.012  -3.003 -11.369  1.00  1.010          C  
ATOM  14275  CG  GLU A 880      -0.303  -4.335 -12.076  1.00  1.010          C  
ATOM  14276  CD  GLU A 880      -1.744  -4.527 -12.477  1.00  1.010          C  
ATOM  14277  OE1 GLU A 880      -2.573  -3.705 -12.146  1.00  1.010          O  
ATOM  14278  OE2 GLU A 880      -2.019  -5.504 -13.124  1.00  1.010          O  
ATOM  14279  H   GLU A 880       0.744  -0.941 -10.093  1.00  0.780          H  
ATOM  14280  HA  GLU A 880       1.696  -3.648 -10.200  1.00  0.900          H  
ATOM  14281 1HB  GLU A 880      -0.706  -2.864 -10.556  1.00  1.210          H  
ATOM  14282 2HB  GLU A 880      -0.215  -2.218 -12.077  1.00  1.210          H  
ATOM  14283 1HG  GLU A 880       0.302  -4.392 -12.983  1.00  1.210          H  
ATOM  14284 2HG  GLU A 880       0.001  -5.152 -11.425  1.00  1.210          H  
ATOM  14285  N   ILE A 881       3.054  -4.038 -12.283  1.00  0.590          N  
ATOM  14286  CA  ILE A 881       3.865  -4.191 -13.490  1.00  0.520          C  
ATOM  14287  C   ILE A 881       3.064  -4.874 -14.578  1.00  0.680          C  
ATOM  14288  O   ILE A 881       2.544  -5.969 -14.378  1.00  0.930          O  
ATOM  14289  CB  ILE A 881       5.157  -4.998 -13.239  1.00  0.760          C  
ATOM  14290  CG1 ILE A 881       6.027  -4.233 -12.257  1.00  0.760          C  
ATOM  14291  CG2 ILE A 881       5.897  -5.290 -14.547  1.00  0.760          C  
ATOM  14292  CD1 ILE A 881       7.292  -4.932 -11.712  1.00  0.760          C  
ATOM  14293  H   ILE A 881       3.023  -4.792 -11.588  1.00  0.710          H  
ATOM  14294  HA  ILE A 881       4.148  -3.203 -13.846  1.00  0.620          H  
ATOM  14295  HB  ILE A 881       4.885  -5.924 -12.785  1.00  0.910          H  
ATOM  14296 1HG1 ILE A 881       6.340  -3.341 -12.760  1.00  0.910          H  
ATOM  14297 2HG1 ILE A 881       5.404  -3.955 -11.404  1.00  0.910          H  
ATOM  14298 1HG2 ILE A 881       6.781  -5.876 -14.344  1.00  0.910          H  
ATOM  14299 2HG2 ILE A 881       5.265  -5.858 -15.229  1.00  0.910          H  
ATOM  14300 3HG2 ILE A 881       6.182  -4.353 -15.022  1.00  0.910          H  
ATOM  14301 1HD1 ILE A 881       7.824  -4.263 -11.037  1.00  0.910          H  
ATOM  14302 2HD1 ILE A 881       7.069  -5.808 -11.189  1.00  0.910          H  
ATOM  14303 3HD1 ILE A 881       7.918  -5.181 -12.510  1.00  0.910          H  
ATOM  14304  N   VAL A 882       2.960  -4.234 -15.737  1.00  0.630          N  
ATOM  14305  CA  VAL A 882       2.209  -4.834 -16.821  1.00  0.820          C  
ATOM  14306  C   VAL A 882       3.115  -5.819 -17.544  1.00  0.850          C  
ATOM  14307  O   VAL A 882       4.188  -5.454 -18.027  1.00  0.730          O  
ATOM  14308  CB  VAL A 882       1.666  -3.746 -17.776  1.00  1.070          C  
ATOM  14309  CG1 VAL A 882       0.926  -4.385 -18.967  1.00  1.070          C  
ATOM  14310  CG2 VAL A 882       0.716  -2.822 -16.987  1.00  1.070          C  
ATOM  14311  H   VAL A 882       3.410  -3.336 -15.847  1.00  0.760          H  
ATOM  14312  HA  VAL A 882       1.360  -5.378 -16.403  1.00  0.980          H  
ATOM  14313  HB  VAL A 882       2.500  -3.171 -18.175  1.00  1.290          H  
ATOM  14314 1HG1 VAL A 882       0.554  -3.611 -19.629  1.00  1.290          H  
ATOM  14315 2HG1 VAL A 882       1.601  -5.037 -19.525  1.00  1.290          H  
ATOM  14316 3HG1 VAL A 882       0.088  -4.973 -18.601  1.00  1.290          H  
ATOM  14317 1HG2 VAL A 882       0.325  -2.044 -17.638  1.00  1.290          H  
ATOM  14318 2HG2 VAL A 882      -0.113  -3.410 -16.592  1.00  1.290          H  
ATOM  14319 3HG2 VAL A 882       1.252  -2.360 -16.155  1.00  1.290          H  
ATOM  14320  N   LYS A 883       2.677  -7.065 -17.585  1.00  1.060          N  
ATOM  14321  CA  LYS A 883       3.412  -8.151 -18.196  1.00  1.150          C  
ATOM  14322  C   LYS A 883       3.430  -7.985 -19.711  1.00  1.020          C  
ATOM  14323  O   LYS A 883       2.447  -7.539 -20.300  1.00  1.010          O  
ATOM  14324  CB  LYS A 883       2.766  -9.493 -17.839  1.00  1.570          C  
ATOM  14325  CG  LYS A 883       3.600 -10.713 -18.193  1.00  1.570          C  
ATOM  14326  CD  LYS A 883       2.814 -11.981 -18.063  1.00  1.570          C  
ATOM  14327  CE  LYS A 883       3.653 -13.219 -18.389  1.00  1.570          C  
ATOM  14328  NZ  LYS A 883       4.200 -13.244 -19.827  1.00  1.570          N  
ATOM  14329  H   LYS A 883       1.787  -7.261 -17.150  1.00  1.270          H  
ATOM  14330  HA  LYS A 883       4.440  -8.130 -17.832  1.00  1.380          H  
ATOM  14331 1HB  LYS A 883       2.556  -9.524 -16.769  1.00  1.890          H  
ATOM  14332 2HB  LYS A 883       1.816  -9.583 -18.366  1.00  1.890          H  
ATOM  14333 1HG  LYS A 883       3.961 -10.649 -19.172  1.00  1.890          H  
ATOM  14334 2HG  LYS A 883       4.454 -10.765 -17.522  1.00  1.890          H  
ATOM  14335 1HD  LYS A 883       2.428 -12.074 -17.045  1.00  1.890          H  
ATOM  14336 2HD  LYS A 883       1.974 -11.948 -18.756  1.00  1.890          H  
ATOM  14337 1HE  LYS A 883       4.478 -13.289 -17.694  1.00  1.890          H  
ATOM  14338 2HE  LYS A 883       3.009 -14.075 -18.265  1.00  1.890          H  
ATOM  14339 1HZ  LYS A 883       4.703 -14.099 -19.979  1.00  1.890          H  
ATOM  14340 2HZ  LYS A 883       3.450 -13.159 -20.518  1.00  1.890          H  
ATOM  14341 3HZ  LYS A 883       4.836 -12.465 -20.042  1.00  1.890          H  
ATOM  14342  N   ASP A 884       4.537  -8.370 -20.342  1.00  1.010          N  
ATOM  14343  CA  ASP A 884       4.645  -8.376 -21.794  1.00  0.950          C  
ATOM  14344  C   ASP A 884       4.320  -7.014 -22.397  1.00  0.730          C  
ATOM  14345  O   ASP A 884       3.532  -6.899 -23.342  1.00  0.980          O  
ATOM  14346  CB  ASP A 884       3.729  -9.466 -22.379  1.00  1.350          C  
ATOM  14347  CG  ASP A 884       4.039 -10.876 -21.782  1.00  1.350          C  
ATOM  14348  OD1 ASP A 884       5.156 -11.112 -21.328  1.00  1.350          O  
ATOM  14349  OD2 ASP A 884       3.145 -11.716 -21.707  1.00  1.350          O  
ATOM  14350  H   ASP A 884       5.320  -8.707 -19.803  1.00  1.210          H  
ATOM  14351  HA  ASP A 884       5.673  -8.622 -22.063  1.00  1.140          H  
ATOM  14352 1HB  ASP A 884       2.683  -9.215 -22.198  1.00  1.620          H  
ATOM  14353 2HB  ASP A 884       3.875  -9.511 -23.461  1.00  1.620          H  
ATOM  14354  N   ALA A 885       4.910  -5.968 -21.827  1.00  0.320          N  
ATOM  14355  CA  ALA A 885       4.695  -4.628 -22.327  1.00  0.210          C  
ATOM  14356  C   ALA A 885       5.949  -3.807 -22.189  1.00  0.270          C  
ATOM  14357  O   ALA A 885       6.766  -4.044 -21.295  1.00  0.340          O  
ATOM  14358  CB  ALA A 885       3.548  -3.977 -21.578  1.00  0.340          C  
ATOM  14359  H   ALA A 885       5.519  -6.117 -21.032  1.00  0.380          H  
ATOM  14360  HA  ALA A 885       4.476  -4.695 -23.388  1.00  0.250          H  
ATOM  14361 1HB  ALA A 885       3.369  -2.979 -21.974  1.00  0.410          H  
ATOM  14362 2HB  ALA A 885       2.674  -4.585 -21.701  1.00  0.410          H  
ATOM  14363 3HB  ALA A 885       3.796  -3.918 -20.519  1.00  0.410          H  
ATOM  14364  N   THR A 886       6.094  -2.834 -23.077  1.00  0.280          N  
ATOM  14365  CA  THR A 886       7.250  -1.966 -23.021  1.00  0.310          C  
ATOM  14366  C   THR A 886       7.022  -0.594 -23.615  1.00  0.320          C  
ATOM  14367  O   THR A 886       6.142  -0.364 -24.452  1.00  0.320          O  
ATOM  14368  CB  THR A 886       8.467  -2.614 -23.688  1.00  0.420          C  
ATOM  14369  OG1 THR A 886       9.616  -1.792 -23.455  1.00  0.420          O  
ATOM  14370  CG2 THR A 886       8.232  -2.734 -25.167  1.00  0.420          C  
ATOM  14371  H   THR A 886       5.387  -2.718 -23.809  1.00  0.340          H  
ATOM  14372  HA  THR A 886       7.505  -1.821 -21.974  1.00  0.370          H  
ATOM  14373  HB  THR A 886       8.635  -3.601 -23.257  1.00  0.510          H  
ATOM  14374  HG1 THR A 886      10.407  -2.306 -23.652  1.00  0.510          H  
ATOM  14375 1HG2 THR A 886       9.095  -3.192 -25.645  1.00  0.510          H  
ATOM  14376 2HG2 THR A 886       7.355  -3.344 -25.330  1.00  0.510          H  
ATOM  14377 3HG2 THR A 886       8.074  -1.755 -25.587  1.00  0.510          H  
ATOM  14378  N   THR A 887       7.831   0.317 -23.141  1.00  0.330          N  
ATOM  14379  CA  THR A 887       7.856   1.710 -23.506  1.00  0.320          C  
ATOM  14380  C   THR A 887       8.097   1.936 -25.014  1.00  0.330          C  
ATOM  14381  O   THR A 887       9.063   1.421 -25.587  1.00  0.360          O  
ATOM  14382  CB  THR A 887       8.947   2.374 -22.638  1.00  0.450          C  
ATOM  14383  OG1 THR A 887       8.674   2.127 -21.248  1.00  0.450          O  
ATOM  14384  CG2 THR A 887       8.922   3.791 -22.821  1.00  0.450          C  
ATOM  14385  H   THR A 887       8.501   0.009 -22.447  1.00  0.400          H  
ATOM  14386  HA  THR A 887       6.904   2.156 -23.243  1.00  0.380          H  
ATOM  14387  HB  THR A 887       9.918   1.981 -22.897  1.00  0.540          H  
ATOM  14388  HG1 THR A 887       9.319   2.591 -20.702  1.00  0.540          H  
ATOM  14389 1HG2 THR A 887       9.681   4.219 -22.181  1.00  0.540          H  
ATOM  14390 2HG2 THR A 887       9.123   4.042 -23.824  1.00  0.540          H  
ATOM  14391 3HG2 THR A 887       7.938   4.177 -22.542  1.00  0.540          H  
ATOM  14392  N   ILE A 888       7.278   2.789 -25.643  1.00  0.320          N  
ATOM  14393  CA  ILE A 888       7.439   3.098 -27.071  1.00  0.350          C  
ATOM  14394  C   ILE A 888       8.818   3.679 -27.371  1.00  0.410          C  
ATOM  14395  O   ILE A 888       9.352   3.480 -28.463  1.00  0.420          O  
ATOM  14396  CB  ILE A 888       6.289   3.985 -27.622  1.00  0.480          C  
ATOM  14397  CG1 ILE A 888       6.374   4.129 -29.175  1.00  0.480          C  
ATOM  14398  CG2 ILE A 888       6.296   5.304 -27.026  1.00  0.480          C  
ATOM  14399  CD1 ILE A 888       6.175   2.892 -29.981  1.00  0.480          C  
ATOM  14400  H   ILE A 888       6.511   3.187 -25.103  1.00  0.380          H  
ATOM  14401  HA  ILE A 888       7.370   2.166 -27.596  1.00  0.420          H  
ATOM  14402  HB  ILE A 888       5.341   3.504 -27.376  1.00  0.570          H  
ATOM  14403 1HG1 ILE A 888       5.641   4.859 -29.481  1.00  0.570          H  
ATOM  14404 2HG1 ILE A 888       7.354   4.525 -29.433  1.00  0.570          H  
ATOM  14405 1HG2 ILE A 888       5.462   5.895 -27.404  1.00  0.570          H  
ATOM  14406 2HG2 ILE A 888       6.225   5.215 -25.957  1.00  0.570          H  
ATOM  14407 3HG2 ILE A 888       7.194   5.771 -27.289  1.00  0.570          H  
ATOM  14408 1HD1 ILE A 888       6.262   3.146 -31.027  1.00  0.570          H  
ATOM  14409 2HD1 ILE A 888       6.907   2.156 -29.748  1.00  0.570          H  
ATOM  14410 3HD1 ILE A 888       5.221   2.507 -29.800  1.00  0.570          H  
ATOM  14411  N   ALA A 889       9.392   4.412 -26.419  1.00  0.460          N  
ATOM  14412  CA  ALA A 889      10.732   4.943 -26.581  1.00  0.540          C  
ATOM  14413  C   ALA A 889      11.743   3.820 -26.778  1.00  0.540          C  
ATOM  14414  O   ALA A 889      12.672   3.974 -27.566  1.00  0.600          O  
ATOM  14415  CB  ALA A 889      11.151   5.752 -25.368  1.00  0.720          C  
ATOM  14416  H   ALA A 889       8.865   4.622 -25.580  1.00  0.550          H  
ATOM  14417  HA  ALA A 889      10.742   5.579 -27.466  1.00  0.650          H  
ATOM  14418 1HB  ALA A 889      12.152   6.151 -25.516  1.00  0.870          H  
ATOM  14419 2HB  ALA A 889      10.486   6.567 -25.201  1.00  0.870          H  
ATOM  14420 3HB  ALA A 889      11.157   5.121 -24.487  1.00  0.870          H  
ATOM  14421  N   LYS A 890      11.563   2.688 -26.075  1.00  0.490          N  
ATOM  14422  CA  LYS A 890      12.485   1.564 -26.165  1.00  0.510          C  
ATOM  14423  C   LYS A 890      12.292   0.878 -27.497  1.00  0.490          C  
ATOM  14424  O   LYS A 890      13.253   0.382 -28.099  1.00  0.530          O  
ATOM  14425  CB  LYS A 890      12.301   0.600 -25.002  1.00  0.710          C  
ATOM  14426  CG  LYS A 890      12.774   1.159 -23.668  1.00  0.710          C  
ATOM  14427  CD  LYS A 890      12.535   0.161 -22.549  1.00  0.710          C  
ATOM  14428  CE  LYS A 890      12.959   0.704 -21.198  1.00  0.710          C  
ATOM  14429  NZ  LYS A 890      12.646  -0.258 -20.106  1.00  0.710          N  
ATOM  14430  H   LYS A 890      10.744   2.571 -25.488  1.00  0.590          H  
ATOM  14431  HA  LYS A 890      13.502   1.944 -26.126  1.00  0.610          H  
ATOM  14432 1HB  LYS A 890      11.247   0.333 -24.906  1.00  0.850          H  
ATOM  14433 2HB  LYS A 890      12.853  -0.318 -25.200  1.00  0.850          H  
ATOM  14434 1HG  LYS A 890      13.842   1.379 -23.736  1.00  0.850          H  
ATOM  14435 2HG  LYS A 890      12.248   2.085 -23.457  1.00  0.850          H  
ATOM  14436 1HD  LYS A 890      11.473  -0.086 -22.508  1.00  0.850          H  
ATOM  14437 2HD  LYS A 890      13.093  -0.752 -22.753  1.00  0.850          H  
ATOM  14438 1HE  LYS A 890      14.031   0.898 -21.205  1.00  0.850          H  
ATOM  14439 2HE  LYS A 890      12.430   1.638 -21.007  1.00  0.850          H  
ATOM  14440 1HZ  LYS A 890      12.930   0.128 -19.217  1.00  0.850          H  
ATOM  14441 2HZ  LYS A 890      11.644  -0.428 -20.102  1.00  0.850          H  
ATOM  14442 3HZ  LYS A 890      13.136  -1.128 -20.267  1.00  0.850          H  
ATOM  14443  N   ILE A 891      11.038   0.839 -27.937  1.00  0.440          N  
ATOM  14444  CA  ILE A 891      10.707   0.251 -29.214  1.00  0.420          C  
ATOM  14445  C   ILE A 891      11.454   1.055 -30.288  1.00  0.480          C  
ATOM  14446  O   ILE A 891      12.149   0.479 -31.123  1.00  0.520          O  
ATOM  14447  CB  ILE A 891       9.162   0.206 -29.405  1.00  0.600          C  
ATOM  14448  CG1 ILE A 891       8.548  -0.818 -28.395  1.00  0.600          C  
ATOM  14449  CG2 ILE A 891       8.759  -0.084 -30.825  1.00  0.600          C  
ATOM  14450  CD1 ILE A 891       7.000  -0.794 -28.246  1.00  0.600          C  
ATOM  14451  H   ILE A 891      10.309   1.218 -27.321  1.00  0.530          H  
ATOM  14452  HA  ILE A 891      11.076  -0.774 -29.236  1.00  0.500          H  
ATOM  14453  HB  ILE A 891       8.778   1.159 -29.137  1.00  0.720          H  
ATOM  14454 1HG1 ILE A 891       8.845  -1.816 -28.698  1.00  0.720          H  
ATOM  14455 2HG1 ILE A 891       8.979  -0.617 -27.417  1.00  0.720          H  
ATOM  14456 1HG2 ILE A 891       7.684  -0.076 -30.924  1.00  0.720          H  
ATOM  14457 2HG2 ILE A 891       9.168   0.691 -31.441  1.00  0.720          H  
ATOM  14458 3HG2 ILE A 891       9.145  -1.055 -31.130  1.00  0.720          H  
ATOM  14459 1HD1 ILE A 891       6.695  -1.541 -27.515  1.00  0.720          H  
ATOM  14460 2HD1 ILE A 891       6.658   0.162 -27.910  1.00  0.720          H  
ATOM  14461 3HD1 ILE A 891       6.532  -1.024 -29.187  1.00  0.720          H  
ATOM  14462  N   GLN A 892      11.390   2.399 -30.231  1.00  0.510          N  
ATOM  14463  CA  GLN A 892      12.156   3.206 -31.187  1.00  0.570          C  
ATOM  14464  C   GLN A 892      13.668   3.007 -31.045  1.00  0.620          C  
ATOM  14465  O   GLN A 892      14.345   2.808 -32.057  1.00  0.670          O  
ATOM  14466  CB  GLN A 892      11.845   4.707 -31.030  1.00  0.770          C  
ATOM  14467  CG  GLN A 892      10.487   5.197 -31.558  1.00  0.770          C  
ATOM  14468  CD  GLN A 892      10.458   5.286 -33.111  1.00  0.770          C  
ATOM  14469  OE1 GLN A 892      11.436   5.766 -33.724  1.00  0.770          O  
ATOM  14470  NE2 GLN A 892       9.374   4.865 -33.720  1.00  0.770          N  
ATOM  14471  H   GLN A 892      10.783   2.845 -29.538  1.00  0.610          H  
ATOM  14472  HA  GLN A 892      11.879   2.907 -32.192  1.00  0.680          H  
ATOM  14473 1HB  GLN A 892      11.890   4.966 -29.970  1.00  0.930          H  
ATOM  14474 2HB  GLN A 892      12.615   5.287 -31.531  1.00  0.930          H  
ATOM  14475 1HG  GLN A 892       9.716   4.485 -31.244  1.00  0.930          H  
ATOM  14476 2HG  GLN A 892      10.272   6.182 -31.147  1.00  0.930          H  
ATOM  14477 1HE2 GLN A 892       9.293   4.898 -34.741  1.00  0.930          H  
ATOM  14478 2HE2 GLN A 892       8.573   4.503 -33.188  1.00  0.930          H  
ATOM  14479  N   GLN A 893      14.198   2.911 -29.813  1.00  0.630          N  
ATOM  14480  CA  GLN A 893      15.650   2.752 -29.603  1.00  0.700          C  
ATOM  14481  C   GLN A 893      16.194   1.517 -30.301  1.00  0.700          C  
ATOM  14482  O   GLN A 893      17.305   1.531 -30.855  1.00  0.870          O  
ATOM  14483  CB  GLN A 893      16.002   2.659 -28.113  1.00  0.950          C  
ATOM  14484  CG  GLN A 893      15.872   3.951 -27.327  1.00  0.950          C  
ATOM  14485  CD  GLN A 893      16.012   3.729 -25.834  1.00  0.950          C  
ATOM  14486  OE1 GLN A 893      15.896   2.592 -25.361  1.00  0.950          O  
ATOM  14487  NE2 GLN A 893      16.271   4.798 -25.099  1.00  0.950          N  
ATOM  14488  H   GLN A 893      13.597   3.065 -28.997  1.00  0.760          H  
ATOM  14489  HA  GLN A 893      16.155   3.626 -30.013  1.00  0.840          H  
ATOM  14490 1HB  GLN A 893      15.375   1.910 -27.647  1.00  1.140          H  
ATOM  14491 2HB  GLN A 893      17.035   2.326 -28.013  1.00  1.140          H  
ATOM  14492 1HG  GLN A 893      16.686   4.604 -27.631  1.00  1.140          H  
ATOM  14493 2HG  GLN A 893      14.944   4.430 -27.536  1.00  1.140          H  
ATOM  14494 1HE2 GLN A 893      16.376   4.718 -24.107  1.00  1.140          H  
ATOM  14495 2HE2 GLN A 893      16.388   5.683 -25.551  1.00  1.140          H  
ATOM  14496  N   SER A 894      15.379   0.467 -30.404  1.00  0.590          N  
ATOM  14497  CA  SER A 894      15.836  -0.751 -31.062  1.00  0.610          C  
ATOM  14498  C   SER A 894      16.260  -0.489 -32.522  1.00  0.680          C  
ATOM  14499  O   SER A 894      17.012  -1.288 -33.092  1.00  0.740          O  
ATOM  14500  CB  SER A 894      14.764  -1.832 -31.038  1.00  0.850          C  
ATOM  14501  OG  SER A 894      13.697  -1.545 -31.911  1.00  0.850          O  
ATOM  14502  H   SER A 894      14.470   0.485 -29.923  1.00  0.710          H  
ATOM  14503  HA  SER A 894      16.706  -1.122 -30.516  1.00  0.730          H  
ATOM  14504 1HB  SER A 894      15.211  -2.782 -31.314  1.00  1.020          H  
ATOM  14505 2HB  SER A 894      14.379  -1.932 -30.022  1.00  1.020          H  
ATOM  14506  HG  SER A 894      13.156  -0.846 -31.494  1.00  1.020          H  
ATOM  14507  N   THR A 895      15.794   0.619 -33.137  1.00  0.700          N  
ATOM  14508  CA  THR A 895      16.183   0.965 -34.498  1.00  0.790          C  
ATOM  14509  C   THR A 895      16.836   2.367 -34.607  1.00  0.830          C  
ATOM  14510  O   THR A 895      17.460   2.669 -35.640  1.00  0.930          O  
ATOM  14511  CB  THR A 895      14.998   0.903 -35.470  1.00  1.070          C  
ATOM  14512  OG1 THR A 895      14.031   1.861 -35.088  1.00  1.070          O  
ATOM  14513  CG2 THR A 895      14.360  -0.478 -35.445  1.00  1.070          C  
ATOM  14514  H   THR A 895      15.170   1.251 -32.637  1.00  0.840          H  
ATOM  14515  HA  THR A 895      16.922   0.238 -34.830  1.00  0.950          H  
ATOM  14516  HB  THR A 895      15.344   1.123 -36.475  1.00  1.280          H  
ATOM  14517  HG1 THR A 895      14.389   2.741 -35.167  1.00  1.280          H  
ATOM  14518 1HG2 THR A 895      13.524  -0.504 -36.137  1.00  1.280          H  
ATOM  14519 2HG2 THR A 895      15.097  -1.225 -35.736  1.00  1.280          H  
ATOM  14520 3HG2 THR A 895      14.002  -0.697 -34.443  1.00  1.280          H  
ATOM  14521  N   VAL A 896      16.685   3.246 -33.577  1.00  0.790          N  
ATOM  14522  CA  VAL A 896      17.254   4.612 -33.665  1.00  0.890          C  
ATOM  14523  C   VAL A 896      18.323   4.930 -32.603  1.00  0.930          C  
ATOM  14524  O   VAL A 896      18.676   6.105 -32.422  1.00  1.570          O  
ATOM  14525  CB  VAL A 896      16.198   5.745 -33.602  1.00  1.210          C  
ATOM  14526  CG1 VAL A 896      15.228   5.572 -34.737  1.00  1.210          C  
ATOM  14527  CG2 VAL A 896      15.531   5.846 -32.252  1.00  1.210          C  
ATOM  14528  H   VAL A 896      16.116   2.972 -32.774  1.00  0.950          H  
ATOM  14529  HA  VAL A 896      17.736   4.702 -34.637  1.00  1.070          H  
ATOM  14530  HB  VAL A 896      16.707   6.694 -33.785  1.00  1.450          H  
ATOM  14531 1HG1 VAL A 896      14.530   6.388 -34.741  1.00  1.450          H  
ATOM  14532 2HG1 VAL A 896      15.779   5.562 -35.662  1.00  1.450          H  
ATOM  14533 3HG1 VAL A 896      14.688   4.640 -34.616  1.00  1.450          H  
ATOM  14534 1HG2 VAL A 896      14.826   6.678 -32.266  1.00  1.450          H  
ATOM  14535 2HG2 VAL A 896      15.032   4.986 -32.053  1.00  1.450          H  
ATOM  14536 3HG2 VAL A 896      16.272   6.025 -31.469  1.00  1.450          H  
ATOM  14537  N   GLY A 897      18.795   3.918 -31.883  1.00  0.860          N  
ATOM  14538  CA  GLY A 897      19.891   4.071 -30.938  1.00  0.820          C  
ATOM  14539  C   GLY A 897      19.624   5.082 -29.850  1.00  0.930          C  
ATOM  14540  O   GLY A 897      18.624   5.010 -29.147  1.00  1.560          O  
ATOM  14541  H   GLY A 897      18.376   2.993 -31.981  1.00  1.030          H  
ATOM  14542 1HA  GLY A 897      20.097   3.103 -30.481  1.00  0.980          H  
ATOM  14543 2HA  GLY A 897      20.791   4.356 -31.481  1.00  0.980          H  
ATOM  14544  N   ASN A 898      20.555   6.011 -29.695  1.00  0.870          N  
ATOM  14545  CA  ASN A 898      20.499   7.061 -28.698  1.00  0.870          C  
ATOM  14546  C   ASN A 898      20.278   8.423 -29.329  1.00  0.950          C  
ATOM  14547  O   ASN A 898      20.709   9.443 -28.787  1.00  1.170          O  
ATOM  14548  CB  ASN A 898      21.780   7.044 -27.901  1.00  1.220          C  
ATOM  14549  CG  ASN A 898      22.954   7.284 -28.800  1.00  1.220          C  
ATOM  14550  OD1 ASN A 898      22.874   6.965 -30.006  1.00  1.220          O  
ATOM  14551  ND2 ASN A 898      24.024   7.817 -28.268  1.00  1.220          N  
ATOM  14552  H   ASN A 898      21.364   6.007 -30.313  1.00  1.040          H  
ATOM  14553  HA  ASN A 898      19.657   6.868 -28.032  1.00  1.040          H  
ATOM  14554 1HB  ASN A 898      21.750   7.816 -27.132  1.00  1.460          H  
ATOM  14555 2HB  ASN A 898      21.895   6.082 -27.405  1.00  1.460          H  
ATOM  14556 1HD2 ASN A 898      24.830   7.991 -28.833  1.00  1.460          H  
ATOM  14557 2HD2 ASN A 898      24.034   8.052 -27.297  1.00  1.460          H  
ATOM  14558  N   THR A 899      19.636   8.445 -30.482  1.00  0.910          N  
ATOM  14559  CA  THR A 899      19.400   9.697 -31.160  1.00  0.990          C  
ATOM  14560  C   THR A 899      17.945  10.128 -31.037  1.00  1.030          C  
ATOM  14561  O   THR A 899      17.081   9.394 -30.542  1.00  1.830          O  
ATOM  14562  CB  THR A 899      19.748   9.580 -32.645  1.00  1.350          C  
ATOM  14563  OG1 THR A 899      18.776   8.760 -33.293  1.00  1.350          O  
ATOM  14564  CG2 THR A 899      21.128   8.951 -32.823  1.00  1.350          C  
ATOM  14565  H   THR A 899      19.319   7.574 -30.916  1.00  1.090          H  
ATOM  14566  HA  THR A 899      20.024  10.468 -30.710  1.00  1.190          H  
ATOM  14567  HB  THR A 899      19.744  10.567 -33.099  1.00  1.620          H  
ATOM  14568  HG1 THR A 899      18.799   7.840 -32.911  1.00  1.620          H  
ATOM  14569 1HG2 THR A 899      21.357   8.876 -33.884  1.00  1.620          H  
ATOM  14570 2HG2 THR A 899      21.875   9.571 -32.330  1.00  1.620          H  
ATOM  14571 3HG2 THR A 899      21.141   7.954 -32.382  1.00  1.620          H  
ATOM  14572  N   GLY A 900      17.680  11.344 -31.492  1.00  0.820          N  
ATOM  14573  CA  GLY A 900      16.335  11.896 -31.514  1.00  0.640          C  
ATOM  14574  C   GLY A 900      15.666  11.599 -32.842  1.00  0.540          C  
ATOM  14575  O   GLY A 900      14.629  12.176 -33.164  1.00  0.530          O  
ATOM  14576  H   GLY A 900      18.438  11.904 -31.851  1.00  0.980          H  
ATOM  14577 1HA  GLY A 900      15.749  11.469 -30.701  1.00  0.770          H  
ATOM  14578 2HA  GLY A 900      16.375  12.969 -31.353  1.00  0.770          H  
ATOM  14579  N   ALA A 901      16.326  10.794 -33.679  1.00  0.580          N  
ATOM  14580  CA  ALA A 901      15.772  10.441 -34.961  1.00  0.600          C  
ATOM  14581  C   ALA A 901      14.625   9.522 -34.683  1.00  0.740          C  
ATOM  14582  O   ALA A 901      14.686   8.755 -33.735  1.00  1.300          O  
ATOM  14583  CB  ALA A 901      16.801   9.760 -35.840  1.00  0.830          C  
ATOM  14584  H   ALA A 901      17.191  10.339 -33.392  1.00  0.700          H  
ATOM  14585  HA  ALA A 901      15.395  11.339 -35.450  1.00  0.720          H  
ATOM  14586 1HB  ALA A 901      16.342   9.487 -36.790  1.00  1.000          H  
ATOM  14587 2HB  ALA A 901      17.635  10.437 -36.017  1.00  1.000          H  
ATOM  14588 3HB  ALA A 901      17.161   8.863 -35.340  1.00  1.000          H  
ATOM  14589  N   PHE A 902      13.595   9.562 -35.484  1.00  0.650          N  
ATOM  14590  CA  PHE A 902      12.526   8.617 -35.259  1.00  0.680          C  
ATOM  14591  C   PHE A 902      12.267   7.886 -36.543  1.00  0.630          C  
ATOM  14592  O   PHE A 902      12.477   8.439 -37.625  1.00  0.630          O  
ATOM  14593  CB  PHE A 902      11.257   9.298 -34.803  1.00  0.940          C  
ATOM  14594  CG  PHE A 902      11.351  10.066 -33.513  1.00  0.940          C  
ATOM  14595  CD1 PHE A 902      11.500  11.444 -33.524  1.00  0.940          C  
ATOM  14596  CD2 PHE A 902      11.291   9.423 -32.293  1.00  0.940          C  
ATOM  14597  CE1 PHE A 902      11.573  12.156 -32.349  1.00  0.940          C  
ATOM  14598  CE2 PHE A 902      11.369  10.138 -31.115  1.00  0.940          C  
ATOM  14599  CZ  PHE A 902      11.509  11.506 -31.145  1.00  0.940          C  
ATOM  14600  H   PHE A 902      13.554  10.221 -36.248  1.00  0.780          H  
ATOM  14601  HA  PHE A 902      12.820   7.893 -34.502  1.00  0.820          H  
ATOM  14602 1HB  PHE A 902      10.907   9.973 -35.580  1.00  1.130          H  
ATOM  14603 2HB  PHE A 902      10.511   8.533 -34.676  1.00  1.130          H  
ATOM  14604  HD1 PHE A 902      11.555  11.964 -34.478  1.00  1.130          H  
ATOM  14605  HD2 PHE A 902      11.182   8.340 -32.270  1.00  1.130          H  
ATOM  14606  HE1 PHE A 902      11.688  13.230 -32.377  1.00  1.130          H  
ATOM  14607  HE2 PHE A 902      11.324   9.621 -30.162  1.00  1.130          H  
ATOM  14608  HZ  PHE A 902      11.572  12.075 -30.215  1.00  1.130          H  
ATOM  14609  N   LYS A 903      11.810   6.651 -36.437  1.00  0.630          N  
ATOM  14610  CA  LYS A 903      11.453   5.887 -37.621  1.00  0.600          C  
ATOM  14611  C   LYS A 903       9.965   5.526 -37.607  1.00  0.570          C  
ATOM  14612  O   LYS A 903       9.462   4.832 -36.718  1.00  0.550          O  
ATOM  14613  CB  LYS A 903      12.407   4.700 -37.762  1.00  0.850          C  
ATOM  14614  CG  LYS A 903      13.839   5.099 -38.143  1.00  0.850          C  
ATOM  14615  CD  LYS A 903      14.798   3.892 -38.153  1.00  0.850          C  
ATOM  14616  CE  LYS A 903      16.220   4.307 -38.570  1.00  0.850          C  
ATOM  14617  NZ  LYS A 903      17.215   3.177 -38.457  1.00  0.850          N  
ATOM  14618  H   LYS A 903      11.685   6.247 -35.502  1.00  0.760          H  
ATOM  14619  HA  LYS A 903      11.612   6.519 -38.495  1.00  0.720          H  
ATOM  14620 1HB  LYS A 903      12.500   4.217 -36.805  1.00  1.020          H  
ATOM  14621 2HB  LYS A 903      12.024   3.978 -38.483  1.00  1.020          H  
ATOM  14622 1HG  LYS A 903      13.825   5.550 -39.136  1.00  1.020          H  
ATOM  14623 2HG  LYS A 903      14.202   5.843 -37.447  1.00  1.020          H  
ATOM  14624 1HD  LYS A 903      14.846   3.467 -37.155  1.00  1.020          H  
ATOM  14625 2HD  LYS A 903      14.428   3.130 -38.837  1.00  1.020          H  
ATOM  14626 1HE  LYS A 903      16.191   4.644 -39.604  1.00  1.020          H  
ATOM  14627 2HE  LYS A 903      16.554   5.130 -37.940  1.00  1.020          H  
ATOM  14628 1HZ  LYS A 903      18.126   3.501 -38.747  1.00  1.020          H  
ATOM  14629 2HZ  LYS A 903      17.270   2.863 -37.457  1.00  1.020          H  
ATOM  14630 3HZ  LYS A 903      16.933   2.405 -39.041  1.00  1.020          H  
ATOM  14631  N   ASP A 904       9.279   5.971 -38.656  1.00  0.600          N  
ATOM  14632  CA  ASP A 904       7.827   5.856 -38.824  1.00  0.620          C  
ATOM  14633  C   ASP A 904       7.245   4.443 -38.798  1.00  0.570          C  
ATOM  14634  O   ASP A 904       6.109   4.252 -38.390  1.00  0.600          O  
ATOM  14635  CB  ASP A 904       7.445   6.488 -40.153  1.00  0.860          C  
ATOM  14636  CG  ASP A 904       7.614   8.004 -40.179  1.00  0.860          C  
ATOM  14637  OD1 ASP A 904       7.775   8.600 -39.128  1.00  0.860          O  
ATOM  14638  OD2 ASP A 904       7.621   8.553 -41.248  1.00  0.860          O  
ATOM  14639  H   ASP A 904       9.797   6.509 -39.343  1.00  0.720          H  
ATOM  14640  HA  ASP A 904       7.355   6.421 -38.018  1.00  0.740          H  
ATOM  14641 1HB  ASP A 904       8.029   6.043 -40.958  1.00  1.030          H  
ATOM  14642 2HB  ASP A 904       6.416   6.255 -40.345  1.00  1.030          H  
ATOM  14643  N   GLU A 905       7.989   3.454 -39.266  1.00  0.530          N  
ATOM  14644  CA  GLU A 905       7.474   2.089 -39.320  1.00  0.490          C  
ATOM  14645  C   GLU A 905       7.838   1.198 -38.126  1.00  0.460          C  
ATOM  14646  O   GLU A 905       7.454   0.024 -38.114  1.00  0.430          O  
ATOM  14647  CB  GLU A 905       8.007   1.390 -40.574  1.00  0.700          C  
ATOM  14648  CG  GLU A 905       7.590   1.982 -41.897  1.00  0.700          C  
ATOM  14649  CD  GLU A 905       8.240   1.291 -43.113  1.00  0.700          C  
ATOM  14650  OE1 GLU A 905       8.994   0.334 -42.952  1.00  0.700          O  
ATOM  14651  OE2 GLU A 905       7.974   1.734 -44.207  1.00  0.700          O  
ATOM  14652  H   GLU A 905       8.915   3.638 -39.626  1.00  0.640          H  
ATOM  14653  HA  GLU A 905       6.387   2.145 -39.377  1.00  0.590          H  
ATOM  14654 1HB  GLU A 905       9.096   1.358 -40.538  1.00  0.840          H  
ATOM  14655 2HB  GLU A 905       7.645   0.368 -40.577  1.00  0.840          H  
ATOM  14656 1HG  GLU A 905       6.520   1.865 -41.984  1.00  0.840          H  
ATOM  14657 2HG  GLU A 905       7.817   3.048 -41.910  1.00  0.840          H  
ATOM  14658  N   VAL A 906       8.564   1.711 -37.132  1.00  0.470          N  
ATOM  14659  CA  VAL A 906       9.085   0.806 -36.107  1.00  0.450          C  
ATOM  14660  C   VAL A 906       8.032   0.097 -35.274  1.00  0.420          C  
ATOM  14661  O   VAL A 906       8.165  -1.112 -35.062  1.00  0.400          O  
ATOM  14662  CB  VAL A 906      10.010   1.541 -35.147  1.00  0.640          C  
ATOM  14663  CG1 VAL A 906      10.453   0.621 -34.006  1.00  0.640          C  
ATOM  14664  CG2 VAL A 906      11.145   2.045 -35.874  1.00  0.640          C  
ATOM  14665  H   VAL A 906       8.775   2.716 -37.109  1.00  0.560          H  
ATOM  14666  HA  VAL A 906       9.676   0.045 -36.618  1.00  0.540          H  
ATOM  14667  HB  VAL A 906       9.463   2.367 -34.710  1.00  0.770          H  
ATOM  14668 1HG1 VAL A 906      11.096   1.163 -33.338  1.00  0.770          H  
ATOM  14669 2HG1 VAL A 906       9.617   0.253 -33.473  1.00  0.770          H  
ATOM  14670 3HG1 VAL A 906      11.004  -0.226 -34.415  1.00  0.770          H  
ATOM  14671 1HG2 VAL A 906      11.767   2.602 -35.184  1.00  0.770          H  
ATOM  14672 2HG2 VAL A 906      11.705   1.223 -36.308  1.00  0.770          H  
ATOM  14673 3HG2 VAL A 906      10.795   2.689 -36.651  1.00  0.770          H  
ATOM  14674  N   LEU A 907       7.011   0.796 -34.764  1.00  0.420          N  
ATOM  14675  CA  LEU A 907       6.021   0.101 -33.965  1.00  0.370          C  
ATOM  14676  C   LEU A 907       5.286  -0.921 -34.788  1.00  0.360          C  
ATOM  14677  O   LEU A 907       4.968  -2.001 -34.293  1.00  0.340          O  
ATOM  14678  CB  LEU A 907       5.015   1.053 -33.344  1.00  0.540          C  
ATOM  14679  CG  LEU A 907       3.907   0.414 -32.495  1.00  0.540          C  
ATOM  14680  CD1 LEU A 907       4.481  -0.379 -31.313  1.00  0.540          C  
ATOM  14681  CD2 LEU A 907       2.993   1.528 -32.040  1.00  0.540          C  
ATOM  14682  H   LEU A 907       6.890   1.809 -34.916  1.00  0.500          H  
ATOM  14683  HA  LEU A 907       6.555  -0.406 -33.170  1.00  0.440          H  
ATOM  14684 1HB  LEU A 907       5.554   1.760 -32.730  1.00  0.650          H  
ATOM  14685 2HB  LEU A 907       4.532   1.612 -34.149  1.00  0.650          H  
ATOM  14686  HG  LEU A 907       3.353  -0.287 -33.098  1.00  0.650          H  
ATOM  14687 1HD1 LEU A 907       3.670  -0.819 -30.744  1.00  0.650          H  
ATOM  14688 2HD1 LEU A 907       5.117  -1.172 -31.668  1.00  0.650          H  
ATOM  14689 3HD1 LEU A 907       5.055   0.276 -30.678  1.00  0.650          H  
ATOM  14690 1HD2 LEU A 907       2.188   1.098 -31.483  1.00  0.650          H  
ATOM  14691 2HD2 LEU A 907       3.545   2.218 -31.431  1.00  0.650          H  
ATOM  14692 3HD2 LEU A 907       2.593   2.064 -32.893  1.00  0.650          H  
ATOM  14693  N   ASN A 908       4.959  -0.577 -36.033  1.00  0.360          N  
ATOM  14694  CA  ASN A 908       4.243  -1.502 -36.882  1.00  0.370          C  
ATOM  14695  C   ASN A 908       5.064  -2.783 -37.038  1.00  0.350          C  
ATOM  14696  O   ASN A 908       4.518  -3.885 -36.906  1.00  0.340          O  
ATOM  14697  CB  ASN A 908       3.927  -0.832 -38.206  1.00  0.510          C  
ATOM  14698  CG  ASN A 908       2.960  -1.588 -39.022  1.00  0.510          C  
ATOM  14699  OD1 ASN A 908       1.837  -1.826 -38.575  1.00  0.510          O  
ATOM  14700  ND2 ASN A 908       3.354  -1.964 -40.201  1.00  0.510          N  
ATOM  14701  H   ASN A 908       5.205   0.341 -36.382  1.00  0.430          H  
ATOM  14702  HA  ASN A 908       3.316  -1.794 -36.398  1.00  0.440          H  
ATOM  14703 1HB  ASN A 908       3.524   0.168 -38.021  1.00  0.620          H  
ATOM  14704 2HB  ASN A 908       4.850  -0.709 -38.777  1.00  0.620          H  
ATOM  14705 1HD2 ASN A 908       2.736  -2.468 -40.805  1.00  0.620          H  
ATOM  14706 2HD2 ASN A 908       4.279  -1.741 -40.508  1.00  0.620          H  
ATOM  14707  N   HIS A 909       6.388  -2.647 -37.223  1.00  0.370          N  
ATOM  14708  CA  HIS A 909       7.235  -3.825 -37.341  1.00  0.360          C  
ATOM  14709  C   HIS A 909       7.284  -4.575 -36.015  1.00  0.330          C  
ATOM  14710  O   HIS A 909       7.207  -5.801 -36.003  1.00  0.310          O  
ATOM  14711  CB  HIS A 909       8.670  -3.463 -37.766  1.00  0.510          C  
ATOM  14712  CG  HIS A 909       8.802  -3.015 -39.199  1.00  0.510          C  
ATOM  14713  ND1 HIS A 909       8.466  -3.825 -40.268  1.00  0.510          N  
ATOM  14714  CD2 HIS A 909       9.246  -1.852 -39.733  1.00  0.510          C  
ATOM  14715  CE1 HIS A 909       8.677  -3.165 -41.398  1.00  0.510          C  
ATOM  14716  NE2 HIS A 909       9.145  -1.967 -41.104  1.00  0.510          N  
ATOM  14717  H   HIS A 909       6.793  -1.715 -37.363  1.00  0.440          H  
ATOM  14718  HA  HIS A 909       6.823  -4.496 -38.091  1.00  0.430          H  
ATOM  14719 1HB  HIS A 909       9.034  -2.654 -37.129  1.00  0.610          H  
ATOM  14720 2HB  HIS A 909       9.324  -4.322 -37.609  1.00  0.610          H  
ATOM  14721  HD2 HIS A 909       9.602  -0.983 -39.185  1.00  0.610          H  
ATOM  14722  HE1 HIS A 909       8.493  -3.542 -42.402  1.00  0.610          H  
ATOM  14723  HE2 HIS A 909       9.386  -1.231 -41.804  1.00  0.610          H  
ATOM  14724  N   TRP A 910       7.362  -3.851 -34.893  1.00  0.330          N  
ATOM  14725  CA  TRP A 910       7.424  -4.484 -33.580  1.00  0.300          C  
ATOM  14726  C   TRP A 910       6.171  -5.325 -33.331  1.00  0.280          C  
ATOM  14727  O   TRP A 910       6.278  -6.482 -32.918  1.00  0.270          O  
ATOM  14728  CB  TRP A 910       7.603  -3.411 -32.495  1.00  0.430          C  
ATOM  14729  CG  TRP A 910       7.741  -3.912 -31.077  1.00  0.430          C  
ATOM  14730  CD1 TRP A 910       8.897  -4.325 -30.487  1.00  0.430          C  
ATOM  14731  CD2 TRP A 910       6.716  -4.013 -30.053  1.00  0.430          C  
ATOM  14732  NE1 TRP A 910       8.663  -4.686 -29.185  1.00  0.430          N  
ATOM  14733  CE2 TRP A 910       7.332  -4.496 -28.905  1.00  0.430          C  
ATOM  14734  CE3 TRP A 910       5.357  -3.734 -30.018  1.00  0.430          C  
ATOM  14735  CZ2 TRP A 910       6.629  -4.709 -27.733  1.00  0.430          C  
ATOM  14736  CZ3 TRP A 910       4.662  -3.942 -28.838  1.00  0.430          C  
ATOM  14737  CH2 TRP A 910       5.281  -4.416 -27.730  1.00  0.430          C  
ATOM  14738  H   TRP A 910       7.447  -2.834 -34.964  1.00  0.400          H  
ATOM  14739  HA  TRP A 910       8.292  -5.145 -33.558  1.00  0.360          H  
ATOM  14740 1HB  TRP A 910       8.479  -2.812 -32.735  1.00  0.520          H  
ATOM  14741 2HB  TRP A 910       6.754  -2.745 -32.523  1.00  0.520          H  
ATOM  14742  HD1 TRP A 910       9.868  -4.364 -30.980  1.00  0.520          H  
ATOM  14743  HE1 TRP A 910       9.356  -5.032 -28.533  1.00  0.520          H  
ATOM  14744  HE3 TRP A 910       4.855  -3.361 -30.892  1.00  0.520          H  
ATOM  14745  HZ2 TRP A 910       7.107  -5.091 -26.834  1.00  0.520          H  
ATOM  14746  HZ3 TRP A 910       3.603  -3.722 -28.820  1.00  0.520          H  
ATOM  14747  HH2 TRP A 910       4.705  -4.567 -26.818  1.00  0.520          H  
ATOM  14748  N   LEU A 911       4.984  -4.765 -33.595  1.00  0.290          N  
ATOM  14749  CA  LEU A 911       3.751  -5.513 -33.388  1.00  0.260          C  
ATOM  14750  C   LEU A 911       3.689  -6.729 -34.306  1.00  0.260          C  
ATOM  14751  O   LEU A 911       3.201  -7.792 -33.893  1.00  0.270          O  
ATOM  14752  CB  LEU A 911       2.522  -4.602 -33.591  1.00  0.380          C  
ATOM  14753  CG  LEU A 911       2.274  -3.513 -32.491  1.00  0.380          C  
ATOM  14754  CD1 LEU A 911       1.173  -2.560 -32.948  1.00  0.380          C  
ATOM  14755  CD2 LEU A 911       1.862  -4.183 -31.159  1.00  0.380          C  
ATOM  14756  H   LEU A 911       4.955  -3.800 -33.933  1.00  0.350          H  
ATOM  14757  HA  LEU A 911       3.753  -5.884 -32.369  1.00  0.310          H  
ATOM  14758 1HB  LEU A 911       2.668  -4.065 -34.532  1.00  0.450          H  
ATOM  14759 2HB  LEU A 911       1.630  -5.221 -33.677  1.00  0.450          H  
ATOM  14760  HG  LEU A 911       3.182  -2.936 -32.354  1.00  0.450          H  
ATOM  14761 1HD1 LEU A 911       1.012  -1.788 -32.189  1.00  0.450          H  
ATOM  14762 2HD1 LEU A 911       1.481  -2.090 -33.880  1.00  0.450          H  
ATOM  14763 3HD1 LEU A 911       0.244  -3.110 -33.105  1.00  0.450          H  
ATOM  14764 1HD2 LEU A 911       1.706  -3.408 -30.419  1.00  0.450          H  
ATOM  14765 2HD2 LEU A 911       0.944  -4.749 -31.301  1.00  0.450          H  
ATOM  14766 3HD2 LEU A 911       2.632  -4.851 -30.802  1.00  0.450          H  
ATOM  14767  N   LYS A 912       4.158  -6.584 -35.551  1.00  0.300          N  
ATOM  14768  CA  LYS A 912       4.174  -7.696 -36.487  1.00  0.300          C  
ATOM  14769  C   LYS A 912       5.110  -8.807 -36.003  1.00  0.310          C  
ATOM  14770  O   LYS A 912       4.765  -9.980 -36.096  1.00  0.370          O  
ATOM  14771  CB  LYS A 912       4.558  -7.213 -37.883  1.00  0.420          C  
ATOM  14772  CG  LYS A 912       4.525  -8.281 -38.967  1.00  0.420          C  
ATOM  14773  CD  LYS A 912       4.830  -7.672 -40.333  1.00  0.420          C  
ATOM  14774  CE  LYS A 912       4.835  -8.725 -41.432  1.00  0.420          C  
ATOM  14775  NZ  LYS A 912       5.149  -8.133 -42.766  1.00  0.420          N  
ATOM  14776  H   LYS A 912       4.481  -5.663 -35.874  1.00  0.360          H  
ATOM  14777  HA  LYS A 912       3.177  -8.121 -36.542  1.00  0.360          H  
ATOM  14778 1HB  LYS A 912       3.886  -6.404 -38.177  1.00  0.500          H  
ATOM  14779 2HB  LYS A 912       5.565  -6.797 -37.851  1.00  0.500          H  
ATOM  14780 1HG  LYS A 912       5.264  -9.053 -38.744  1.00  0.500          H  
ATOM  14781 2HG  LYS A 912       3.534  -8.743 -38.987  1.00  0.500          H  
ATOM  14782 1HD  LYS A 912       4.078  -6.915 -40.565  1.00  0.500          H  
ATOM  14783 2HD  LYS A 912       5.808  -7.187 -40.299  1.00  0.500          H  
ATOM  14784 1HE  LYS A 912       5.581  -9.482 -41.197  1.00  0.500          H  
ATOM  14785 2HE  LYS A 912       3.853  -9.198 -41.478  1.00  0.500          H  
ATOM  14786 1HZ  LYS A 912       5.143  -8.860 -43.467  1.00  0.500          H  
ATOM  14787 2HZ  LYS A 912       4.455  -7.436 -42.999  1.00  0.500          H  
ATOM  14788 3HZ  LYS A 912       6.062  -7.701 -42.737  1.00  0.500          H  
ATOM  14789  N   GLU A 913       6.309  -8.443 -35.523  1.00  0.290          N  
ATOM  14790  CA  GLU A 913       7.291  -9.405 -35.013  1.00  0.290          C  
ATOM  14791  C   GLU A 913       6.783 -10.155 -33.785  1.00  0.240          C  
ATOM  14792  O   GLU A 913       7.062 -11.343 -33.609  1.00  0.300          O  
ATOM  14793  CB  GLU A 913       8.606  -8.703 -34.659  1.00  0.410          C  
ATOM  14794  CG  GLU A 913       9.430  -8.208 -35.850  1.00  0.410          C  
ATOM  14795  CD  GLU A 913      10.623  -7.398 -35.416  1.00  0.410          C  
ATOM  14796  OE1 GLU A 913      10.732  -7.134 -34.240  1.00  0.410          O  
ATOM  14797  OE2 GLU A 913      11.419  -7.042 -36.253  1.00  0.410          O  
ATOM  14798  H   GLU A 913       6.562  -7.452 -35.537  1.00  0.350          H  
ATOM  14799  HA  GLU A 913       7.487 -10.134 -35.797  1.00  0.350          H  
ATOM  14800 1HB  GLU A 913       8.383  -7.835 -34.036  1.00  0.490          H  
ATOM  14801 2HB  GLU A 913       9.229  -9.374 -34.070  1.00  0.490          H  
ATOM  14802 1HG  GLU A 913       9.779  -9.072 -36.412  1.00  0.490          H  
ATOM  14803 2HG  GLU A 913       8.805  -7.618 -36.509  1.00  0.490          H  
ATOM  14804  N   LYS A 914       6.035  -9.452 -32.936  1.00  0.320          N  
ATOM  14805  CA  LYS A 914       5.482 -10.027 -31.722  1.00  0.290          C  
ATOM  14806  C   LYS A 914       4.262 -10.916 -31.974  1.00  0.290          C  
ATOM  14807  O   LYS A 914       4.015 -11.839 -31.199  1.00  0.440          O  
ATOM  14808  CB  LYS A 914       5.128  -8.911 -30.735  1.00  0.420          C  
ATOM  14809  CG  LYS A 914       6.326  -8.120 -30.181  1.00  0.420          C  
ATOM  14810  CD  LYS A 914       7.198  -8.952 -29.259  1.00  0.420          C  
ATOM  14811  CE  LYS A 914       8.289  -8.101 -28.667  1.00  0.420          C  
ATOM  14812  NZ  LYS A 914       9.069  -8.800 -27.630  1.00  0.420          N  
ATOM  14813  H   LYS A 914       5.910  -8.452 -33.123  1.00  0.380          H  
ATOM  14814  HA  LYS A 914       6.242 -10.662 -31.279  1.00  0.350          H  
ATOM  14815 1HB  LYS A 914       4.471  -8.193 -31.232  1.00  0.500          H  
ATOM  14816 2HB  LYS A 914       4.574  -9.327 -29.894  1.00  0.500          H  
ATOM  14817 1HG  LYS A 914       6.951  -7.779 -30.998  1.00  0.500          H  
ATOM  14818 2HG  LYS A 914       5.960  -7.246 -29.643  1.00  0.500          H  
ATOM  14819 1HD  LYS A 914       6.596  -9.404 -28.483  1.00  0.500          H  
ATOM  14820 2HD  LYS A 914       7.679  -9.742 -29.821  1.00  0.500          H  
ATOM  14821 1HE  LYS A 914       8.959  -7.797 -29.469  1.00  0.500          H  
ATOM  14822 2HE  LYS A 914       7.850  -7.229 -28.223  1.00  0.500          H  
ATOM  14823 1HZ  LYS A 914       9.764  -8.159 -27.289  1.00  0.500          H  
ATOM  14824 2HZ  LYS A 914       8.411  -9.039 -26.862  1.00  0.500          H  
ATOM  14825 3HZ  LYS A 914       9.505  -9.630 -27.991  1.00  0.500          H  
ATOM  14826  N   SER A 915       3.500 -10.644 -33.038  1.00  0.280          N  
ATOM  14827  CA  SER A 915       2.289 -11.391 -33.357  1.00  0.280          C  
ATOM  14828  C   SER A 915       2.599 -12.674 -34.166  1.00  0.500          C  
ATOM  14829  O   SER A 915       3.029 -12.580 -35.310  1.00  0.810          O  
ATOM  14830  CB  SER A 915       1.402 -10.500 -34.196  1.00  0.390          C  
ATOM  14831  OG  SER A 915       0.990  -9.362 -33.484  1.00  0.390          O  
ATOM  14832  H   SER A 915       3.734  -9.842 -33.625  1.00  0.340          H  
ATOM  14833  HA  SER A 915       1.772 -11.607 -32.431  1.00  0.340          H  
ATOM  14834 1HB  SER A 915       1.950 -10.190 -35.087  1.00  0.470          H  
ATOM  14835 2HB  SER A 915       0.536 -11.067 -34.525  1.00  0.470          H  
ATOM  14836  HG  SER A 915       1.798  -8.807 -33.382  1.00  0.470          H  
ATOM  14837  N   PRO A 916       2.350 -13.896 -33.647  1.00  0.820          N  
ATOM  14838  CA  PRO A 916       2.637 -15.168 -34.315  1.00  1.100          C  
ATOM  14839  C   PRO A 916       1.922 -15.405 -35.655  1.00  0.820          C  
ATOM  14840  O   PRO A 916       2.351 -16.252 -36.440  1.00  1.130          O  
ATOM  14841  CB  PRO A 916       2.120 -16.196 -33.292  1.00  1.650          C  
ATOM  14842  CG  PRO A 916       2.160 -15.492 -31.967  1.00  1.650          C  
ATOM  14843  CD  PRO A 916       1.835 -14.048 -32.273  1.00  1.650          C  
ATOM  14844  HA  PRO A 916       3.723 -15.261 -34.442  1.00  1.320          H  
ATOM  14845 1HB  PRO A 916       1.117 -16.527 -33.565  1.00  1.980          H  
ATOM  14846 2HB  PRO A 916       2.761 -17.090 -33.315  1.00  1.980          H  
ATOM  14847 1HG  PRO A 916       1.438 -15.947 -31.272  1.00  1.980          H  
ATOM  14848 2HG  PRO A 916       3.154 -15.607 -31.508  1.00  1.980          H  
ATOM  14849 1HD  PRO A 916       0.769 -13.838 -32.232  1.00  1.980          H  
ATOM  14850 2HD  PRO A 916       2.395 -13.464 -31.554  1.00  1.980          H  
ATOM  14851  N   THR A 917       0.808 -14.721 -35.884  1.00  0.400          N  
ATOM  14852  CA  THR A 917       0.049 -14.906 -37.117  1.00  0.350          C  
ATOM  14853  C   THR A 917      -0.447 -13.563 -37.623  1.00  0.370          C  
ATOM  14854  O   THR A 917      -0.498 -12.584 -36.863  1.00  0.400          O  
ATOM  14855  CB  THR A 917      -1.186 -15.825 -36.949  1.00  0.510          C  
ATOM  14856  OG1 THR A 917      -2.199 -15.147 -36.197  1.00  0.510          O  
ATOM  14857  CG2 THR A 917      -0.816 -17.105 -36.203  1.00  0.510          C  
ATOM  14858  H   THR A 917       0.513 -14.018 -35.231  1.00  0.480          H  
ATOM  14859  HA  THR A 917       0.703 -15.334 -37.877  1.00  0.420          H  
ATOM  14860  HB  THR A 917      -1.578 -16.080 -37.934  1.00  0.610          H  
ATOM  14861  HG1 THR A 917      -3.022 -15.662 -36.288  1.00  0.610          H  
ATOM  14862 1HG2 THR A 917      -1.699 -17.733 -36.105  1.00  0.610          H  
ATOM  14863 2HG2 THR A 917      -0.048 -17.640 -36.759  1.00  0.610          H  
ATOM  14864 3HG2 THR A 917      -0.449 -16.864 -35.220  1.00  0.610          H  
ATOM  14865  N   GLU A 918      -0.878 -13.526 -38.887  1.00  0.410          N  
ATOM  14866  CA  GLU A 918      -1.451 -12.309 -39.452  1.00  0.430          C  
ATOM  14867  C   GLU A 918      -2.752 -11.956 -38.744  1.00  0.440          C  
ATOM  14868  O   GLU A 918      -3.050 -10.777 -38.543  1.00  0.450          O  
ATOM  14869  CB  GLU A 918      -1.735 -12.458 -40.948  1.00  0.590          C  
ATOM  14870  CG  GLU A 918      -2.211 -11.155 -41.644  1.00  0.590          C  
ATOM  14871  CD  GLU A 918      -1.137 -10.085 -41.697  1.00  0.590          C  
ATOM  14872  OE1 GLU A 918       0.014 -10.448 -41.635  1.00  0.590          O  
ATOM  14873  OE2 GLU A 918      -1.458  -8.910 -41.779  1.00  0.590          O  
ATOM  14874  H   GLU A 918      -0.810 -14.358 -39.458  1.00  0.490          H  
ATOM  14875  HA  GLU A 918      -0.742 -11.492 -39.310  1.00  0.520          H  
ATOM  14876 1HB  GLU A 918      -0.838 -12.808 -41.457  1.00  0.710          H  
ATOM  14877 2HB  GLU A 918      -2.510 -13.215 -41.091  1.00  0.710          H  
ATOM  14878 1HG  GLU A 918      -2.510 -11.397 -42.662  1.00  0.710          H  
ATOM  14879 2HG  GLU A 918      -3.086 -10.764 -41.130  1.00  0.710          H  
ATOM  14880  N   GLU A 919      -3.542 -12.968 -38.383  1.00  0.440          N  
ATOM  14881  CA  GLU A 919      -4.812 -12.716 -37.723  1.00  0.470          C  
ATOM  14882  C   GLU A 919      -4.589 -12.047 -36.371  1.00  0.440          C  
ATOM  14883  O   GLU A 919      -5.329 -11.130 -35.997  1.00  0.480          O  
ATOM  14884  CB  GLU A 919      -5.584 -14.025 -37.550  1.00  0.650          C  
ATOM  14885  CG  GLU A 919      -6.036 -14.677 -38.868  1.00  0.650          C  
ATOM  14886  CD  GLU A 919      -4.927 -15.449 -39.548  1.00  0.650          C  
ATOM  14887  OE1 GLU A 919      -3.853 -15.505 -38.984  1.00  0.650          O  
ATOM  14888  OE2 GLU A 919      -5.143 -15.969 -40.610  1.00  0.650          O  
ATOM  14889  H   GLU A 919      -3.265 -13.929 -38.593  1.00  0.530          H  
ATOM  14890  HA  GLU A 919      -5.398 -12.042 -38.348  1.00  0.560          H  
ATOM  14891 1HB  GLU A 919      -4.967 -14.741 -37.009  1.00  0.780          H  
ATOM  14892 2HB  GLU A 919      -6.472 -13.842 -36.946  1.00  0.780          H  
ATOM  14893 1HG  GLU A 919      -6.865 -15.353 -38.663  1.00  0.780          H  
ATOM  14894 2HG  GLU A 919      -6.394 -13.898 -39.540  1.00  0.780          H  
ATOM  14895  N   LYS A 920      -3.553 -12.495 -35.651  1.00  0.400          N  
ATOM  14896  CA  LYS A 920      -3.215 -11.924 -34.356  1.00  0.390          C  
ATOM  14897  C   LYS A 920      -2.718 -10.494 -34.537  1.00  0.360          C  
ATOM  14898  O   LYS A 920      -3.029  -9.626 -33.721  1.00  0.340          O  
ATOM  14899  CB  LYS A 920      -2.204 -12.819 -33.633  1.00  0.550          C  
ATOM  14900  CG  LYS A 920      -2.827 -14.156 -33.144  1.00  0.550          C  
ATOM  14901  CD  LYS A 920      -1.792 -15.067 -32.483  1.00  0.550          C  
ATOM  14902  CE  LYS A 920      -2.374 -16.433 -32.097  1.00  0.550          C  
ATOM  14903  NZ  LYS A 920      -3.398 -16.342 -31.005  1.00  0.550          N  
ATOM  14904  H   LYS A 920      -3.018 -13.283 -36.015  1.00  0.480          H  
ATOM  14905  HA  LYS A 920      -4.118 -11.884 -33.751  1.00  0.470          H  
ATOM  14906 1HB  LYS A 920      -1.382 -13.054 -34.310  1.00  0.660          H  
ATOM  14907 2HB  LYS A 920      -1.789 -12.290 -32.777  1.00  0.660          H  
ATOM  14908 1HG  LYS A 920      -3.608 -13.924 -32.425  1.00  0.660          H  
ATOM  14909 2HG  LYS A 920      -3.282 -14.672 -33.982  1.00  0.660          H  
ATOM  14910 1HD  LYS A 920      -0.974 -15.230 -33.184  1.00  0.660          H  
ATOM  14911 2HD  LYS A 920      -1.402 -14.589 -31.588  1.00  0.660          H  
ATOM  14912 1HE  LYS A 920      -2.833 -16.880 -32.979  1.00  0.660          H  
ATOM  14913 2HE  LYS A 920      -1.558 -17.075 -31.763  1.00  0.660          H  
ATOM  14914 1HZ  LYS A 920      -3.741 -17.270 -30.792  1.00  0.660          H  
ATOM  14915 2HZ  LYS A 920      -2.978 -15.943 -30.176  1.00  0.660          H  
ATOM  14916 3HZ  LYS A 920      -4.168 -15.764 -31.300  1.00  0.660          H  
ATOM  14917  N   PHE A 921      -1.933 -10.255 -35.592  1.00  0.350          N  
ATOM  14918  CA  PHE A 921      -1.453  -8.916 -35.901  1.00  0.320          C  
ATOM  14919  C   PHE A 921      -2.614  -7.977 -36.146  1.00  0.320          C  
ATOM  14920  O   PHE A 921      -2.671  -6.887 -35.572  1.00  0.290          O  
ATOM  14921  CB  PHE A 921      -0.513  -8.889 -37.091  1.00  0.460          C  
ATOM  14922  CG  PHE A 921      -0.158  -7.498 -37.485  1.00  0.460          C  
ATOM  14923  CD1 PHE A 921       0.722  -6.734 -36.729  1.00  0.460          C  
ATOM  14924  CD2 PHE A 921      -0.710  -6.946 -38.626  1.00  0.460          C  
ATOM  14925  CE1 PHE A 921       1.035  -5.445 -37.115  1.00  0.460          C  
ATOM  14926  CE2 PHE A 921      -0.404  -5.668 -39.005  1.00  0.460          C  
ATOM  14927  CZ  PHE A 921       0.468  -4.920 -38.250  1.00  0.460          C  
ATOM  14928  H   PHE A 921      -1.654 -11.043 -36.187  1.00  0.420          H  
ATOM  14929  HA  PHE A 921      -0.905  -8.549 -35.035  1.00  0.380          H  
ATOM  14930 1HB  PHE A 921       0.399  -9.433 -36.863  1.00  0.550          H  
ATOM  14931 2HB  PHE A 921      -0.980  -9.377 -37.942  1.00  0.550          H  
ATOM  14932  HD1 PHE A 921       1.162  -7.158 -35.823  1.00  0.550          H  
ATOM  14933  HD2 PHE A 921      -1.402  -7.544 -39.231  1.00  0.550          H  
ATOM  14934  HE1 PHE A 921       1.727  -4.840 -36.528  1.00  0.550          H  
ATOM  14935  HE2 PHE A 921      -0.850  -5.246 -39.904  1.00  0.550          H  
ATOM  14936  HZ  PHE A 921       0.704  -3.914 -38.554  1.00  0.550          H  
ATOM  14937  N   GLN A 922      -3.550  -8.378 -37.006  1.00  0.350          N  
ATOM  14938  CA  GLN A 922      -4.658  -7.493 -37.283  1.00  0.360          C  
ATOM  14939  C   GLN A 922      -5.449  -7.232 -36.006  1.00  0.330          C  
ATOM  14940  O   GLN A 922      -5.946  -6.117 -35.814  1.00  0.310          O  
ATOM  14941  CB  GLN A 922      -5.554  -8.077 -38.372  1.00  0.500          C  
ATOM  14942  CG  GLN A 922      -4.904  -8.150 -39.768  1.00  0.500          C  
ATOM  14943  CD  GLN A 922      -4.522  -6.792 -40.323  1.00  0.500          C  
ATOM  14944  OE1 GLN A 922      -5.215  -5.801 -40.072  1.00  0.500          O  
ATOM  14945  NE2 GLN A 922      -3.438  -6.733 -41.094  1.00  0.500          N  
ATOM  14946  H   GLN A 922      -3.467  -9.286 -37.473  1.00  0.420          H  
ATOM  14947  HA  GLN A 922      -4.258  -6.541 -37.633  1.00  0.430          H  
ATOM  14948 1HB  GLN A 922      -5.833  -9.095 -38.087  1.00  0.600          H  
ATOM  14949 2HB  GLN A 922      -6.470  -7.494 -38.446  1.00  0.600          H  
ATOM  14950 1HG  GLN A 922      -3.992  -8.741 -39.702  1.00  0.600          H  
ATOM  14951 2HG  GLN A 922      -5.599  -8.621 -40.459  1.00  0.600          H  
ATOM  14952 1HE2 GLN A 922      -3.155  -5.863 -41.493  1.00  0.600          H  
ATOM  14953 2HE2 GLN A 922      -2.882  -7.583 -41.300  1.00  0.600          H  
ATOM  14954  N   ALA A 923      -5.579  -8.243 -35.129  1.00  0.340          N  
ATOM  14955  CA  ALA A 923      -6.258  -8.027 -33.862  1.00  0.320          C  
ATOM  14956  C   ALA A 923      -5.496  -6.996 -33.033  1.00  0.280          C  
ATOM  14957  O   ALA A 923      -6.109  -6.120 -32.420  1.00  0.260          O  
ATOM  14958  CB  ALA A 923      -6.381  -9.324 -33.087  1.00  0.460          C  
ATOM  14959  H   ALA A 923      -5.233  -9.179 -35.367  1.00  0.410          H  
ATOM  14960  HA  ALA A 923      -7.253  -7.638 -34.070  1.00  0.380          H  
ATOM  14961 1HB  ALA A 923      -6.908  -9.141 -32.157  1.00  0.550          H  
ATOM  14962 2HB  ALA A 923      -6.934 -10.048 -33.687  1.00  0.550          H  
ATOM  14963 3HB  ALA A 923      -5.394  -9.715 -32.876  1.00  0.550          H  
ATOM  14964  N   ALA A 924      -4.150  -7.075 -33.028  1.00  0.260          N  
ATOM  14965  CA  ALA A 924      -3.337  -6.112 -32.297  1.00  0.230          C  
ATOM  14966  C   ALA A 924      -3.557  -4.709 -32.832  1.00  0.220          C  
ATOM  14967  O   ALA A 924      -3.640  -3.761 -32.051  1.00  0.200          O  
ATOM  14968  CB  ALA A 924      -1.858  -6.471 -32.373  1.00  0.330          C  
ATOM  14969  H   ALA A 924      -3.693  -7.869 -33.489  1.00  0.310          H  
ATOM  14970  HA  ALA A 924      -3.658  -6.128 -31.261  1.00  0.280          H  
ATOM  14971 1HB  ALA A 924      -1.277  -5.762 -31.802  1.00  0.400          H  
ATOM  14972 2HB  ALA A 924      -1.710  -7.471 -31.966  1.00  0.400          H  
ATOM  14973 3HB  ALA A 924      -1.528  -6.452 -33.407  1.00  0.400          H  
ATOM  14974  N   VAL A 925      -3.694  -4.573 -34.152  1.00  0.230          N  
ATOM  14975  CA  VAL A 925      -3.926  -3.264 -34.738  1.00  0.240          C  
ATOM  14976  C   VAL A 925      -5.270  -2.729 -34.270  1.00  0.250          C  
ATOM  14977  O   VAL A 925      -5.365  -1.549 -33.931  1.00  0.250          O  
ATOM  14978  CB  VAL A 925      -3.869  -3.281 -36.279  1.00  0.330          C  
ATOM  14979  CG1 VAL A 925      -4.297  -1.889 -36.852  1.00  0.330          C  
ATOM  14980  CG2 VAL A 925      -2.459  -3.629 -36.720  1.00  0.330          C  
ATOM  14981  H   VAL A 925      -3.564  -5.408 -34.737  1.00  0.280          H  
ATOM  14982  HA  VAL A 925      -3.143  -2.591 -34.390  1.00  0.290          H  
ATOM  14983  HB  VAL A 925      -4.567  -4.031 -36.657  1.00  0.400          H  
ATOM  14984 1HG1 VAL A 925      -4.257  -1.911 -37.941  1.00  0.400          H  
ATOM  14985 2HG1 VAL A 925      -5.314  -1.644 -36.548  1.00  0.400          H  
ATOM  14986 3HG1 VAL A 925      -3.620  -1.118 -36.489  1.00  0.400          H  
ATOM  14987 1HG2 VAL A 925      -2.415  -3.657 -37.802  1.00  0.400          H  
ATOM  14988 2HG2 VAL A 925      -1.767  -2.883 -36.351  1.00  0.400          H  
ATOM  14989 3HG2 VAL A 925      -2.178  -4.599 -36.329  1.00  0.400          H  
ATOM  14990  N   GLU A 926      -6.316  -3.567 -34.275  1.00  0.260          N  
ATOM  14991  CA  GLU A 926      -7.621  -3.095 -33.825  1.00  0.280          C  
ATOM  14992  C   GLU A 926      -7.578  -2.705 -32.345  1.00  0.250          C  
ATOM  14993  O   GLU A 926      -8.130  -1.666 -31.964  1.00  0.240          O  
ATOM  14994  CB  GLU A 926      -8.675  -4.191 -34.036  1.00  0.380          C  
ATOM  14995  CG  GLU A 926      -8.993  -4.497 -35.499  1.00  0.380          C  
ATOM  14996  CD  GLU A 926      -9.711  -3.403 -36.210  1.00  0.380          C  
ATOM  14997  OE1 GLU A 926     -10.807  -3.066 -35.817  1.00  0.380          O  
ATOM  14998  OE2 GLU A 926      -9.162  -2.885 -37.150  1.00  0.380          O  
ATOM  14999  H   GLU A 926      -6.198  -4.522 -34.632  1.00  0.310          H  
ATOM  15000  HA  GLU A 926      -7.895  -2.218 -34.410  1.00  0.340          H  
ATOM  15001 1HB  GLU A 926      -8.326  -5.116 -33.575  1.00  0.460          H  
ATOM  15002 2HB  GLU A 926      -9.602  -3.907 -33.539  1.00  0.460          H  
ATOM  15003 1HG  GLU A 926      -8.055  -4.683 -36.020  1.00  0.460          H  
ATOM  15004 2HG  GLU A 926      -9.583  -5.410 -35.547  1.00  0.460          H  
ATOM  15005  N   ARG A 927      -6.875  -3.491 -31.508  1.00  0.240          N  
ATOM  15006  CA  ARG A 927      -6.771  -3.142 -30.097  1.00  0.220          C  
ATOM  15007  C   ARG A 927      -6.070  -1.808 -29.964  1.00  0.190          C  
ATOM  15008  O   ARG A 927      -6.486  -0.957 -29.174  1.00  0.170          O  
ATOM  15009  CB  ARG A 927      -6.019  -4.185 -29.291  1.00  0.320          C  
ATOM  15010  CG  ARG A 927      -6.740  -5.508 -29.134  1.00  0.320          C  
ATOM  15011  CD  ARG A 927      -6.077  -6.415 -28.168  1.00  0.320          C  
ATOM  15012  NE  ARG A 927      -6.590  -7.766 -28.313  1.00  0.320          N  
ATOM  15013  CZ  ARG A 927      -6.011  -8.744 -29.051  1.00  0.320          C  
ATOM  15014  NH1 ARG A 927      -4.857  -8.545 -29.668  1.00  0.320          N  
ATOM  15015  NH2 ARG A 927      -6.616  -9.921 -29.158  1.00  0.320          N  
ATOM  15016  H   ARG A 927      -6.451  -4.357 -31.858  1.00  0.290          H  
ATOM  15017  HA  ARG A 927      -7.775  -3.051 -29.685  1.00  0.260          H  
ATOM  15018 1HB  ARG A 927      -5.054  -4.388 -29.762  1.00  0.380          H  
ATOM  15019 2HB  ARG A 927      -5.818  -3.789 -28.309  1.00  0.380          H  
ATOM  15020 1HG  ARG A 927      -7.750  -5.320 -28.777  1.00  0.380          H  
ATOM  15021 2HG  ARG A 927      -6.789  -6.012 -30.085  1.00  0.380          H  
ATOM  15022 1HD  ARG A 927      -5.012  -6.409 -28.305  1.00  0.380          H  
ATOM  15023 2HD  ARG A 927      -6.307  -6.079 -27.159  1.00  0.380          H  
ATOM  15024  HE  ARG A 927      -7.471  -7.976 -27.866  1.00  0.380          H  
ATOM  15025 1HH1 ARG A 927      -4.338  -7.661 -29.567  1.00  0.380          H  
ATOM  15026 2HH1 ARG A 927      -4.463  -9.277 -30.226  1.00  0.380          H  
ATOM  15027 1HH2 ARG A 927      -7.499 -10.084 -28.686  1.00  0.380          H  
ATOM  15028 2HH2 ARG A 927      -6.196 -10.659 -29.704  1.00  0.380          H  
ATOM  15029  N   PHE A 928      -5.025  -1.612 -30.769  1.00  0.200          N  
ATOM  15030  CA  PHE A 928      -4.239  -0.401 -30.775  1.00  0.210          C  
ATOM  15031  C   PHE A 928      -5.128   0.787 -31.134  1.00  0.200          C  
ATOM  15032  O   PHE A 928      -5.114   1.794 -30.428  1.00  0.220          O  
ATOM  15033  CB  PHE A 928      -3.050  -0.556 -31.721  1.00  0.290          C  
ATOM  15034  CG  PHE A 928      -2.119   0.554 -31.693  1.00  0.290          C  
ATOM  15035  CD1 PHE A 928      -1.243   0.655 -30.624  1.00  0.290          C  
ATOM  15036  CD2 PHE A 928      -2.072   1.492 -32.702  1.00  0.290          C  
ATOM  15037  CE1 PHE A 928      -0.360   1.669 -30.560  1.00  0.290          C  
ATOM  15038  CE2 PHE A 928      -1.169   2.508 -32.634  1.00  0.290          C  
ATOM  15039  CZ  PHE A 928      -0.324   2.586 -31.557  1.00  0.290          C  
ATOM  15040  H   PHE A 928      -4.712  -2.380 -31.367  1.00  0.240          H  
ATOM  15041  HA  PHE A 928      -3.846  -0.245 -29.773  1.00  0.250          H  
ATOM  15042 1HB  PHE A 928      -2.509  -1.470 -31.463  1.00  0.350          H  
ATOM  15043 2HB  PHE A 928      -3.406  -0.668 -32.732  1.00  0.350          H  
ATOM  15044  HD1 PHE A 928      -1.282  -0.095 -29.823  1.00  0.350          H  
ATOM  15045  HD2 PHE A 928      -2.755   1.413 -33.547  1.00  0.350          H  
ATOM  15046  HE1 PHE A 928       0.317   1.753 -29.715  1.00  0.350          H  
ATOM  15047  HE2 PHE A 928      -1.125   3.257 -33.423  1.00  0.350          H  
ATOM  15048  HZ  PHE A 928       0.364   3.370 -31.494  1.00  0.350          H  
ATOM  15049  N   VAL A 929      -5.958   0.671 -32.181  1.00  0.200          N  
ATOM  15050  CA  VAL A 929      -6.834   1.782 -32.559  1.00  0.200          C  
ATOM  15051  C   VAL A 929      -7.785   2.168 -31.426  1.00  0.190          C  
ATOM  15052  O   VAL A 929      -7.929   3.359 -31.120  1.00  0.200          O  
ATOM  15053  CB  VAL A 929      -7.709   1.416 -33.793  1.00  0.280          C  
ATOM  15054  CG1 VAL A 929      -8.785   2.496 -34.025  1.00  0.280          C  
ATOM  15055  CG2 VAL A 929      -6.854   1.313 -35.049  1.00  0.280          C  
ATOM  15056  H   VAL A 929      -5.923  -0.185 -32.746  1.00  0.240          H  
ATOM  15057  HA  VAL A 929      -6.209   2.641 -32.804  1.00  0.240          H  
ATOM  15058  HB  VAL A 929      -8.203   0.457 -33.605  1.00  0.340          H  
ATOM  15059 1HG1 VAL A 929      -9.390   2.229 -34.888  1.00  0.340          H  
ATOM  15060 2HG1 VAL A 929      -9.431   2.587 -33.164  1.00  0.340          H  
ATOM  15061 3HG1 VAL A 929      -8.294   3.433 -34.205  1.00  0.340          H  
ATOM  15062 1HG2 VAL A 929      -7.484   1.046 -35.897  1.00  0.340          H  
ATOM  15063 2HG2 VAL A 929      -6.404   2.264 -35.234  1.00  0.340          H  
ATOM  15064 3HG2 VAL A 929      -6.086   0.561 -34.922  1.00  0.340          H  
ATOM  15065  N   TYR A 930      -8.439   1.179 -30.807  1.00  0.190          N  
ATOM  15066  CA  TYR A 930      -9.355   1.472 -29.711  1.00  0.200          C  
ATOM  15067  C   TYR A 930      -8.621   2.024 -28.498  1.00  0.200          C  
ATOM  15068  O   TYR A 930      -9.097   2.980 -27.881  1.00  0.200          O  
ATOM  15069  CB  TYR A 930     -10.176   0.235 -29.350  1.00  0.280          C  
ATOM  15070  CG  TYR A 930     -11.395   0.009 -30.253  1.00  0.280          C  
ATOM  15071  CD1 TYR A 930     -11.296  -0.730 -31.422  1.00  0.280          C  
ATOM  15072  CD2 TYR A 930     -12.629   0.531 -29.878  1.00  0.280          C  
ATOM  15073  CE1 TYR A 930     -12.403  -0.936 -32.209  1.00  0.280          C  
ATOM  15074  CE2 TYR A 930     -13.739   0.324 -30.665  1.00  0.280          C  
ATOM  15075  CZ  TYR A 930     -13.628  -0.407 -31.830  1.00  0.280          C  
ATOM  15076  OH  TYR A 930     -14.729  -0.621 -32.627  1.00  0.280          O  
ATOM  15077  H   TYR A 930      -8.289   0.210 -31.115  1.00  0.230          H  
ATOM  15078  HA  TYR A 930     -10.047   2.241 -30.047  1.00  0.240          H  
ATOM  15079 1HB  TYR A 930      -9.534  -0.649 -29.419  1.00  0.330          H  
ATOM  15080 2HB  TYR A 930     -10.519   0.306 -28.320  1.00  0.330          H  
ATOM  15081  HD1 TYR A 930     -10.356  -1.146 -31.723  1.00  0.330          H  
ATOM  15082  HD2 TYR A 930     -12.720   1.098 -28.964  1.00  0.330          H  
ATOM  15083  HE1 TYR A 930     -12.314  -1.517 -33.128  1.00  0.330          H  
ATOM  15084  HE2 TYR A 930     -14.697   0.731 -30.370  1.00  0.330          H  
ATOM  15085  HH  TYR A 930     -15.501  -0.213 -32.230  1.00  0.330          H  
ATOM  15086  N   SER A 931      -7.448   1.461 -28.189  1.00  0.200          N  
ATOM  15087  CA  SER A 931      -6.640   1.880 -27.054  1.00  0.200          C  
ATOM  15088  C   SER A 931      -6.179   3.316 -27.247  1.00  0.230          C  
ATOM  15089  O   SER A 931      -6.213   4.123 -26.308  1.00  0.330          O  
ATOM  15090  CB  SER A 931      -5.410   1.010 -26.942  1.00  0.280          C  
ATOM  15091  OG  SER A 931      -5.723  -0.321 -26.668  1.00  0.280          O  
ATOM  15092  H   SER A 931      -7.115   0.674 -28.737  1.00  0.240          H  
ATOM  15093  HA  SER A 931      -7.236   1.808 -26.141  1.00  0.240          H  
ATOM  15094 1HB  SER A 931      -4.831   1.072 -27.860  1.00  0.340          H  
ATOM  15095 2HB  SER A 931      -4.800   1.402 -26.140  1.00  0.340          H  
ATOM  15096  HG  SER A 931      -6.099  -0.679 -27.498  1.00  0.340          H  
ATOM  15097  N   CYS A 932      -5.768   3.649 -28.485  1.00  0.180          N  
ATOM  15098  CA  CYS A 932      -5.317   4.989 -28.790  1.00  0.180          C  
ATOM  15099  C   CYS A 932      -6.458   5.934 -28.608  1.00  0.180          C  
ATOM  15100  O   CYS A 932      -6.281   6.988 -28.017  1.00  0.200          O  
ATOM  15101  CB  CYS A 932      -4.850   5.145 -30.249  1.00  0.250          C  
ATOM  15102  SG  CYS A 932      -3.349   4.323 -30.709  1.00  0.250          S  
ATOM  15103  H   CYS A 932      -5.736   2.934 -29.207  1.00  0.220          H  
ATOM  15104  HA  CYS A 932      -4.531   5.271 -28.106  1.00  0.220          H  
ATOM  15105 1HB  CYS A 932      -5.638   4.785 -30.917  1.00  0.300          H  
ATOM  15106 2HB  CYS A 932      -4.704   6.198 -30.454  1.00  0.300          H  
ATOM  15107  HG  CYS A 932      -3.862   3.065 -30.645  1.00  0.300          H  
ATOM  15108  N   ALA A 933      -7.645   5.570 -29.102  1.00  0.180          N  
ATOM  15109  CA  ALA A 933      -8.796   6.442 -28.967  1.00  0.160          C  
ATOM  15110  C   ALA A 933      -9.148   6.664 -27.504  1.00  0.150          C  
ATOM  15111  O   ALA A 933      -9.451   7.780 -27.071  1.00  0.140          O  
ATOM  15112  CB  ALA A 933      -9.975   5.854 -29.706  1.00  0.230          C  
ATOM  15113  H   ALA A 933      -7.742   4.691 -29.624  1.00  0.220          H  
ATOM  15114  HA  ALA A 933      -8.533   7.400 -29.393  1.00  0.190          H  
ATOM  15115 1HB  ALA A 933     -10.814   6.527 -29.614  1.00  0.280          H  
ATOM  15116 2HB  ALA A 933      -9.722   5.719 -30.761  1.00  0.280          H  
ATOM  15117 3HB  ALA A 933     -10.224   4.894 -29.270  1.00  0.280          H  
ATOM  15118  N   GLY A 934      -9.045   5.602 -26.707  1.00  0.150          N  
ATOM  15119  CA  GLY A 934      -9.340   5.653 -25.286  1.00  0.150          C  
ATOM  15120  C   GLY A 934      -8.491   6.694 -24.589  1.00  0.140          C  
ATOM  15121  O   GLY A 934      -9.022   7.587 -23.911  1.00  0.110          O  
ATOM  15122  H   GLY A 934      -8.820   4.692 -27.119  1.00  0.180          H  
ATOM  15123 1HA  GLY A 934     -10.393   5.878 -25.138  1.00  0.180          H  
ATOM  15124 2HA  GLY A 934      -9.147   4.670 -24.851  1.00  0.180          H  
ATOM  15125  N   TYR A 935      -7.174   6.583 -24.751  1.00  0.190          N  
ATOM  15126  CA  TYR A 935      -6.274   7.527 -24.118  1.00  0.200          C  
ATOM  15127  C   TYR A 935      -6.290   8.875 -24.820  1.00  0.170          C  
ATOM  15128  O   TYR A 935      -6.138   9.906 -24.179  1.00  0.180          O  
ATOM  15129  CB  TYR A 935      -4.878   6.933 -23.980  1.00  0.280          C  
ATOM  15130  CG  TYR A 935      -4.827   5.936 -22.852  1.00  0.280          C  
ATOM  15131  CD1 TYR A 935      -4.991   4.594 -23.111  1.00  0.280          C  
ATOM  15132  CD2 TYR A 935      -4.628   6.376 -21.538  1.00  0.280          C  
ATOM  15133  CE1 TYR A 935      -4.974   3.687 -22.079  1.00  0.280          C  
ATOM  15134  CE2 TYR A 935      -4.602   5.464 -20.501  1.00  0.280          C  
ATOM  15135  CZ  TYR A 935      -4.782   4.119 -20.772  1.00  0.280          C  
ATOM  15136  OH  TYR A 935      -4.761   3.190 -19.761  1.00  0.280          O  
ATOM  15137  H   TYR A 935      -6.811   5.811 -25.325  1.00  0.230          H  
ATOM  15138  HA  TYR A 935      -6.634   7.695 -23.107  1.00  0.240          H  
ATOM  15139 1HB  TYR A 935      -4.596   6.426 -24.909  1.00  0.330          H  
ATOM  15140 2HB  TYR A 935      -4.155   7.722 -23.780  1.00  0.330          H  
ATOM  15141  HD1 TYR A 935      -5.141   4.242 -24.129  1.00  0.330          H  
ATOM  15142  HD2 TYR A 935      -4.495   7.438 -21.331  1.00  0.330          H  
ATOM  15143  HE1 TYR A 935      -5.105   2.626 -22.301  1.00  0.330          H  
ATOM  15144  HE2 TYR A 935      -4.447   5.804 -19.476  1.00  0.330          H  
ATOM  15145  HH  TYR A 935      -4.425   3.592 -18.949  1.00  0.330          H  
ATOM  15146  N   CYS A 936      -6.558   8.921 -26.118  1.00  0.170          N  
ATOM  15147  CA  CYS A 936      -6.601  10.204 -26.797  1.00  0.160          C  
ATOM  15148  C   CYS A 936      -7.638  11.086 -26.143  1.00  0.140          C  
ATOM  15149  O   CYS A 936      -7.354  12.234 -25.772  1.00  0.150          O  
ATOM  15150  CB  CYS A 936      -6.934  10.026 -28.287  1.00  0.230          C  
ATOM  15151  SG  CYS A 936      -6.944  11.544 -29.267  1.00  0.230          S  
ATOM  15152  H   CYS A 936      -6.676   8.070 -26.660  1.00  0.200          H  
ATOM  15153  HA  CYS A 936      -5.661  10.692 -26.691  1.00  0.190          H  
ATOM  15154 1HB  CYS A 936      -6.217   9.348 -28.736  1.00  0.270          H  
ATOM  15155 2HB  CYS A 936      -7.911   9.562 -28.380  1.00  0.270          H  
ATOM  15156  HG  CYS A 936      -5.681  11.873 -29.003  1.00  0.270          H  
ATOM  15157  N   VAL A 937      -8.831  10.532 -25.957  1.00  0.140          N  
ATOM  15158  CA  VAL A 937      -9.905  11.278 -25.354  1.00  0.150          C  
ATOM  15159  C   VAL A 937      -9.676  11.516 -23.872  1.00  0.160          C  
ATOM  15160  O   VAL A 937      -9.798  12.651 -23.403  1.00  0.190          O  
ATOM  15161  CB  VAL A 937     -11.232  10.542 -25.572  1.00  0.210          C  
ATOM  15162  CG1 VAL A 937     -12.345  11.212 -24.804  1.00  0.210          C  
ATOM  15163  CG2 VAL A 937     -11.547  10.553 -27.041  1.00  0.210          C  
ATOM  15164  H   VAL A 937      -8.985   9.565 -26.270  1.00  0.170          H  
ATOM  15165  HA  VAL A 937      -9.964  12.245 -25.852  1.00  0.180          H  
ATOM  15166  HB  VAL A 937     -11.139   9.509 -25.219  1.00  0.250          H  
ATOM  15167 1HG1 VAL A 937     -13.267  10.673 -24.983  1.00  0.250          H  
ATOM  15168 2HG1 VAL A 937     -12.127  11.202 -23.746  1.00  0.250          H  
ATOM  15169 3HG1 VAL A 937     -12.443  12.226 -25.141  1.00  0.250          H  
ATOM  15170 1HG2 VAL A 937     -12.460  10.050 -27.212  1.00  0.250          H  
ATOM  15171 2HG2 VAL A 937     -11.643  11.567 -27.364  1.00  0.250          H  
ATOM  15172 3HG2 VAL A 937     -10.753  10.061 -27.602  1.00  0.250          H  
ATOM  15173  N   ALA A 938      -9.358  10.460 -23.117  1.00  0.160          N  
ATOM  15174  CA  ALA A 938      -9.172  10.630 -21.692  1.00  0.190          C  
ATOM  15175  C   ALA A 938      -8.048  11.583 -21.338  1.00  0.210          C  
ATOM  15176  O   ALA A 938      -8.212  12.419 -20.451  1.00  0.260          O  
ATOM  15177  CB  ALA A 938      -8.865   9.300 -21.042  1.00  0.250          C  
ATOM  15178  H   ALA A 938      -9.277   9.527 -23.531  1.00  0.190          H  
ATOM  15179  HA  ALA A 938     -10.099  11.032 -21.284  1.00  0.230          H  
ATOM  15180 1HB  ALA A 938      -8.765   9.469 -19.987  1.00  0.300          H  
ATOM  15181 2HB  ALA A 938      -9.656   8.593 -21.224  1.00  0.300          H  
ATOM  15182 3HB  ALA A 938      -7.935   8.905 -21.440  1.00  0.300          H  
ATOM  15183  N   THR A 939      -6.919  11.514 -22.041  1.00  0.200          N  
ATOM  15184  CA  THR A 939      -5.814  12.362 -21.663  1.00  0.300          C  
ATOM  15185  C   THR A 939      -6.089  13.812 -22.026  1.00  0.220          C  
ATOM  15186  O   THR A 939      -5.693  14.726 -21.286  1.00  0.190          O  
ATOM  15187  CB  THR A 939      -4.495  11.896 -22.285  1.00  0.380          C  
ATOM  15188  OG1 THR A 939      -4.587  11.938 -23.691  1.00  0.380          O  
ATOM  15189  CG2 THR A 939      -4.095  10.482 -21.843  1.00  0.380          C  
ATOM  15190  H   THR A 939      -6.803  10.849 -22.798  1.00  0.240          H  
ATOM  15191  HA  THR A 939      -5.714  12.297 -20.591  1.00  0.360          H  
ATOM  15192  HB  THR A 939      -3.747  12.565 -21.975  1.00  0.460          H  
ATOM  15193  HG1 THR A 939      -5.222  11.257 -23.988  1.00  0.460          H  
ATOM  15194 1HG2 THR A 939      -3.150  10.220 -22.302  1.00  0.460          H  
ATOM  15195 2HG2 THR A 939      -3.992  10.442 -20.776  1.00  0.460          H  
ATOM  15196 3HG2 THR A 939      -4.846   9.771 -22.144  1.00  0.460          H  
ATOM  15197  N   PHE A 940      -6.800  14.039 -23.143  1.00  0.300          N  
ATOM  15198  CA  PHE A 940      -7.189  15.368 -23.582  1.00  0.260          C  
ATOM  15199  C   PHE A 940      -8.039  16.046 -22.515  1.00  0.250          C  
ATOM  15200  O   PHE A 940      -7.744  17.165 -22.062  1.00  0.270          O  
ATOM  15201  CB  PHE A 940      -7.961  15.267 -24.897  1.00  0.380          C  
ATOM  15202  CG  PHE A 940      -8.376  16.550 -25.402  1.00  0.380          C  
ATOM  15203  CD1 PHE A 940      -7.457  17.316 -26.077  1.00  0.380          C  
ATOM  15204  CD2 PHE A 940      -9.651  17.030 -25.204  1.00  0.380          C  
ATOM  15205  CE1 PHE A 940      -7.780  18.538 -26.532  1.00  0.380          C  
ATOM  15206  CE2 PHE A 940      -9.979  18.254 -25.667  1.00  0.380          C  
ATOM  15207  CZ  PHE A 940      -9.039  19.016 -26.326  1.00  0.380          C  
ATOM  15208  H   PHE A 940      -7.038  13.258 -23.765  1.00  0.360          H  
ATOM  15209  HA  PHE A 940      -6.312  15.971 -23.737  1.00  0.310          H  
ATOM  15210 1HB  PHE A 940      -7.336  14.785 -25.649  1.00  0.460          H  
ATOM  15211 2HB  PHE A 940      -8.842  14.643 -24.765  1.00  0.460          H  
ATOM  15212  HD1 PHE A 940      -6.465  16.926 -26.234  1.00  0.460          H  
ATOM  15213  HD2 PHE A 940     -10.388  16.429 -24.669  1.00  0.460          H  
ATOM  15214  HE1 PHE A 940      -7.033  19.144 -27.056  1.00  0.460          H  
ATOM  15215  HE2 PHE A 940     -10.972  18.633 -25.508  1.00  0.460          H  
ATOM  15216  HZ  PHE A 940      -9.283  20.000 -26.689  1.00  0.460          H  
ATOM  15217  N   VAL A 941      -9.079  15.328 -22.075  1.00  0.250          N  
ATOM  15218  CA  VAL A 941     -10.000  15.830 -21.071  1.00  0.270          C  
ATOM  15219  C   VAL A 941      -9.309  16.081 -19.753  1.00  0.270          C  
ATOM  15220  O   VAL A 941      -9.554  17.093 -19.123  1.00  0.300          O  
ATOM  15221  CB  VAL A 941     -11.212  14.894 -20.900  1.00  0.370          C  
ATOM  15222  CG1 VAL A 941     -12.087  15.319 -19.659  1.00  0.370          C  
ATOM  15223  CG2 VAL A 941     -12.040  14.980 -22.194  1.00  0.370          C  
ATOM  15224  H   VAL A 941      -9.240  14.398 -22.480  1.00  0.300          H  
ATOM  15225  HA  VAL A 941     -10.393  16.766 -21.420  1.00  0.320          H  
ATOM  15226  HB  VAL A 941     -10.867  13.864 -20.741  1.00  0.440          H  
ATOM  15227 1HG1 VAL A 941     -12.940  14.650 -19.574  1.00  0.440          H  
ATOM  15228 2HG1 VAL A 941     -11.501  15.260 -18.740  1.00  0.440          H  
ATOM  15229 3HG1 VAL A 941     -12.436  16.340 -19.796  1.00  0.440          H  
ATOM  15230 1HG2 VAL A 941     -12.900  14.336 -22.122  1.00  0.440          H  
ATOM  15231 2HG2 VAL A 941     -12.369  16.010 -22.344  1.00  0.440          H  
ATOM  15232 3HG2 VAL A 941     -11.428  14.672 -23.039  1.00  0.440          H  
ATOM  15233  N   LEU A 942      -8.442  15.174 -19.336  1.00  0.250          N  
ATOM  15234  CA  LEU A 942      -7.735  15.306 -18.080  1.00  0.260          C  
ATOM  15235  C   LEU A 942      -6.546  16.274 -18.109  1.00  0.320          C  
ATOM  15236  O   LEU A 942      -6.109  16.713 -17.043  1.00  0.480          O  
ATOM  15237  CB  LEU A 942      -7.249  13.906 -17.693  1.00  0.360          C  
ATOM  15238  CG  LEU A 942      -8.304  12.880 -17.425  1.00  0.360          C  
ATOM  15239  CD1 LEU A 942      -7.701  11.501 -17.295  1.00  0.360          C  
ATOM  15240  CD2 LEU A 942      -8.955  13.209 -16.225  1.00  0.360          C  
ATOM  15241  H   LEU A 942      -8.293  14.325 -19.890  1.00  0.300          H  
ATOM  15242  HA  LEU A 942      -8.428  15.704 -17.350  1.00  0.310          H  
ATOM  15243 1HB  LEU A 942      -6.672  13.540 -18.507  1.00  0.430          H  
ATOM  15244 2HB  LEU A 942      -6.645  13.975 -16.808  1.00  0.430          H  
ATOM  15245  HG  LEU A 942      -9.006  12.878 -18.234  1.00  0.430          H  
ATOM  15246 1HD1 LEU A 942      -8.487  10.773 -17.104  1.00  0.430          H  
ATOM  15247 2HD1 LEU A 942      -7.194  11.239 -18.221  1.00  0.430          H  
ATOM  15248 3HD1 LEU A 942      -7.002  11.499 -16.477  1.00  0.430          H  
ATOM  15249 1HD2 LEU A 942      -9.723  12.477 -16.060  1.00  0.430          H  
ATOM  15250 2HD2 LEU A 942      -8.241  13.206 -15.403  1.00  0.430          H  
ATOM  15251 3HD2 LEU A 942      -9.395  14.169 -16.313  1.00  0.430          H  
ATOM  15252  N   GLY A 943      -5.976  16.558 -19.290  1.00  0.260          N  
ATOM  15253  CA  GLY A 943      -4.812  17.431 -19.386  1.00  0.310          C  
ATOM  15254  C   GLY A 943      -3.562  16.712 -18.892  1.00  0.350          C  
ATOM  15255  O   GLY A 943      -2.640  17.329 -18.369  1.00  0.410          O  
ATOM  15256  H   GLY A 943      -6.317  16.139 -20.157  1.00  0.310          H  
ATOM  15257 1HA  GLY A 943      -4.680  17.732 -20.426  1.00  0.370          H  
ATOM  15258 2HA  GLY A 943      -4.977  18.337 -18.811  1.00  0.370          H  
ATOM  15259  N   ILE A 944      -3.535  15.389 -19.049  1.00  0.340          N  
ATOM  15260  CA  ILE A 944      -2.419  14.583 -18.530  1.00  0.390          C  
ATOM  15261  C   ILE A 944      -1.589  13.960 -19.617  1.00  0.990          C  
ATOM  15262  O   ILE A 944      -0.725  13.128 -19.338  1.00  1.610          O  
ATOM  15263  CB  ILE A 944      -2.944  13.395 -17.662  1.00  0.530          C  
ATOM  15264  CG1 ILE A 944      -3.793  12.458 -18.532  1.00  0.530          C  
ATOM  15265  CG2 ILE A 944      -3.738  13.899 -16.517  1.00  0.530          C  
ATOM  15266  CD1 ILE A 944      -4.202  11.147 -17.894  1.00  0.530          C  
ATOM  15267  H   ILE A 944      -4.305  14.967 -19.580  1.00  0.410          H  
ATOM  15268  HA  ILE A 944      -1.779  15.220 -17.918  1.00  0.470          H  
ATOM  15269  HB  ILE A 944      -2.104  12.814 -17.281  1.00  0.630          H  
ATOM  15270 1HG1 ILE A 944      -4.650  12.991 -18.814  1.00  0.630          H  
ATOM  15271 2HG1 ILE A 944      -3.240  12.200 -19.420  1.00  0.630          H  
ATOM  15272 1HG2 ILE A 944      -4.112  13.098 -15.913  1.00  0.630          H  
ATOM  15273 2HG2 ILE A 944      -3.121  14.497 -15.925  1.00  0.630          H  
ATOM  15274 3HG2 ILE A 944      -4.545  14.480 -16.891  1.00  0.630          H  
ATOM  15275 1HD1 ILE A 944      -4.797  10.569 -18.595  1.00  0.630          H  
ATOM  15276 2HD1 ILE A 944      -3.330  10.598 -17.638  1.00  0.630          H  
ATOM  15277 3HD1 ILE A 944      -4.782  11.317 -17.014  1.00  0.630          H  
ATOM  15278  N   GLY A 945      -1.876  14.278 -20.857  1.00  1.740          N  
ATOM  15279  CA  GLY A 945      -1.178  13.593 -21.920  1.00  2.430          C  
ATOM  15280  C   GLY A 945       0.056  14.235 -22.522  1.00  1.600          C  
ATOM  15281  O   GLY A 945       0.573  13.629 -23.447  1.00  1.600          O  
ATOM  15282  H   GLY A 945      -2.570  14.985 -21.057  1.00  2.090          H  
ATOM  15283 1HA  GLY A 945      -0.878  12.617 -21.536  1.00  2.920          H  
ATOM  15284 2HA  GLY A 945      -1.864  13.337 -22.718  1.00  2.920          H  
ATOM  15285  N   ASP A 946       0.610  15.385 -22.036  1.00  1.170          N  
ATOM  15286  CA  ASP A 946       1.794  15.897 -22.741  1.00  0.550          C  
ATOM  15287  C   ASP A 946       2.937  14.990 -22.356  1.00  0.540          C  
ATOM  15288  O   ASP A 946       3.748  15.305 -21.485  1.00  0.780          O  
ATOM  15289  CB  ASP A 946       2.196  17.338 -22.343  1.00  1.020          C  
ATOM  15290  CG  ASP A 946       1.318  18.517 -22.835  1.00  1.020          C  
ATOM  15291  OD1 ASP A 946       0.459  18.343 -23.635  1.00  1.020          O  
ATOM  15292  OD2 ASP A 946       1.606  19.625 -22.430  1.00  1.020          O  
ATOM  15293  H   ASP A 946       0.218  15.901 -21.265  1.00  1.400          H  
ATOM  15294  HA  ASP A 946       1.635  15.837 -23.821  1.00  0.660          H  
ATOM  15295 1HB  ASP A 946       2.254  17.394 -21.255  1.00  1.220          H  
ATOM  15296 2HB  ASP A 946       3.195  17.517 -22.717  1.00  1.220          H  
ATOM  15297  N   ARG A 947       3.015  13.867 -23.035  1.00  0.600          N  
ATOM  15298  CA  ARG A 947       3.903  12.818 -22.644  1.00  0.880          C  
ATOM  15299  C   ARG A 947       4.836  12.402 -23.734  1.00  0.790          C  
ATOM  15300  O   ARG A 947       4.454  12.143 -24.883  1.00  0.860          O  
ATOM  15301  CB  ARG A 947       3.106  11.579 -22.211  1.00  1.120          C  
ATOM  15302  CG  ARG A 947       2.142  11.735 -20.990  1.00  1.120          C  
ATOM  15303  CD  ARG A 947       2.780  11.651 -19.647  1.00  1.120          C  
ATOM  15304  NE  ARG A 947       3.510  12.865 -19.282  1.00  1.120          N  
ATOM  15305  CZ  ARG A 947       2.977  14.024 -18.788  1.00  1.120          C  
ATOM  15306  NH1 ARG A 947       1.677  14.191 -18.606  1.00  1.120          N  
ATOM  15307  NH2 ARG A 947       3.792  15.020 -18.483  1.00  1.120          N  
ATOM  15308  H   ARG A 947       2.334  13.715 -23.775  1.00  0.720          H  
ATOM  15309  HA  ARG A 947       4.504  13.167 -21.808  1.00  1.060          H  
ATOM  15310 1HB  ARG A 947       2.480  11.259 -23.042  1.00  1.340          H  
ATOM  15311 2HB  ARG A 947       3.797  10.759 -21.997  1.00  1.340          H  
ATOM  15312 1HG  ARG A 947       1.678  12.692 -21.035  1.00  1.340          H  
ATOM  15313 2HG  ARG A 947       1.372  10.967 -21.045  1.00  1.340          H  
ATOM  15314 1HD  ARG A 947       2.009  11.475 -18.896  1.00  1.340          H  
ATOM  15315 2HD  ARG A 947       3.480  10.822 -19.633  1.00  1.340          H  
ATOM  15316  HE  ARG A 947       4.513  12.839 -19.402  1.00  1.340          H  
ATOM  15317 1HH1 ARG A 947       0.997  13.458 -18.837  1.00  1.340          H  
ATOM  15318 2HH1 ARG A 947       1.328  15.064 -18.246  1.00  1.340          H  
ATOM  15319 1HH2 ARG A 947       4.785  14.918 -18.627  1.00  1.340          H  
ATOM  15320 2HH2 ARG A 947       3.420  15.886 -18.132  1.00  1.340          H  
ATOM  15321  N   HIS A 948       6.075  12.336 -23.331  1.00  0.790          N  
ATOM  15322  CA  HIS A 948       7.141  11.836 -24.144  1.00  0.760          C  
ATOM  15323  C   HIS A 948       7.024  10.338 -24.175  1.00  0.620          C  
ATOM  15324  O   HIS A 948       6.551   9.725 -23.207  1.00  0.580          O  
ATOM  15325  CB  HIS A 948       8.526  12.273 -23.650  1.00  1.080          C  
ATOM  15326  CG  HIS A 948       9.689  11.687 -24.473  1.00  1.080          C  
ATOM  15327  ND1 HIS A 948      10.278  10.498 -24.128  1.00  1.080          N  
ATOM  15328  CD2 HIS A 948      10.312  12.077 -25.625  1.00  1.080          C  
ATOM  15329  CE1 HIS A 948      11.236  10.203 -24.992  1.00  1.080          C  
ATOM  15330  NE2 HIS A 948      11.269  11.141 -25.907  1.00  1.080          N  
ATOM  15331  H   HIS A 948       6.278  12.621 -22.382  1.00  0.950          H  
ATOM  15332  HA  HIS A 948       7.032  12.206 -25.157  1.00  0.910          H  
ATOM  15333 1HB  HIS A 948       8.593  13.347 -23.662  1.00  1.290          H  
ATOM  15334 2HB  HIS A 948       8.654  11.957 -22.616  1.00  1.290          H  
ATOM  15335  HD2 HIS A 948      10.112  12.938 -26.226  1.00  1.290          H  
ATOM  15336  HE1 HIS A 948      11.877   9.318 -24.953  1.00  1.290          H  
ATOM  15337  HE2 HIS A 948      11.895  11.167 -26.698  1.00  1.290          H  
ATOM  15338  N   ASN A 949       7.513   9.766 -25.257  1.00  0.620          N  
ATOM  15339  CA  ASN A 949       7.558   8.339 -25.498  1.00  0.550          C  
ATOM  15340  C   ASN A 949       7.972   7.520 -24.268  1.00  0.500          C  
ATOM  15341  O   ASN A 949       7.433   6.437 -24.041  1.00  0.480          O  
ATOM  15342  CB  ASN A 949       8.506   8.083 -26.650  1.00  0.800          C  
ATOM  15343  CG  ASN A 949       7.956   8.449 -27.986  1.00  0.800          C  
ATOM  15344  OD1 ASN A 949       6.744   8.598 -28.185  1.00  0.800          O  
ATOM  15345  ND2 ASN A 949       8.837   8.593 -28.929  1.00  0.800          N  
ATOM  15346  H   ASN A 949       7.847  10.390 -25.995  1.00  0.740          H  
ATOM  15347  HA  ASN A 949       6.562   8.014 -25.783  1.00  0.660          H  
ATOM  15348 1HB  ASN A 949       9.402   8.667 -26.497  1.00  0.960          H  
ATOM  15349 2HB  ASN A 949       8.802   7.070 -26.662  1.00  0.960          H  
ATOM  15350 1HD2 ASN A 949       8.539   8.840 -29.848  1.00  0.960          H  
ATOM  15351 2HD2 ASN A 949       9.805   8.456 -28.726  1.00  0.960          H  
ATOM  15352  N   ASP A 950       8.873   8.034 -23.421  1.00  0.560          N  
ATOM  15353  CA  ASP A 950       9.329   7.295 -22.245  1.00  0.570          C  
ATOM  15354  C   ASP A 950       8.193   6.889 -21.277  1.00  0.520          C  
ATOM  15355  O   ASP A 950       8.368   5.975 -20.467  1.00  0.580          O  
ATOM  15356  CB  ASP A 950      10.362   8.092 -21.440  1.00  0.790          C  
ATOM  15357  CG  ASP A 950      11.770   8.211 -22.086  1.00  0.790          C  
ATOM  15358  OD1 ASP A 950      12.054   7.550 -23.062  1.00  0.790          O  
ATOM  15359  OD2 ASP A 950      12.554   8.971 -21.563  1.00  0.790          O  
ATOM  15360  H   ASP A 950       9.324   8.930 -23.626  1.00  0.670          H  
ATOM  15361  HA  ASP A 950       9.821   6.401 -22.598  1.00  0.680          H  
ATOM  15362 1HB  ASP A 950       9.977   9.103 -21.285  1.00  0.950          H  
ATOM  15363 2HB  ASP A 950      10.471   7.640 -20.456  1.00  0.950          H  
ATOM  15364  N   ASN A 951       7.059   7.605 -21.294  1.00  0.460          N  
ATOM  15365  CA  ASN A 951       5.945   7.311 -20.391  1.00  0.450          C  
ATOM  15366  C   ASN A 951       4.738   6.696 -21.108  1.00  0.400          C  
ATOM  15367  O   ASN A 951       3.616   6.664 -20.573  1.00  0.440          O  
ATOM  15368  CB  ASN A 951       5.548   8.563 -19.642  1.00  0.630          C  
ATOM  15369  CG  ASN A 951       6.618   9.017 -18.688  1.00  0.630          C  
ATOM  15370  OD1 ASN A 951       7.110  10.155 -18.773  1.00  0.630          O  
ATOM  15371  ND2 ASN A 951       6.994   8.157 -17.775  1.00  0.630          N  
ATOM  15372  H   ASN A 951       6.955   8.349 -21.990  1.00  0.550          H  
ATOM  15373  HA  ASN A 951       6.282   6.571 -19.668  1.00  0.540          H  
ATOM  15374 1HB  ASN A 951       5.354   9.359 -20.362  1.00  0.760          H  
ATOM  15375 2HB  ASN A 951       4.630   8.384 -19.082  1.00  0.760          H  
ATOM  15376 1HD2 ASN A 951       7.695   8.401 -17.105  1.00  0.760          H  
ATOM  15377 2HD2 ASN A 951       6.571   7.249 -17.731  1.00  0.760          H  
ATOM  15378  N   ILE A 952       4.955   6.227 -22.330  1.00  0.390          N  
ATOM  15379  CA  ILE A 952       3.902   5.614 -23.121  1.00  0.340          C  
ATOM  15380  C   ILE A 952       4.277   4.154 -23.394  1.00  0.300          C  
ATOM  15381  O   ILE A 952       5.335   3.907 -23.962  1.00  0.310          O  
ATOM  15382  CB  ILE A 952       3.748   6.413 -24.428  1.00  0.500          C  
ATOM  15383  CG1 ILE A 952       3.399   7.901 -24.090  1.00  0.500          C  
ATOM  15384  CG2 ILE A 952       2.717   5.768 -25.299  1.00  0.500          C  
ATOM  15385  CD1 ILE A 952       3.431   8.855 -25.270  1.00  0.500          C  
ATOM  15386  H   ILE A 952       5.892   6.305 -22.743  1.00  0.470          H  
ATOM  15387  HA  ILE A 952       2.964   5.636 -22.567  1.00  0.410          H  
ATOM  15388  HB  ILE A 952       4.689   6.439 -24.935  1.00  0.600          H  
ATOM  15389 1HG1 ILE A 952       2.435   7.936 -23.628  1.00  0.600          H  
ATOM  15390 2HG1 ILE A 952       4.130   8.279 -23.379  1.00  0.600          H  
ATOM  15391 1HG2 ILE A 952       2.618   6.324 -26.210  1.00  0.600          H  
ATOM  15392 2HG2 ILE A 952       3.018   4.746 -25.535  1.00  0.600          H  
ATOM  15393 3HG2 ILE A 952       1.768   5.750 -24.781  1.00  0.600          H  
ATOM  15394 1HD1 ILE A 952       3.196   9.858 -24.921  1.00  0.600          H  
ATOM  15395 2HD1 ILE A 952       4.421   8.861 -25.716  1.00  0.600          H  
ATOM  15396 3HD1 ILE A 952       2.706   8.568 -26.017  1.00  0.600          H  
ATOM  15397  N   MET A 953       3.431   3.199 -22.994  1.00  0.270          N  
ATOM  15398  CA  MET A 953       3.738   1.769 -23.143  1.00  0.260          C  
ATOM  15399  C   MET A 953       2.783   1.007 -24.041  1.00  0.210          C  
ATOM  15400  O   MET A 953       1.604   1.347 -24.160  1.00  0.220          O  
ATOM  15401  CB  MET A 953       3.741   1.072 -21.798  1.00  0.370          C  
ATOM  15402  CG  MET A 953       4.819   1.467 -20.824  1.00  0.370          C  
ATOM  15403  SD  MET A 953       4.712   0.504 -19.290  1.00  0.370          S  
ATOM  15404  CE  MET A 953       5.263  -1.124 -19.770  1.00  0.370          C  
ATOM  15405  H   MET A 953       2.535   3.466 -22.575  1.00  0.320          H  
ATOM  15406  HA  MET A 953       4.721   1.672 -23.590  1.00  0.310          H  
ATOM  15407 1HB  MET A 953       2.799   1.302 -21.319  1.00  0.440          H  
ATOM  15408 2HB  MET A 953       3.775   0.004 -21.964  1.00  0.440          H  
ATOM  15409 1HG  MET A 953       5.798   1.315 -21.262  1.00  0.440          H  
ATOM  15410 2HG  MET A 953       4.716   2.526 -20.578  1.00  0.440          H  
ATOM  15411 1HE  MET A 953       5.230  -1.792 -18.906  1.00  0.440          H  
ATOM  15412 2HE  MET A 953       4.629  -1.517 -20.540  1.00  0.440          H  
ATOM  15413 3HE  MET A 953       6.283  -1.066 -20.135  1.00  0.440          H  
ATOM  15414  N   ILE A 954       3.304  -0.028 -24.703  1.00  0.190          N  
ATOM  15415  CA  ILE A 954       2.487  -0.882 -25.556  1.00  0.210          C  
ATOM  15416  C   ILE A 954       2.667  -2.364 -25.212  1.00  0.180          C  
ATOM  15417  O   ILE A 954       3.799  -2.835 -25.029  1.00  0.210          O  
ATOM  15418  CB  ILE A 954       2.808  -0.614 -27.043  1.00  0.290          C  
ATOM  15419  CG1 ILE A 954       2.567   0.863 -27.319  1.00  0.290          C  
ATOM  15420  CG2 ILE A 954       1.870  -1.461 -27.955  1.00  0.290          C  
ATOM  15421  CD1 ILE A 954       3.036   1.322 -28.566  1.00  0.290          C  
ATOM  15422  H   ILE A 954       4.303  -0.229 -24.603  1.00  0.230          H  
ATOM  15423  HA  ILE A 954       1.451  -0.624 -25.390  1.00  0.250          H  
ATOM  15424  HB  ILE A 954       3.855  -0.852 -27.250  1.00  0.340          H  
ATOM  15425 1HG1 ILE A 954       1.510   1.042 -27.243  1.00  0.340          H  
ATOM  15426 2HG1 ILE A 954       3.081   1.460 -26.594  1.00  0.340          H  
ATOM  15427 1HG2 ILE A 954       2.066  -1.286 -28.997  1.00  0.340          H  
ATOM  15428 2HG2 ILE A 954       2.023  -2.497 -27.761  1.00  0.340          H  
ATOM  15429 3HG2 ILE A 954       0.828  -1.208 -27.739  1.00  0.340          H  
ATOM  15430 1HD1 ILE A 954       2.834   2.381 -28.664  1.00  0.340          H  
ATOM  15431 2HD1 ILE A 954       4.098   1.135 -28.595  1.00  0.340          H  
ATOM  15432 3HD1 ILE A 954       2.553   0.800 -29.342  1.00  0.340          H  
ATOM  15433  N   THR A 955       1.557  -3.095 -25.082  1.00  0.160          N  
ATOM  15434  CA  THR A 955       1.658  -4.518 -24.784  1.00  0.180          C  
ATOM  15435  C   THR A 955       1.986  -5.269 -26.064  1.00  0.190          C  
ATOM  15436  O   THR A 955       1.749  -4.789 -27.177  1.00  0.190          O  
ATOM  15437  CB  THR A 955       0.354  -5.142 -24.228  1.00  0.240          C  
ATOM  15438  OG1 THR A 955      -0.658  -5.140 -25.259  1.00  0.240          O  
ATOM  15439  CG2 THR A 955      -0.167  -4.341 -23.008  1.00  0.240          C  
ATOM  15440  H   THR A 955       0.646  -2.645 -25.204  1.00  0.190          H  
ATOM  15441  HA  THR A 955       2.447  -4.689 -24.079  1.00  0.220          H  
ATOM  15442  HB  THR A 955       0.551  -6.172 -23.926  1.00  0.290          H  
ATOM  15443  HG1 THR A 955      -1.264  -5.908 -25.131  1.00  0.290          H  
ATOM  15444 1HG2 THR A 955      -1.081  -4.798 -22.638  1.00  0.290          H  
ATOM  15445 2HG2 THR A 955       0.564  -4.344 -22.225  1.00  0.290          H  
ATOM  15446 3HG2 THR A 955      -0.367  -3.317 -23.304  1.00  0.290          H  
ATOM  15447  N   GLU A 956       2.375  -6.523 -25.931  1.00  0.200          N  
ATOM  15448  CA  GLU A 956       2.697  -7.341 -27.098  1.00  0.210          C  
ATOM  15449  C   GLU A 956       1.445  -7.828 -27.840  1.00  0.240          C  
ATOM  15450  O   GLU A 956       1.539  -8.513 -28.854  1.00  0.320          O  
ATOM  15451  CB  GLU A 956       3.608  -8.503 -26.692  1.00  0.290          C  
ATOM  15452  CG  GLU A 956       5.012  -8.041 -26.237  1.00  0.290          C  
ATOM  15453  CD  GLU A 956       5.940  -9.166 -25.839  1.00  0.290          C  
ATOM  15454  OE1 GLU A 956       5.519 -10.289 -25.846  1.00  0.290          O  
ATOM  15455  OE2 GLU A 956       7.096  -8.892 -25.557  1.00  0.290          O  
ATOM  15456  H   GLU A 956       2.560  -6.877 -24.986  1.00  0.240          H  
ATOM  15457  HA  GLU A 956       3.264  -6.721 -27.792  1.00  0.250          H  
ATOM  15458 1HB  GLU A 956       3.150  -9.055 -25.871  1.00  0.350          H  
ATOM  15459 2HB  GLU A 956       3.729  -9.189 -27.527  1.00  0.350          H  
ATOM  15460 1HG  GLU A 956       5.465  -7.494 -27.058  1.00  0.350          H  
ATOM  15461 2HG  GLU A 956       4.912  -7.350 -25.410  1.00  0.350          H  
ATOM  15462  N   THR A 957       0.274  -7.447 -27.331  1.00  0.200          N  
ATOM  15463  CA  THR A 957      -1.023  -7.738 -27.909  1.00  0.210          C  
ATOM  15464  C   THR A 957      -1.606  -6.474 -28.569  1.00  0.210          C  
ATOM  15465  O   THR A 957      -2.724  -6.487 -29.098  1.00  0.230          O  
ATOM  15466  CB  THR A 957      -1.982  -8.290 -26.837  1.00  0.290          C  
ATOM  15467  OG1 THR A 957      -2.144  -7.329 -25.764  1.00  0.290          O  
ATOM  15468  CG2 THR A 957      -1.410  -9.575 -26.270  1.00  0.290          C  
ATOM  15469  H   THR A 957       0.274  -6.903 -26.481  1.00  0.240          H  
ATOM  15470  HA  THR A 957      -0.898  -8.494 -28.684  1.00  0.250          H  
ATOM  15471  HB  THR A 957      -2.954  -8.487 -27.287  1.00  0.350          H  
ATOM  15472  HG1 THR A 957      -2.930  -7.577 -25.256  1.00  0.350          H  
ATOM  15473 1HG2 THR A 957      -2.087  -9.972 -25.515  1.00  0.350          H  
ATOM  15474 2HG2 THR A 957      -1.290 -10.301 -27.072  1.00  0.350          H  
ATOM  15475 3HG2 THR A 957      -0.440  -9.377 -25.815  1.00  0.350          H  
ATOM  15476  N   GLY A 958      -0.829  -5.377 -28.560  1.00  0.200          N  
ATOM  15477  CA  GLY A 958      -1.244  -4.110 -29.155  1.00  0.210          C  
ATOM  15478  C   GLY A 958      -1.977  -3.131 -28.249  1.00  0.200          C  
ATOM  15479  O   GLY A 958      -2.517  -2.147 -28.744  1.00  0.260          O  
ATOM  15480  H   GLY A 958       0.092  -5.406 -28.118  1.00  0.240          H  
ATOM  15481 1HA  GLY A 958      -0.362  -3.607 -29.532  1.00  0.250          H  
ATOM  15482 2HA  GLY A 958      -1.870  -4.313 -30.022  1.00  0.250          H  
ATOM  15483  N   ASN A 959      -2.009  -3.345 -26.940  1.00  0.180          N  
ATOM  15484  CA  ASN A 959      -2.730  -2.400 -26.111  1.00  0.190          C  
ATOM  15485  C   ASN A 959      -1.832  -1.230 -25.746  1.00  0.170          C  
ATOM  15486  O   ASN A 959      -0.734  -1.413 -25.224  1.00  0.220          O  
ATOM  15487  CB  ASN A 959      -3.245  -3.031 -24.853  1.00  0.260          C  
ATOM  15488  CG  ASN A 959      -4.218  -4.134 -25.064  1.00  0.260          C  
ATOM  15489  OD1 ASN A 959      -4.950  -4.196 -26.047  1.00  0.260          O  
ATOM  15490  ND2 ASN A 959      -4.258  -5.031 -24.117  1.00  0.260          N  
ATOM  15491  H   ASN A 959      -1.524  -4.125 -26.506  1.00  0.220          H  
ATOM  15492  HA  ASN A 959      -3.578  -2.004 -26.675  1.00  0.230          H  
ATOM  15493 1HB  ASN A 959      -2.440  -3.382 -24.256  1.00  0.310          H  
ATOM  15494 2HB  ASN A 959      -3.731  -2.249 -24.314  1.00  0.310          H  
ATOM  15495 1HD2 ASN A 959      -4.897  -5.796 -24.181  1.00  0.310          H  
ATOM  15496 2HD2 ASN A 959      -3.658  -4.947 -23.323  1.00  0.310          H  
ATOM  15497  N   LEU A 960      -2.283  -0.025 -26.046  1.00  0.170          N  
ATOM  15498  CA  LEU A 960      -1.524   1.191 -25.751  1.00  0.150          C  
ATOM  15499  C   LEU A 960      -1.999   1.784 -24.440  1.00  0.180          C  
ATOM  15500  O   LEU A 960      -3.204   1.863 -24.210  1.00  0.270          O  
ATOM  15501  CB  LEU A 960      -1.707   2.219 -26.884  1.00  0.220          C  
ATOM  15502  CG  LEU A 960      -1.053   3.627 -26.708  1.00  0.220          C  
ATOM  15503  CD1 LEU A 960       0.407   3.552 -26.721  1.00  0.220          C  
ATOM  15504  CD2 LEU A 960      -1.474   4.488 -27.817  1.00  0.220          C  
ATOM  15505  H   LEU A 960      -3.195   0.047 -26.485  1.00  0.200          H  
ATOM  15506  HA  LEU A 960      -0.471   0.934 -25.655  1.00  0.180          H  
ATOM  15507 1HB  LEU A 960      -1.305   1.787 -27.788  1.00  0.260          H  
ATOM  15508 2HB  LEU A 960      -2.768   2.380 -27.037  1.00  0.260          H  
ATOM  15509  HG  LEU A 960      -1.376   4.065 -25.760  1.00  0.260          H  
ATOM  15510 1HD1 LEU A 960       0.781   4.542 -26.623  1.00  0.260          H  
ATOM  15511 2HD1 LEU A 960       0.773   2.940 -25.907  1.00  0.260          H  
ATOM  15512 3HD1 LEU A 960       0.726   3.144 -27.667  1.00  0.260          H  
ATOM  15513 1HD2 LEU A 960      -1.043   5.474 -27.701  1.00  0.260          H  
ATOM  15514 2HD2 LEU A 960      -1.141   4.056 -28.762  1.00  0.260          H  
ATOM  15515 3HD2 LEU A 960      -2.532   4.553 -27.801  1.00  0.260          H  
ATOM  15516  N   PHE A 961      -1.073   2.189 -23.578  1.00  0.150          N  
ATOM  15517  CA  PHE A 961      -1.465   2.820 -22.333  1.00  0.170          C  
ATOM  15518  C   PHE A 961      -0.420   3.791 -21.802  1.00  0.170          C  
ATOM  15519  O   PHE A 961       0.742   3.776 -22.212  1.00  0.200          O  
ATOM  15520  CB  PHE A 961      -1.817   1.730 -21.321  1.00  0.230          C  
ATOM  15521  CG  PHE A 961      -0.689   0.815 -20.928  1.00  0.230          C  
ATOM  15522  CD1 PHE A 961       0.021   1.029 -19.760  1.00  0.230          C  
ATOM  15523  CD2 PHE A 961      -0.324  -0.261 -21.740  1.00  0.230          C  
ATOM  15524  CE1 PHE A 961       1.044   0.186 -19.404  1.00  0.230          C  
ATOM  15525  CE2 PHE A 961       0.705  -1.089 -21.383  1.00  0.230          C  
ATOM  15526  CZ  PHE A 961       1.382  -0.871 -20.215  1.00  0.230          C  
ATOM  15527  H   PHE A 961      -0.083   2.036 -23.787  1.00  0.180          H  
ATOM  15528  HA  PHE A 961      -2.356   3.399 -22.530  1.00  0.200          H  
ATOM  15529 1HB  PHE A 961      -2.209   2.189 -20.416  1.00  0.280          H  
ATOM  15530 2HB  PHE A 961      -2.612   1.121 -21.736  1.00  0.280          H  
ATOM  15531  HD1 PHE A 961      -0.247   1.873 -19.113  1.00  0.280          H  
ATOM  15532  HD2 PHE A 961      -0.865  -0.443 -22.676  1.00  0.280          H  
ATOM  15533  HE1 PHE A 961       1.592   0.358 -18.478  1.00  0.280          H  
ATOM  15534  HE2 PHE A 961       0.984  -1.915 -22.022  1.00  0.280          H  
ATOM  15535  HZ  PHE A 961       2.195  -1.529 -19.930  1.00  0.280          H  
ATOM  15536  N   HIS A 962      -0.834   4.667 -20.894  1.00  0.170          N  
ATOM  15537  CA  HIS A 962       0.089   5.632 -20.312  1.00  0.210          C  
ATOM  15538  C   HIS A 962       0.367   5.339 -18.861  1.00  0.260          C  
ATOM  15539  O   HIS A 962      -0.488   4.820 -18.139  1.00  0.270          O  
ATOM  15540  CB  HIS A 962      -0.434   7.066 -20.453  1.00  0.280          C  
ATOM  15541  CG  HIS A 962      -0.415   7.635 -21.861  1.00  0.280          C  
ATOM  15542  ND1 HIS A 962      -0.614   8.971 -22.103  1.00  0.280          N  
ATOM  15543  CD2 HIS A 962      -0.198   7.067 -23.076  1.00  0.280          C  
ATOM  15544  CE1 HIS A 962      -0.508   9.204 -23.403  1.00  0.280          C  
ATOM  15545  NE2 HIS A 962      -0.251   8.065 -24.008  1.00  0.280          N  
ATOM  15546  H   HIS A 962      -1.798   4.668 -20.595  1.00  0.200          H  
ATOM  15547  HA  HIS A 962       1.047   5.586 -20.829  1.00  0.250          H  
ATOM  15548 1HB  HIS A 962      -1.462   7.103 -20.100  1.00  0.330          H  
ATOM  15549 2HB  HIS A 962       0.154   7.726 -19.811  1.00  0.330          H  
ATOM  15550  HD2 HIS A 962       0.007   6.032 -23.291  1.00  0.330          H  
ATOM  15551  HE1 HIS A 962      -0.604  10.181 -23.885  1.00  0.330          H  
ATOM  15552  HE2 HIS A 962      -0.090   7.924 -24.999  1.00  0.330          H  
ATOM  15553  N   ILE A 963       1.574   5.693 -18.435  1.00  0.340          N  
ATOM  15554  CA  ILE A 963       1.993   5.510 -17.055  1.00  0.420          C  
ATOM  15555  C   ILE A 963       2.570   6.777 -16.454  1.00  0.490          C  
ATOM  15556  O   ILE A 963       2.928   7.701 -17.183  1.00  0.560          O  
ATOM  15557  CB  ILE A 963       3.050   4.382 -16.955  1.00  0.560          C  
ATOM  15558  CG1 ILE A 963       4.322   4.787 -17.792  1.00  0.560          C  
ATOM  15559  CG2 ILE A 963       2.444   3.048 -17.457  1.00  0.560          C  
ATOM  15560  CD1 ILE A 963       5.534   3.926 -17.599  1.00  0.560          C  
ATOM  15561  H   ILE A 963       2.229   6.113 -19.106  1.00  0.410          H  
ATOM  15562  HA  ILE A 963       1.128   5.239 -16.464  1.00  0.500          H  
ATOM  15563  HB  ILE A 963       3.359   4.271 -15.915  1.00  0.670          H  
ATOM  15564 1HG1 ILE A 963       4.058   4.752 -18.846  1.00  0.670          H  
ATOM  15565 2HG1 ILE A 963       4.617   5.804 -17.539  1.00  0.670          H  
ATOM  15566 1HG2 ILE A 963       3.169   2.253 -17.368  1.00  0.670          H  
ATOM  15567 2HG2 ILE A 963       1.574   2.799 -16.859  1.00  0.670          H  
ATOM  15568 3HG2 ILE A 963       2.147   3.144 -18.501  1.00  0.670          H  
ATOM  15569 1HD1 ILE A 963       6.342   4.301 -18.231  1.00  0.670          H  
ATOM  15570 2HD1 ILE A 963       5.840   3.976 -16.549  1.00  0.670          H  
ATOM  15571 3HD1 ILE A 963       5.326   2.913 -17.862  1.00  0.670          H  
ATOM  15572  N   ASP A 964       2.698   6.791 -15.120  1.00  0.580          N  
ATOM  15573  CA  ASP A 964       3.374   7.879 -14.412  1.00  0.680          C  
ATOM  15574  C   ASP A 964       2.798   9.244 -14.740  1.00  0.630          C  
ATOM  15575  O   ASP A 964       3.513  10.122 -15.211  1.00  0.780          O  
ATOM  15576  CB  ASP A 964       4.880   7.878 -14.732  1.00  0.910          C  
ATOM  15577  CG  ASP A 964       5.643   6.618 -14.250  1.00  0.910          C  
ATOM  15578  OD1 ASP A 964       5.427   6.169 -13.128  1.00  0.910          O  
ATOM  15579  OD2 ASP A 964       6.464   6.132 -14.986  1.00  0.910          O  
ATOM  15580  H   ASP A 964       2.309   6.016 -14.585  1.00  0.700          H  
ATOM  15581  HA  ASP A 964       3.244   7.716 -13.338  1.00  0.820          H  
ATOM  15582 1HB  ASP A 964       5.016   7.977 -15.805  1.00  1.090          H  
ATOM  15583 2HB  ASP A 964       5.340   8.756 -14.276  1.00  1.090          H  
ATOM  15584  N   PHE A 965       1.513   9.438 -14.466  1.00  0.510          N  
ATOM  15585  CA  PHE A 965       0.816  10.673 -14.809  1.00  0.530          C  
ATOM  15586  C   PHE A 965       1.516  11.921 -14.233  1.00  0.710          C  
ATOM  15587  O   PHE A 965       2.303  12.459 -15.003  1.00  1.570          O  
ATOM  15588  CB  PHE A 965      -0.594  10.521 -14.331  1.00  0.730          C  
ATOM  15589  CG  PHE A 965      -1.196   9.306 -14.972  1.00  0.730          C  
ATOM  15590  CD1 PHE A 965      -1.487   8.190 -14.201  1.00  0.730          C  
ATOM  15591  CD2 PHE A 965      -1.401   9.231 -16.336  1.00  0.730          C  
ATOM  15592  CE1 PHE A 965      -1.970   7.051 -14.783  1.00  0.730          C  
ATOM  15593  CE2 PHE A 965      -1.898   8.081 -16.917  1.00  0.730          C  
ATOM  15594  CZ  PHE A 965      -2.180   6.990 -16.138  1.00  0.730          C  
ATOM  15595  H   PHE A 965       0.976   8.682 -14.065  1.00  0.610          H  
ATOM  15596  HA  PHE A 965       0.814  10.770 -15.894  1.00  0.640          H  
ATOM  15597 1HB  PHE A 965      -0.623  10.423 -13.241  1.00  0.880          H  
ATOM  15598 2HB  PHE A 965      -1.144  11.389 -14.631  1.00  0.880          H  
ATOM  15599  HD1 PHE A 965      -1.317   8.218 -13.120  1.00  0.880          H  
ATOM  15600  HD2 PHE A 965      -1.159  10.093 -16.962  1.00  0.880          H  
ATOM  15601  HE1 PHE A 965      -2.175   6.194 -14.170  1.00  0.880          H  
ATOM  15602  HE2 PHE A 965      -2.053   8.039 -17.992  1.00  0.880          H  
ATOM  15603  HZ  PHE A 965      -2.559   6.073 -16.596  1.00  0.880          H  
ATOM  15604  N   GLY A 966       1.865  11.809 -12.959  1.00  0.550          N  
ATOM  15605  CA  GLY A 966       2.346  13.037 -12.298  1.00  0.520          C  
ATOM  15606  C   GLY A 966       1.528  14.322 -12.327  1.00  0.560          C  
ATOM  15607  O   GLY A 966       1.207  14.899 -11.286  1.00  0.660          O  
ATOM  15608  H   GLY A 966       2.572  11.103 -12.802  1.00  0.660          H  
ATOM  15609 1HA  GLY A 966       2.529  12.786 -11.253  1.00  0.620          H  
ATOM  15610 2HA  GLY A 966       3.330  13.260 -12.708  1.00  0.620          H  
ATOM  15611  N   HIS A 967       1.316  14.831 -13.545  1.00  0.550          N  
ATOM  15612  CA  HIS A 967       0.656  16.108 -13.761  1.00  0.560          C  
ATOM  15613  C   HIS A 967      -0.683  16.020 -14.457  1.00  0.530          C  
ATOM  15614  O   HIS A 967      -0.930  15.101 -15.237  1.00  0.520          O  
ATOM  15615  CB  HIS A 967       1.557  17.059 -14.531  1.00  0.780          C  
ATOM  15616  CG  HIS A 967       2.804  17.458 -13.796  1.00  0.780          C  
ATOM  15617  ND1 HIS A 967       3.945  16.687 -13.786  1.00  0.780          N  
ATOM  15618  CD2 HIS A 967       3.080  18.545 -13.043  1.00  0.780          C  
ATOM  15619  CE1 HIS A 967       4.871  17.288 -13.062  1.00  0.780          C  
ATOM  15620  NE2 HIS A 967       4.373  18.420 -12.603  1.00  0.780          N  
ATOM  15621  H   HIS A 967       1.664  14.279 -14.333  1.00  0.660          H  
ATOM  15622  HA  HIS A 967       0.462  16.545 -12.812  1.00  0.670          H  
ATOM  15623 1HB  HIS A 967       1.841  16.610 -15.480  1.00  0.940          H  
ATOM  15624 2HB  HIS A 967       0.991  17.948 -14.750  1.00  0.940          H  
ATOM  15625  HD1 HIS A 967       4.116  15.876 -14.344  1.00  0.940          H  
ATOM  15626  HD2 HIS A 967       2.498  19.417 -12.764  1.00  0.940          H  
ATOM  15627  HE1 HIS A 967       5.854  16.834 -12.933  1.00  0.940          H  
ATOM  15628  N   ILE A 968      -1.534  17.010 -14.164  1.00  0.500          N  
ATOM  15629  CA  ILE A 968      -2.917  17.109 -14.641  1.00  0.410          C  
ATOM  15630  C   ILE A 968      -3.358  18.559 -14.942  1.00  0.380          C  
ATOM  15631  O   ILE A 968      -2.852  19.502 -14.332  1.00  0.490          O  
ATOM  15632  CB  ILE A 968      -3.834  16.467 -13.554  1.00  0.610          C  
ATOM  15633  CG1 ILE A 968      -5.289  16.239 -14.073  1.00  0.610          C  
ATOM  15634  CG2 ILE A 968      -3.801  17.347 -12.274  1.00  0.610          C  
ATOM  15635  CD1 ILE A 968      -6.160  15.361 -13.214  1.00  0.610          C  
ATOM  15636  H   ILE A 968      -1.180  17.723 -13.522  1.00  0.600          H  
ATOM  15637  HA  ILE A 968      -3.002  16.571 -15.577  1.00  0.490          H  
ATOM  15638  HB  ILE A 968      -3.438  15.495 -13.305  1.00  0.730          H  
ATOM  15639 1HG1 ILE A 968      -5.783  17.147 -14.186  1.00  0.730          H  
ATOM  15640 2HG1 ILE A 968      -5.224  15.769 -15.031  1.00  0.730          H  
ATOM  15641 1HG2 ILE A 968      -4.394  16.903 -11.489  1.00  0.730          H  
ATOM  15642 2HG2 ILE A 968      -2.776  17.439 -11.926  1.00  0.730          H  
ATOM  15643 3HG2 ILE A 968      -4.191  18.339 -12.485  1.00  0.730          H  
ATOM  15644 1HD1 ILE A 968      -7.138  15.253 -13.692  1.00  0.730          H  
ATOM  15645 2HD1 ILE A 968      -5.699  14.394 -13.111  1.00  0.730          H  
ATOM  15646 3HD1 ILE A 968      -6.292  15.806 -12.235  1.00  0.730          H  
ATOM  15647  N   LEU A 969      -4.343  18.709 -15.840  1.00  0.310          N  
ATOM  15648  CA  LEU A 969      -4.949  19.972 -16.272  1.00  0.330          C  
ATOM  15649  C   LEU A 969      -3.869  20.863 -16.862  1.00  0.440          C  
ATOM  15650  O   LEU A 969      -2.868  20.389 -17.369  1.00  1.320          O  
ATOM  15651  CB  LEU A 969      -5.661  20.712 -15.123  1.00  0.450          C  
ATOM  15652  CG  LEU A 969      -6.652  19.896 -14.290  1.00  0.450          C  
ATOM  15653  CD1 LEU A 969      -7.257  20.742 -13.310  1.00  0.450          C  
ATOM  15654  CD2 LEU A 969      -7.698  19.277 -15.113  1.00  0.450          C  
ATOM  15655  H   LEU A 969      -4.741  17.879 -16.285  1.00  0.370          H  
ATOM  15656  HA  LEU A 969      -5.674  19.761 -17.058  1.00  0.400          H  
ATOM  15657 1HB  LEU A 969      -4.902  21.103 -14.443  1.00  0.540          H  
ATOM  15658 2HB  LEU A 969      -6.214  21.545 -15.538  1.00  0.540          H  
ATOM  15659  HG  LEU A 969      -6.106  19.167 -13.755  1.00  0.540          H  
ATOM  15660 1HD1 LEU A 969      -7.930  20.159 -12.694  1.00  0.540          H  
ATOM  15661 2HD1 LEU A 969      -6.495  21.206 -12.704  1.00  0.540          H  
ATOM  15662 3HD1 LEU A 969      -7.794  21.457 -13.825  1.00  0.540          H  
ATOM  15663 1HD2 LEU A 969      -8.358  18.719 -14.455  1.00  0.540          H  
ATOM  15664 2HD2 LEU A 969      -8.259  20.035 -15.618  1.00  0.540          H  
ATOM  15665 3HD2 LEU A 969      -7.268  18.604 -15.844  1.00  0.540          H  
ATOM  15666  N   GLY A 970      -3.988  22.166 -16.779  1.00  0.960          N  
ATOM  15667  CA  GLY A 970      -2.966  22.974 -17.433  1.00  0.980          C  
ATOM  15668  C   GLY A 970      -1.717  23.203 -16.588  1.00  0.690          C  
ATOM  15669  O   GLY A 970      -1.355  24.342 -16.326  1.00  0.990          O  
ATOM  15670  H   GLY A 970      -4.769  22.600 -16.323  1.00  1.150          H  
ATOM  15671 1HA  GLY A 970      -2.689  22.452 -18.333  1.00  1.180          H  
ATOM  15672 2HA  GLY A 970      -3.390  23.930 -17.738  1.00  1.180          H  
ATOM  15673  N   ASN A 971      -1.016  22.148 -16.178  1.00  0.490          N  
ATOM  15674  CA  ASN A 971       0.095  22.316 -15.225  1.00  0.510          C  
ATOM  15675  C   ASN A 971       1.201  23.216 -15.755  1.00  0.620          C  
ATOM  15676  O   ASN A 971       1.897  23.898 -14.994  1.00  0.820          O  
ATOM  15677  CB  ASN A 971       0.717  20.986 -14.864  1.00  0.710          C  
ATOM  15678  CG  ASN A 971       1.398  20.332 -16.035  1.00  0.710          C  
ATOM  15679  OD1 ASN A 971       0.756  19.867 -16.977  1.00  0.710          O  
ATOM  15680  ND2 ASN A 971       2.706  20.310 -16.006  1.00  0.710          N  
ATOM  15681  H   ASN A 971      -1.325  21.224 -16.502  1.00  0.590          H  
ATOM  15682  HA  ASN A 971      -0.297  22.778 -14.317  1.00  0.610          H  
ATOM  15683 1HB  ASN A 971       1.435  21.126 -14.063  1.00  0.850          H  
ATOM  15684 2HB  ASN A 971      -0.066  20.315 -14.493  1.00  0.850          H  
ATOM  15685 1HD2 ASN A 971       3.219  19.899 -16.758  1.00  0.850          H  
ATOM  15686 2HD2 ASN A 971       3.198  20.726 -15.237  1.00  0.850          H  
ATOM  15687  N   TYR A 972       1.320  23.238 -17.072  1.00  0.720          N  
ATOM  15688  CA  TYR A 972       2.311  23.979 -17.816  1.00  1.030          C  
ATOM  15689  C   TYR A 972       2.175  25.470 -17.640  1.00  0.960          C  
ATOM  15690  O   TYR A 972       3.138  26.219 -17.832  1.00  1.100          O  
ATOM  15691  CB  TYR A 972       2.208  23.599 -19.291  1.00  1.320          C  
ATOM  15692  CG  TYR A 972       0.863  23.950 -19.911  1.00  1.320          C  
ATOM  15693  CD1 TYR A 972       0.612  25.197 -20.487  1.00  1.320          C  
ATOM  15694  CD2 TYR A 972      -0.134  23.001 -19.894  1.00  1.320          C  
ATOM  15695  CE1 TYR A 972      -0.637  25.459 -21.035  1.00  1.320          C  
ATOM  15696  CE2 TYR A 972      -1.360  23.277 -20.433  1.00  1.320          C  
ATOM  15697  CZ  TYR A 972      -1.623  24.478 -21.001  1.00  1.320          C  
ATOM  15698  OH  TYR A 972      -2.887  24.706 -21.527  1.00  1.320          O  
ATOM  15699  H   TYR A 972       0.675  22.664 -17.598  1.00  0.860          H  
ATOM  15700  HA  TYR A 972       3.293  23.687 -17.456  1.00  1.240          H  
ATOM  15701 1HB  TYR A 972       2.990  24.098 -19.852  1.00  1.580          H  
ATOM  15702 2HB  TYR A 972       2.362  22.526 -19.400  1.00  1.580          H  
ATOM  15703  HD1 TYR A 972       1.382  25.964 -20.507  1.00  1.580          H  
ATOM  15704  HD2 TYR A 972       0.048  22.019 -19.452  1.00  1.580          H  
ATOM  15705  HE1 TYR A 972      -0.845  26.428 -21.487  1.00  1.580          H  
ATOM  15706  HE2 TYR A 972      -2.138  22.516 -20.424  1.00  1.580          H  
ATOM  15707  HH  TYR A 972      -2.831  25.346 -22.275  1.00  1.580          H  
ATOM  15708  N   LYS A 973       0.997  25.930 -17.227  1.00  0.850          N  
ATOM  15709  CA  LYS A 973       0.791  27.355 -17.088  1.00  0.940          C  
ATOM  15710  C   LYS A 973       1.757  27.959 -16.078  1.00  0.920          C  
ATOM  15711  O   LYS A 973       2.144  29.117 -16.228  1.00  1.030          O  
ATOM  15712  CB  LYS A 973      -0.635  27.668 -16.636  1.00  1.280          C  
ATOM  15713  CG  LYS A 973      -0.927  27.292 -15.181  1.00  1.280          C  
ATOM  15714  CD  LYS A 973      -2.361  27.524 -14.815  1.00  1.280          C  
ATOM  15715  CE  LYS A 973      -2.594  27.149 -13.367  1.00  1.280          C  
ATOM  15716  NZ  LYS A 973      -3.992  27.311 -12.988  1.00  1.280          N  
ATOM  15717  H   LYS A 973       0.231  25.282 -17.015  1.00  1.020          H  
ATOM  15718  HA  LYS A 973       0.963  27.824 -18.056  1.00  1.130          H  
ATOM  15719 1HB  LYS A 973      -0.835  28.730 -16.766  1.00  1.540          H  
ATOM  15720 2HB  LYS A 973      -1.337  27.117 -17.268  1.00  1.540          H  
ATOM  15721 1HG  LYS A 973      -0.662  26.256 -14.990  1.00  1.540          H  
ATOM  15722 2HG  LYS A 973      -0.335  27.917 -14.517  1.00  1.540          H  
ATOM  15723 1HD  LYS A 973      -2.620  28.571 -14.967  1.00  1.540          H  
ATOM  15724 2HD  LYS A 973      -2.998  26.904 -15.446  1.00  1.540          H  
ATOM  15725 1HE  LYS A 973      -2.315  26.105 -13.229  1.00  1.540          H  
ATOM  15726 2HE  LYS A 973      -1.975  27.771 -12.720  1.00  1.540          H  
ATOM  15727 1HZ  LYS A 973      -4.129  27.007 -12.011  1.00  1.540          H  
ATOM  15728 2HZ  LYS A 973      -4.294  28.258 -13.088  1.00  1.540          H  
ATOM  15729 3HZ  LYS A 973      -4.555  26.718 -13.570  1.00  1.540          H  
ATOM  15730  N   SER A 974       2.240  27.163 -15.110  1.00  0.930          N  
ATOM  15731  CA  SER A 974       3.122  27.677 -14.075  1.00  1.060          C  
ATOM  15732  C   SER A 974       4.547  27.847 -14.546  1.00  1.070          C  
ATOM  15733  O   SER A 974       5.370  28.447 -13.853  1.00  1.170          O  
ATOM  15734  CB  SER A 974       3.129  26.734 -12.884  1.00  1.430          C  
ATOM  15735  OG  SER A 974       1.873  26.680 -12.254  1.00  1.430          O  
ATOM  15736  H   SER A 974       1.943  26.183 -15.031  1.00  1.120          H  
ATOM  15737  HA  SER A 974       2.746  28.649 -13.759  1.00  1.270          H  
ATOM  15738 1HB  SER A 974       3.407  25.736 -13.227  1.00  1.720          H  
ATOM  15739 2HB  SER A 974       3.886  27.055 -12.172  1.00  1.720          H  
ATOM  15740  HG  SER A 974       1.984  26.089 -11.504  1.00  1.720          H  
ATOM  15741  N   PHE A 975       4.859  27.317 -15.713  1.00  1.090          N  
ATOM  15742  CA  PHE A 975       6.215  27.398 -16.173  1.00  1.200          C  
ATOM  15743  C   PHE A 975       6.279  28.248 -17.417  1.00  1.270          C  
ATOM  15744  O   PHE A 975       7.276  28.930 -17.647  1.00  1.400          O  
ATOM  15745  CB  PHE A 975       6.715  25.982 -16.419  1.00  1.640          C  
ATOM  15746  CG  PHE A 975       6.494  25.143 -15.182  1.00  1.640          C  
ATOM  15747  CD1 PHE A 975       5.609  24.080 -15.222  1.00  1.640          C  
ATOM  15748  CD2 PHE A 975       7.089  25.453 -13.970  1.00  1.640          C  
ATOM  15749  CE1 PHE A 975       5.337  23.336 -14.098  1.00  1.640          C  
ATOM  15750  CE2 PHE A 975       6.808  24.714 -12.843  1.00  1.640          C  
ATOM  15751  CZ  PHE A 975       5.934  23.655 -12.909  1.00  1.640          C  
ATOM  15752  H   PHE A 975       4.148  26.852 -16.268  1.00  1.310          H  
ATOM  15753  HA  PHE A 975       6.831  27.871 -15.410  1.00  1.440          H  
ATOM  15754 1HB  PHE A 975       6.168  25.538 -17.253  1.00  1.960          H  
ATOM  15755 2HB  PHE A 975       7.774  25.989 -16.664  1.00  1.960          H  
ATOM  15756  HD1 PHE A 975       5.124  23.836 -16.156  1.00  1.960          H  
ATOM  15757  HD2 PHE A 975       7.773  26.300 -13.905  1.00  1.960          H  
ATOM  15758  HE1 PHE A 975       4.637  22.502 -14.151  1.00  1.960          H  
ATOM  15759  HE2 PHE A 975       7.278  24.972 -11.895  1.00  1.960          H  
ATOM  15760  HZ  PHE A 975       5.714  23.071 -12.017  1.00  1.960          H  
ATOM  15761  N   LEU A 976       5.200  28.231 -18.195  1.00  1.260          N  
ATOM  15762  CA  LEU A 976       5.173  28.946 -19.442  1.00  1.390          C  
ATOM  15763  C   LEU A 976       4.377  30.245 -19.433  1.00  1.420          C  
ATOM  15764  O   LEU A 976       4.735  31.181 -20.143  1.00  1.810          O  
ATOM  15765  CB  LEU A 976       4.555  28.039 -20.520  1.00  1.890          C  
ATOM  15766  CG  LEU A 976       5.272  26.705 -20.839  1.00  1.890          C  
ATOM  15767  CD1 LEU A 976       4.421  25.927 -21.850  1.00  1.890          C  
ATOM  15768  CD2 LEU A 976       6.671  26.972 -21.408  1.00  1.890          C  
ATOM  15769  H   LEU A 976       4.406  27.650 -17.942  1.00  1.510          H  
ATOM  15770  HA  LEU A 976       6.194  29.199 -19.709  1.00  1.670          H  
ATOM  15771 1HB  LEU A 976       3.541  27.789 -20.208  1.00  2.270          H  
ATOM  15772 2HB  LEU A 976       4.501  28.599 -21.427  1.00  2.270          H  
ATOM  15773  HG  LEU A 976       5.353  26.107 -19.929  1.00  2.270          H  
ATOM  15774 1HD1 LEU A 976       4.900  24.975 -22.074  1.00  2.270          H  
ATOM  15775 2HD1 LEU A 976       3.443  25.745 -21.437  1.00  2.270          H  
ATOM  15776 3HD1 LEU A 976       4.318  26.496 -22.762  1.00  2.270          H  
ATOM  15777 1HD2 LEU A 976       7.154  26.022 -21.635  1.00  2.270          H  
ATOM  15778 2HD2 LEU A 976       6.590  27.563 -22.321  1.00  2.270          H  
ATOM  15779 3HD2 LEU A 976       7.277  27.509 -20.683  1.00  2.270          H  
ATOM  15780  N   GLY A 977       3.227  30.288 -18.749  1.00  1.860          N  
ATOM  15781  CA  GLY A 977       2.363  31.459 -18.811  1.00  1.950          C  
ATOM  15782  C   GLY A 977       1.553  31.514 -20.118  1.00  1.810          C  
ATOM  15783  O   GLY A 977       0.855  32.493 -20.381  1.00  1.930          O  
ATOM  15784  H   GLY A 977       2.955  29.558 -18.099  1.00  2.230          H  
ATOM  15785 1HA  GLY A 977       1.683  31.440 -17.958  1.00  2.340          H  
ATOM  15786 2HA  GLY A 977       2.968  32.360 -18.715  1.00  2.340          H  
ATOM  15787  N   ILE A 978       1.645  30.477 -20.943  1.00  1.590          N  
ATOM  15788  CA  ILE A 978       0.971  30.501 -22.228  1.00  1.510          C  
ATOM  15789  C   ILE A 978      -0.453  30.025 -22.126  1.00  1.280          C  
ATOM  15790  O   ILE A 978      -0.716  28.849 -21.900  1.00  1.160          O  
ATOM  15791  CB  ILE A 978       1.767  29.675 -23.257  1.00  2.150          C  
ATOM  15792  CG1 ILE A 978       3.174  30.329 -23.431  1.00  2.150          C  
ATOM  15793  CG2 ILE A 978       0.998  29.582 -24.575  1.00  2.150          C  
ATOM  15794  CD1 ILE A 978       4.180  29.511 -24.219  1.00  2.150          C  
ATOM  15795  H   ILE A 978       2.211  29.692 -20.665  1.00  1.910          H  
ATOM  15796  HA  ILE A 978       0.949  31.532 -22.582  1.00  1.810          H  
ATOM  15797  HB  ILE A 978       1.924  28.671 -22.865  1.00  2.580          H  
ATOM  15798 1HG1 ILE A 978       3.048  31.287 -23.928  1.00  2.580          H  
ATOM  15799 2HG1 ILE A 978       3.594  30.515 -22.448  1.00  2.580          H  
ATOM  15800 1HG2 ILE A 978       1.549  28.992 -25.296  1.00  2.580          H  
ATOM  15801 2HG2 ILE A 978       0.044  29.106 -24.401  1.00  2.580          H  
ATOM  15802 3HG2 ILE A 978       0.837  30.582 -24.975  1.00  2.580          H  
ATOM  15803 1HD1 ILE A 978       5.121  30.059 -24.271  1.00  2.580          H  
ATOM  15804 2HD1 ILE A 978       4.348  28.565 -23.735  1.00  2.580          H  
ATOM  15805 3HD1 ILE A 978       3.819  29.334 -25.225  1.00  2.580          H  
ATOM  15806  N   ASN A 979      -1.394  30.931 -22.358  1.00  1.310          N  
ATOM  15807  CA  ASN A 979      -2.812  30.643 -22.200  1.00  1.160          C  
ATOM  15808  C   ASN A 979      -3.443  30.012 -23.427  1.00  0.990          C  
ATOM  15809  O   ASN A 979      -4.388  30.556 -23.998  1.00  1.040          O  
ATOM  15810  CB  ASN A 979      -3.529  31.917 -21.814  1.00  1.680          C  
ATOM  15811  CG  ASN A 979      -3.301  33.000 -22.826  1.00  1.680          C  
ATOM  15812  OD1 ASN A 979      -2.220  33.045 -23.447  1.00  1.680          O  
ATOM  15813  ND2 ASN A 979      -4.265  33.871 -23.002  1.00  1.680          N  
ATOM  15814  H   ASN A 979      -1.117  31.881 -22.600  1.00  1.570          H  
ATOM  15815  HA  ASN A 979      -2.921  29.928 -21.384  1.00  1.390          H  
ATOM  15816 1HB  ASN A 979      -4.599  31.726 -21.728  1.00  2.020          H  
ATOM  15817 2HB  ASN A 979      -3.172  32.257 -20.842  1.00  2.020          H  
ATOM  15818 1HD2 ASN A 979      -4.155  34.614 -23.662  1.00  2.020          H  
ATOM  15819 2HD2 ASN A 979      -5.111  33.790 -22.477  1.00  2.020          H  
ATOM  15820  N   LYS A 980      -2.919  28.859 -23.808  1.00  0.910          N  
ATOM  15821  CA  LYS A 980      -3.370  28.149 -24.995  1.00  0.800          C  
ATOM  15822  C   LYS A 980      -3.630  26.688 -24.687  1.00  0.680          C  
ATOM  15823  O   LYS A 980      -2.967  26.098 -23.826  1.00  0.620          O  
ATOM  15824  CB  LYS A 980      -2.314  28.244 -26.104  1.00  1.160          C  
ATOM  15825  CG  LYS A 980      -1.941  29.676 -26.568  1.00  1.160          C  
ATOM  15826  CD  LYS A 980      -3.047  30.357 -27.350  1.00  1.160          C  
ATOM  15827  CE  LYS A 980      -2.598  31.725 -27.843  1.00  1.160          C  
ATOM  15828  NZ  LYS A 980      -3.687  32.447 -28.569  1.00  1.160          N  
ATOM  15829  H   LYS A 980      -2.164  28.492 -23.223  1.00  1.090          H  
ATOM  15830  HA  LYS A 980      -4.310  28.582 -25.339  1.00  0.960          H  
ATOM  15831 1HB  LYS A 980      -1.403  27.751 -25.771  1.00  1.400          H  
ATOM  15832 2HB  LYS A 980      -2.669  27.694 -26.977  1.00  1.400          H  
ATOM  15833 1HG  LYS A 980      -1.718  30.292 -25.700  1.00  1.400          H  
ATOM  15834 2HG  LYS A 980      -1.047  29.628 -27.186  1.00  1.400          H  
ATOM  15835 1HD  LYS A 980      -3.337  29.739 -28.200  1.00  1.400          H  
ATOM  15836 2HD  LYS A 980      -3.916  30.494 -26.705  1.00  1.400          H  
ATOM  15837 1HE  LYS A 980      -2.289  32.323 -26.984  1.00  1.400          H  
ATOM  15838 2HE  LYS A 980      -1.748  31.601 -28.512  1.00  1.400          H  
ATOM  15839 1HZ  LYS A 980      -3.348  33.349 -28.875  1.00  1.400          H  
ATOM  15840 2HZ  LYS A 980      -3.977  31.907 -29.373  1.00  1.400          H  
ATOM  15841 3HZ  LYS A 980      -4.475  32.576 -27.947  1.00  1.400          H  
ATOM  15842  N   GLU A 981      -4.591  26.109 -25.394  1.00  0.770          N  
ATOM  15843  CA  GLU A 981      -4.887  24.691 -25.315  1.00  0.770          C  
ATOM  15844  C   GLU A 981      -3.719  23.875 -25.850  1.00  0.640          C  
ATOM  15845  O   GLU A 981      -3.085  24.251 -26.836  1.00  0.710          O  
ATOM  15846  CB  GLU A 981      -6.154  24.370 -26.111  1.00  1.080          C  
ATOM  15847  CG  GLU A 981      -7.408  25.069 -25.588  1.00  1.080          C  
ATOM  15848  CD  GLU A 981      -7.569  26.457 -26.146  1.00  1.080          C  
ATOM  15849  OE1 GLU A 981      -6.682  26.892 -26.853  1.00  1.080          O  
ATOM  15850  OE2 GLU A 981      -8.556  27.084 -25.865  1.00  1.080          O  
ATOM  15851  H   GLU A 981      -5.140  26.672 -26.054  1.00  0.920          H  
ATOM  15852  HA  GLU A 981      -5.043  24.424 -24.270  1.00  0.920          H  
ATOM  15853 1HB  GLU A 981      -6.011  24.651 -27.154  1.00  1.290          H  
ATOM  15854 2HB  GLU A 981      -6.333  23.291 -26.089  1.00  1.290          H  
ATOM  15855 1HG  GLU A 981      -8.280  24.480 -25.852  1.00  1.290          H  
ATOM  15856 2HG  GLU A 981      -7.354  25.123 -24.502  1.00  1.290          H  
ATOM  15857  N   ARG A 982      -3.468  22.735 -25.236  1.00  0.580          N  
ATOM  15858  CA  ARG A 982      -2.429  21.823 -25.688  1.00  0.520          C  
ATOM  15859  C   ARG A 982      -3.128  20.628 -26.288  1.00  0.660          C  
ATOM  15860  O   ARG A 982      -4.286  20.381 -25.950  1.00  0.940          O  
ATOM  15861  CB  ARG A 982      -1.596  21.358 -24.505  1.00  0.750          C  
ATOM  15862  CG  ARG A 982      -1.002  22.474 -23.684  1.00  0.750          C  
ATOM  15863  CD  ARG A 982       0.239  23.051 -24.179  1.00  0.750          C  
ATOM  15864  NE  ARG A 982       1.344  22.147 -23.925  1.00  0.750          N  
ATOM  15865  CZ  ARG A 982       2.620  22.323 -24.286  1.00  0.750          C  
ATOM  15866  NH1 ARG A 982       3.013  23.384 -24.970  1.00  0.750          N  
ATOM  15867  NH2 ARG A 982       3.470  21.391 -23.921  1.00  0.750          N  
ATOM  15868  H   ARG A 982      -4.016  22.491 -24.423  1.00  0.700          H  
ATOM  15869  HA  ARG A 982      -1.807  22.304 -26.442  1.00  0.620          H  
ATOM  15870 1HB  ARG A 982      -2.213  20.756 -23.838  1.00  0.900          H  
ATOM  15871 2HB  ARG A 982      -0.780  20.716 -24.851  1.00  0.900          H  
ATOM  15872 1HG  ARG A 982      -1.724  23.273 -23.559  1.00  0.900          H  
ATOM  15873 2HG  ARG A 982      -0.760  22.037 -22.730  1.00  0.900          H  
ATOM  15874 1HD  ARG A 982       0.165  23.225 -25.249  1.00  0.900          H  
ATOM  15875 2HD  ARG A 982       0.431  23.989 -23.660  1.00  0.900          H  
ATOM  15876  HE  ARG A 982       1.151  21.279 -23.379  1.00  0.900          H  
ATOM  15877 1HH1 ARG A 982       2.347  24.089 -25.238  1.00  0.900          H  
ATOM  15878 2HH1 ARG A 982       3.985  23.488 -25.225  1.00  0.900          H  
ATOM  15879 1HH2 ARG A 982       3.093  20.598 -23.372  1.00  0.900          H  
ATOM  15880 2HH2 ARG A 982       4.446  21.454 -24.151  1.00  0.900          H  
ATOM  15881  N   VAL A 983      -2.461  19.882 -27.164  1.00  0.710          N  
ATOM  15882  CA  VAL A 983      -3.046  18.618 -27.573  1.00  0.870          C  
ATOM  15883  C   VAL A 983      -2.146  17.554 -26.980  1.00  0.580          C  
ATOM  15884  O   VAL A 983      -1.190  17.135 -27.624  1.00  0.690          O  
ATOM  15885  CB  VAL A 983      -3.124  18.442 -29.094  1.00  1.150          C  
ATOM  15886  CG1 VAL A 983      -3.784  17.093 -29.396  1.00  1.150          C  
ATOM  15887  CG2 VAL A 983      -3.938  19.552 -29.693  1.00  1.150          C  
ATOM  15888  H   VAL A 983      -1.533  20.150 -27.460  1.00  0.850          H  
ATOM  15889  HA  VAL A 983      -4.064  18.562 -27.218  1.00  1.040          H  
ATOM  15890  HB  VAL A 983      -2.125  18.442 -29.528  1.00  1.380          H  
ATOM  15891 1HG1 VAL A 983      -3.868  16.967 -30.462  1.00  1.380          H  
ATOM  15892 2HG1 VAL A 983      -3.195  16.268 -28.980  1.00  1.380          H  
ATOM  15893 3HG1 VAL A 983      -4.783  17.076 -28.967  1.00  1.380          H  
ATOM  15894 1HG2 VAL A 983      -4.010  19.407 -30.761  1.00  1.380          H  
ATOM  15895 2HG2 VAL A 983      -4.918  19.518 -29.259  1.00  1.380          H  
ATOM  15896 3HG2 VAL A 983      -3.480  20.516 -29.483  1.00  1.380          H  
ATOM  15897  N   PRO A 984      -2.398  17.119 -25.751  1.00  0.490          N  
ATOM  15898  CA  PRO A 984      -1.534  16.231 -25.049  1.00  0.570          C  
ATOM  15899  C   PRO A 984      -1.335  14.845 -25.671  1.00  0.580          C  
ATOM  15900  O   PRO A 984      -0.233  14.317 -25.681  1.00  1.000          O  
ATOM  15901  CB  PRO A 984      -2.280  16.178 -23.712  1.00  0.850          C  
ATOM  15902  CG  PRO A 984      -3.654  16.577 -23.958  1.00  0.850          C  
ATOM  15903  CD  PRO A 984      -3.584  17.550 -24.996  1.00  0.850          C  
ATOM  15904  HA  PRO A 984      -0.560  16.719 -24.923  1.00  0.680          H  
ATOM  15905 1HB  PRO A 984      -2.341  15.224 -23.428  1.00  1.030          H  
ATOM  15906 2HB  PRO A 984      -1.752  16.766 -22.942  1.00  1.030          H  
ATOM  15907 1HG  PRO A 984      -4.211  15.681 -24.253  1.00  1.030          H  
ATOM  15908 2HG  PRO A 984      -4.120  16.960 -23.031  1.00  1.030          H  
ATOM  15909 1HD  PRO A 984      -4.497  17.478 -25.543  1.00  1.030          H  
ATOM  15910 2HD  PRO A 984      -3.432  18.532 -24.546  1.00  1.030          H  
ATOM  15911  N   PHE A 985      -2.302  14.337 -26.403  1.00  0.510          N  
ATOM  15912  CA  PHE A 985      -2.084  13.010 -26.951  1.00  0.470          C  
ATOM  15913  C   PHE A 985      -1.647  13.162 -28.369  1.00  0.450          C  
ATOM  15914  O   PHE A 985      -2.460  13.503 -29.229  1.00  0.600          O  
ATOM  15915  CB  PHE A 985      -3.352  12.201 -26.913  1.00  0.670          C  
ATOM  15916  CG  PHE A 985      -3.182  10.745 -27.216  1.00  0.670          C  
ATOM  15917  CD1 PHE A 985      -2.920   9.877 -26.172  1.00  0.670          C  
ATOM  15918  CD2 PHE A 985      -3.328  10.221 -28.495  1.00  0.670          C  
ATOM  15919  CE1 PHE A 985      -2.809   8.533 -26.391  1.00  0.670          C  
ATOM  15920  CE2 PHE A 985      -3.214   8.858 -28.692  1.00  0.670          C  
ATOM  15921  CZ  PHE A 985      -2.958   8.031 -27.646  1.00  0.670          C  
ATOM  15922  H   PHE A 985      -3.202  14.783 -26.481  1.00  0.610          H  
ATOM  15923  HA  PHE A 985      -1.303  12.500 -26.387  1.00  0.560          H  
ATOM  15924 1HB  PHE A 985      -3.797  12.294 -25.939  1.00  0.810          H  
ATOM  15925 2HB  PHE A 985      -4.062  12.614 -27.624  1.00  0.810          H  
ATOM  15926  HD1 PHE A 985      -2.817  10.280 -25.159  1.00  0.810          H  
ATOM  15927  HD2 PHE A 985      -3.543  10.889 -29.337  1.00  0.810          H  
ATOM  15928  HE1 PHE A 985      -2.609   7.863 -25.559  1.00  0.810          H  
ATOM  15929  HE2 PHE A 985      -3.335   8.429 -29.666  1.00  0.810          H  
ATOM  15930  HZ  PHE A 985      -2.879   6.969 -27.816  1.00  0.810          H  
ATOM  15931  N   VAL A 986      -0.386  12.894 -28.635  1.00  0.470          N  
ATOM  15932  CA  VAL A 986       0.081  13.143 -29.969  1.00  0.520          C  
ATOM  15933  C   VAL A 986       0.213  11.908 -30.821  1.00  0.480          C  
ATOM  15934  O   VAL A 986       1.016  11.008 -30.563  1.00  0.530          O  
ATOM  15935  CB  VAL A 986       1.412  13.914 -29.910  1.00  0.710          C  
ATOM  15936  CG1 VAL A 986       1.992  14.182 -31.334  1.00  0.710          C  
ATOM  15937  CG2 VAL A 986       1.151  15.234 -29.185  1.00  0.710          C  
ATOM  15938  H   VAL A 986       0.232  12.584 -27.894  1.00  0.560          H  
ATOM  15939  HA  VAL A 986      -0.645  13.782 -30.435  1.00  0.620          H  
ATOM  15940  HB  VAL A 986       2.146  13.324 -29.363  1.00  0.850          H  
ATOM  15941 1HG1 VAL A 986       2.934  14.724 -31.250  1.00  0.850          H  
ATOM  15942 2HG1 VAL A 986       2.175  13.246 -31.849  1.00  0.850          H  
ATOM  15943 3HG1 VAL A 986       1.309  14.770 -31.925  1.00  0.850          H  
ATOM  15944 1HG2 VAL A 986       2.065  15.785 -29.114  1.00  0.850          H  
ATOM  15945 2HG2 VAL A 986       0.415  15.818 -29.737  1.00  0.850          H  
ATOM  15946 3HG2 VAL A 986       0.767  15.047 -28.178  1.00  0.850          H  
ATOM  15947  N   LEU A 987      -0.549  11.899 -31.893  1.00  0.430          N  
ATOM  15948  CA  LEU A 987      -0.549  10.801 -32.826  1.00  0.410          C  
ATOM  15949  C   LEU A 987       0.608  10.960 -33.754  1.00  0.470          C  
ATOM  15950  O   LEU A 987       0.481  11.529 -34.840  1.00  0.530          O  
ATOM  15951  CB  LEU A 987      -1.813  10.768 -33.659  1.00  0.580          C  
ATOM  15952  CG  LEU A 987      -3.100  10.606 -32.926  1.00  0.580          C  
ATOM  15953  CD1 LEU A 987      -4.184  10.765 -33.908  1.00  0.580          C  
ATOM  15954  CD2 LEU A 987      -3.170   9.238 -32.263  1.00  0.580          C  
ATOM  15955  H   LEU A 987      -1.175  12.680 -32.043  1.00  0.520          H  
ATOM  15956  HA  LEU A 987      -0.413   9.867 -32.287  1.00  0.490          H  
ATOM  15957 1HB  LEU A 987      -1.868  11.691 -34.238  1.00  0.700          H  
ATOM  15958 2HB  LEU A 987      -1.724   9.939 -34.351  1.00  0.700          H  
ATOM  15959  HG  LEU A 987      -3.195  11.385 -32.171  1.00  0.700          H  
ATOM  15960 1HD1 LEU A 987      -5.106  10.695 -33.402  1.00  0.700          H  
ATOM  15961 2HD1 LEU A 987      -4.093  11.744 -34.365  1.00  0.700          H  
ATOM  15962 3HD1 LEU A 987      -4.112   9.996 -34.671  1.00  0.700          H  
ATOM  15963 1HD2 LEU A 987      -4.118   9.135 -31.750  1.00  0.700          H  
ATOM  15964 2HD2 LEU A 987      -3.080   8.462 -33.011  1.00  0.700          H  
ATOM  15965 3HD2 LEU A 987      -2.366   9.138 -31.549  1.00  0.700          H  
ATOM  15966  N   THR A 988       1.753  10.493 -33.311  1.00  0.520          N  
ATOM  15967  CA  THR A 988       2.935  10.651 -34.115  1.00  0.590          C  
ATOM  15968  C   THR A 988       2.781   9.680 -35.284  1.00  0.590          C  
ATOM  15969  O   THR A 988       1.967   8.748 -35.213  1.00  0.570          O  
ATOM  15970  CB  THR A 988       4.208  10.331 -33.287  1.00  0.800          C  
ATOM  15971  OG1 THR A 988       4.156   8.966 -32.840  1.00  0.800          O  
ATOM  15972  CG2 THR A 988       4.308  11.252 -32.109  1.00  0.800          C  
ATOM  15973  H   THR A 988       1.793  10.067 -32.380  1.00  0.620          H  
ATOM  15974  HA  THR A 988       2.978  11.679 -34.460  1.00  0.710          H  
ATOM  15975  HB  THR A 988       5.084  10.461 -33.882  1.00  0.960          H  
ATOM  15976  HG1 THR A 988       4.978   8.748 -32.381  1.00  0.960          H  
ATOM  15977 1HG2 THR A 988       5.200  11.011 -31.551  1.00  0.960          H  
ATOM  15978 2HG2 THR A 988       4.366  12.281 -32.457  1.00  0.960          H  
ATOM  15979 3HG2 THR A 988       3.440  11.134 -31.470  1.00  0.960          H  
ATOM  15980  N   PRO A 989       3.560   9.833 -36.370  1.00  0.640          N  
ATOM  15981  CA  PRO A 989       3.587   8.935 -37.508  1.00  0.670          C  
ATOM  15982  C   PRO A 989       3.752   7.472 -37.131  1.00  0.660          C  
ATOM  15983  O   PRO A 989       3.163   6.628 -37.780  1.00  0.680          O  
ATOM  15984  CB  PRO A 989       4.768   9.470 -38.305  1.00  1.010          C  
ATOM  15985  CG  PRO A 989       4.757  10.950 -38.011  1.00  1.010          C  
ATOM  15986  CD  PRO A 989       4.383  11.050 -36.559  1.00  1.010          C  
ATOM  15987  HA  PRO A 989       2.683   9.073 -38.089  1.00  0.800          H  
ATOM  15988 1HB  PRO A 989       5.693   8.976 -37.979  1.00  1.210          H  
ATOM  15989 2HB  PRO A 989       4.649   9.237 -39.376  1.00  1.210          H  
ATOM  15990 1HG  PRO A 989       5.740  11.377 -38.246  1.00  1.210          H  
ATOM  15991 2HG  PRO A 989       4.033  11.456 -38.666  1.00  1.210          H  
ATOM  15992 1HD  PRO A 989       5.283  11.044 -35.956  1.00  1.210          H  
ATOM  15993 2HD  PRO A 989       3.792  11.947 -36.434  1.00  1.210          H  
ATOM  15994  N   ASP A 990       4.451   7.154 -36.052  1.00  0.660          N  
ATOM  15995  CA  ASP A 990       4.627   5.759 -35.649  1.00  0.700          C  
ATOM  15996  C   ASP A 990       3.246   5.141 -35.377  1.00  0.660          C  
ATOM  15997  O   ASP A 990       2.869   4.102 -35.934  1.00  0.840          O  
ATOM  15998  CB  ASP A 990       5.541   5.716 -34.430  1.00  0.960          C  
ATOM  15999  CG  ASP A 990       6.134   4.382 -34.029  1.00  0.960          C  
ATOM  16000  OD1 ASP A 990       6.054   3.423 -34.757  1.00  0.960          O  
ATOM  16001  OD2 ASP A 990       6.754   4.360 -32.991  1.00  0.960          O  
ATOM  16002  H   ASP A 990       4.949   7.861 -35.524  1.00  0.790          H  
ATOM  16003  HA  ASP A 990       5.098   5.213 -36.461  1.00  0.840          H  
ATOM  16004 1HB  ASP A 990       6.349   6.333 -34.643  1.00  1.160          H  
ATOM  16005 2HB  ASP A 990       5.025   6.142 -33.568  1.00  1.160          H  
ATOM  16006  N   PHE A 991       2.486   5.779 -34.493  1.00  0.490          N  
ATOM  16007  CA  PHE A 991       1.152   5.297 -34.176  1.00  0.460          C  
ATOM  16008  C   PHE A 991       0.252   5.336 -35.416  1.00  0.440          C  
ATOM  16009  O   PHE A 991      -0.562   4.428 -35.628  1.00  0.410          O  
ATOM  16010  CB  PHE A 991       0.523   6.129 -33.051  1.00  0.660          C  
ATOM  16011  CG  PHE A 991       1.170   5.938 -31.667  1.00  0.660          C  
ATOM  16012  CD1 PHE A 991       2.261   5.067 -31.460  1.00  0.660          C  
ATOM  16013  CD2 PHE A 991       0.660   6.600 -30.552  1.00  0.660          C  
ATOM  16014  CE1 PHE A 991       2.788   4.887 -30.232  1.00  0.660          C  
ATOM  16015  CE2 PHE A 991       1.225   6.404 -29.303  1.00  0.660          C  
ATOM  16016  CZ  PHE A 991       2.291   5.538 -29.159  1.00  0.660          C  
ATOM  16017  H   PHE A 991       2.849   6.613 -34.045  1.00  0.590          H  
ATOM  16018  HA  PHE A 991       1.219   4.256 -33.862  1.00  0.550          H  
ATOM  16019 1HB  PHE A 991       0.589   7.193 -33.316  1.00  0.790          H  
ATOM  16020 2HB  PHE A 991      -0.535   5.882 -32.968  1.00  0.790          H  
ATOM  16021  HD1 PHE A 991       2.705   4.512 -32.278  1.00  0.790          H  
ATOM  16022  HD2 PHE A 991      -0.190   7.279 -30.666  1.00  0.790          H  
ATOM  16023  HE1 PHE A 991       3.615   4.212 -30.113  1.00  0.790          H  
ATOM  16024  HE2 PHE A 991       0.824   6.929 -28.433  1.00  0.790          H  
ATOM  16025  HZ  PHE A 991       2.740   5.371 -28.194  1.00  0.790          H  
ATOM  16026  N   LEU A 992       0.386   6.385 -36.242  1.00  0.480          N  
ATOM  16027  CA  LEU A 992      -0.463   6.483 -37.423  1.00  0.500          C  
ATOM  16028  C   LEU A 992      -0.168   5.329 -38.396  1.00  0.500          C  
ATOM  16029  O   LEU A 992      -1.097   4.735 -38.938  1.00  0.500          O  
ATOM  16030  CB  LEU A 992      -0.239   7.831 -38.128  1.00  0.690          C  
ATOM  16031  CG  LEU A 992      -0.681   9.133 -37.344  1.00  0.690          C  
ATOM  16032  CD1 LEU A 992      -0.205  10.352 -38.096  1.00  0.690          C  
ATOM  16033  CD2 LEU A 992      -2.177   9.198 -37.172  1.00  0.690          C  
ATOM  16034  H   LEU A 992       1.069   7.119 -36.021  1.00  0.580          H  
ATOM  16035  HA  LEU A 992      -1.493   6.396 -37.108  1.00  0.600          H  
ATOM  16036 1HB  LEU A 992       0.806   7.913 -38.348  1.00  0.830          H  
ATOM  16037 2HB  LEU A 992      -0.777   7.818 -39.071  1.00  0.830          H  
ATOM  16038  HG  LEU A 992      -0.210   9.136 -36.364  1.00  0.830          H  
ATOM  16039 1HD1 LEU A 992      -0.479  11.242 -37.538  1.00  0.830          H  
ATOM  16040 2HD1 LEU A 992       0.865  10.332 -38.199  1.00  0.830          H  
ATOM  16041 3HD1 LEU A 992      -0.664  10.382 -39.081  1.00  0.830          H  
ATOM  16042 1HD2 LEU A 992      -2.422  10.099 -36.633  1.00  0.830          H  
ATOM  16043 2HD2 LEU A 992      -2.661   9.218 -38.147  1.00  0.830          H  
ATOM  16044 3HD2 LEU A 992      -2.521   8.351 -36.610  1.00  0.830          H  
ATOM  16045  N   PHE A 993       1.108   4.965 -38.576  1.00  0.520          N  
ATOM  16046  CA  PHE A 993       1.501   3.849 -39.437  1.00  0.550          C  
ATOM  16047  C   PHE A 993       0.911   2.551 -38.955  1.00  0.480          C  
ATOM  16048  O   PHE A 993       0.479   1.727 -39.765  1.00  0.530          O  
ATOM  16049  CB  PHE A 993       3.018   3.717 -39.551  1.00  0.760          C  
ATOM  16050  CG  PHE A 993       3.639   4.489 -40.686  1.00  0.760          C  
ATOM  16051  CD1 PHE A 993       3.552   5.870 -40.803  1.00  0.760          C  
ATOM  16052  CD2 PHE A 993       4.340   3.794 -41.650  1.00  0.760          C  
ATOM  16053  CE1 PHE A 993       4.148   6.521 -41.863  1.00  0.760          C  
ATOM  16054  CE2 PHE A 993       4.934   4.434 -42.700  1.00  0.760          C  
ATOM  16055  CZ  PHE A 993       4.840   5.799 -42.811  1.00  0.760          C  
ATOM  16056  H   PHE A 993       1.845   5.510 -38.133  1.00  0.620          H  
ATOM  16057  HA  PHE A 993       1.114   4.043 -40.436  1.00  0.660          H  
ATOM  16058 1HB  PHE A 993       3.476   4.074 -38.618  1.00  0.910          H  
ATOM  16059 2HB  PHE A 993       3.290   2.669 -39.655  1.00  0.910          H  
ATOM  16060  HD1 PHE A 993       3.010   6.443 -40.067  1.00  0.910          H  
ATOM  16061  HD2 PHE A 993       4.419   2.714 -41.565  1.00  0.910          H  
ATOM  16062  HE1 PHE A 993       4.077   7.605 -41.949  1.00  0.910          H  
ATOM  16063  HE2 PHE A 993       5.487   3.858 -43.451  1.00  0.910          H  
ATOM  16064  HZ  PHE A 993       5.315   6.311 -43.647  1.00  0.910          H  
ATOM  16065  N   VAL A 994       0.880   2.331 -37.643  1.00  0.420          N  
ATOM  16066  CA  VAL A 994       0.254   1.100 -37.192  1.00  0.370          C  
ATOM  16067  C   VAL A 994      -1.208   1.099 -37.552  1.00  0.350          C  
ATOM  16068  O   VAL A 994      -1.709   0.144 -38.141  1.00  0.350          O  
ATOM  16069  CB  VAL A 994       0.322   0.911 -35.677  1.00  0.540          C  
ATOM  16070  CG1 VAL A 994      -0.531  -0.316 -35.246  1.00  0.540          C  
ATOM  16071  CG2 VAL A 994       1.674   0.704 -35.283  1.00  0.540          C  
ATOM  16072  H   VAL A 994       1.329   2.999 -37.000  1.00  0.500          H  
ATOM  16073  HA  VAL A 994       0.741   0.261 -37.682  1.00  0.440          H  
ATOM  16074  HB  VAL A 994      -0.072   1.795 -35.186  1.00  0.650          H  
ATOM  16075 1HG1 VAL A 994      -0.467  -0.437 -34.170  1.00  0.650          H  
ATOM  16076 2HG1 VAL A 994      -1.573  -0.187 -35.513  1.00  0.650          H  
ATOM  16077 3HG1 VAL A 994      -0.142  -1.210 -35.735  1.00  0.650          H  
ATOM  16078 1HG2 VAL A 994       1.663   0.564 -34.238  1.00  0.650          H  
ATOM  16079 2HG2 VAL A 994       2.032  -0.165 -35.762  1.00  0.650          H  
ATOM  16080 3HG2 VAL A 994       2.292   1.559 -35.552  1.00  0.650          H  
ATOM  16081  N   MET A 995      -1.900   2.196 -37.251  1.00  0.350          N  
ATOM  16082  CA  MET A 995      -3.322   2.237 -37.515  1.00  0.350          C  
ATOM  16083  C   MET A 995      -3.585   2.082 -39.005  1.00  0.430          C  
ATOM  16084  O   MET A 995      -4.512   1.403 -39.407  1.00  0.480          O  
ATOM  16085  CB  MET A 995      -3.922   3.518 -36.951  1.00  0.490          C  
ATOM  16086  CG  MET A 995      -3.902   3.541 -35.407  1.00  0.490          C  
ATOM  16087  SD  MET A 995      -4.856   4.874 -34.657  1.00  0.490          S  
ATOM  16088  CE  MET A 995      -3.849   6.302 -34.951  1.00  0.490          C  
ATOM  16089  H   MET A 995      -1.427   2.986 -36.800  1.00  0.420          H  
ATOM  16090  HA  MET A 995      -3.789   1.393 -37.011  1.00  0.420          H  
ATOM  16091 1HB  MET A 995      -3.345   4.367 -37.319  1.00  0.590          H  
ATOM  16092 2HB  MET A 995      -4.950   3.635 -37.299  1.00  0.590          H  
ATOM  16093 1HG  MET A 995      -4.232   2.594 -35.011  1.00  0.590          H  
ATOM  16094 2HG  MET A 995      -2.875   3.668 -35.096  1.00  0.590          H  
ATOM  16095 1HE  MET A 995      -4.343   7.178 -34.533  1.00  0.590          H  
ATOM  16096 2HE  MET A 995      -2.871   6.168 -34.481  1.00  0.590          H  
ATOM  16097 3HE  MET A 995      -3.725   6.434 -36.014  1.00  0.590          H  
ATOM  16098  N   GLY A 996      -2.729   2.651 -39.837  1.00  0.510          N  
ATOM  16099  CA  GLY A 996      -2.879   2.579 -41.278  1.00  0.620          C  
ATOM  16100  C   GLY A 996      -2.218   1.341 -41.891  1.00  0.650          C  
ATOM  16101  O   GLY A 996      -2.089   1.256 -43.116  1.00  0.740          O  
ATOM  16102  H   GLY A 996      -1.976   3.221 -39.455  1.00  0.610          H  
ATOM  16103 1HA  GLY A 996      -3.940   2.583 -41.522  1.00  0.740          H  
ATOM  16104 2HA  GLY A 996      -2.447   3.475 -41.716  1.00  0.740          H  
ATOM  16105  N   THR A 997      -1.737   0.417 -41.061  1.00  0.580          N  
ATOM  16106  CA  THR A 997      -1.059  -0.794 -41.503  1.00  0.630          C  
ATOM  16107  C   THR A 997      -0.048  -0.533 -42.621  1.00  0.710          C  
ATOM  16108  O   THR A 997      -0.071  -1.190 -43.667  1.00  0.840          O  
ATOM  16109  CB  THR A 997      -2.063  -1.904 -41.911  1.00  0.860          C  
ATOM  16110  OG1 THR A 997      -2.802  -1.512 -43.066  1.00  0.860          O  
ATOM  16111  CG2 THR A 997      -3.045  -2.152 -40.757  1.00  0.860          C  
ATOM  16112  H   THR A 997      -1.837   0.531 -40.050  1.00  0.700          H  
ATOM  16113  HA  THR A 997      -0.497  -1.175 -40.647  1.00  0.760          H  
ATOM  16114  HB  THR A 997      -1.520  -2.823 -42.127  1.00  1.030          H  
ATOM  16115  HG1 THR A 997      -2.170  -1.356 -43.792  1.00  1.030          H  
ATOM  16116 1HG2 THR A 997      -3.750  -2.933 -41.035  1.00  1.030          H  
ATOM  16117 2HG2 THR A 997      -2.492  -2.455 -39.875  1.00  1.030          H  
ATOM  16118 3HG2 THR A 997      -3.596  -1.233 -40.540  1.00  1.030          H  
ATOM  16119  N   SER A 998       0.821   0.447 -42.378  1.00  0.690          N  
ATOM  16120  CA  SER A 998       1.922   0.906 -43.235  1.00  0.790          C  
ATOM  16121  C   SER A 998       1.543   1.791 -44.422  1.00  0.890          C  
ATOM  16122  O   SER A 998       2.439   2.252 -45.133  1.00  0.980          O  
ATOM  16123  CB  SER A 998       2.742  -0.266 -43.772  1.00  1.070          C  
ATOM  16124  OG  SER A 998       3.264  -1.066 -42.739  1.00  1.070          O  
ATOM  16125  H   SER A 998       0.697   0.920 -41.478  1.00  0.830          H  
ATOM  16126  HA  SER A 998       2.584   1.494 -42.601  1.00  0.950          H  
ATOM  16127 1HB  SER A 998       2.154  -0.870 -44.452  1.00  1.280          H  
ATOM  16128 2HB  SER A 998       3.571   0.135 -44.355  1.00  1.280          H  
ATOM  16129  HG  SER A 998       3.749  -1.767 -43.180  1.00  1.280          H  
ATOM  16130  N   GLY A 999       0.259   2.087 -44.633  1.00  0.990          N  
ATOM  16131  CA  GLY A 999      -0.025   3.131 -45.597  1.00  1.230          C  
ATOM  16132  C   GLY A 999      -0.868   3.081 -46.866  1.00  1.430          C  
ATOM  16133  O   GLY A 999      -1.214   4.170 -47.265  1.00  1.820          O  
ATOM  16134  H   GLY A 999      -0.489   1.666 -44.075  1.00  1.190          H  
ATOM  16135 1HA  GLY A 999      -0.437   3.949 -45.009  1.00  1.480          H  
ATOM  16136 2HA  GLY A 999       0.935   3.528 -45.911  1.00  1.480          H  
ATOM  16137  N   LYS A1000      -1.253   2.008 -47.532  1.00  1.730          N  
ATOM  16138  CA  LYS A1000      -2.029   2.331 -48.762  1.00  2.050          C  
ATOM  16139  C   LYS A1000      -3.551   2.279 -48.609  1.00  2.320          C  
ATOM  16140  O   LYS A1000      -4.080   1.259 -48.189  1.00  3.130          O  
ATOM  16141  CB  LYS A1000      -1.603   1.397 -49.895  1.00  2.740          C  
ATOM  16142  CG  LYS A1000      -0.094   1.445 -50.244  1.00  2.740          C  
ATOM  16143  CD  LYS A1000       0.343   2.818 -50.787  1.00  2.740          C  
ATOM  16144  CE  LYS A1000       1.798   2.807 -51.244  1.00  2.740          C  
ATOM  16145  NZ  LYS A1000       2.242   4.152 -51.720  1.00  2.740          N  
ATOM  16146  H   LYS A1000      -1.026   1.068 -47.235  1.00  2.080          H  
ATOM  16147  HA  LYS A1000      -1.796   3.343 -49.075  1.00  2.460          H  
ATOM  16148 1HB  LYS A1000      -1.853   0.371 -49.628  1.00  3.290          H  
ATOM  16149 2HB  LYS A1000      -2.167   1.645 -50.795  1.00  3.290          H  
ATOM  16150 1HG  LYS A1000       0.488   1.223 -49.348  1.00  3.290          H  
ATOM  16151 2HG  LYS A1000       0.125   0.683 -50.991  1.00  3.290          H  
ATOM  16152 1HD  LYS A1000      -0.296   3.104 -51.623  1.00  3.290          H  
ATOM  16153 2HD  LYS A1000       0.253   3.572 -50.006  1.00  3.290          H  
ATOM  16154 1HE  LYS A1000       2.429   2.502 -50.410  1.00  3.290          H  
ATOM  16155 2HE  LYS A1000       1.912   2.090 -52.056  1.00  3.290          H  
ATOM  16156 1HZ  LYS A1000       3.209   4.105 -52.012  1.00  3.290          H  
ATOM  16157 2HZ  LYS A1000       1.670   4.442 -52.501  1.00  3.290          H  
ATOM  16158 3HZ  LYS A1000       2.150   4.823 -50.969  1.00  3.290          H  
ATOM  16159  N   LYS A1001      -4.265   3.354 -49.007  1.00  1.830          N  
ATOM  16160  CA  LYS A1001      -5.743   3.375 -48.949  1.00  2.020          C  
ATOM  16161  C   LYS A1001      -6.266   2.983 -47.562  1.00  1.750          C  
ATOM  16162  O   LYS A1001      -7.106   2.092 -47.422  1.00  2.140          O  
ATOM  16163  CB  LYS A1001      -6.328   2.446 -50.014  1.00  2.750          C  
ATOM  16164  CG  LYS A1001      -5.956   2.825 -51.441  1.00  2.750          C  
ATOM  16165  CD  LYS A1001      -6.602   1.891 -52.452  1.00  2.750          C  
ATOM  16166  CE  LYS A1001      -6.200   2.250 -53.879  1.00  2.750          C  
ATOM  16167  NZ  LYS A1001      -6.801   1.321 -54.879  1.00  2.750          N  
ATOM  16168  H   LYS A1001      -3.763   4.167 -49.338  1.00  2.200          H  
ATOM  16169  HA  LYS A1001      -6.079   4.393 -49.151  1.00  2.420          H  
ATOM  16170 1HB  LYS A1001      -6.004   1.422 -49.836  1.00  3.300          H  
ATOM  16171 2HB  LYS A1001      -7.415   2.457 -49.942  1.00  3.300          H  
ATOM  16172 1HG  LYS A1001      -6.275   3.847 -51.640  1.00  3.300          H  
ATOM  16173 2HG  LYS A1001      -4.873   2.771 -51.553  1.00  3.300          H  
ATOM  16174 1HD  LYS A1001      -6.297   0.865 -52.242  1.00  3.300          H  
ATOM  16175 2HD  LYS A1001      -7.686   1.954 -52.361  1.00  3.300          H  
ATOM  16176 1HE  LYS A1001      -6.531   3.265 -54.096  1.00  3.300          H  
ATOM  16177 2HE  LYS A1001      -5.115   2.206 -53.964  1.00  3.300          H  
ATOM  16178 1HZ  LYS A1001      -6.511   1.593 -55.808  1.00  3.300          H  
ATOM  16179 2HZ  LYS A1001      -6.491   0.377 -54.694  1.00  3.300          H  
ATOM  16180 3HZ  LYS A1001      -7.809   1.362 -54.818  1.00  3.300          H  
ATOM  16181  N   THR A1002      -5.775   3.704 -46.560  1.00  1.640          N  
ATOM  16182  CA  THR A1002      -5.969   3.519 -45.126  1.00  1.710          C  
ATOM  16183  C   THR A1002      -7.116   4.261 -44.450  1.00  1.010          C  
ATOM  16184  O   THR A1002      -7.231   4.251 -43.214  1.00  1.330          O  
ATOM  16185  CB  THR A1002      -4.701   3.979 -44.443  1.00  2.370          C  
ATOM  16186  OG1 THR A1002      -4.462   5.352 -44.817  1.00  2.370          O  
ATOM  16187  CG2 THR A1002      -3.592   3.157 -44.887  1.00  2.370          C  
ATOM  16188  H   THR A1002      -5.131   4.443 -46.811  1.00  1.970          H  
ATOM  16189  HA  THR A1002      -6.112   2.451 -44.951  1.00  2.050          H  
ATOM  16190  HB  THR A1002      -4.819   3.902 -43.368  1.00  2.840          H  
ATOM  16191  HG1 THR A1002      -3.753   5.722 -44.288  1.00  2.840          H  
ATOM  16192 1HG2 THR A1002      -2.691   3.495 -44.399  1.00  2.840          H  
ATOM  16193 2HG2 THR A1002      -3.788   2.121 -44.631  1.00  2.840          H  
ATOM  16194 3HG2 THR A1002      -3.485   3.245 -45.946  1.00  2.840          H  
ATOM  16195  N   SER A1003      -7.992   4.866 -45.219  1.00  0.890          N  
ATOM  16196  CA  SER A1003      -9.077   5.571 -44.588  1.00  1.060          C  
ATOM  16197  C   SER A1003      -9.897   4.691 -43.624  1.00  0.830          C  
ATOM  16198  O   SER A1003     -10.143   5.138 -42.514  1.00  1.000          O  
ATOM  16199  CB  SER A1003      -9.976   6.218 -45.639  1.00  1.420          C  
ATOM  16200  OG  SER A1003      -9.291   7.223 -46.340  1.00  1.420          O  
ATOM  16201  H   SER A1003      -7.880   4.865 -46.225  1.00  1.070          H  
ATOM  16202  HA  SER A1003      -8.645   6.383 -44.003  1.00  1.270          H  
ATOM  16203 1HB  SER A1003     -10.344   5.489 -46.340  1.00  1.700          H  
ATOM  16204 2HB  SER A1003     -10.838   6.651 -45.148  1.00  1.700          H  
ATOM  16205  HG  SER A1003      -9.928   7.603 -46.951  1.00  1.700          H  
ATOM  16206  N   PRO A1004     -10.239   3.408 -43.899  1.00  0.600          N  
ATOM  16207  CA  PRO A1004     -11.012   2.584 -42.982  1.00  0.710          C  
ATOM  16208  C   PRO A1004     -10.438   2.487 -41.561  1.00  0.610          C  
ATOM  16209  O   PRO A1004     -11.192   2.343 -40.594  1.00  0.930          O  
ATOM  16210  CB  PRO A1004     -10.995   1.215 -43.678  1.00  1.060          C  
ATOM  16211  CG  PRO A1004     -10.855   1.539 -45.154  1.00  1.060          C  
ATOM  16212  CD  PRO A1004      -9.925   2.724 -45.196  1.00  1.060          C  
ATOM  16213  HA  PRO A1004     -12.038   2.983 -42.946  1.00  0.850          H  
ATOM  16214 1HB  PRO A1004     -10.157   0.611 -43.290  1.00  1.280          H  
ATOM  16215 2HB  PRO A1004     -11.920   0.666 -43.444  1.00  1.280          H  
ATOM  16216 1HG  PRO A1004     -10.460   0.667 -45.703  1.00  1.280          H  
ATOM  16217 2HG  PRO A1004     -11.842   1.765 -45.586  1.00  1.280          H  
ATOM  16218 1HD  PRO A1004      -8.901   2.339 -45.225  1.00  1.280          H  
ATOM  16219 2HD  PRO A1004     -10.161   3.332 -46.059  1.00  1.280          H  
ATOM  16220  N   HIS A1005      -9.120   2.614 -41.394  1.00  0.340          N  
ATOM  16221  CA  HIS A1005      -8.586   2.488 -40.055  1.00  0.320          C  
ATOM  16222  C   HIS A1005      -8.555   3.842 -39.377  1.00  0.310          C  
ATOM  16223  O   HIS A1005      -8.881   3.968 -38.190  1.00  0.330          O  
ATOM  16224  CB  HIS A1005      -7.186   1.935 -40.103  1.00  0.460          C  
ATOM  16225  CG  HIS A1005      -7.066   0.529 -40.644  1.00  0.460          C  
ATOM  16226  ND1 HIS A1005      -7.548  -0.577 -39.974  1.00  0.460          N  
ATOM  16227  CD2 HIS A1005      -6.493   0.062 -41.783  1.00  0.460          C  
ATOM  16228  CE1 HIS A1005      -7.281  -1.664 -40.679  1.00  0.460          C  
ATOM  16229  NE2 HIS A1005      -6.644  -1.302 -41.781  1.00  0.460          N  
ATOM  16230  H   HIS A1005      -8.466   2.792 -42.156  1.00  0.410          H  
ATOM  16231  HA  HIS A1005      -9.205   1.817 -39.463  1.00  0.380          H  
ATOM  16232 1HB  HIS A1005      -6.551   2.596 -40.700  1.00  0.550          H  
ATOM  16233 2HB  HIS A1005      -6.802   1.939 -39.088  1.00  0.550          H  
ATOM  16234  HD1 HIS A1005      -7.856  -0.598 -39.019  1.00  0.550          H  
ATOM  16235  HD2 HIS A1005      -5.979   0.555 -42.611  1.00  0.550          H  
ATOM  16236  HE1 HIS A1005      -7.580  -2.648 -40.315  1.00  0.550          H  
ATOM  16237  N   PHE A1006      -8.214   4.877 -40.137  1.00  0.350          N  
ATOM  16238  CA  PHE A1006      -8.155   6.196 -39.541  1.00  0.370          C  
ATOM  16239  C   PHE A1006      -9.553   6.716 -39.243  1.00  0.300          C  
ATOM  16240  O   PHE A1006      -9.752   7.424 -38.250  1.00  0.260          O  
ATOM  16241  CB  PHE A1006      -7.401   7.157 -40.434  1.00  0.510          C  
ATOM  16242  CG  PHE A1006      -5.949   6.874 -40.433  1.00  0.510          C  
ATOM  16243  CD1 PHE A1006      -5.322   6.415 -41.569  1.00  0.510          C  
ATOM  16244  CD2 PHE A1006      -5.196   7.036 -39.275  1.00  0.510          C  
ATOM  16245  CE1 PHE A1006      -3.977   6.148 -41.553  1.00  0.510          C  
ATOM  16246  CE2 PHE A1006      -3.870   6.759 -39.278  1.00  0.510          C  
ATOM  16247  CZ  PHE A1006      -3.262   6.323 -40.419  1.00  0.510          C  
ATOM  16248  H   PHE A1006      -7.948   4.729 -41.118  1.00  0.420          H  
ATOM  16249  HA  PHE A1006      -7.618   6.115 -38.598  1.00  0.440          H  
ATOM  16250 1HB  PHE A1006      -7.772   7.065 -41.458  1.00  0.610          H  
ATOM  16251 2HB  PHE A1006      -7.561   8.179 -40.109  1.00  0.610          H  
ATOM  16252  HD1 PHE A1006      -5.900   6.272 -42.487  1.00  0.610          H  
ATOM  16253  HD2 PHE A1006      -5.670   7.385 -38.360  1.00  0.610          H  
ATOM  16254  HE1 PHE A1006      -3.476   5.799 -42.438  1.00  0.610          H  
ATOM  16255  HE2 PHE A1006      -3.293   6.883 -38.384  1.00  0.610          H  
ATOM  16256  HZ  PHE A1006      -2.205   6.114 -40.426  1.00  0.610          H  
ATOM  16257  N   GLN A1007     -10.518   6.357 -40.094  1.00  0.340          N  
ATOM  16258  CA  GLN A1007     -11.903   6.745 -39.902  1.00  0.350          C  
ATOM  16259  C   GLN A1007     -12.417   6.075 -38.649  1.00  0.290          C  
ATOM  16260  O   GLN A1007     -13.101   6.714 -37.853  1.00  0.310          O  
ATOM  16261  CB  GLN A1007     -12.772   6.354 -41.103  1.00  0.490          C  
ATOM  16262  CG  GLN A1007     -12.529   7.175 -42.365  1.00  0.490          C  
ATOM  16263  CD  GLN A1007     -13.271   6.627 -43.563  1.00  0.490          C  
ATOM  16264  OE1 GLN A1007     -13.501   5.420 -43.668  1.00  0.490          O  
ATOM  16265  NE2 GLN A1007     -13.650   7.510 -44.475  1.00  0.490          N  
ATOM  16266  H   GLN A1007     -10.272   5.795 -40.899  1.00  0.410          H  
ATOM  16267  HA  GLN A1007     -11.953   7.825 -39.762  1.00  0.420          H  
ATOM  16268 1HB  GLN A1007     -12.585   5.306 -41.348  1.00  0.580          H  
ATOM  16269 2HB  GLN A1007     -13.824   6.443 -40.838  1.00  0.580          H  
ATOM  16270 1HG  GLN A1007     -12.885   8.187 -42.183  1.00  0.580          H  
ATOM  16271 2HG  GLN A1007     -11.468   7.200 -42.586  1.00  0.580          H  
ATOM  16272 1HE2 GLN A1007     -14.148   7.207 -45.291  1.00  0.580          H  
ATOM  16273 2HE2 GLN A1007     -13.444   8.481 -44.352  1.00  0.580          H  
ATOM  16274  N   LYS A1008     -12.063   4.796 -38.447  1.00  0.270          N  
ATOM  16275  CA  LYS A1008     -12.452   4.094 -37.241  1.00  0.290          C  
ATOM  16276  C   LYS A1008     -11.886   4.826 -36.034  1.00  0.260          C  
ATOM  16277  O   LYS A1008     -12.620   5.175 -35.114  1.00  0.280          O  
ATOM  16278  CB  LYS A1008     -11.977   2.642 -37.318  1.00  0.400          C  
ATOM  16279  CG  LYS A1008     -12.337   1.782 -36.139  1.00  0.400          C  
ATOM  16280  CD  LYS A1008     -11.856   0.329 -36.293  1.00  0.400          C  
ATOM  16281  CE  LYS A1008     -12.745  -0.482 -37.250  1.00  0.400          C  
ATOM  16282  NZ  LYS A1008     -12.312  -1.899 -37.330  1.00  0.400          N  
ATOM  16283  H   LYS A1008     -11.558   4.266 -39.161  1.00  0.320          H  
ATOM  16284  HA  LYS A1008     -13.538   4.102 -37.165  1.00  0.350          H  
ATOM  16285 1HB  LYS A1008     -12.381   2.197 -38.221  1.00  0.480          H  
ATOM  16286 2HB  LYS A1008     -10.895   2.623 -37.414  1.00  0.480          H  
ATOM  16287 1HG  LYS A1008     -11.823   2.191 -35.302  1.00  0.480          H  
ATOM  16288 2HG  LYS A1008     -13.408   1.814 -35.949  1.00  0.480          H  
ATOM  16289 1HD  LYS A1008     -10.832   0.321 -36.674  1.00  0.480          H  
ATOM  16290 2HD  LYS A1008     -11.857  -0.164 -35.319  1.00  0.480          H  
ATOM  16291 1HE  LYS A1008     -13.772  -0.446 -36.892  1.00  0.480          H  
ATOM  16292 2HE  LYS A1008     -12.701  -0.055 -38.248  1.00  0.480          H  
ATOM  16293 1HZ  LYS A1008     -12.903  -2.414 -37.953  1.00  0.480          H  
ATOM  16294 2HZ  LYS A1008     -11.347  -1.957 -37.661  1.00  0.480          H  
ATOM  16295 3HZ  LYS A1008     -12.328  -2.346 -36.404  1.00  0.480          H  
ATOM  16296  N   PHE A1009     -10.596   5.162 -36.063  1.00  0.220          N  
ATOM  16297  CA  PHE A1009     -10.006   5.877 -34.939  1.00  0.210          C  
ATOM  16298  C   PHE A1009     -10.768   7.153 -34.613  1.00  0.220          C  
ATOM  16299  O   PHE A1009     -11.130   7.384 -33.453  1.00  0.210          O  
ATOM  16300  CB  PHE A1009      -8.552   6.243 -35.226  1.00  0.300          C  
ATOM  16301  CG  PHE A1009      -7.958   7.117 -34.184  1.00  0.300          C  
ATOM  16302  CD1 PHE A1009      -7.486   6.623 -32.976  1.00  0.300          C  
ATOM  16303  CD2 PHE A1009      -7.890   8.477 -34.417  1.00  0.300          C  
ATOM  16304  CE1 PHE A1009      -6.960   7.495 -32.053  1.00  0.300          C  
ATOM  16305  CE2 PHE A1009      -7.378   9.313 -33.498  1.00  0.300          C  
ATOM  16306  CZ  PHE A1009      -6.907   8.826 -32.314  1.00  0.300          C  
ATOM  16307  H   PHE A1009     -10.012   4.866 -36.852  1.00  0.260          H  
ATOM  16308  HA  PHE A1009     -10.042   5.231 -34.065  1.00  0.250          H  
ATOM  16309 1HB  PHE A1009      -7.949   5.352 -35.326  1.00  0.360          H  
ATOM  16310 2HB  PHE A1009      -8.496   6.764 -36.173  1.00  0.360          H  
ATOM  16311  HD1 PHE A1009      -7.535   5.546 -32.758  1.00  0.360          H  
ATOM  16312  HD2 PHE A1009      -8.265   8.874 -35.354  1.00  0.360          H  
ATOM  16313  HE1 PHE A1009      -6.602   7.141 -31.117  1.00  0.360          H  
ATOM  16314  HE2 PHE A1009      -7.342  10.376 -33.697  1.00  0.360          H  
ATOM  16315  HZ  PHE A1009      -6.500   9.509 -31.573  1.00  0.360          H  
ATOM  16316  N   GLN A1010     -11.013   7.999 -35.623  1.00  0.240          N  
ATOM  16317  CA  GLN A1010     -11.714   9.243 -35.358  1.00  0.260          C  
ATOM  16318  C   GLN A1010     -13.142   9.030 -34.883  1.00  0.260          C  
ATOM  16319  O   GLN A1010     -13.584   9.724 -33.969  1.00  0.260          O  
ATOM  16320  CB  GLN A1010     -11.745  10.147 -36.585  1.00  0.360          C  
ATOM  16321  CG  GLN A1010     -10.424  10.785 -36.963  1.00  0.360          C  
ATOM  16322  CD  GLN A1010     -10.577  11.662 -38.198  1.00  0.360          C  
ATOM  16323  OE1 GLN A1010     -11.354  11.334 -39.098  1.00  0.360          O  
ATOM  16324  NE2 GLN A1010      -9.859  12.778 -38.242  1.00  0.360          N  
ATOM  16325  H   GLN A1010     -10.704   7.761 -36.572  1.00  0.290          H  
ATOM  16326  HA  GLN A1010     -11.178   9.765 -34.568  1.00  0.310          H  
ATOM  16327 1HB  GLN A1010     -12.064   9.545 -37.442  1.00  0.430          H  
ATOM  16328 2HB  GLN A1010     -12.483  10.918 -36.452  1.00  0.430          H  
ATOM  16329 1HG  GLN A1010     -10.072  11.402 -36.138  1.00  0.430          H  
ATOM  16330 2HG  GLN A1010      -9.705   9.997 -37.182  1.00  0.430          H  
ATOM  16331 1HE2 GLN A1010      -9.923  13.398 -39.033  1.00  0.430          H  
ATOM  16332 2HE2 GLN A1010      -9.240  13.026 -37.494  1.00  0.430          H  
ATOM  16333  N   ASP A1011     -13.864   8.064 -35.466  1.00  0.270          N  
ATOM  16334  CA  ASP A1011     -15.249   7.814 -35.083  1.00  0.280          C  
ATOM  16335  C   ASP A1011     -15.332   7.353 -33.633  1.00  0.270          C  
ATOM  16336  O   ASP A1011     -16.220   7.780 -32.886  1.00  0.280          O  
ATOM  16337  CB  ASP A1011     -15.872   6.769 -36.013  1.00  0.390          C  
ATOM  16338  CG  ASP A1011     -17.372   6.602 -35.816  1.00  0.390          C  
ATOM  16339  OD1 ASP A1011     -18.103   7.531 -36.087  1.00  0.390          O  
ATOM  16340  OD2 ASP A1011     -17.808   5.558 -35.368  1.00  0.390          O  
ATOM  16341  H   ASP A1011     -13.467   7.524 -36.240  1.00  0.320          H  
ATOM  16342  HA  ASP A1011     -15.808   8.744 -35.182  1.00  0.340          H  
ATOM  16343 1HB  ASP A1011     -15.682   7.056 -37.049  1.00  0.470          H  
ATOM  16344 2HB  ASP A1011     -15.374   5.807 -35.854  1.00  0.470          H  
ATOM  16345  N   ILE A1012     -14.392   6.493 -33.235  1.00  0.250          N  
ATOM  16346  CA  ILE A1012     -14.330   5.985 -31.882  1.00  0.250          C  
ATOM  16347  C   ILE A1012     -14.038   7.118 -30.933  1.00  0.210          C  
ATOM  16348  O   ILE A1012     -14.702   7.261 -29.905  1.00  0.250          O  
ATOM  16349  CB  ILE A1012     -13.210   4.943 -31.743  1.00  0.350          C  
ATOM  16350  CG1 ILE A1012     -13.538   3.692 -32.514  1.00  0.350          C  
ATOM  16351  CG2 ILE A1012     -13.049   4.605 -30.318  1.00  0.350          C  
ATOM  16352  CD1 ILE A1012     -12.350   2.808 -32.701  1.00  0.350          C  
ATOM  16353  H   ILE A1012     -13.718   6.153 -33.927  1.00  0.300          H  
ATOM  16354  HA  ILE A1012     -15.285   5.538 -31.622  1.00  0.300          H  
ATOM  16355  HB  ILE A1012     -12.278   5.349 -32.142  1.00  0.420          H  
ATOM  16356 1HG1 ILE A1012     -14.297   3.136 -31.970  1.00  0.420          H  
ATOM  16357 2HG1 ILE A1012     -13.945   3.955 -33.486  1.00  0.420          H  
ATOM  16358 1HG2 ILE A1012     -12.269   3.878 -30.177  1.00  0.420          H  
ATOM  16359 2HG2 ILE A1012     -12.804   5.473 -29.731  1.00  0.420          H  
ATOM  16360 3HG2 ILE A1012     -13.971   4.206 -29.969  1.00  0.420          H  
ATOM  16361 1HD1 ILE A1012     -12.654   1.930 -33.247  1.00  0.420          H  
ATOM  16362 2HD1 ILE A1012     -11.607   3.358 -33.267  1.00  0.420          H  
ATOM  16363 3HD1 ILE A1012     -11.922   2.500 -31.779  1.00  0.420          H  
ATOM  16364  N   CYS A1013     -13.043   7.932 -31.274  1.00  0.190          N  
ATOM  16365  CA  CYS A1013     -12.661   9.025 -30.416  1.00  0.190          C  
ATOM  16366  C   CYS A1013     -13.791  10.023 -30.245  1.00  0.210          C  
ATOM  16367  O   CYS A1013     -14.041  10.476 -29.132  1.00  0.220          O  
ATOM  16368  CB  CYS A1013     -11.508   9.791 -31.003  1.00  0.270          C  
ATOM  16369  SG  CYS A1013     -10.023   8.995 -31.093  1.00  0.270          S  
ATOM  16370  H   CYS A1013     -12.518   7.746 -32.131  1.00  0.230          H  
ATOM  16371  HA  CYS A1013     -12.381   8.624 -29.444  1.00  0.230          H  
ATOM  16372 1HB  CYS A1013     -11.760  10.185 -31.987  1.00  0.320          H  
ATOM  16373 2HB  CYS A1013     -11.341  10.577 -30.346  1.00  0.320          H  
ATOM  16374  HG  CYS A1013     -10.314   8.244 -32.185  1.00  0.320          H  
ATOM  16375  N   VAL A1014     -14.494  10.357 -31.328  1.00  0.220          N  
ATOM  16376  CA  VAL A1014     -15.584  11.300 -31.213  1.00  0.240          C  
ATOM  16377  C   VAL A1014     -16.705  10.737 -30.367  1.00  0.210          C  
ATOM  16378  O   VAL A1014     -17.239  11.461 -29.527  1.00  0.200          O  
ATOM  16379  CB  VAL A1014     -16.099  11.755 -32.582  1.00  0.330          C  
ATOM  16380  CG1 VAL A1014     -17.367  12.572 -32.417  1.00  0.330          C  
ATOM  16381  CG2 VAL A1014     -15.051  12.634 -33.230  1.00  0.330          C  
ATOM  16382  H   VAL A1014     -14.244   9.973 -32.244  1.00  0.260          H  
ATOM  16383  HA  VAL A1014     -15.199  12.188 -30.713  1.00  0.290          H  
ATOM  16384  HB  VAL A1014     -16.305  10.880 -33.207  1.00  0.390          H  
ATOM  16385 1HG1 VAL A1014     -17.705  12.904 -33.396  1.00  0.390          H  
ATOM  16386 2HG1 VAL A1014     -18.156  11.981 -31.954  1.00  0.390          H  
ATOM  16387 3HG1 VAL A1014     -17.144  13.433 -31.787  1.00  0.390          H  
ATOM  16388 1HG2 VAL A1014     -15.411  12.961 -34.200  1.00  0.390          H  
ATOM  16389 2HG2 VAL A1014     -14.873  13.497 -32.601  1.00  0.390          H  
ATOM  16390 3HG2 VAL A1014     -14.126  12.079 -33.352  1.00  0.390          H  
ATOM  16391  N   LYS A1015     -17.099   9.477 -30.586  1.00  0.200          N  
ATOM  16392  CA  LYS A1015     -18.154   8.931 -29.757  1.00  0.190          C  
ATOM  16393  C   LYS A1015     -17.732   8.902 -28.301  1.00  0.160          C  
ATOM  16394  O   LYS A1015     -18.526   9.246 -27.424  1.00  0.150          O  
ATOM  16395  CB  LYS A1015     -18.538   7.527 -30.208  1.00  0.270          C  
ATOM  16396  CG  LYS A1015     -19.334   7.481 -31.490  1.00  0.270          C  
ATOM  16397  CD  LYS A1015     -19.724   6.050 -31.851  1.00  0.270          C  
ATOM  16398  CE  LYS A1015     -20.734   6.023 -33.007  1.00  0.270          C  
ATOM  16399  NZ  LYS A1015     -20.145   6.502 -34.279  1.00  0.270          N  
ATOM  16400  H   LYS A1015     -16.661   8.904 -31.316  1.00  0.240          H  
ATOM  16401  HA  LYS A1015     -19.027   9.576 -29.841  1.00  0.230          H  
ATOM  16402 1HB  LYS A1015     -17.623   6.945 -30.371  1.00  0.320          H  
ATOM  16403 2HB  LYS A1015     -19.109   7.032 -29.425  1.00  0.320          H  
ATOM  16404 1HG  LYS A1015     -20.233   8.084 -31.377  1.00  0.320          H  
ATOM  16405 2HG  LYS A1015     -18.732   7.905 -32.294  1.00  0.320          H  
ATOM  16406 1HD  LYS A1015     -18.826   5.506 -32.161  1.00  0.320          H  
ATOM  16407 2HD  LYS A1015     -20.154   5.549 -30.985  1.00  0.320          H  
ATOM  16408 1HE  LYS A1015     -21.094   5.006 -33.146  1.00  0.320          H  
ATOM  16409 2HE  LYS A1015     -21.572   6.664 -32.748  1.00  0.320          H  
ATOM  16410 1HZ  LYS A1015     -20.819   6.487 -35.018  1.00  0.320          H  
ATOM  16411 2HZ  LYS A1015     -19.800   7.449 -34.163  1.00  0.320          H  
ATOM  16412 3HZ  LYS A1015     -19.352   5.907 -34.560  1.00  0.320          H  
ATOM  16413  N   ALA A1016     -16.479   8.510 -28.034  1.00  0.160          N  
ATOM  16414  CA  ALA A1016     -15.966   8.448 -26.677  1.00  0.160          C  
ATOM  16415  C   ALA A1016     -15.972   9.827 -26.024  1.00  0.160          C  
ATOM  16416  O   ALA A1016     -16.371   9.980 -24.859  1.00  0.150          O  
ATOM  16417  CB  ALA A1016     -14.561   7.894 -26.713  1.00  0.220          C  
ATOM  16418  H   ALA A1016     -15.866   8.209 -28.798  1.00  0.190          H  
ATOM  16419  HA  ALA A1016     -16.606   7.785 -26.099  1.00  0.190          H  
ATOM  16420 1HB  ALA A1016     -14.154   7.815 -25.717  1.00  0.270          H  
ATOM  16421 2HB  ALA A1016     -14.579   6.928 -27.183  1.00  0.270          H  
ATOM  16422 3HB  ALA A1016     -13.956   8.540 -27.298  1.00  0.270          H  
ATOM  16423  N   TYR A1017     -15.563  10.833 -26.790  1.00  0.210          N  
ATOM  16424  CA  TYR A1017     -15.521  12.204 -26.348  1.00  0.240          C  
ATOM  16425  C   TYR A1017     -16.917  12.684 -25.989  1.00  0.220          C  
ATOM  16426  O   TYR A1017     -17.120  13.268 -24.917  1.00  0.250          O  
ATOM  16427  CB  TYR A1017     -14.834  13.049 -27.411  1.00  0.320          C  
ATOM  16428  CG  TYR A1017     -14.757  14.455 -27.093  1.00  0.320          C  
ATOM  16429  CD1 TYR A1017     -13.866  14.895 -26.119  1.00  0.320          C  
ATOM  16430  CD2 TYR A1017     -15.541  15.341 -27.780  1.00  0.320          C  
ATOM  16431  CE1 TYR A1017     -13.786  16.215 -25.831  1.00  0.320          C  
ATOM  16432  CE2 TYR A1017     -15.443  16.654 -27.490  1.00  0.320          C  
ATOM  16433  CZ  TYR A1017     -14.582  17.088 -26.524  1.00  0.320          C  
ATOM  16434  OH  TYR A1017     -14.527  18.390 -26.262  1.00  0.320          O  
ATOM  16435  H   TYR A1017     -15.212  10.632 -27.728  1.00  0.250          H  
ATOM  16436  HA  TYR A1017     -14.932  12.257 -25.439  1.00  0.290          H  
ATOM  16437 1HB  TYR A1017     -13.822  12.681 -27.573  1.00  0.390          H  
ATOM  16438 2HB  TYR A1017     -15.363  12.943 -28.352  1.00  0.390          H  
ATOM  16439  HD1 TYR A1017     -13.244  14.197 -25.587  1.00  0.390          H  
ATOM  16440  HD2 TYR A1017     -16.229  14.993 -28.553  1.00  0.390          H  
ATOM  16441  HE1 TYR A1017     -13.098  16.574 -25.064  1.00  0.390          H  
ATOM  16442  HE2 TYR A1017     -16.042  17.370 -28.023  1.00  0.390          H  
ATOM  16443  HH  TYR A1017     -13.941  18.550 -25.498  1.00  0.390          H  
ATOM  16444  N   LEU A1018     -17.885  12.456 -26.880  1.00  0.200          N  
ATOM  16445  CA  LEU A1018     -19.248  12.875 -26.616  1.00  0.220          C  
ATOM  16446  C   LEU A1018     -19.803  12.127 -25.402  1.00  0.200          C  
ATOM  16447  O   LEU A1018     -20.487  12.719 -24.565  1.00  0.210          O  
ATOM  16448  CB  LEU A1018     -20.127  12.616 -27.842  1.00  0.300          C  
ATOM  16449  CG  LEU A1018     -19.836  13.477 -29.133  1.00  0.300          C  
ATOM  16450  CD1 LEU A1018     -20.688  12.923 -30.251  1.00  0.300          C  
ATOM  16451  CD2 LEU A1018     -20.129  14.986 -28.903  1.00  0.300          C  
ATOM  16452  H   LEU A1018     -17.660  11.991 -27.765  1.00  0.240          H  
ATOM  16453  HA  LEU A1018     -19.245  13.932 -26.389  1.00  0.260          H  
ATOM  16454 1HB  LEU A1018     -20.000  11.568 -28.121  1.00  0.360          H  
ATOM  16455 2HB  LEU A1018     -21.169  12.770 -27.561  1.00  0.360          H  
ATOM  16456  HG  LEU A1018     -18.794  13.369 -29.417  1.00  0.360          H  
ATOM  16457 1HD1 LEU A1018     -20.496  13.470 -31.152  1.00  0.360          H  
ATOM  16458 2HD1 LEU A1018     -20.441  11.872 -30.407  1.00  0.360          H  
ATOM  16459 3HD1 LEU A1018     -21.741  13.016 -29.988  1.00  0.360          H  
ATOM  16460 1HD2 LEU A1018     -19.924  15.542 -29.819  1.00  0.360          H  
ATOM  16461 2HD2 LEU A1018     -21.177  15.121 -28.628  1.00  0.360          H  
ATOM  16462 3HD2 LEU A1018     -19.499  15.364 -28.123  1.00  0.360          H  
ATOM  16463  N   ALA A1019     -19.475  10.836 -25.255  1.00  0.170          N  
ATOM  16464  CA  ALA A1019     -19.954  10.061 -24.115  1.00  0.170          C  
ATOM  16465  C   ALA A1019     -19.482  10.694 -22.811  1.00  0.180          C  
ATOM  16466  O   ALA A1019     -20.205  10.679 -21.809  1.00  0.230          O  
ATOM  16467  CB  ALA A1019     -19.479   8.632 -24.212  1.00  0.240          C  
ATOM  16468  H   ALA A1019     -18.931  10.357 -25.980  1.00  0.200          H  
ATOM  16469  HA  ALA A1019     -21.044  10.064 -24.129  1.00  0.200          H  
ATOM  16470 1HB  ALA A1019     -19.862   8.059 -23.371  1.00  0.290          H  
ATOM  16471 2HB  ALA A1019     -19.839   8.193 -25.144  1.00  0.290          H  
ATOM  16472 3HB  ALA A1019     -18.411   8.633 -24.205  1.00  0.290          H  
ATOM  16473  N   LEU A1020     -18.266  11.259 -22.799  1.00  0.160          N  
ATOM  16474  CA  LEU A1020     -17.819  11.919 -21.585  1.00  0.160          C  
ATOM  16475  C   LEU A1020     -18.547  13.243 -21.421  1.00  0.160          C  
ATOM  16476  O   LEU A1020     -19.010  13.580 -20.338  1.00  0.210          O  
ATOM  16477  CB  LEU A1020     -16.316  12.209 -21.593  1.00  0.220          C  
ATOM  16478  CG  LEU A1020     -15.349  11.026 -21.558  1.00  0.220          C  
ATOM  16479  CD1 LEU A1020     -13.931  11.602 -21.492  1.00  0.220          C  
ATOM  16480  CD2 LEU A1020     -15.663  10.058 -20.422  1.00  0.220          C  
ATOM  16481  H   LEU A1020     -17.665  11.192 -23.626  1.00  0.190          H  
ATOM  16482  HA  LEU A1020     -18.077  11.302 -20.730  1.00  0.190          H  
ATOM  16483 1HB  LEU A1020     -16.112  12.711 -22.542  1.00  0.270          H  
ATOM  16484 2HB  LEU A1020     -16.071  12.904 -20.828  1.00  0.270          H  
ATOM  16485  HG  LEU A1020     -15.430  10.487 -22.488  1.00  0.270          H  
ATOM  16486 1HD1 LEU A1020     -13.195  10.808 -21.501  1.00  0.270          H  
ATOM  16487 2HD1 LEU A1020     -13.780  12.244 -22.348  1.00  0.270          H  
ATOM  16488 3HD1 LEU A1020     -13.814  12.177 -20.580  1.00  0.270          H  
ATOM  16489 1HD2 LEU A1020     -14.957   9.240 -20.453  1.00  0.270          H  
ATOM  16490 2HD2 LEU A1020     -15.594  10.558 -19.477  1.00  0.270          H  
ATOM  16491 3HD2 LEU A1020     -16.658   9.650 -20.540  1.00  0.270          H  
ATOM  16492  N   ARG A1021     -18.770  13.962 -22.516  1.00  0.160          N  
ATOM  16493  CA  ARG A1021     -19.498  15.227 -22.427  1.00  0.180          C  
ATOM  16494  C   ARG A1021     -20.927  15.034 -21.907  1.00  0.170          C  
ATOM  16495  O   ARG A1021     -21.439  15.845 -21.128  1.00  0.170          O  
ATOM  16496  CB  ARG A1021     -19.565  15.919 -23.755  1.00  0.240          C  
ATOM  16497  CG  ARG A1021     -18.266  16.449 -24.249  1.00  0.240          C  
ATOM  16498  CD  ARG A1021     -18.418  17.130 -25.516  1.00  0.240          C  
ATOM  16499  NE  ARG A1021     -19.252  18.317 -25.406  1.00  0.240          N  
ATOM  16500  CZ  ARG A1021     -20.549  18.454 -25.830  1.00  0.240          C  
ATOM  16501  NH1 ARG A1021     -21.192  17.453 -26.389  1.00  0.240          N  
ATOM  16502  NH2 ARG A1021     -21.165  19.605 -25.668  1.00  0.240          N  
ATOM  16503  H   ARG A1021     -18.365  13.655 -23.407  1.00  0.190          H  
ATOM  16504  HA  ARG A1021     -18.963  15.878 -21.734  1.00  0.220          H  
ATOM  16505 1HB  ARG A1021     -19.971  15.249 -24.500  1.00  0.290          H  
ATOM  16506 2HB  ARG A1021     -20.250  16.747 -23.652  1.00  0.290          H  
ATOM  16507 1HG  ARG A1021     -17.880  17.152 -23.534  1.00  0.290          H  
ATOM  16508 2HG  ARG A1021     -17.554  15.644 -24.376  1.00  0.290          H  
ATOM  16509 1HD  ARG A1021     -17.439  17.468 -25.809  1.00  0.290          H  
ATOM  16510 2HD  ARG A1021     -18.811  16.470 -26.261  1.00  0.290          H  
ATOM  16511  HE  ARG A1021     -18.786  19.124 -24.948  1.00  0.290          H  
ATOM  16512 1HH1 ARG A1021     -20.741  16.562 -26.522  1.00  0.290          H  
ATOM  16513 2HH1 ARG A1021     -22.155  17.574 -26.674  1.00  0.290          H  
ATOM  16514 1HH2 ARG A1021     -20.668  20.379 -25.244  1.00  0.290          H  
ATOM  16515 2HH2 ARG A1021     -22.127  19.727 -25.964  1.00  0.290          H  
ATOM  16516  N   HIS A1022     -21.543  13.901 -22.226  1.00  0.190          N  
ATOM  16517  CA  HIS A1022     -22.904  13.631 -21.774  1.00  0.210          C  
ATOM  16518  C   HIS A1022     -22.932  13.342 -20.267  1.00  0.180          C  
ATOM  16519  O   HIS A1022     -23.994  13.298 -19.644  1.00  0.310          O  
ATOM  16520  CB  HIS A1022     -23.534  12.470 -22.555  1.00  0.290          C  
ATOM  16521  CG  HIS A1022     -23.817  12.787 -24.014  1.00  0.290          C  
ATOM  16522  ND1 HIS A1022     -24.655  13.814 -24.403  1.00  0.290          N  
ATOM  16523  CD2 HIS A1022     -23.400  12.191 -25.161  1.00  0.290          C  
ATOM  16524  CE1 HIS A1022     -24.724  13.849 -25.725  1.00  0.290          C  
ATOM  16525  NE2 HIS A1022     -23.979  12.874 -26.209  1.00  0.290          N  
ATOM  16526  H   HIS A1022     -21.081  13.273 -22.892  1.00  0.230          H  
ATOM  16527  HA  HIS A1022     -23.518  14.510 -21.947  1.00  0.250          H  
ATOM  16528 1HB  HIS A1022     -22.857  11.609 -22.522  1.00  0.340          H  
ATOM  16529 2HB  HIS A1022     -24.465  12.171 -22.079  1.00  0.340          H  
ATOM  16530  HD1 HIS A1022     -25.048  14.515 -23.809  1.00  0.340          H  
ATOM  16531  HD2 HIS A1022     -22.747  11.341 -25.359  1.00  0.340          H  
ATOM  16532  HE1 HIS A1022     -25.337  14.602 -26.229  1.00  0.340          H  
ATOM  16533  N   HIS A1023     -21.747  13.171 -19.691  1.00  0.140          N  
ATOM  16534  CA  HIS A1023     -21.491  12.923 -18.301  1.00  0.140          C  
ATOM  16535  C   HIS A1023     -20.610  14.053 -17.759  1.00  0.140          C  
ATOM  16536  O   HIS A1023     -19.866  13.854 -16.791  1.00  0.170          O  
ATOM  16537  CB  HIS A1023     -20.831  11.552 -18.110  1.00  0.200          C  
ATOM  16538  CG  HIS A1023     -21.730  10.393 -18.458  1.00  0.200          C  
ATOM  16539  ND1 HIS A1023     -22.003  10.012 -19.757  1.00  0.200          N  
ATOM  16540  CD2 HIS A1023     -22.401   9.532 -17.660  1.00  0.200          C  
ATOM  16541  CE1 HIS A1023     -22.819   8.969 -19.742  1.00  0.200          C  
ATOM  16542  NE2 HIS A1023     -23.072   8.651 -18.476  1.00  0.200          N  
ATOM  16543  H   HIS A1023     -20.909  13.263 -20.261  1.00  0.170          H  
ATOM  16544  HA  HIS A1023     -22.426  12.925 -17.745  1.00  0.170          H  
ATOM  16545 1HB  HIS A1023     -19.948  11.497 -18.752  1.00  0.240          H  
ATOM  16546 2HB  HIS A1023     -20.499  11.435 -17.081  1.00  0.240          H  
ATOM  16547  HD1 HIS A1023     -21.419  10.244 -20.565  1.00  0.240          H  
ATOM  16548  HD2 HIS A1023     -22.479   9.441 -16.577  1.00  0.240          H  
ATOM  16549  HE1 HIS A1023     -23.151   8.519 -20.684  1.00  0.240          H  
ATOM  16550  N   THR A1024     -20.729  15.258 -18.358  1.00  0.140          N  
ATOM  16551  CA  THR A1024     -19.957  16.414 -17.919  1.00  0.160          C  
ATOM  16552  C   THR A1024     -20.103  16.673 -16.460  1.00  0.200          C  
ATOM  16553  O   THR A1024     -19.109  16.795 -15.754  1.00  0.250          O  
ATOM  16554  CB  THR A1024     -20.406  17.742 -18.598  1.00  0.220          C  
ATOM  16555  OG1 THR A1024     -20.157  17.708 -19.991  1.00  0.220          O  
ATOM  16556  CG2 THR A1024     -19.697  18.940 -17.979  1.00  0.220          C  
ATOM  16557  H   THR A1024     -21.322  15.356 -19.183  1.00  0.170          H  
ATOM  16558  HA  THR A1024     -18.906  16.227 -18.138  1.00  0.190          H  
ATOM  16559  HB  THR A1024     -21.475  17.869 -18.446  1.00  0.260          H  
ATOM  16560  HG1 THR A1024     -20.793  17.117 -20.411  1.00  0.260          H  
ATOM  16561 1HG2 THR A1024     -20.060  19.837 -18.449  1.00  0.260          H  
ATOM  16562 2HG2 THR A1024     -19.904  19.025 -16.917  1.00  0.260          H  
ATOM  16563 3HG2 THR A1024     -18.626  18.849 -18.131  1.00  0.260          H  
ATOM  16564  N   ASN A1025     -21.334  16.705 -15.954  1.00  0.220          N  
ATOM  16565  CA  ASN A1025     -21.477  17.055 -14.555  1.00  0.280          C  
ATOM  16566  C   ASN A1025     -20.745  16.072 -13.671  1.00  0.290          C  
ATOM  16567  O   ASN A1025     -20.029  16.479 -12.763  1.00  0.370          O  
ATOM  16568  CB  ASN A1025     -22.935  17.126 -14.166  1.00  0.370          C  
ATOM  16569  CG  ASN A1025     -23.608  18.311 -14.756  1.00  0.370          C  
ATOM  16570  OD1 ASN A1025     -22.957  19.245 -15.226  1.00  0.370          O  
ATOM  16571  ND2 ASN A1025     -24.910  18.303 -14.744  1.00  0.370          N  
ATOM  16572  H   ASN A1025     -22.131  16.553 -16.556  1.00  0.260          H  
ATOM  16573  HA  ASN A1025     -21.023  18.035 -14.394  1.00  0.340          H  
ATOM  16574 1HB  ASN A1025     -23.448  16.223 -14.496  1.00  0.440          H  
ATOM  16575 2HB  ASN A1025     -23.023  17.176 -13.082  1.00  0.440          H  
ATOM  16576 1HD2 ASN A1025     -25.418  19.078 -15.128  1.00  0.440          H  
ATOM  16577 2HD2 ASN A1025     -25.407  17.526 -14.353  1.00  0.440          H  
ATOM  16578  N   LEU A1026     -20.815  14.782 -13.986  1.00  0.250          N  
ATOM  16579  CA  LEU A1026     -20.106  13.819 -13.167  1.00  0.260          C  
ATOM  16580  C   LEU A1026     -18.616  14.085 -13.202  1.00  0.250          C  
ATOM  16581  O   LEU A1026     -17.975  14.129 -12.153  1.00  0.280          O  
ATOM  16582  CB  LEU A1026     -20.382  12.378 -13.640  1.00  0.360          C  
ATOM  16583  CG  LEU A1026     -19.611  11.222 -12.893  1.00  0.360          C  
ATOM  16584  CD1 LEU A1026     -19.978  11.187 -11.395  1.00  0.360          C  
ATOM  16585  CD2 LEU A1026     -19.944   9.886 -13.558  1.00  0.360          C  
ATOM  16586  H   LEU A1026     -21.398  14.482 -14.755  1.00  0.300          H  
ATOM  16587  HA  LEU A1026     -20.447  13.936 -12.144  1.00  0.310          H  
ATOM  16588 1HB  LEU A1026     -21.447  12.185 -13.549  1.00  0.430          H  
ATOM  16589 2HB  LEU A1026     -20.114  12.317 -14.696  1.00  0.430          H  
ATOM  16590  HG  LEU A1026     -18.546  11.397 -12.977  1.00  0.430          H  
ATOM  16591 1HD1 LEU A1026     -19.431  10.386 -10.906  1.00  0.430          H  
ATOM  16592 2HD1 LEU A1026     -19.718  12.129 -10.919  1.00  0.430          H  
ATOM  16593 3HD1 LEU A1026     -21.037  11.008 -11.294  1.00  0.430          H  
ATOM  16594 1HD2 LEU A1026     -19.395   9.084 -13.062  1.00  0.430          H  
ATOM  16595 2HD2 LEU A1026     -21.013   9.691 -13.481  1.00  0.430          H  
ATOM  16596 3HD2 LEU A1026     -19.659   9.923 -14.606  1.00  0.430          H  
ATOM  16597  N   LEU A1027     -18.055  14.278 -14.394  1.00  0.240          N  
ATOM  16598  CA  LEU A1027     -16.625  14.489 -14.470  1.00  0.240          C  
ATOM  16599  C   LEU A1027     -16.197  15.786 -13.776  1.00  0.270          C  
ATOM  16600  O   LEU A1027     -15.267  15.764 -12.974  1.00  0.320          O  
ATOM  16601  CB  LEU A1027     -16.202  14.514 -15.939  1.00  0.340          C  
ATOM  16602  CG  LEU A1027     -16.317  13.183 -16.746  1.00  0.340          C  
ATOM  16603  CD1 LEU A1027     -15.994  13.478 -18.160  1.00  0.340          C  
ATOM  16604  CD2 LEU A1027     -15.388  12.093 -16.204  1.00  0.340          C  
ATOM  16605  H   LEU A1027     -18.636  14.241 -15.240  1.00  0.290          H  
ATOM  16606  HA  LEU A1027     -16.132  13.670 -13.959  1.00  0.290          H  
ATOM  16607 1HB  LEU A1027     -16.839  15.244 -16.448  1.00  0.400          H  
ATOM  16608 2HB  LEU A1027     -15.215  14.848 -16.005  1.00  0.400          H  
ATOM  16609  HG  LEU A1027     -17.349  12.822 -16.704  1.00  0.400          H  
ATOM  16610 1HD1 LEU A1027     -16.106  12.572 -18.701  1.00  0.400          H  
ATOM  16611 2HD1 LEU A1027     -16.689  14.226 -18.551  1.00  0.400          H  
ATOM  16612 3HD1 LEU A1027     -14.974  13.842 -18.247  1.00  0.400          H  
ATOM  16613 1HD2 LEU A1027     -15.498  11.190 -16.806  1.00  0.400          H  
ATOM  16614 2HD2 LEU A1027     -14.350  12.430 -16.245  1.00  0.400          H  
ATOM  16615 3HD2 LEU A1027     -15.659  11.866 -15.185  1.00  0.400          H  
ATOM  16616  N   ILE A1028     -16.940  16.879 -13.967  1.00  0.270          N  
ATOM  16617  CA  ILE A1028     -16.594  18.161 -13.354  1.00  0.320          C  
ATOM  16618  C   ILE A1028     -16.615  18.048 -11.855  1.00  0.300          C  
ATOM  16619  O   ILE A1028     -15.714  18.551 -11.179  1.00  0.320          O  
ATOM  16620  CB  ILE A1028     -17.586  19.286 -13.772  1.00  0.430          C  
ATOM  16621  CG1 ILE A1028     -17.482  19.618 -15.302  1.00  0.430          C  
ATOM  16622  CG2 ILE A1028     -17.408  20.556 -12.903  1.00  0.430          C  
ATOM  16623  CD1 ILE A1028     -16.189  20.206 -15.780  1.00  0.430          C  
ATOM  16624  H   ILE A1028     -17.740  16.816 -14.594  1.00  0.320          H  
ATOM  16625  HA  ILE A1028     -15.587  18.430 -13.647  1.00  0.380          H  
ATOM  16626  HB  ILE A1028     -18.604  18.914 -13.624  1.00  0.510          H  
ATOM  16627 1HG1 ILE A1028     -17.623  18.702 -15.849  1.00  0.510          H  
ATOM  16628 2HG1 ILE A1028     -18.290  20.312 -15.563  1.00  0.510          H  
ATOM  16629 1HG2 ILE A1028     -18.155  21.288 -13.225  1.00  0.510          H  
ATOM  16630 2HG2 ILE A1028     -17.564  20.337 -11.850  1.00  0.510          H  
ATOM  16631 3HG2 ILE A1028     -16.408  20.967 -13.031  1.00  0.510          H  
ATOM  16632 1HD1 ILE A1028     -16.251  20.365 -16.854  1.00  0.510          H  
ATOM  16633 2HD1 ILE A1028     -16.001  21.153 -15.293  1.00  0.510          H  
ATOM  16634 3HD1 ILE A1028     -15.397  19.535 -15.563  1.00  0.510          H  
ATOM  16635  N   ILE A1029     -17.647  17.405 -11.339  1.00  0.280          N  
ATOM  16636  CA  ILE A1029     -17.820  17.213  -9.927  1.00  0.260          C  
ATOM  16637  C   ILE A1029     -16.699  16.350  -9.380  1.00  0.250          C  
ATOM  16638  O   ILE A1029     -16.128  16.694  -8.354  1.00  0.260          O  
ATOM  16639  CB  ILE A1029     -19.214  16.639  -9.667  1.00  0.370          C  
ATOM  16640  CG1 ILE A1029     -20.260  17.760 -10.051  1.00  0.370          C  
ATOM  16641  CG2 ILE A1029     -19.347  16.211  -8.197  1.00  0.370          C  
ATOM  16642  CD1 ILE A1029     -21.692  17.294 -10.204  1.00  0.370          C  
ATOM  16643  H   ILE A1029     -18.367  17.038 -11.968  1.00  0.340          H  
ATOM  16644  HA  ILE A1029     -17.767  18.184  -9.440  1.00  0.310          H  
ATOM  16645  HB  ILE A1029     -19.386  15.779 -10.317  1.00  0.450          H  
ATOM  16646 1HG1 ILE A1029     -20.238  18.527  -9.277  1.00  0.450          H  
ATOM  16647 2HG1 ILE A1029     -19.952  18.215 -10.984  1.00  0.450          H  
ATOM  16648 1HG2 ILE A1029     -20.336  15.821  -8.039  1.00  0.450          H  
ATOM  16649 2HG2 ILE A1029     -18.619  15.437  -7.961  1.00  0.450          H  
ATOM  16650 3HG2 ILE A1029     -19.180  17.069  -7.545  1.00  0.450          H  
ATOM  16651 1HD1 ILE A1029     -22.325  18.141 -10.460  1.00  0.450          H  
ATOM  16652 2HD1 ILE A1029     -21.758  16.548 -10.980  1.00  0.450          H  
ATOM  16653 3HD1 ILE A1029     -22.027  16.880  -9.318  1.00  0.450          H  
ATOM  16654  N   LEU A1030     -16.369  15.238 -10.032  1.00  0.250          N  
ATOM  16655  CA  LEU A1030     -15.288  14.413  -9.529  1.00  0.260          C  
ATOM  16656  C   LEU A1030     -13.976  15.187  -9.532  1.00  0.280          C  
ATOM  16657  O   LEU A1030     -13.216  15.082  -8.576  1.00  0.300          O  
ATOM  16658  CB  LEU A1030     -15.167  13.155 -10.384  1.00  0.360          C  
ATOM  16659  CG  LEU A1030     -16.338  12.135 -10.265  1.00  0.360          C  
ATOM  16660  CD1 LEU A1030     -16.185  11.141 -11.354  1.00  0.360          C  
ATOM  16661  CD2 LEU A1030     -16.322  11.416  -8.904  1.00  0.360          C  
ATOM  16662  H   LEU A1030     -16.883  14.951 -10.872  1.00  0.300          H  
ATOM  16663  HA  LEU A1030     -15.512  14.141  -8.504  1.00  0.310          H  
ATOM  16664 1HB  LEU A1030     -15.103  13.465 -11.430  1.00  0.430          H  
ATOM  16665 2HB  LEU A1030     -14.244  12.643 -10.123  1.00  0.430          H  
ATOM  16666  HG  LEU A1030     -17.283  12.647 -10.378  1.00  0.430          H  
ATOM  16667 1HD1 LEU A1030     -16.989  10.422 -11.307  1.00  0.430          H  
ATOM  16668 2HD1 LEU A1030     -16.210  11.650 -12.316  1.00  0.430          H  
ATOM  16669 3HD1 LEU A1030     -15.241  10.642 -11.231  1.00  0.430          H  
ATOM  16670 1HD2 LEU A1030     -17.147  10.706  -8.866  1.00  0.430          H  
ATOM  16671 2HD2 LEU A1030     -15.382  10.882  -8.793  1.00  0.430          H  
ATOM  16672 3HD2 LEU A1030     -16.436  12.129  -8.091  1.00  0.430          H  
ATOM  16673  N   PHE A1031     -13.720  16.005 -10.560  1.00  0.320          N  
ATOM  16674  CA  PHE A1031     -12.485  16.780 -10.598  1.00  0.380          C  
ATOM  16675  C   PHE A1031     -12.492  17.843  -9.498  1.00  0.350          C  
ATOM  16676  O   PHE A1031     -11.460  18.079  -8.857  1.00  0.440          O  
ATOM  16677  CB  PHE A1031     -12.274  17.411 -11.975  1.00  0.510          C  
ATOM  16678  CG  PHE A1031     -12.016  16.381 -13.041  1.00  0.510          C  
ATOM  16679  CD1 PHE A1031     -12.797  16.348 -14.166  1.00  0.510          C  
ATOM  16680  CD2 PHE A1031     -11.035  15.428 -12.911  1.00  0.510          C  
ATOM  16681  CE1 PHE A1031     -12.623  15.423 -15.132  1.00  0.510          C  
ATOM  16682  CE2 PHE A1031     -10.879  14.500 -13.871  1.00  0.510          C  
ATOM  16683  CZ  PHE A1031     -11.700  14.509 -14.997  1.00  0.510          C  
ATOM  16684  H   PHE A1031     -14.366  16.041 -11.355  1.00  0.380          H  
ATOM  16685  HA  PHE A1031     -11.661  16.104 -10.399  1.00  0.460          H  
ATOM  16686 1HB  PHE A1031     -13.161  17.984 -12.255  1.00  0.610          H  
ATOM  16687 2HB  PHE A1031     -11.431  18.091 -11.951  1.00  0.610          H  
ATOM  16688  HD1 PHE A1031     -13.576  17.096 -14.274  1.00  0.610          H  
ATOM  16689  HD2 PHE A1031     -10.391  15.408 -12.037  1.00  0.610          H  
ATOM  16690  HE1 PHE A1031     -13.233  15.429 -16.016  1.00  0.610          H  
ATOM  16691  HE2 PHE A1031     -10.109  13.746 -13.749  1.00  0.610          H  
ATOM  16692  HZ  PHE A1031     -11.591  13.773 -15.777  1.00  0.610          H  
ATOM  16693  N   SER A1032     -13.649  18.480  -9.272  1.00  0.300          N  
ATOM  16694  CA  SER A1032     -13.789  19.473  -8.219  1.00  0.370          C  
ATOM  16695  C   SER A1032     -13.478  18.805  -6.893  1.00  0.430          C  
ATOM  16696  O   SER A1032     -12.744  19.351  -6.071  1.00  0.500          O  
ATOM  16697  CB  SER A1032     -15.199  20.064  -8.204  1.00  0.490          C  
ATOM  16698  OG  SER A1032     -15.361  21.036  -7.179  1.00  0.490          O  
ATOM  16699  H   SER A1032     -14.455  18.298  -9.873  1.00  0.360          H  
ATOM  16700  HA  SER A1032     -13.070  20.271  -8.384  1.00  0.440          H  
ATOM  16701 1HB  SER A1032     -15.385  20.525  -9.173  1.00  0.590          H  
ATOM  16702 2HB  SER A1032     -15.935  19.275  -8.076  1.00  0.590          H  
ATOM  16703  HG  SER A1032     -15.954  20.635  -6.472  1.00  0.590          H  
ATOM  16704  N   MET A1033     -14.011  17.596  -6.684  1.00  0.430          N  
ATOM  16705  CA  MET A1033     -13.736  16.886  -5.452  1.00  0.530          C  
ATOM  16706  C   MET A1033     -12.230  16.585  -5.389  1.00  0.590          C  
ATOM  16707  O   MET A1033     -11.588  16.919  -4.413  1.00  0.800          O  
ATOM  16708  CB  MET A1033     -14.562  15.579  -5.374  1.00  0.700          C  
ATOM  16709  CG  MET A1033     -16.113  15.747  -5.268  1.00  0.700          C  
ATOM  16710  SD  MET A1033     -16.718  16.673  -3.865  1.00  0.700          S  
ATOM  16711  CE  MET A1033     -16.540  15.633  -2.466  1.00  0.700          C  
ATOM  16712  H   MET A1033     -14.645  17.197  -7.377  1.00  0.520          H  
ATOM  16713  HA  MET A1033     -13.992  17.524  -4.609  1.00  0.640          H  
ATOM  16714 1HB  MET A1033     -14.366  14.989  -6.268  1.00  0.840          H  
ATOM  16715 2HB  MET A1033     -14.237  14.981  -4.542  1.00  0.840          H  
ATOM  16716 1HG  MET A1033     -16.473  16.243  -6.131  1.00  0.840          H  
ATOM  16717 2HG  MET A1033     -16.563  14.761  -5.249  1.00  0.840          H  
ATOM  16718 1HE  MET A1033     -16.894  16.143  -1.581  1.00  0.840          H  
ATOM  16719 2HE  MET A1033     -17.123  14.735  -2.610  1.00  0.840          H  
ATOM  16720 3HE  MET A1033     -15.510  15.383  -2.338  1.00  0.840          H  
ATOM  16721  N   MET A1034     -11.604  16.145  -6.490  1.00  0.500          N  
ATOM  16722  CA  MET A1034     -10.165  15.827  -6.494  1.00  0.590          C  
ATOM  16723  C   MET A1034      -9.317  17.016  -6.047  1.00  0.620          C  
ATOM  16724  O   MET A1034      -8.290  16.847  -5.391  1.00  0.630          O  
ATOM  16725  CB  MET A1034      -9.742  15.310  -7.869  1.00  0.790          C  
ATOM  16726  CG  MET A1034     -10.290  13.929  -8.135  1.00  0.790          C  
ATOM  16727  SD  MET A1034     -10.004  13.255  -9.766  1.00  0.790          S  
ATOM  16728  CE  MET A1034     -10.911  11.717  -9.519  1.00  0.790          C  
ATOM  16729  H   MET A1034     -12.163  15.917  -7.315  1.00  0.600          H  
ATOM  16730  HA  MET A1034     -10.003  15.021  -5.779  1.00  0.710          H  
ATOM  16731 1HB  MET A1034     -10.094  15.980  -8.636  1.00  0.950          H  
ATOM  16732 2HB  MET A1034      -8.660  15.274  -7.932  1.00  0.950          H  
ATOM  16733 1HG  MET A1034      -9.829  13.285  -7.443  1.00  0.950          H  
ATOM  16734 2HG  MET A1034     -11.336  13.894  -7.925  1.00  0.950          H  
ATOM  16735 1HE  MET A1034     -10.883  11.129 -10.395  1.00  0.950          H  
ATOM  16736 2HE  MET A1034     -10.446  11.151  -8.719  1.00  0.950          H  
ATOM  16737 3HE  MET A1034     -11.948  11.938  -9.262  1.00  0.950          H  
ATOM  16738  N   LEU A1035      -9.747  18.229  -6.356  1.00  0.690          N  
ATOM  16739  CA  LEU A1035      -9.046  19.434  -5.921  1.00  0.810          C  
ATOM  16740  C   LEU A1035      -8.780  19.428  -4.415  1.00  0.680          C  
ATOM  16741  O   LEU A1035      -7.704  19.819  -3.947  1.00  0.750          O  
ATOM  16742  CB  LEU A1035      -9.885  20.672  -6.262  1.00  1.090          C  
ATOM  16743  CG  LEU A1035      -9.298  22.078  -5.973  1.00  1.090          C  
ATOM  16744  CD1 LEU A1035      -9.838  23.014  -6.986  1.00  1.090          C  
ATOM  16745  CD2 LEU A1035      -9.704  22.588  -4.576  1.00  1.090          C  
ATOM  16746  H   LEU A1035     -10.578  18.316  -6.956  1.00  0.830          H  
ATOM  16747  HA  LEU A1035      -8.095  19.478  -6.427  1.00  0.970          H  
ATOM  16748 1HB  LEU A1035     -10.181  20.618  -7.289  1.00  1.300          H  
ATOM  16749 2HB  LEU A1035     -10.782  20.615  -5.668  1.00  1.300          H  
ATOM  16750  HG  LEU A1035      -8.237  22.056  -6.045  1.00  1.300          H  
ATOM  16751 1HD1 LEU A1035      -9.457  23.975  -6.802  1.00  1.300          H  
ATOM  16752 2HD1 LEU A1035      -9.526  22.683  -7.955  1.00  1.300          H  
ATOM  16753 3HD1 LEU A1035     -10.924  23.042  -6.929  1.00  1.300          H  
ATOM  16754 1HD2 LEU A1035      -9.294  23.589  -4.426  1.00  1.300          H  
ATOM  16755 2HD2 LEU A1035     -10.789  22.631  -4.504  1.00  1.300          H  
ATOM  16756 3HD2 LEU A1035      -9.329  21.950  -3.791  1.00  1.300          H  
ATOM  16757  N   MET A1036      -9.778  19.002  -3.638  1.00  0.620          N  
ATOM  16758  CA  MET A1036      -9.765  19.059  -2.175  1.00  0.710          C  
ATOM  16759  C   MET A1036      -8.697  18.211  -1.566  1.00  0.630          C  
ATOM  16760  O   MET A1036      -8.393  18.346  -0.380  1.00  0.840          O  
ATOM  16761  CB  MET A1036     -11.064  18.517  -1.607  1.00  0.960          C  
ATOM  16762  CG  MET A1036     -11.144  16.978  -1.527  1.00  0.960          C  
ATOM  16763  SD  MET A1036     -12.748  16.368  -1.120  1.00  0.960          S  
ATOM  16764  CE  MET A1036     -12.678  14.906  -2.071  1.00  0.960          C  
ATOM  16765  H   MET A1036     -10.617  18.610  -4.078  1.00  0.740          H  
ATOM  16766  HA  MET A1036      -9.616  20.094  -1.863  1.00  0.850          H  
ATOM  16767 1HB  MET A1036     -11.239  18.939  -0.620  1.00  1.150          H  
ATOM  16768 2HB  MET A1036     -11.860  18.816  -2.273  1.00  1.150          H  
ATOM  16769 1HG  MET A1036     -10.777  16.476  -2.380  1.00  1.150          H  
ATOM  16770 2HG  MET A1036     -10.503  16.671  -0.700  1.00  1.150          H  
ATOM  16771 1HE  MET A1036     -13.569  14.315  -1.956  1.00  1.150          H  
ATOM  16772 2HE  MET A1036     -12.545  15.145  -3.089  1.00  1.150          H  
ATOM  16773 3HE  MET A1036     -11.877  14.389  -1.774  1.00  1.150          H  
ATOM  16774  N   THR A1037      -8.158  17.285  -2.348  1.00  0.530          N  
ATOM  16775  CA  THR A1037      -7.204  16.332  -1.848  1.00  0.670          C  
ATOM  16776  C   THR A1037      -5.855  16.981  -1.598  1.00  0.670          C  
ATOM  16777  O   THR A1037      -4.990  16.397  -0.943  1.00  0.670          O  
ATOM  16778  CB  THR A1037      -7.061  15.143  -2.810  1.00  0.880          C  
ATOM  16779  OG1 THR A1037      -6.519  15.577  -4.032  1.00  0.880          O  
ATOM  16780  CG2 THR A1037      -8.424  14.513  -3.095  1.00  0.880          C  
ATOM  16781  H   THR A1037      -8.407  17.247  -3.336  1.00  0.640          H  
ATOM  16782  HA  THR A1037      -7.577  15.946  -0.900  1.00  0.800          H  
ATOM  16783  HB  THR A1037      -6.407  14.396  -2.364  1.00  1.060          H  
ATOM  16784  HG1 THR A1037      -7.162  16.128  -4.503  1.00  1.060          H  
ATOM  16785 1HG2 THR A1037      -8.306  13.678  -3.770  1.00  1.060          H  
ATOM  16786 2HG2 THR A1037      -8.856  14.183  -2.181  1.00  1.060          H  
ATOM  16787 3HG2 THR A1037      -9.081  15.242  -3.545  1.00  1.060          H  
ATOM  16788  N   GLY A1038      -5.679  18.223  -2.051  1.00  1.100          N  
ATOM  16789  CA  GLY A1038      -4.429  18.912  -1.794  1.00  1.610          C  
ATOM  16790  C   GLY A1038      -3.358  18.639  -2.827  1.00  1.320          C  
ATOM  16791  O   GLY A1038      -2.172  18.648  -2.502  1.00  1.710          O  
ATOM  16792  H   GLY A1038      -6.423  18.691  -2.580  1.00  1.320          H  
ATOM  16793 1HA  GLY A1038      -4.624  19.983  -1.764  1.00  1.930          H  
ATOM  16794 2HA  GLY A1038      -4.062  18.633  -0.809  1.00  1.930          H  
ATOM  16795  N   MET A1039      -3.748  18.346  -4.056  1.00  0.840          N  
ATOM  16796  CA  MET A1039      -2.741  18.114  -5.062  1.00  0.840          C  
ATOM  16797  C   MET A1039      -2.229  19.504  -5.368  1.00  0.670          C  
ATOM  16798  O   MET A1039      -3.028  20.399  -5.615  1.00  0.630          O  
ATOM  16799  CB  MET A1039      -3.316  17.472  -6.314  1.00  1.180          C  
ATOM  16800  CG  MET A1039      -3.953  16.132  -6.108  1.00  1.180          C  
ATOM  16801  SD  MET A1039      -2.814  14.885  -5.565  1.00  1.180          S  
ATOM  16802  CE  MET A1039      -3.258  14.777  -3.851  1.00  1.180          C  
ATOM  16803  H   MET A1039      -4.731  18.352  -4.286  1.00  1.010          H  
ATOM  16804  HA  MET A1039      -1.959  17.489  -4.642  1.00  1.010          H  
ATOM  16805 1HB  MET A1039      -4.067  18.126  -6.736  1.00  1.410          H  
ATOM  16806 2HB  MET A1039      -2.534  17.352  -7.062  1.00  1.410          H  
ATOM  16807 1HG  MET A1039      -4.706  16.242  -5.366  1.00  1.410          H  
ATOM  16808 2HG  MET A1039      -4.428  15.795  -7.025  1.00  1.410          H  
ATOM  16809 1HE  MET A1039      -2.640  14.060  -3.381  1.00  1.410          H  
ATOM  16810 2HE  MET A1039      -3.123  15.730  -3.358  1.00  1.410          H  
ATOM  16811 3HE  MET A1039      -4.290  14.470  -3.764  1.00  1.410          H  
ATOM  16812  N   PRO A1040      -0.925  19.745  -5.439  1.00  0.790          N  
ATOM  16813  CA  PRO A1040      -0.347  21.063  -5.653  1.00  0.980          C  
ATOM  16814  C   PRO A1040      -0.782  21.718  -6.958  1.00  0.950          C  
ATOM  16815  O   PRO A1040      -0.689  22.929  -7.117  1.00  1.150          O  
ATOM  16816  CB  PRO A1040       1.162  20.778  -5.622  1.00  1.470          C  
ATOM  16817  CG  PRO A1040       1.297  19.298  -5.965  1.00  1.470          C  
ATOM  16818  CD  PRO A1040       0.059  18.644  -5.367  1.00  1.470          C  
ATOM  16819  HA  PRO A1040      -0.632  21.704  -4.800  1.00  1.180          H  
ATOM  16820 1HB  PRO A1040       1.675  21.429  -6.349  1.00  1.760          H  
ATOM  16821 2HB  PRO A1040       1.570  21.023  -4.632  1.00  1.760          H  
ATOM  16822 1HG  PRO A1040       1.379  19.161  -7.051  1.00  1.760          H  
ATOM  16823 2HG  PRO A1040       2.228  18.901  -5.528  1.00  1.760          H  
ATOM  16824 1HD  PRO A1040      -0.232  17.789  -6.001  1.00  1.760          H  
ATOM  16825 2HD  PRO A1040       0.229  18.347  -4.312  1.00  1.760          H  
ATOM  16826  N   GLN A1041      -1.238  20.904  -7.900  1.00  0.860          N  
ATOM  16827  CA  GLN A1041      -1.657  21.364  -9.207  1.00  1.020          C  
ATOM  16828  C   GLN A1041      -3.135  21.711  -9.287  1.00  0.970          C  
ATOM  16829  O   GLN A1041      -3.605  22.206 -10.308  1.00  1.180          O  
ATOM  16830  CB  GLN A1041      -1.391  20.251 -10.187  1.00  1.360          C  
ATOM  16831  CG  GLN A1041       0.040  19.901 -10.324  1.00  1.360          C  
ATOM  16832  CD  GLN A1041       0.135  18.693 -11.099  1.00  1.360          C  
ATOM  16833  OE1 GLN A1041      -0.417  18.687 -12.212  1.00  1.360          O  
ATOM  16834  NE2 GLN A1041       0.781  17.660 -10.532  1.00  1.360          N  
ATOM  16835  H   GLN A1041      -1.304  19.918  -7.708  1.00  1.030          H  
ATOM  16836  HA  GLN A1041      -1.077  22.249  -9.467  1.00  1.220          H  
ATOM  16837 1HB  GLN A1041      -1.935  19.356  -9.878  1.00  1.640          H  
ATOM  16838 2HB  GLN A1041      -1.771  20.535 -11.173  1.00  1.640          H  
ATOM  16839 1HG  GLN A1041       0.561  20.699 -10.848  1.00  1.640          H  
ATOM  16840 2HG  GLN A1041       0.485  19.728  -9.348  1.00  1.640          H  
ATOM  16841 1HE2 GLN A1041       0.874  16.740 -10.985  1.00  1.640          H  
ATOM  16842 2HE2 GLN A1041       1.189  17.759  -9.627  1.00  1.640          H  
ATOM  16843  N   LEU A1042      -3.887  21.359  -8.263  1.00  0.800          N  
ATOM  16844  CA  LEU A1042      -5.310  21.595  -8.268  1.00  0.830          C  
ATOM  16845  C   LEU A1042      -5.636  22.423  -7.068  1.00  0.950          C  
ATOM  16846  O   LEU A1042      -5.847  21.846  -6.002  1.00  1.410          O  
ATOM  16847  CB  LEU A1042      -6.076  20.269  -8.117  1.00  1.150          C  
ATOM  16848  CG  LEU A1042      -5.823  19.140  -9.121  1.00  1.150          C  
ATOM  16849  CD1 LEU A1042      -6.568  17.878  -8.660  1.00  1.150          C  
ATOM  16850  CD2 LEU A1042      -6.292  19.553 -10.432  1.00  1.150          C  
ATOM  16851  H   LEU A1042      -3.451  20.987  -7.418  1.00  0.960          H  
ATOM  16852  HA  LEU A1042      -5.602  22.144  -9.161  1.00  1.000          H  
ATOM  16853 1HB  LEU A1042      -5.860  19.870  -7.126  1.00  1.380          H  
ATOM  16854 2HB  LEU A1042      -7.134  20.509  -8.173  1.00  1.380          H  
ATOM  16855  HG  LEU A1042      -4.755  18.912  -9.165  1.00  1.380          H  
ATOM  16856 1HD1 LEU A1042      -6.389  17.071  -9.368  1.00  1.380          H  
ATOM  16857 2HD1 LEU A1042      -6.218  17.574  -7.675  1.00  1.380          H  
ATOM  16858 3HD1 LEU A1042      -7.637  18.084  -8.609  1.00  1.380          H  
ATOM  16859 1HD2 LEU A1042      -6.128  18.756 -11.147  1.00  1.380          H  
ATOM  16860 2HD2 LEU A1042      -7.356  19.778 -10.376  1.00  1.380          H  
ATOM  16861 3HD2 LEU A1042      -5.739  20.436 -10.736  1.00  1.380          H  
ATOM  16862  N   THR A1043      -5.681  23.741  -7.193  1.00  1.020          N  
ATOM  16863  CA  THR A1043      -5.910  24.502  -5.981  1.00  1.400          C  
ATOM  16864  C   THR A1043      -7.127  25.392  -6.069  1.00  1.220          C  
ATOM  16865  O   THR A1043      -7.732  25.715  -5.041  1.00  1.830          O  
ATOM  16866  CB  THR A1043      -4.680  25.351  -5.622  1.00  1.810          C  
ATOM  16867  OG1 THR A1043      -4.413  26.303  -6.658  1.00  1.810          O  
ATOM  16868  CG2 THR A1043      -3.446  24.442  -5.436  1.00  1.810          C  
ATOM  16869  H   THR A1043      -5.530  24.214  -8.094  1.00  1.220          H  
ATOM  16870  HA  THR A1043      -6.082  23.810  -5.159  1.00  1.680          H  
ATOM  16871  HB  THR A1043      -4.889  25.876  -4.728  1.00  2.170          H  
ATOM  16872  HG1 THR A1043      -3.812  26.976  -6.323  1.00  2.170          H  
ATOM  16873 1HG2 THR A1043      -2.584  25.046  -5.172  1.00  2.170          H  
ATOM  16874 2HG2 THR A1043      -3.641  23.719  -4.645  1.00  2.170          H  
ATOM  16875 3HG2 THR A1043      -3.233  23.909  -6.363  1.00  2.170          H  
ATOM  16876  N   SER A1044      -7.562  25.722  -7.275  1.00  0.890          N  
ATOM  16877  CA  SER A1044      -8.720  26.602  -7.364  1.00  0.800          C  
ATOM  16878  C   SER A1044      -9.649  26.322  -8.519  1.00  0.850          C  
ATOM  16879  O   SER A1044      -9.475  25.383  -9.307  1.00  1.280          O  
ATOM  16880  CB  SER A1044      -8.299  28.040  -7.492  1.00  1.160          C  
ATOM  16881  OG  SER A1044      -9.423  28.882  -7.374  1.00  1.160          O  
ATOM  16882  H   SER A1044      -7.025  25.436  -8.105  1.00  1.070          H  
ATOM  16883  HA  SER A1044      -9.299  26.495  -6.447  1.00  0.960          H  
ATOM  16884 1HB  SER A1044      -7.561  28.286  -6.728  1.00  1.390          H  
ATOM  16885 2HB  SER A1044      -7.829  28.187  -8.467  1.00  1.390          H  
ATOM  16886  HG  SER A1044      -9.187  29.706  -7.868  1.00  1.390          H  
ATOM  16887  N   LYS A1045     -10.656  27.170  -8.631  1.00  0.940          N  
ATOM  16888  CA  LYS A1045     -11.634  27.035  -9.691  1.00  1.200          C  
ATOM  16889  C   LYS A1045     -10.963  27.187 -11.033  1.00  0.930          C  
ATOM  16890  O   LYS A1045     -11.269  26.452 -11.968  1.00  0.780          O  
ATOM  16891  CB  LYS A1045     -12.765  28.045  -9.547  1.00  1.580          C  
ATOM  16892  CG  LYS A1045     -13.703  27.760  -8.384  1.00  1.580          C  
ATOM  16893  CD  LYS A1045     -14.808  28.803  -8.291  1.00  1.580          C  
ATOM  16894  CE  LYS A1045     -15.750  28.512  -7.128  1.00  1.580          C  
ATOM  16895  NZ  LYS A1045     -16.828  29.530  -7.020  1.00  1.580          N  
ATOM  16896  H   LYS A1045     -10.713  27.933  -7.958  1.00  1.130          H  
ATOM  16897  HA  LYS A1045     -12.063  26.033  -9.644  1.00  1.440          H  
ATOM  16898 1HB  LYS A1045     -12.340  29.044  -9.410  1.00  1.890          H  
ATOM  16899 2HB  LYS A1045     -13.353  28.065 -10.468  1.00  1.890          H  
ATOM  16900 1HG  LYS A1045     -14.150  26.775  -8.520  1.00  1.890          H  
ATOM  16901 2HG  LYS A1045     -13.133  27.755  -7.456  1.00  1.890          H  
ATOM  16902 1HD  LYS A1045     -14.365  29.790  -8.150  1.00  1.890          H  
ATOM  16903 2HD  LYS A1045     -15.382  28.809  -9.220  1.00  1.890          H  
ATOM  16904 1HE  LYS A1045     -16.204  27.532  -7.273  1.00  1.890          H  
ATOM  16905 2HE  LYS A1045     -15.179  28.504  -6.200  1.00  1.890          H  
ATOM  16906 1HZ  LYS A1045     -17.430  29.303  -6.240  1.00  1.890          H  
ATOM  16907 2HZ  LYS A1045     -16.420  30.443  -6.875  1.00  1.890          H  
ATOM  16908 3HZ  LYS A1045     -17.369  29.533  -7.877  1.00  1.890          H  
ATOM  16909  N   GLU A1046      -9.975  28.072 -11.103  1.00  0.980          N  
ATOM  16910  CA  GLU A1046      -9.265  28.340 -12.336  1.00  0.960          C  
ATOM  16911  C   GLU A1046      -8.550  27.106 -12.878  1.00  0.720          C  
ATOM  16912  O   GLU A1046      -8.226  27.057 -14.065  1.00  0.860          O  
ATOM  16913  CB  GLU A1046      -8.278  29.494 -12.132  1.00  1.350          C  
ATOM  16914  CG  GLU A1046      -8.951  30.860 -11.833  1.00  1.350          C  
ATOM  16915  CD  GLU A1046      -9.314  31.044 -10.376  1.00  1.350          C  
ATOM  16916  OE1 GLU A1046      -9.031  30.144  -9.615  1.00  1.350          O  
ATOM  16917  OE2 GLU A1046      -9.868  32.055 -10.028  1.00  1.350          O  
ATOM  16918  H   GLU A1046      -9.740  28.630 -10.276  1.00  1.180          H  
ATOM  16919  HA  GLU A1046      -9.999  28.653 -13.084  1.00  1.150          H  
ATOM  16920 1HB  GLU A1046      -7.604  29.254 -11.307  1.00  1.620          H  
ATOM  16921 2HB  GLU A1046      -7.668  29.611 -13.027  1.00  1.620          H  
ATOM  16922 1HG  GLU A1046      -8.280  31.661 -12.137  1.00  1.620          H  
ATOM  16923 2HG  GLU A1046      -9.858  30.932 -12.437  1.00  1.620          H  
ATOM  16924  N   ASP A1047      -8.291  26.107 -12.029  1.00  0.560          N  
ATOM  16925  CA  ASP A1047      -7.623  24.927 -12.508  1.00  0.420          C  
ATOM  16926  C   ASP A1047      -8.691  23.990 -13.020  1.00  0.370          C  
ATOM  16927  O   ASP A1047      -8.614  23.505 -14.144  1.00  0.410          O  
ATOM  16928  CB  ASP A1047      -6.867  24.246 -11.362  1.00  0.640          C  
ATOM  16929  CG  ASP A1047      -5.770  25.106 -10.804  1.00  0.640          C  
ATOM  16930  OD1 ASP A1047      -4.974  25.615 -11.583  1.00  0.640          O  
ATOM  16931  OD2 ASP A1047      -5.719  25.279  -9.584  1.00  0.640          O  
ATOM  16932  H   ASP A1047      -8.607  26.148 -11.061  1.00  0.670          H  
ATOM  16933  HA  ASP A1047      -6.946  25.185 -13.321  1.00  0.500          H  
ATOM  16934 1HB  ASP A1047      -7.566  23.993 -10.562  1.00  0.770          H  
ATOM  16935 2HB  ASP A1047      -6.427  23.318 -11.711  1.00  0.770          H  
ATOM  16936  N   ILE A1048      -9.776  23.847 -12.260  1.00  0.470          N  
ATOM  16937  CA  ILE A1048     -10.850  22.915 -12.617  1.00  0.570          C  
ATOM  16938  C   ILE A1048     -11.499  23.321 -13.924  1.00  0.490          C  
ATOM  16939  O   ILE A1048     -11.882  22.454 -14.713  1.00  0.530          O  
ATOM  16940  CB  ILE A1048     -11.886  22.722 -11.498  1.00  0.760          C  
ATOM  16941  CG1 ILE A1048     -11.170  22.143 -10.241  1.00  0.760          C  
ATOM  16942  CG2 ILE A1048     -13.031  21.731 -11.969  1.00  0.760          C  
ATOM  16943  CD1 ILE A1048     -10.433  20.781 -10.401  1.00  0.760          C  
ATOM  16944  H   ILE A1048      -9.806  24.345 -11.363  1.00  0.560          H  
ATOM  16945  HA  ILE A1048     -10.405  21.948 -12.813  1.00  0.680          H  
ATOM  16946  HB  ILE A1048     -12.314  23.691 -11.224  1.00  0.910          H  
ATOM  16947 1HG1 ILE A1048     -10.446  22.880  -9.928  1.00  0.910          H  
ATOM  16948 2HG1 ILE A1048     -11.911  22.035  -9.453  1.00  0.910          H  
ATOM  16949 1HG2 ILE A1048     -13.751  21.594 -11.162  1.00  0.910          H  
ATOM  16950 2HG2 ILE A1048     -13.541  22.133 -12.828  1.00  0.910          H  
ATOM  16951 3HG2 ILE A1048     -12.613  20.768 -12.239  1.00  0.910          H  
ATOM  16952 1HD1 ILE A1048      -9.980  20.502  -9.467  1.00  0.910          H  
ATOM  16953 2HD1 ILE A1048     -11.130  20.020 -10.685  1.00  0.910          H  
ATOM  16954 3HD1 ILE A1048      -9.652  20.847 -11.138  1.00  0.910          H  
ATOM  16955  N   GLU A1049     -11.579  24.629 -14.187  1.00  0.420          N  
ATOM  16956  CA  GLU A1049     -12.175  25.138 -15.418  1.00  0.410          C  
ATOM  16957  C   GLU A1049     -11.521  24.524 -16.660  1.00  0.360          C  
ATOM  16958  O   GLU A1049     -12.161  24.453 -17.711  1.00  0.380          O  
ATOM  16959  CB  GLU A1049     -12.109  26.668 -15.482  1.00  0.580          C  
ATOM  16960  CG  GLU A1049     -13.088  27.391 -14.546  1.00  0.580          C  
ATOM  16961  CD  GLU A1049     -12.929  28.897 -14.544  1.00  0.580          C  
ATOM  16962  OE1 GLU A1049     -11.930  29.391 -15.020  1.00  0.580          O  
ATOM  16963  OE2 GLU A1049     -13.834  29.555 -14.088  1.00  0.580          O  
ATOM  16964  H   GLU A1049     -11.262  25.293 -13.473  1.00  0.500          H  
ATOM  16965  HA  GLU A1049     -13.219  24.857 -15.423  1.00  0.490          H  
ATOM  16966 1HB  GLU A1049     -11.098  26.991 -15.219  1.00  0.690          H  
ATOM  16967 2HB  GLU A1049     -12.308  26.999 -16.501  1.00  0.690          H  
ATOM  16968 1HG  GLU A1049     -14.097  27.154 -14.867  1.00  0.690          H  
ATOM  16969 2HG  GLU A1049     -12.984  27.015 -13.544  1.00  0.690          H  
ATOM  16970  N   TYR A1050     -10.277  24.040 -16.569  1.00  0.350          N  
ATOM  16971  CA  TYR A1050      -9.641  23.399 -17.710  1.00  0.330          C  
ATOM  16972  C   TYR A1050     -10.581  22.360 -18.308  1.00  0.300          C  
ATOM  16973  O   TYR A1050     -10.686  22.241 -19.533  1.00  0.290          O  
ATOM  16974  CB  TYR A1050      -8.344  22.682 -17.316  1.00  0.470          C  
ATOM  16975  CG  TYR A1050      -7.732  21.839 -18.469  1.00  0.470          C  
ATOM  16976  CD1 TYR A1050      -6.874  22.399 -19.398  1.00  0.470          C  
ATOM  16977  CD2 TYR A1050      -8.090  20.503 -18.602  1.00  0.470          C  
ATOM  16978  CE1 TYR A1050      -6.388  21.621 -20.447  1.00  0.470          C  
ATOM  16979  CE2 TYR A1050      -7.618  19.741 -19.638  1.00  0.470          C  
ATOM  16980  CZ  TYR A1050      -6.776  20.280 -20.563  1.00  0.470          C  
ATOM  16981  OH  TYR A1050      -6.323  19.506 -21.639  1.00  0.470          O  
ATOM  16982  H   TYR A1050      -9.768  24.074 -15.678  1.00  0.420          H  
ATOM  16983  HA  TYR A1050      -9.435  24.153 -18.470  1.00  0.400          H  
ATOM  16984 1HB  TYR A1050      -7.607  23.414 -16.986  1.00  0.560          H  
ATOM  16985 2HB  TYR A1050      -8.549  22.037 -16.480  1.00  0.560          H  
ATOM  16986  HD1 TYR A1050      -6.586  23.447 -19.318  1.00  0.560          H  
ATOM  16987  HD2 TYR A1050      -8.762  20.061 -17.891  1.00  0.560          H  
ATOM  16988  HE1 TYR A1050      -5.720  22.061 -21.185  1.00  0.560          H  
ATOM  16989  HE2 TYR A1050      -7.919  18.705 -19.736  1.00  0.560          H  
ATOM  16990  HH  TYR A1050      -6.848  18.657 -21.710  1.00  0.560          H  
ATOM  16991  N   ILE A1051     -11.217  21.567 -17.435  1.00  0.300          N  
ATOM  16992  CA  ILE A1051     -12.054  20.464 -17.853  1.00  0.300          C  
ATOM  16993  C   ILE A1051     -13.262  20.953 -18.640  1.00  0.290          C  
ATOM  16994  O   ILE A1051     -13.638  20.315 -19.623  1.00  0.300          O  
ATOM  16995  CB  ILE A1051     -12.575  19.663 -16.644  1.00  0.420          C  
ATOM  16996  CG1 ILE A1051     -11.409  19.048 -15.809  1.00  0.420          C  
ATOM  16997  CG2 ILE A1051     -13.506  18.504 -17.189  1.00  0.420          C  
ATOM  16998  CD1 ILE A1051     -10.553  18.007 -16.501  1.00  0.420          C  
ATOM  16999  H   ILE A1051     -11.129  21.757 -16.437  1.00  0.360          H  
ATOM  17000  HA  ILE A1051     -11.474  19.812 -18.498  1.00  0.360          H  
ATOM  17001  HB  ILE A1051     -13.133  20.321 -15.978  1.00  0.500          H  
ATOM  17002 1HG1 ILE A1051     -10.753  19.859 -15.495  1.00  0.500          H  
ATOM  17003 2HG1 ILE A1051     -11.832  18.634 -14.935  1.00  0.500          H  
ATOM  17004 1HG2 ILE A1051     -13.893  17.925 -16.370  1.00  0.500          H  
ATOM  17005 2HG2 ILE A1051     -14.333  18.918 -17.730  1.00  0.500          H  
ATOM  17006 3HG2 ILE A1051     -12.956  17.853 -17.858  1.00  0.500          H  
ATOM  17007 1HD1 ILE A1051      -9.794  17.646 -15.832  1.00  0.500          H  
ATOM  17008 2HD1 ILE A1051     -11.136  17.162 -16.817  1.00  0.500          H  
ATOM  17009 3HD1 ILE A1051     -10.092  18.452 -17.342  1.00  0.500          H  
ATOM  17010  N   ARG A1052     -13.919  22.037 -18.202  1.00  0.380          N  
ATOM  17011  CA  ARG A1052     -15.103  22.459 -18.941  1.00  0.430          C  
ATOM  17012  C   ARG A1052     -14.704  22.912 -20.336  1.00  0.390          C  
ATOM  17013  O   ARG A1052     -15.462  22.741 -21.296  1.00  0.410          O  
ATOM  17014  CB  ARG A1052     -15.901  23.567 -18.248  1.00  0.580          C  
ATOM  17015  CG  ARG A1052     -15.257  24.922 -18.180  1.00  0.580          C  
ATOM  17016  CD  ARG A1052     -16.099  25.933 -17.574  1.00  0.580          C  
ATOM  17017  NE  ARG A1052     -15.402  27.200 -17.553  1.00  0.580          N  
ATOM  17018  CZ  ARG A1052     -15.858  28.333 -16.994  1.00  0.580          C  
ATOM  17019  NH1 ARG A1052     -17.034  28.362 -16.410  1.00  0.580          N  
ATOM  17020  NH2 ARG A1052     -15.109  29.419 -17.032  1.00  0.580          N  
ATOM  17021  H   ARG A1052     -13.571  22.550 -17.400  1.00  0.460          H  
ATOM  17022  HA  ARG A1052     -15.760  21.599 -19.037  1.00  0.520          H  
ATOM  17023 1HB  ARG A1052     -16.843  23.695 -18.717  1.00  0.700          H  
ATOM  17024 2HB  ARG A1052     -16.099  23.253 -17.236  1.00  0.700          H  
ATOM  17025 1HG  ARG A1052     -14.413  24.861 -17.557  1.00  0.700          H  
ATOM  17026 2HG  ARG A1052     -14.969  25.287 -19.165  1.00  0.700          H  
ATOM  17027 1HD  ARG A1052     -17.010  26.046 -18.163  1.00  0.700          H  
ATOM  17028 2HD  ARG A1052     -16.348  25.661 -16.560  1.00  0.700          H  
ATOM  17029  HE  ARG A1052     -14.481  27.233 -17.991  1.00  0.700          H  
ATOM  17030 1HH1 ARG A1052     -17.609  27.534 -16.388  1.00  0.700          H  
ATOM  17031 2HH1 ARG A1052     -17.369  29.219 -15.986  1.00  0.700          H  
ATOM  17032 1HH2 ARG A1052     -14.194  29.390 -17.470  1.00  0.700          H  
ATOM  17033 2HH2 ARG A1052     -15.429  30.273 -16.599  1.00  0.700          H  
ATOM  17034  N   ASP A1053     -13.494  23.452 -20.480  1.00  0.370          N  
ATOM  17035  CA  ASP A1053     -13.081  23.851 -21.811  1.00  0.380          C  
ATOM  17036  C   ASP A1053     -12.741  22.600 -22.625  1.00  0.330          C  
ATOM  17037  O   ASP A1053     -13.178  22.456 -23.766  1.00  0.340          O  
ATOM  17038  CB  ASP A1053     -11.887  24.801 -21.754  1.00  0.530          C  
ATOM  17039  CG  ASP A1053     -12.223  26.214 -21.209  1.00  0.530          C  
ATOM  17040  OD1 ASP A1053     -13.374  26.604 -21.162  1.00  0.530          O  
ATOM  17041  OD2 ASP A1053     -11.294  26.890 -20.847  1.00  0.530          O  
ATOM  17042  H   ASP A1053     -12.907  23.627 -19.652  1.00  0.440          H  
ATOM  17043  HA  ASP A1053     -13.908  24.368 -22.295  1.00  0.460          H  
ATOM  17044 1HB  ASP A1053     -11.117  24.361 -21.111  1.00  0.630          H  
ATOM  17045 2HB  ASP A1053     -11.457  24.904 -22.751  1.00  0.630          H  
ATOM  17046  N   ALA A1054     -12.052  21.630 -22.012  1.00  0.310          N  
ATOM  17047  CA  ALA A1054     -11.674  20.399 -22.711  1.00  0.320          C  
ATOM  17048  C   ALA A1054     -12.911  19.637 -23.206  1.00  0.310          C  
ATOM  17049  O   ALA A1054     -12.887  19.040 -24.279  1.00  0.360          O  
ATOM  17050  CB  ALA A1054     -10.833  19.513 -21.819  1.00  0.440          C  
ATOM  17051  H   ALA A1054     -11.714  21.787 -21.059  1.00  0.370          H  
ATOM  17052  HA  ALA A1054     -11.077  20.681 -23.578  1.00  0.380          H  
ATOM  17053 1HB  ALA A1054     -10.536  18.654 -22.395  1.00  0.530          H  
ATOM  17054 2HB  ALA A1054      -9.947  20.059 -21.498  1.00  0.530          H  
ATOM  17055 3HB  ALA A1054     -11.405  19.205 -20.942  1.00  0.530          H  
ATOM  17056  N   LEU A1055     -13.995  19.681 -22.430  1.00  0.270          N  
ATOM  17057  CA  LEU A1055     -15.274  19.045 -22.759  1.00  0.280          C  
ATOM  17058  C   LEU A1055     -16.228  19.964 -23.528  1.00  0.300          C  
ATOM  17059  O   LEU A1055     -17.403  19.620 -23.701  1.00  0.350          O  
ATOM  17060  CB  LEU A1055     -15.996  18.572 -21.482  1.00  0.390          C  
ATOM  17061  CG  LEU A1055     -15.370  17.439 -20.654  1.00  0.390          C  
ATOM  17062  CD1 LEU A1055     -16.200  17.275 -19.387  1.00  0.390          C  
ATOM  17063  CD2 LEU A1055     -15.385  16.106 -21.454  1.00  0.390          C  
ATOM  17064  H   LEU A1055     -13.910  20.154 -21.523  1.00  0.320          H  
ATOM  17065  HA  LEU A1055     -15.072  18.190 -23.395  1.00  0.340          H  
ATOM  17066 1HB  LEU A1055     -16.036  19.427 -20.815  1.00  0.470          H  
ATOM  17067 2HB  LEU A1055     -17.017  18.295 -21.724  1.00  0.470          H  
ATOM  17068  HG  LEU A1055     -14.349  17.708 -20.381  1.00  0.470          H  
ATOM  17069 1HD1 LEU A1055     -15.779  16.488 -18.769  1.00  0.470          H  
ATOM  17070 2HD1 LEU A1055     -16.206  18.207 -18.829  1.00  0.470          H  
ATOM  17071 3HD1 LEU A1055     -17.221  17.017 -19.662  1.00  0.470          H  
ATOM  17072 1HD2 LEU A1055     -14.960  15.314 -20.845  1.00  0.470          H  
ATOM  17073 2HD2 LEU A1055     -16.409  15.844 -21.710  1.00  0.470          H  
ATOM  17074 3HD2 LEU A1055     -14.807  16.203 -22.364  1.00  0.470          H  
ATOM  17075  N   THR A1056     -15.761  21.156 -23.916  1.00  0.310          N  
ATOM  17076  CA  THR A1056     -16.542  22.163 -24.635  1.00  0.320          C  
ATOM  17077  C   THR A1056     -17.934  22.331 -24.045  1.00  0.260          C  
ATOM  17078  O   THR A1056     -18.948  22.250 -24.761  1.00  0.240          O  
ATOM  17079  CB  THR A1056     -16.683  21.876 -26.137  1.00  0.440          C  
ATOM  17080  OG1 THR A1056     -17.512  20.753 -26.321  1.00  0.440          O  
ATOM  17081  CG2 THR A1056     -15.348  21.619 -26.740  1.00  0.440          C  
ATOM  17082  H   THR A1056     -14.786  21.397 -23.736  1.00  0.370          H  
ATOM  17083  HA  THR A1056     -16.023  23.117 -24.528  1.00  0.380          H  
ATOM  17084  HB  THR A1056     -17.123  22.721 -26.627  1.00  0.530          H  
ATOM  17085  HG1 THR A1056     -18.400  21.014 -25.999  1.00  0.530          H  
ATOM  17086 1HG2 THR A1056     -15.468  21.418 -27.796  1.00  0.530          H  
ATOM  17087 2HG2 THR A1056     -14.712  22.491 -26.602  1.00  0.530          H  
ATOM  17088 3HG2 THR A1056     -14.891  20.774 -26.261  1.00  0.530          H  
ATOM  17089  N   VAL A1057     -17.985  22.499 -22.734  1.00  0.260          N  
ATOM  17090  CA  VAL A1057     -19.233  22.677 -22.031  1.00  0.280          C  
ATOM  17091  C   VAL A1057     -19.858  23.984 -22.468  1.00  0.380          C  
ATOM  17092  O   VAL A1057     -19.198  25.012 -22.490  1.00  1.140          O  
ATOM  17093  CB  VAL A1057     -18.974  22.690 -20.527  1.00  0.380          C  
ATOM  17094  CG1 VAL A1057     -20.231  23.006 -19.731  1.00  0.380          C  
ATOM  17095  CG2 VAL A1057     -18.419  21.346 -20.137  1.00  0.380          C  
ATOM  17096  H   VAL A1057     -17.095  22.532 -22.224  1.00  0.310          H  
ATOM  17097  HA  VAL A1057     -19.899  21.850 -22.280  1.00  0.340          H  
ATOM  17098  HB  VAL A1057     -18.260  23.461 -20.313  1.00  0.460          H  
ATOM  17099 1HG1 VAL A1057     -19.975  23.004 -18.676  1.00  0.460          H  
ATOM  17100 2HG1 VAL A1057     -20.621  23.985 -20.000  1.00  0.460          H  
ATOM  17101 3HG1 VAL A1057     -20.988  22.246 -19.919  1.00  0.460          H  
ATOM  17102 1HG2 VAL A1057     -18.203  21.335 -19.068  1.00  0.460          H  
ATOM  17103 2HG2 VAL A1057     -19.145  20.575 -20.378  1.00  0.460          H  
ATOM  17104 3HG2 VAL A1057     -17.515  21.159 -20.691  1.00  0.460          H  
ATOM  17105  N   GLY A1058     -21.133  23.960 -22.813  1.00  0.610          N  
ATOM  17106  CA  GLY A1058     -21.807  25.169 -23.264  1.00  0.590          C  
ATOM  17107  C   GLY A1058     -21.847  25.272 -24.785  1.00  0.530          C  
ATOM  17108  O   GLY A1058     -22.516  26.150 -25.334  1.00  0.620          O  
ATOM  17109  H   GLY A1058     -21.643  23.089 -22.788  1.00  0.730          H  
ATOM  17110 1HA  GLY A1058     -22.823  25.181 -22.872  1.00  0.710          H  
ATOM  17111 2HA  GLY A1058     -21.298  26.041 -22.855  1.00  0.710          H  
ATOM  17112  N   LYS A1059     -21.136  24.383 -25.471  1.00  0.400          N  
ATOM  17113  CA  LYS A1059     -21.122  24.380 -26.923  1.00  0.370          C  
ATOM  17114  C   LYS A1059     -22.074  23.290 -27.413  1.00  0.380          C  
ATOM  17115  O   LYS A1059     -22.509  22.444 -26.622  1.00  0.390          O  
ATOM  17116  CB  LYS A1059     -19.704  24.177 -27.444  1.00  0.530          C  
ATOM  17117  CG  LYS A1059     -18.672  25.202 -26.920  1.00  0.530          C  
ATOM  17118  CD  LYS A1059     -18.998  26.636 -27.358  1.00  0.530          C  
ATOM  17119  CE  LYS A1059     -17.900  27.608 -26.935  1.00  0.530          C  
ATOM  17120  NZ  LYS A1059     -18.228  29.020 -27.300  1.00  0.530          N  
ATOM  17121  H   LYS A1059     -20.574  23.682 -24.984  1.00  0.480          H  
ATOM  17122  HA  LYS A1059     -21.505  25.328 -27.295  1.00  0.440          H  
ATOM  17123 1HB  LYS A1059     -19.370  23.172 -27.202  1.00  0.640          H  
ATOM  17124 2HB  LYS A1059     -19.713  24.272 -28.514  1.00  0.640          H  
ATOM  17125 1HG  LYS A1059     -18.647  25.157 -25.826  1.00  0.640          H  
ATOM  17126 2HG  LYS A1059     -17.686  24.942 -27.296  1.00  0.640          H  
ATOM  17127 1HD  LYS A1059     -19.126  26.673 -28.444  1.00  0.640          H  
ATOM  17128 2HD  LYS A1059     -19.926  26.957 -26.886  1.00  0.640          H  
ATOM  17129 1HE  LYS A1059     -17.770  27.543 -25.856  1.00  0.640          H  
ATOM  17130 2HE  LYS A1059     -16.967  27.326 -27.422  1.00  0.640          H  
ATOM  17131 1HZ  LYS A1059     -17.478  29.628 -27.000  1.00  0.640          H  
ATOM  17132 2HZ  LYS A1059     -18.340  29.096 -28.302  1.00  0.640          H  
ATOM  17133 3HZ  LYS A1059     -19.087  29.297 -26.844  1.00  0.640          H  
ATOM  17134  N   ASN A1060     -22.446  23.342 -28.696  1.00  0.400          N  
ATOM  17135  CA  ASN A1060     -23.338  22.355 -29.306  1.00  0.420          C  
ATOM  17136  C   ASN A1060     -22.612  21.040 -29.501  1.00  0.410          C  
ATOM  17137  O   ASN A1060     -21.394  21.044 -29.683  1.00  0.420          O  
ATOM  17138  CB  ASN A1060     -23.861  22.860 -30.648  1.00  0.580          C  
ATOM  17139  CG  ASN A1060     -25.046  22.082 -31.171  1.00  0.580          C  
ATOM  17140  OD1 ASN A1060     -24.911  20.996 -31.773  1.00  0.580          O  
ATOM  17141  ND2 ASN A1060     -26.224  22.625 -30.961  1.00  0.580          N  
ATOM  17142  H   ASN A1060     -22.055  24.067 -29.320  1.00  0.480          H  
ATOM  17143  HA  ASN A1060     -24.180  22.170 -28.634  1.00  0.500          H  
ATOM  17144 1HB  ASN A1060     -24.133  23.910 -30.555  1.00  0.700          H  
ATOM  17145 2HB  ASN A1060     -23.059  22.805 -31.387  1.00  0.700          H  
ATOM  17146 1HD2 ASN A1060     -27.055  22.164 -31.283  1.00  0.700          H  
ATOM  17147 2HD2 ASN A1060     -26.296  23.499 -30.480  1.00  0.700          H  
ATOM  17148  N   GLU A1061     -23.338  19.919 -29.555  1.00  0.430          N  
ATOM  17149  CA  GLU A1061     -22.682  18.646 -29.841  1.00  0.450          C  
ATOM  17150  C   GLU A1061     -21.914  18.720 -31.160  1.00  0.420          C  
ATOM  17151  O   GLU A1061     -20.843  18.124 -31.281  1.00  0.400          O  
ATOM  17152  CB  GLU A1061     -23.712  17.514 -29.903  1.00  0.620          C  
ATOM  17153  CG  GLU A1061     -24.371  17.174 -28.563  1.00  0.620          C  
ATOM  17154  CD  GLU A1061     -25.499  18.101 -28.191  1.00  0.620          C  
ATOM  17155  OE1 GLU A1061     -25.788  18.997 -28.954  1.00  0.620          O  
ATOM  17156  OE2 GLU A1061     -26.065  17.921 -27.143  1.00  0.620          O  
ATOM  17157  H   GLU A1061     -24.351  19.927 -29.385  1.00  0.520          H  
ATOM  17158  HA  GLU A1061     -21.974  18.435 -29.043  1.00  0.540          H  
ATOM  17159 1HB  GLU A1061     -24.497  17.777 -30.614  1.00  0.750          H  
ATOM  17160 2HB  GLU A1061     -23.226  16.610 -30.274  1.00  0.750          H  
ATOM  17161 1HG  GLU A1061     -24.758  16.156 -28.614  1.00  0.750          H  
ATOM  17162 2HG  GLU A1061     -23.625  17.199 -27.789  1.00  0.750          H  
ATOM  17163  N   GLU A1062     -22.436  19.481 -32.128  1.00  0.430          N  
ATOM  17164  CA  GLU A1062     -21.780  19.650 -33.414  1.00  0.430          C  
ATOM  17165  C   GLU A1062     -20.450  20.390 -33.277  1.00  0.390          C  
ATOM  17166  O   GLU A1062     -19.512  20.132 -34.046  1.00  0.390          O  
ATOM  17167  CB  GLU A1062     -22.689  20.401 -34.390  1.00  0.600          C  
ATOM  17168  CG  GLU A1062     -23.925  19.618 -34.850  1.00  0.600          C  
ATOM  17169  CD  GLU A1062     -23.568  18.366 -35.598  1.00  0.600          C  
ATOM  17170  OE1 GLU A1062     -22.712  18.426 -36.440  1.00  0.600          O  
ATOM  17171  OE2 GLU A1062     -24.135  17.329 -35.315  1.00  0.600          O  
ATOM  17172  H   GLU A1062     -23.339  19.937 -31.977  1.00  0.520          H  
ATOM  17173  HA  GLU A1062     -21.574  18.666 -33.826  1.00  0.520          H  
ATOM  17174 1HB  GLU A1062     -23.034  21.321 -33.916  1.00  0.720          H  
ATOM  17175 2HB  GLU A1062     -22.118  20.684 -35.273  1.00  0.720          H  
ATOM  17176 1HG  GLU A1062     -24.517  19.347 -33.975  1.00  0.720          H  
ATOM  17177 2HG  GLU A1062     -24.534  20.259 -35.484  1.00  0.720          H  
ATOM  17178  N   ASP A1063     -20.349  21.301 -32.299  1.00  0.400          N  
ATOM  17179  CA  ASP A1063     -19.152  22.094 -32.142  1.00  0.390          C  
ATOM  17180  C   ASP A1063     -18.152  21.225 -31.434  1.00  0.380          C  
ATOM  17181  O   ASP A1063     -16.958  21.287 -31.720  1.00  0.400          O  
ATOM  17182  CB  ASP A1063     -19.395  23.304 -31.234  1.00  0.550          C  
ATOM  17183  CG  ASP A1063     -20.380  24.370 -31.749  1.00  0.550          C  
ATOM  17184  OD1 ASP A1063     -20.267  24.804 -32.875  1.00  0.550          O  
ATOM  17185  OD2 ASP A1063     -21.251  24.760 -30.954  1.00  0.550          O  
ATOM  17186  H   ASP A1063     -21.102  21.459 -31.638  1.00  0.480          H  
ATOM  17187  HA  ASP A1063     -18.767  22.395 -33.116  1.00  0.470          H  
ATOM  17188 1HB  ASP A1063     -19.771  22.928 -30.292  1.00  0.660          H  
ATOM  17189 2HB  ASP A1063     -18.441  23.789 -31.026  1.00  0.660          H  
ATOM  17190  N   ALA A1064     -18.647  20.404 -30.508  1.00  0.370          N  
ATOM  17191  CA  ALA A1064     -17.806  19.501 -29.753  1.00  0.380          C  
ATOM  17192  C   ALA A1064     -17.131  18.500 -30.680  1.00  0.380          C  
ATOM  17193  O   ALA A1064     -15.920  18.269 -30.587  1.00  0.400          O  
ATOM  17194  CB  ALA A1064     -18.644  18.784 -28.729  1.00  0.530          C  
ATOM  17195  H   ALA A1064     -19.650  20.455 -30.305  1.00  0.440          H  
ATOM  17196  HA  ALA A1064     -17.038  20.085 -29.248  1.00  0.460          H  
ATOM  17197 1HB  ALA A1064     -18.033  18.137 -28.153  1.00  0.630          H  
ATOM  17198 2HB  ALA A1064     -19.105  19.527 -28.087  1.00  0.630          H  
ATOM  17199 3HB  ALA A1064     -19.413  18.205 -29.222  1.00  0.630          H  
ATOM  17200  N   LYS A1065     -17.897  17.967 -31.646  1.00  0.380          N  
ATOM  17201  CA  LYS A1065     -17.339  17.027 -32.604  1.00  0.390          C  
ATOM  17202  C   LYS A1065     -16.248  17.684 -33.432  1.00  0.400          C  
ATOM  17203  O   LYS A1065     -15.177  17.097 -33.621  1.00  0.400          O  
ATOM  17204  CB  LYS A1065     -18.422  16.484 -33.537  1.00  0.540          C  
ATOM  17205  CG  LYS A1065     -19.393  15.519 -32.883  1.00  0.540          C  
ATOM  17206  CD  LYS A1065     -20.305  14.813 -33.900  1.00  0.540          C  
ATOM  17207  CE  LYS A1065     -21.425  15.732 -34.340  1.00  0.540          C  
ATOM  17208  NZ  LYS A1065     -22.443  15.050 -35.191  1.00  0.540          N  
ATOM  17209  H   LYS A1065     -18.899  18.181 -31.665  1.00  0.460          H  
ATOM  17210  HA  LYS A1065     -16.893  16.197 -32.055  1.00  0.470          H  
ATOM  17211 1HB  LYS A1065     -18.996  17.325 -33.928  1.00  0.650          H  
ATOM  17212 2HB  LYS A1065     -17.953  15.981 -34.382  1.00  0.650          H  
ATOM  17213 1HG  LYS A1065     -18.861  14.810 -32.302  1.00  0.650          H  
ATOM  17214 2HG  LYS A1065     -20.023  16.071 -32.211  1.00  0.650          H  
ATOM  17215 1HD  LYS A1065     -19.722  14.521 -34.772  1.00  0.650          H  
ATOM  17216 2HD  LYS A1065     -20.735  13.919 -33.459  1.00  0.650          H  
ATOM  17217 1HE  LYS A1065     -21.921  16.126 -33.451  1.00  0.650          H  
ATOM  17218 2HE  LYS A1065     -21.009  16.562 -34.908  1.00  0.650          H  
ATOM  17219 1HZ  LYS A1065     -23.155  15.772 -35.413  1.00  0.650          H  
ATOM  17220 2HZ  LYS A1065     -22.025  14.705 -36.039  1.00  0.650          H  
ATOM  17221 3HZ  LYS A1065     -22.872  14.293 -34.690  1.00  0.650          H  
ATOM  17222  N   LYS A1066     -16.497  18.921 -33.895  1.00  0.430          N  
ATOM  17223  CA  LYS A1066     -15.515  19.617 -34.708  1.00  0.460          C  
ATOM  17224  C   LYS A1066     -14.270  19.931 -33.905  1.00  0.440          C  
ATOM  17225  O   LYS A1066     -13.160  19.669 -34.363  1.00  0.440          O  
ATOM  17226  CB  LYS A1066     -16.099  20.918 -35.265  1.00  0.630          C  
ATOM  17227  CG  LYS A1066     -15.155  21.739 -36.187  1.00  0.630          C  
ATOM  17228  CD  LYS A1066     -14.839  20.997 -37.492  1.00  0.630          C  
ATOM  17229  CE  LYS A1066     -14.242  21.932 -38.576  1.00  0.630          C  
ATOM  17230  NZ  LYS A1066     -12.822  22.362 -38.284  1.00  0.630          N  
ATOM  17231  H   LYS A1066     -17.412  19.358 -33.732  1.00  0.520          H  
ATOM  17232  HA  LYS A1066     -15.232  18.967 -35.533  1.00  0.550          H  
ATOM  17233 1HB  LYS A1066     -17.010  20.693 -35.821  1.00  0.760          H  
ATOM  17234 2HB  LYS A1066     -16.388  21.561 -34.431  1.00  0.760          H  
ATOM  17235 1HG  LYS A1066     -15.629  22.689 -36.423  1.00  0.760          H  
ATOM  17236 2HG  LYS A1066     -14.214  21.945 -35.664  1.00  0.760          H  
ATOM  17237 1HD  LYS A1066     -14.097  20.218 -37.283  1.00  0.760          H  
ATOM  17238 2HD  LYS A1066     -15.739  20.526 -37.882  1.00  0.760          H  
ATOM  17239 1HE  LYS A1066     -14.260  21.414 -39.533  1.00  0.760          H  
ATOM  17240 2HE  LYS A1066     -14.866  22.821 -38.645  1.00  0.760          H  
ATOM  17241 1HZ  LYS A1066     -12.485  22.959 -39.010  1.00  0.760          H  
ATOM  17242 2HZ  LYS A1066     -12.711  22.850 -37.389  1.00  0.760          H  
ATOM  17243 3HZ  LYS A1066     -12.195  21.554 -38.210  1.00  0.760          H  
ATOM  17244  N   TYR A1067     -14.449  20.470 -32.702  1.00  0.430          N  
ATOM  17245  CA  TYR A1067     -13.335  20.847 -31.860  1.00  0.460          C  
ATOM  17246  C   TYR A1067     -12.423  19.682 -31.618  1.00  0.450          C  
ATOM  17247  O   TYR A1067     -11.209  19.780 -31.810  1.00  0.470          O  
ATOM  17248  CB  TYR A1067     -13.848  21.394 -30.536  1.00  0.630          C  
ATOM  17249  CG  TYR A1067     -12.783  21.670 -29.514  1.00  0.630          C  
ATOM  17250  CD1 TYR A1067     -11.986  22.793 -29.615  1.00  0.630          C  
ATOM  17251  CD2 TYR A1067     -12.632  20.806 -28.442  1.00  0.630          C  
ATOM  17252  CE1 TYR A1067     -11.037  23.047 -28.652  1.00  0.630          C  
ATOM  17253  CE2 TYR A1067     -11.705  21.069 -27.485  1.00  0.630          C  
ATOM  17254  CZ  TYR A1067     -10.902  22.182 -27.583  1.00  0.630          C  
ATOM  17255  OH  TYR A1067      -9.968  22.444 -26.613  1.00  0.630          O  
ATOM  17256  H   TYR A1067     -15.396  20.655 -32.370  1.00  0.520          H  
ATOM  17257  HA  TYR A1067     -12.765  21.621 -32.371  1.00  0.550          H  
ATOM  17258 1HB  TYR A1067     -14.396  22.319 -30.715  1.00  0.760          H  
ATOM  17259 2HB  TYR A1067     -14.555  20.683 -30.108  1.00  0.760          H  
ATOM  17260  HD1 TYR A1067     -12.109  23.476 -30.455  1.00  0.760          H  
ATOM  17261  HD2 TYR A1067     -13.269  19.922 -28.352  1.00  0.760          H  
ATOM  17262  HE1 TYR A1067     -10.403  23.931 -28.727  1.00  0.760          H  
ATOM  17263  HE2 TYR A1067     -11.610  20.402 -26.643  1.00  0.760          H  
ATOM  17264  HH  TYR A1067      -9.468  23.231 -26.852  1.00  0.760          H  
ATOM  17265  N   PHE A1068     -12.997  18.577 -31.194  1.00  0.470          N  
ATOM  17266  CA  PHE A1068     -12.209  17.420 -30.910  1.00  0.530          C  
ATOM  17267  C   PHE A1068     -11.446  16.937 -32.162  1.00  0.510          C  
ATOM  17268  O   PHE A1068     -10.248  16.624 -32.088  1.00  0.520          O  
ATOM  17269  CB  PHE A1068     -13.085  16.377 -30.287  1.00  0.720          C  
ATOM  17270  CG  PHE A1068     -12.345  15.268 -29.955  1.00  0.720          C  
ATOM  17271  CD1 PHE A1068     -11.552  15.265 -28.810  1.00  0.720          C  
ATOM  17272  CD2 PHE A1068     -12.366  14.233 -30.766  1.00  0.720          C  
ATOM  17273  CE1 PHE A1068     -10.788  14.188 -28.532  1.00  0.720          C  
ATOM  17274  CE2 PHE A1068     -11.647  13.201 -30.521  1.00  0.720          C  
ATOM  17275  CZ  PHE A1068     -10.826  13.140 -29.400  1.00  0.720          C  
ATOM  17276  H   PHE A1068     -14.013  18.545 -31.052  1.00  0.560          H  
ATOM  17277  HA  PHE A1068     -11.468  17.700 -30.163  1.00  0.640          H  
ATOM  17278 1HB  PHE A1068     -13.523  16.783 -29.401  1.00  0.860          H  
ATOM  17279 2HB  PHE A1068     -13.892  16.097 -30.970  1.00  0.860          H  
ATOM  17280  HD1 PHE A1068     -11.539  16.138 -28.149  1.00  0.860          H  
ATOM  17281  HD2 PHE A1068     -12.979  14.263 -31.661  1.00  0.860          H  
ATOM  17282  HE1 PHE A1068     -10.150  14.168 -27.647  1.00  0.860          H  
ATOM  17283  HE2 PHE A1068     -11.701  12.416 -31.230  1.00  0.860          H  
ATOM  17284  HZ  PHE A1068     -10.210  12.261 -29.213  1.00  0.860          H  
ATOM  17285  N   LEU A1069     -12.129  16.842 -33.312  1.00  0.530          N  
ATOM  17286  CA  LEU A1069     -11.447  16.403 -34.520  1.00  0.570          C  
ATOM  17287  C   LEU A1069     -10.329  17.366 -34.916  1.00  0.530          C  
ATOM  17288  O   LEU A1069      -9.290  16.918 -35.413  1.00  0.550          O  
ATOM  17289  CB  LEU A1069     -12.452  16.239 -35.659  1.00  0.780          C  
ATOM  17290  CG  LEU A1069     -13.439  15.047 -35.524  1.00  0.780          C  
ATOM  17291  CD1 LEU A1069     -14.516  15.175 -36.578  1.00  0.780          C  
ATOM  17292  CD2 LEU A1069     -12.690  13.704 -35.706  1.00  0.780          C  
ATOM  17293  H   LEU A1069     -13.127  17.078 -33.356  1.00  0.640          H  
ATOM  17294  HA  LEU A1069     -10.983  15.447 -34.312  1.00  0.680          H  
ATOM  17295 1HB  LEU A1069     -13.048  17.155 -35.710  1.00  0.940          H  
ATOM  17296 2HB  LEU A1069     -11.907  16.135 -36.596  1.00  0.940          H  
ATOM  17297  HG  LEU A1069     -13.910  15.075 -34.545  1.00  0.940          H  
ATOM  17298 1HD1 LEU A1069     -15.220  14.349 -36.482  1.00  0.940          H  
ATOM  17299 2HD1 LEU A1069     -15.046  16.119 -36.437  1.00  0.940          H  
ATOM  17300 3HD1 LEU A1069     -14.066  15.153 -37.569  1.00  0.940          H  
ATOM  17301 1HD2 LEU A1069     -13.400  12.889 -35.622  1.00  0.940          H  
ATOM  17302 2HD2 LEU A1069     -12.232  13.680 -36.691  1.00  0.940          H  
ATOM  17303 3HD2 LEU A1069     -11.931  13.581 -34.957  1.00  0.940          H  
ATOM  17304  N   ASP A1070     -10.530  18.678 -34.734  1.00  0.490          N  
ATOM  17305  CA  ASP A1070      -9.468  19.621 -35.047  1.00  0.490          C  
ATOM  17306  C   ASP A1070      -8.254  19.389 -34.152  1.00  0.440          C  
ATOM  17307  O   ASP A1070      -7.126  19.500 -34.627  1.00  0.450          O  
ATOM  17308  CB  ASP A1070      -9.935  21.080 -34.939  1.00  0.690          C  
ATOM  17309  CG  ASP A1070     -10.844  21.553 -36.112  1.00  0.690          C  
ATOM  17310  OD1 ASP A1070     -10.924  20.885 -37.127  1.00  0.690          O  
ATOM  17311  OD2 ASP A1070     -11.456  22.608 -36.013  1.00  0.690          O  
ATOM  17312  H   ASP A1070     -11.441  19.018 -34.411  1.00  0.590          H  
ATOM  17313  HA  ASP A1070      -9.162  19.454 -36.079  1.00  0.590          H  
ATOM  17314 1HB  ASP A1070     -10.494  21.197 -34.006  1.00  0.820          H  
ATOM  17315 2HB  ASP A1070      -9.066  21.734 -34.878  1.00  0.820          H  
ATOM  17316  N   GLN A1071      -8.466  19.039 -32.872  1.00  0.410          N  
ATOM  17317  CA  GLN A1071      -7.342  18.793 -31.961  1.00  0.390          C  
ATOM  17318  C   GLN A1071      -6.536  17.578 -32.468  1.00  0.400          C  
ATOM  17319  O   GLN A1071      -5.297  17.597 -32.456  1.00  0.390          O  
ATOM  17320  CB  GLN A1071      -7.878  18.597 -30.531  1.00  0.550          C  
ATOM  17321  CG  GLN A1071      -8.576  19.877 -29.945  1.00  0.550          C  
ATOM  17322  CD  GLN A1071      -7.671  21.031 -29.592  1.00  0.550          C  
ATOM  17323  OE1 GLN A1071      -6.797  20.921 -28.751  1.00  0.550          O  
ATOM  17324  NE2 GLN A1071      -7.870  22.162 -30.256  1.00  0.550          N  
ATOM  17325  H   GLN A1071      -9.434  19.011 -32.526  1.00  0.490          H  
ATOM  17326  HA  GLN A1071      -6.686  19.663 -31.970  1.00  0.470          H  
ATOM  17327 1HB  GLN A1071      -8.606  17.787 -30.521  1.00  0.660          H  
ATOM  17328 2HB  GLN A1071      -7.065  18.315 -29.868  1.00  0.660          H  
ATOM  17329 1HG  GLN A1071      -9.225  20.260 -30.697  1.00  0.660          H  
ATOM  17330 2HG  GLN A1071      -9.161  19.603 -29.081  1.00  0.660          H  
ATOM  17331 1HE2 GLN A1071      -7.296  22.962 -30.068  1.00  0.660          H  
ATOM  17332 2HE2 GLN A1071      -8.590  22.222 -30.952  1.00  0.660          H  
ATOM  17333  N   ILE A1072      -7.242  16.570 -33.011  1.00  0.440          N  
ATOM  17334  CA  ILE A1072      -6.574  15.419 -33.617  1.00  0.500          C  
ATOM  17335  C   ILE A1072      -5.751  15.861 -34.828  1.00  0.500          C  
ATOM  17336  O   ILE A1072      -4.588  15.466 -34.967  1.00  0.540          O  
ATOM  17337  CB  ILE A1072      -7.553  14.284 -34.032  1.00  0.680          C  
ATOM  17338  CG1 ILE A1072      -8.161  13.596 -32.775  1.00  0.680          C  
ATOM  17339  CG2 ILE A1072      -6.833  13.265 -34.927  1.00  0.680          C  
ATOM  17340  CD1 ILE A1072      -9.340  12.654 -33.060  1.00  0.680          C  
ATOM  17341  H   ILE A1072      -8.268  16.607 -32.929  1.00  0.530          H  
ATOM  17342  HA  ILE A1072      -5.893  15.000 -32.880  1.00  0.600          H  
ATOM  17343  HB  ILE A1072      -8.381  14.716 -34.590  1.00  0.810          H  
ATOM  17344 1HG1 ILE A1072      -7.375  13.015 -32.296  1.00  0.810          H  
ATOM  17345 2HG1 ILE A1072      -8.501  14.365 -32.074  1.00  0.810          H  
ATOM  17346 1HG2 ILE A1072      -7.510  12.485 -35.236  1.00  0.810          H  
ATOM  17347 2HG2 ILE A1072      -6.444  13.747 -35.822  1.00  0.810          H  
ATOM  17348 3HG2 ILE A1072      -6.025  12.843 -34.370  1.00  0.810          H  
ATOM  17349 1HD1 ILE A1072      -9.657  12.219 -32.131  1.00  0.810          H  
ATOM  17350 2HD1 ILE A1072     -10.151  13.217 -33.502  1.00  0.810          H  
ATOM  17351 3HD1 ILE A1072      -9.057  11.859 -33.723  1.00  0.810          H  
ATOM  17352  N   GLU A1073      -6.326  16.686 -35.701  1.00  0.510          N  
ATOM  17353  CA  GLU A1073      -5.565  17.113 -36.863  1.00  0.550          C  
ATOM  17354  C   GLU A1073      -4.341  17.930 -36.442  1.00  0.550          C  
ATOM  17355  O   GLU A1073      -3.282  17.798 -37.057  1.00  0.550          O  
ATOM  17356  CB  GLU A1073      -6.443  17.875 -37.850  1.00  0.750          C  
ATOM  17357  CG  GLU A1073      -7.510  16.985 -38.505  1.00  0.750          C  
ATOM  17358  CD  GLU A1073      -6.934  15.791 -39.252  1.00  0.750          C  
ATOM  17359  OE1 GLU A1073      -6.096  15.966 -40.091  1.00  0.750          O  
ATOM  17360  OE2 GLU A1073      -7.334  14.694 -38.936  1.00  0.750          O  
ATOM  17361  H   GLU A1073      -7.307  16.962 -35.575  1.00  0.610          H  
ATOM  17362  HA  GLU A1073      -5.206  16.224 -37.375  1.00  0.660          H  
ATOM  17363 1HB  GLU A1073      -6.951  18.689 -37.328  1.00  0.900          H  
ATOM  17364 2HB  GLU A1073      -5.825  18.314 -38.633  1.00  0.900          H  
ATOM  17365 1HG  GLU A1073      -8.179  16.617 -37.729  1.00  0.900          H  
ATOM  17366 2HG  GLU A1073      -8.099  17.591 -39.190  1.00  0.900          H  
ATOM  17367  N   VAL A1074      -4.451  18.721 -35.371  1.00  0.550          N  
ATOM  17368  CA  VAL A1074      -3.298  19.476 -34.903  1.00  0.570          C  
ATOM  17369  C   VAL A1074      -2.174  18.544 -34.481  1.00  0.540          C  
ATOM  17370  O   VAL A1074      -1.014  18.793 -34.829  1.00  0.590          O  
ATOM  17371  CB  VAL A1074      -3.654  20.421 -33.737  1.00  0.790          C  
ATOM  17372  CG1 VAL A1074      -2.373  21.020 -33.112  1.00  0.790          C  
ATOM  17373  CG2 VAL A1074      -4.524  21.548 -34.256  1.00  0.790          C  
ATOM  17374  H   VAL A1074      -5.372  18.834 -34.935  1.00  0.660          H  
ATOM  17375  HA  VAL A1074      -2.942  20.091 -35.731  1.00  0.680          H  
ATOM  17376  HB  VAL A1074      -4.189  19.867 -32.980  1.00  0.950          H  
ATOM  17377 1HG1 VAL A1074      -2.653  21.686 -32.299  1.00  0.950          H  
ATOM  17378 2HG1 VAL A1074      -1.733  20.234 -32.717  1.00  0.950          H  
ATOM  17379 3HG1 VAL A1074      -1.828  21.581 -33.873  1.00  0.950          H  
ATOM  17380 1HG2 VAL A1074      -4.787  22.212 -33.436  1.00  0.950          H  
ATOM  17381 2HG2 VAL A1074      -3.977  22.103 -35.017  1.00  0.950          H  
ATOM  17382 3HG2 VAL A1074      -5.422  21.150 -34.692  1.00  0.950          H  
ATOM  17383  N   CYS A1075      -2.477  17.483 -33.726  1.00  0.500          N  
ATOM  17384  CA  CYS A1075      -1.366  16.626 -33.355  1.00  0.520          C  
ATOM  17385  C   CYS A1075      -0.781  15.894 -34.558  1.00  0.520          C  
ATOM  17386  O   CYS A1075       0.415  15.585 -34.559  1.00  0.580          O  
ATOM  17387  CB  CYS A1075      -1.742  15.613 -32.305  1.00  0.720          C  
ATOM  17388  SG  CYS A1075      -2.879  14.332 -32.808  1.00  0.720          S  
ATOM  17389  H   CYS A1075      -3.440  17.346 -33.395  1.00  0.600          H  
ATOM  17390  HA  CYS A1075      -0.589  17.256 -32.925  1.00  0.620          H  
ATOM  17391 1HB  CYS A1075      -0.858  15.149 -32.010  1.00  0.860          H  
ATOM  17392 2HB  CYS A1075      -2.133  16.107 -31.451  1.00  0.860          H  
ATOM  17393  HG  CYS A1075      -3.711  15.129 -33.498  1.00  0.860          H  
ATOM  17394  N   ARG A1076      -1.597  15.643 -35.588  1.00  0.490          N  
ATOM  17395  CA  ARG A1076      -1.089  15.002 -36.786  1.00  0.510          C  
ATOM  17396  C   ARG A1076      -0.160  15.956 -37.547  1.00  0.560          C  
ATOM  17397  O   ARG A1076       0.901  15.538 -38.018  1.00  0.610          O  
ATOM  17398  CB  ARG A1076      -2.237  14.522 -37.656  1.00  0.710          C  
ATOM  17399  CG  ARG A1076      -2.979  13.325 -37.076  1.00  0.710          C  
ATOM  17400  CD  ARG A1076      -4.157  12.944 -37.871  1.00  0.710          C  
ATOM  17401  NE  ARG A1076      -4.743  11.705 -37.373  1.00  0.710          N  
ATOM  17402  CZ  ARG A1076      -5.931  11.191 -37.742  1.00  0.710          C  
ATOM  17403  NH1 ARG A1076      -6.714  11.832 -38.588  1.00  0.710          N  
ATOM  17404  NH2 ARG A1076      -6.325  10.028 -37.244  1.00  0.710          N  
ATOM  17405  H   ARG A1076      -2.596  15.858 -35.497  1.00  0.590          H  
ATOM  17406  HA  ARG A1076      -0.513  14.125 -36.486  1.00  0.610          H  
ATOM  17407 1HB  ARG A1076      -2.955  15.324 -37.792  1.00  0.850          H  
ATOM  17408 2HB  ARG A1076      -1.861  14.246 -38.639  1.00  0.850          H  
ATOM  17409 1HG  ARG A1076      -2.315  12.481 -37.023  1.00  0.850          H  
ATOM  17410 2HG  ARG A1076      -3.318  13.567 -36.072  1.00  0.850          H  
ATOM  17411 1HD  ARG A1076      -4.905  13.736 -37.804  1.00  0.850          H  
ATOM  17412 2HD  ARG A1076      -3.868  12.798 -38.910  1.00  0.850          H  
ATOM  17413  HE  ARG A1076      -4.192  11.172 -36.714  1.00  0.850          H  
ATOM  17414 1HH1 ARG A1076      -6.472  12.765 -38.960  1.00  0.850          H  
ATOM  17415 2HH1 ARG A1076      -7.602  11.437 -38.854  1.00  0.850          H  
ATOM  17416 1HH2 ARG A1076      -5.737   9.526 -36.587  1.00  0.850          H  
ATOM  17417 2HH2 ARG A1076      -7.220   9.643 -37.510  1.00  0.850          H  
ATOM  17418  N   ASP A1077      -0.535  17.247 -37.626  1.00  0.560          N  
ATOM  17419  CA  ASP A1077       0.293  18.253 -38.288  1.00  0.620          C  
ATOM  17420  C   ASP A1077       1.633  18.434 -37.585  1.00  0.610          C  
ATOM  17421  O   ASP A1077       2.657  18.632 -38.244  1.00  0.660          O  
ATOM  17422  CB  ASP A1077      -0.399  19.623 -38.343  1.00  0.840          C  
ATOM  17423  CG  ASP A1077      -1.555  19.741 -39.346  1.00  0.840          C  
ATOM  17424  OD1 ASP A1077      -1.711  18.886 -40.186  1.00  0.840          O  
ATOM  17425  OD2 ASP A1077      -2.255  20.727 -39.272  1.00  0.840          O  
ATOM  17426  H   ASP A1077      -1.455  17.515 -37.269  1.00  0.670          H  
ATOM  17427  HA  ASP A1077       0.483  17.920 -39.308  1.00  0.740          H  
ATOM  17428 1HB  ASP A1077      -0.793  19.850 -37.349  1.00  1.010          H  
ATOM  17429 2HB  ASP A1077       0.342  20.385 -38.575  1.00  1.010          H  
ATOM  17430  N   LYS A1078       1.631  18.380 -36.246  1.00  0.590          N  
ATOM  17431  CA  LYS A1078       2.868  18.503 -35.484  1.00  0.610          C  
ATOM  17432  C   LYS A1078       3.736  17.250 -35.621  1.00  0.560          C  
ATOM  17433  O   LYS A1078       4.966  17.348 -35.776  1.00  0.600          O  
ATOM  17434  CB  LYS A1078       2.574  18.818 -34.021  1.00  0.850          C  
ATOM  17435  CG  LYS A1078       2.054  20.229 -33.805  1.00  0.850          C  
ATOM  17436  CD  LYS A1078       1.778  20.522 -32.344  1.00  0.850          C  
ATOM  17437  CE  LYS A1078       1.322  21.967 -32.162  1.00  0.850          C  
ATOM  17438  NZ  LYS A1078       1.040  22.294 -30.743  1.00  0.850          N  
ATOM  17439  H   LYS A1078       0.732  18.283 -35.762  1.00  0.710          H  
ATOM  17440  HA  LYS A1078       3.435  19.338 -35.894  1.00  0.730          H  
ATOM  17441 1HB  LYS A1078       1.820  18.119 -33.648  1.00  1.020          H  
ATOM  17442 2HB  LYS A1078       3.471  18.681 -33.432  1.00  1.020          H  
ATOM  17443 1HG  LYS A1078       2.787  20.941 -34.183  1.00  1.020          H  
ATOM  17444 2HG  LYS A1078       1.128  20.354 -34.372  1.00  1.020          H  
ATOM  17445 1HD  LYS A1078       0.996  19.851 -31.983  1.00  1.020          H  
ATOM  17446 2HD  LYS A1078       2.681  20.354 -31.757  1.00  1.020          H  
ATOM  17447 1HE  LYS A1078       2.103  22.631 -32.527  1.00  1.020          H  
ATOM  17448 2HE  LYS A1078       0.421  22.130 -32.747  1.00  1.020          H  
ATOM  17449 1HZ  LYS A1078       0.745  23.260 -30.675  1.00  1.020          H  
ATOM  17450 2HZ  LYS A1078       0.308  21.693 -30.397  1.00  1.020          H  
ATOM  17451 3HZ  LYS A1078       1.878  22.159 -30.194  1.00  1.020          H  
ATOM  17452  N   GLY A1079       3.106  16.077 -35.583  1.00  0.540          N  
ATOM  17453  CA  GLY A1079       3.794  14.819 -35.767  1.00  0.540          C  
ATOM  17454  C   GLY A1079       4.884  14.594 -34.746  1.00  0.550          C  
ATOM  17455  O   GLY A1079       4.665  14.673 -33.541  1.00  0.650          O  
ATOM  17456  H   GLY A1079       2.098  16.033 -35.406  1.00  0.650          H  
ATOM  17457 1HA  GLY A1079       3.055  14.022 -35.696  1.00  0.650          H  
ATOM  17458 2HA  GLY A1079       4.208  14.779 -36.774  1.00  0.650          H  
ATOM  17459  N   TRP A1080       6.098  14.355 -35.234  1.00  0.590          N  
ATOM  17460  CA  TRP A1080       7.239  14.103 -34.362  1.00  0.700          C  
ATOM  17461  C   TRP A1080       7.793  15.358 -33.713  1.00  0.680          C  
ATOM  17462  O   TRP A1080       8.715  15.261 -32.902  1.00  0.690          O  
ATOM  17463  CB  TRP A1080       8.416  13.465 -35.098  1.00  0.940          C  
ATOM  17464  CG  TRP A1080       8.234  12.082 -35.540  1.00  0.940          C  
ATOM  17465  CD1 TRP A1080       8.195  11.625 -36.817  1.00  0.940          C  
ATOM  17466  CD2 TRP A1080       8.061  10.939 -34.700  1.00  0.940          C  
ATOM  17467  NE1 TRP A1080       8.035  10.276 -36.826  1.00  0.940          N  
ATOM  17468  CE2 TRP A1080       7.949   9.837 -35.537  1.00  0.940          C  
ATOM  17469  CE3 TRP A1080       8.004  10.763 -33.322  1.00  0.940          C  
ATOM  17470  CZ2 TRP A1080       7.795   8.582 -35.047  1.00  0.940          C  
ATOM  17471  CZ3 TRP A1080       7.849   9.502 -32.817  1.00  0.940          C  
ATOM  17472  CH2 TRP A1080       7.752   8.436 -33.647  1.00  0.940          C  
ATOM  17473  H   TRP A1080       6.227  14.332 -36.237  1.00  0.710          H  
ATOM  17474  HA  TRP A1080       6.910  13.433 -33.572  1.00  0.840          H  
ATOM  17475 1HB  TRP A1080       8.652  14.067 -35.974  1.00  1.120          H  
ATOM  17476 2HB  TRP A1080       9.293  13.487 -34.453  1.00  1.120          H  
ATOM  17477  HD1 TRP A1080       8.297  12.240 -37.710  1.00  1.120          H  
ATOM  17478  HE1 TRP A1080       7.991   9.676 -37.705  1.00  1.120          H  
ATOM  17479  HE3 TRP A1080       8.095  11.603 -32.663  1.00  1.120          H  
ATOM  17480  HZ2 TRP A1080       7.724   7.718 -35.712  1.00  1.120          H  
ATOM  17481  HZ3 TRP A1080       7.817   9.378 -31.739  1.00  1.120          H  
ATOM  17482  HH2 TRP A1080       7.645   7.443 -33.206  1.00  1.120          H  
ATOM  17483  N   THR A1081       7.269  16.531 -34.072  1.00  0.670          N  
ATOM  17484  CA  THR A1081       7.768  17.793 -33.542  1.00  0.680          C  
ATOM  17485  C   THR A1081       7.743  17.791 -32.033  1.00  0.670          C  
ATOM  17486  O   THR A1081       8.682  18.263 -31.387  1.00  0.690          O  
ATOM  17487  CB  THR A1081       6.919  18.988 -34.038  1.00  0.950          C  
ATOM  17488  OG1 THR A1081       6.984  19.072 -35.465  1.00  0.950          O  
ATOM  17489  CG2 THR A1081       7.427  20.288 -33.435  1.00  0.950          C  
ATOM  17490  H   THR A1081       6.494  16.563 -34.738  1.00  0.800          H  
ATOM  17491  HA  THR A1081       8.798  17.929 -33.872  1.00  0.820          H  
ATOM  17492  HB  THR A1081       5.884  18.844 -33.743  1.00  1.140          H  
ATOM  17493  HG1 THR A1081       6.407  18.377 -35.852  1.00  1.140          H  
ATOM  17494 1HG2 THR A1081       6.817  21.111 -33.801  1.00  1.140          H  
ATOM  17495 2HG2 THR A1081       7.365  20.258 -32.351  1.00  1.140          H  
ATOM  17496 3HG2 THR A1081       8.463  20.445 -33.732  1.00  1.140          H  
ATOM  17497  N   VAL A1082       6.649  17.304 -31.464  1.00  0.670          N  
ATOM  17498  CA  VAL A1082       6.493  17.299 -30.026  1.00  0.670          C  
ATOM  17499  C   VAL A1082       7.503  16.374 -29.364  1.00  0.660          C  
ATOM  17500  O   VAL A1082       8.158  16.761 -28.393  1.00  0.660          O  
ATOM  17501  CB  VAL A1082       5.053  16.900 -29.656  1.00  0.940          C  
ATOM  17502  CG1 VAL A1082       4.922  16.701 -28.143  1.00  0.940          C  
ATOM  17503  CG2 VAL A1082       4.105  18.000 -30.159  1.00  0.940          C  
ATOM  17504  H   VAL A1082       5.930  16.916 -32.063  1.00  0.800          H  
ATOM  17505  HA  VAL A1082       6.669  18.312 -29.661  1.00  0.800          H  
ATOM  17506  HB  VAL A1082       4.800  15.955 -30.136  1.00  1.130          H  
ATOM  17507 1HG1 VAL A1082       3.904  16.425 -27.893  1.00  1.130          H  
ATOM  17508 2HG1 VAL A1082       5.584  15.913 -27.807  1.00  1.130          H  
ATOM  17509 3HG1 VAL A1082       5.176  17.629 -27.630  1.00  1.130          H  
ATOM  17510 1HG2 VAL A1082       3.076  17.743 -29.925  1.00  1.130          H  
ATOM  17511 2HG2 VAL A1082       4.361  18.943 -29.677  1.00  1.130          H  
ATOM  17512 3HG2 VAL A1082       4.211  18.105 -31.231  1.00  1.130          H  
ATOM  17513  N   GLN A1083       7.641  15.154 -29.880  1.00  0.660          N  
ATOM  17514  CA  GLN A1083       8.573  14.213 -29.283  1.00  0.670          C  
ATOM  17515  C   GLN A1083      10.011  14.685 -29.442  1.00  0.670          C  
ATOM  17516  O   GLN A1083      10.837  14.476 -28.549  1.00  0.680          O  
ATOM  17517  CB  GLN A1083       8.405  12.832 -29.897  1.00  0.930          C  
ATOM  17518  CG  GLN A1083       7.073  12.165 -29.597  1.00  0.930          C  
ATOM  17519  CD  GLN A1083       6.850  11.924 -28.118  1.00  0.930          C  
ATOM  17520  OE1 GLN A1083       7.805  11.521 -27.425  1.00  0.930          O  
ATOM  17521  NE2 GLN A1083       5.617  12.179 -27.639  1.00  0.930          N  
ATOM  17522  H   GLN A1083       7.082  14.889 -30.679  1.00  0.790          H  
ATOM  17523  HA  GLN A1083       8.362  14.147 -28.218  1.00  0.800          H  
ATOM  17524 1HB  GLN A1083       8.524  12.913 -30.971  1.00  1.120          H  
ATOM  17525 2HB  GLN A1083       9.185  12.174 -29.527  1.00  1.120          H  
ATOM  17526 1HG  GLN A1083       6.265  12.795 -29.968  1.00  1.120          H  
ATOM  17527 2HG  GLN A1083       7.057  11.197 -30.092  1.00  1.120          H  
ATOM  17528 1HE2 GLN A1083       5.376  12.058 -26.642  1.00  1.120          H  
ATOM  17529 2HE2 GLN A1083       4.897  12.499 -28.256  1.00  1.120          H  
ATOM  17530  N   PHE A1084      10.318  15.339 -30.564  1.00  0.680          N  
ATOM  17531  CA  PHE A1084      11.657  15.842 -30.777  1.00  0.710          C  
ATOM  17532  C   PHE A1084      11.928  16.969 -29.791  1.00  0.700          C  
ATOM  17533  O   PHE A1084      12.999  17.017 -29.188  1.00  0.720          O  
ATOM  17534  CB  PHE A1084      11.898  16.281 -32.206  1.00  0.980          C  
ATOM  17535  CG  PHE A1084      13.340  16.605 -32.439  1.00  0.980          C  
ATOM  17536  CD1 PHE A1084      14.291  15.576 -32.458  1.00  0.980          C  
ATOM  17537  CD2 PHE A1084      13.767  17.895 -32.652  1.00  0.980          C  
ATOM  17538  CE1 PHE A1084      15.619  15.849 -32.671  1.00  0.980          C  
ATOM  17539  CE2 PHE A1084      15.099  18.157 -32.877  1.00  0.980          C  
ATOM  17540  CZ  PHE A1084      16.022  17.136 -32.881  1.00  0.980          C  
ATOM  17541  H   PHE A1084       9.616  15.458 -31.296  1.00  0.820          H  
ATOM  17542  HA  PHE A1084      12.357  15.037 -30.566  1.00  0.850          H  
ATOM  17543 1HB  PHE A1084      11.590  15.502 -32.898  1.00  1.180          H  
ATOM  17544 2HB  PHE A1084      11.296  17.168 -32.419  1.00  1.180          H  
ATOM  17545  HD1 PHE A1084      13.976  14.536 -32.299  1.00  1.180          H  
ATOM  17546  HD2 PHE A1084      13.039  18.712 -32.643  1.00  1.180          H  
ATOM  17547  HE1 PHE A1084      16.345  15.040 -32.680  1.00  1.180          H  
ATOM  17548  HE2 PHE A1084      15.430  19.178 -33.051  1.00  1.180          H  
ATOM  17549  HZ  PHE A1084      17.073  17.356 -33.056  1.00  1.180          H  
ATOM  17550  N   ASN A1085      10.973  17.889 -29.604  1.00  0.670          N  
ATOM  17551  CA  ASN A1085      11.210  18.946 -28.637  1.00  0.680          C  
ATOM  17552  C   ASN A1085      11.427  18.345 -27.246  1.00  0.700          C  
ATOM  17553  O   ASN A1085      12.301  18.808 -26.506  1.00  0.690          O  
ATOM  17554  CB  ASN A1085      10.071  19.937 -28.638  1.00  0.950          C  
ATOM  17555  CG  ASN A1085      10.085  20.822 -29.855  1.00  0.950          C  
ATOM  17556  OD1 ASN A1085      11.110  20.976 -30.534  1.00  0.950          O  
ATOM  17557  ND2 ASN A1085       8.965  21.425 -30.141  1.00  0.950          N  
ATOM  17558  H   ASN A1085      10.099  17.871 -30.140  1.00  0.800          H  
ATOM  17559  HA  ASN A1085      12.123  19.468 -28.912  1.00  0.820          H  
ATOM  17560 1HB  ASN A1085       9.124  19.391 -28.613  1.00  1.140          H  
ATOM  17561 2HB  ASN A1085      10.121  20.555 -27.741  1.00  1.140          H  
ATOM  17562 1HD2 ASN A1085       8.918  22.038 -30.928  1.00  1.140          H  
ATOM  17563 2HD2 ASN A1085       8.157  21.280 -29.571  1.00  1.140          H  
ATOM  17564  N   TRP A1086      10.685  17.280 -26.894  1.00  0.740          N  
ATOM  17565  CA  TRP A1086      10.904  16.650 -25.599  1.00  0.790          C  
ATOM  17566  C   TRP A1086      12.313  16.093 -25.515  1.00  0.790          C  
ATOM  17567  O   TRP A1086      12.976  16.260 -24.491  1.00  0.820          O  
ATOM  17568  CB  TRP A1086       9.929  15.525 -25.325  1.00  1.090          C  
ATOM  17569  CG  TRP A1086       8.619  15.897 -24.787  1.00  1.090          C  
ATOM  17570  CD1 TRP A1086       7.403  15.731 -25.372  1.00  1.090          C  
ATOM  17571  CD2 TRP A1086       8.375  16.496 -23.509  1.00  1.090          C  
ATOM  17572  NE1 TRP A1086       6.420  16.178 -24.544  1.00  1.090          N  
ATOM  17573  CE2 TRP A1086       6.996  16.655 -23.393  1.00  1.090          C  
ATOM  17574  CE3 TRP A1086       9.210  16.905 -22.457  1.00  1.090          C  
ATOM  17575  CZ2 TRP A1086       6.419  17.206 -22.266  1.00  1.090          C  
ATOM  17576  CZ3 TRP A1086       8.633  17.464 -21.333  1.00  1.090          C  
ATOM  17577  CH2 TRP A1086       7.272  17.610 -21.239  1.00  1.090          C  
ATOM  17578  H   TRP A1086       9.933  16.951 -27.511  1.00  0.890          H  
ATOM  17579  HA  TRP A1086      10.785  17.405 -24.830  1.00  0.950          H  
ATOM  17580 1HB  TRP A1086       9.729  15.047 -26.266  1.00  1.300          H  
ATOM  17581 2HB  TRP A1086      10.389  14.802 -24.661  1.00  1.300          H  
ATOM  17582  HD1 TRP A1086       7.242  15.296 -26.350  1.00  1.300          H  
ATOM  17583  HE1 TRP A1086       5.436  16.159 -24.749  1.00  1.300          H  
ATOM  17584  HE3 TRP A1086      10.293  16.787 -22.524  1.00  1.300          H  
ATOM  17585  HZ2 TRP A1086       5.349  17.330 -22.160  1.00  1.300          H  
ATOM  17586  HZ3 TRP A1086       9.288  17.783 -20.521  1.00  1.300          H  
ATOM  17587  HH2 TRP A1086       6.848  18.050 -20.338  1.00  1.300          H  
ATOM  17588  N   PHE A1087      12.783  15.461 -26.601  1.00  0.790          N  
ATOM  17589  CA  PHE A1087      14.141  14.937 -26.685  1.00  0.810          C  
ATOM  17590  C   PHE A1087      15.140  16.041 -26.403  1.00  0.870          C  
ATOM  17591  O   PHE A1087      16.030  15.869 -25.571  1.00  1.000          O  
ATOM  17592  CB  PHE A1087      14.410  14.333 -28.070  1.00  1.130          C  
ATOM  17593  CG  PHE A1087      15.821  13.950 -28.331  1.00  1.130          C  
ATOM  17594  CD1 PHE A1087      16.345  12.758 -27.875  1.00  1.130          C  
ATOM  17595  CD2 PHE A1087      16.638  14.811 -29.061  1.00  1.130          C  
ATOM  17596  CE1 PHE A1087      17.654  12.431 -28.134  1.00  1.130          C  
ATOM  17597  CE2 PHE A1087      17.942  14.488 -29.316  1.00  1.130          C  
ATOM  17598  CZ  PHE A1087      18.454  13.296 -28.851  1.00  1.130          C  
ATOM  17599  H   PHE A1087      12.146  15.302 -27.389  1.00  0.950          H  
ATOM  17600  HA  PHE A1087      14.262  14.160 -25.934  1.00  0.970          H  
ATOM  17601 1HB  PHE A1087      13.784  13.454 -28.209  1.00  1.350          H  
ATOM  17602 2HB  PHE A1087      14.135  15.026 -28.830  1.00  1.350          H  
ATOM  17603  HD1 PHE A1087      15.715  12.075 -27.306  1.00  1.350          H  
ATOM  17604  HD2 PHE A1087      16.227  15.757 -29.429  1.00  1.350          H  
ATOM  17605  HE1 PHE A1087      18.065  11.487 -27.772  1.00  1.350          H  
ATOM  17606  HE2 PHE A1087      18.572  15.174 -29.884  1.00  1.350          H  
ATOM  17607  HZ  PHE A1087      19.490  13.025 -29.050  1.00  1.350          H  
ATOM  17608  N   LEU A1088      14.983  17.180 -27.081  1.00  0.810          N  
ATOM  17609  CA  LEU A1088      15.898  18.296 -26.911  1.00  0.860          C  
ATOM  17610  C   LEU A1088      15.882  18.820 -25.483  1.00  0.850          C  
ATOM  17611  O   LEU A1088      16.913  19.233 -24.953  1.00  0.890          O  
ATOM  17612  CB  LEU A1088      15.518  19.446 -27.842  1.00  1.180          C  
ATOM  17613  CG  LEU A1088      15.676  19.222 -29.354  1.00  1.180          C  
ATOM  17614  CD1 LEU A1088      15.088  20.441 -30.055  1.00  1.180          C  
ATOM  17615  CD2 LEU A1088      17.148  18.998 -29.725  1.00  1.180          C  
ATOM  17616  H   LEU A1088      14.221  17.239 -27.762  1.00  0.970          H  
ATOM  17617  HA  LEU A1088      16.903  17.957 -27.130  1.00  1.030          H  
ATOM  17618 1HB  LEU A1088      14.473  19.690 -27.657  1.00  1.420          H  
ATOM  17619 2HB  LEU A1088      16.119  20.312 -27.570  1.00  1.420          H  
ATOM  17620  HG  LEU A1088      15.100  18.350 -29.662  1.00  1.420          H  
ATOM  17621 1HD1 LEU A1088      15.157  20.329 -31.119  1.00  1.420          H  
ATOM  17622 2HD1 LEU A1088      14.042  20.554 -29.779  1.00  1.420          H  
ATOM  17623 3HD1 LEU A1088      15.637  21.330 -29.757  1.00  1.420          H  
ATOM  17624 1HD2 LEU A1088      17.228  18.859 -30.797  1.00  1.420          H  
ATOM  17625 2HD2 LEU A1088      17.736  19.868 -29.430  1.00  1.420          H  
ATOM  17626 3HD2 LEU A1088      17.537  18.116 -29.231  1.00  1.420          H  
ATOM  17627  N   HIS A1089      14.720  18.830 -24.835  1.00  0.800          N  
ATOM  17628  CA  HIS A1089      14.698  19.306 -23.463  1.00  0.800          C  
ATOM  17629  C   HIS A1089      15.453  18.314 -22.573  1.00  0.870          C  
ATOM  17630  O   HIS A1089      16.299  18.701 -21.770  1.00  1.030          O  
ATOM  17631  CB  HIS A1089      13.256  19.455 -22.937  1.00  1.120          C  
ATOM  17632  CG  HIS A1089      12.451  20.596 -23.543  1.00  1.120          C  
ATOM  17633  ND1 HIS A1089      12.839  21.917 -23.443  1.00  1.120          N  
ATOM  17634  CD2 HIS A1089      11.269  20.603 -24.222  1.00  1.120          C  
ATOM  17635  CE1 HIS A1089      11.941  22.683 -24.045  1.00  1.120          C  
ATOM  17636  NE2 HIS A1089      10.981  21.912 -24.521  1.00  1.120          N  
ATOM  17637  H   HIS A1089      13.860  18.562 -25.325  1.00  0.960          H  
ATOM  17638  HA  HIS A1089      15.195  20.270 -23.396  1.00  0.960          H  
ATOM  17639 1HB  HIS A1089      12.713  18.529 -23.132  1.00  1.340          H  
ATOM  17640 2HB  HIS A1089      13.279  19.592 -21.857  1.00  1.340          H  
ATOM  17641  HD1 HIS A1089      13.749  22.238 -23.187  1.00  1.340          H  
ATOM  17642  HD2 HIS A1089      10.586  19.812 -24.529  1.00  1.340          H  
ATOM  17643  HE1 HIS A1089      12.069  23.765 -24.078  1.00  1.340          H  
ATOM  17644  N   LEU A1090      15.220  17.023 -22.789  1.00  0.890          N  
ATOM  17645  CA  LEU A1090      15.830  15.958 -22.003  1.00  1.000          C  
ATOM  17646  C   LEU A1090      17.339  15.897 -22.117  1.00  1.100          C  
ATOM  17647  O   LEU A1090      18.045  15.670 -21.131  1.00  1.110          O  
ATOM  17648  CB  LEU A1090      15.238  14.604 -22.448  1.00  1.360          C  
ATOM  17649  CG  LEU A1090      13.729  14.326 -22.085  1.00  1.360          C  
ATOM  17650  CD1 LEU A1090      13.227  13.089 -22.863  1.00  1.360          C  
ATOM  17651  CD2 LEU A1090      13.594  14.073 -20.589  1.00  1.360          C  
ATOM  17652  H   LEU A1090      14.523  16.767 -23.494  1.00  1.070          H  
ATOM  17653  HA  LEU A1090      15.589  16.124 -20.974  1.00  1.200          H  
ATOM  17654 1HB  LEU A1090      15.327  14.536 -23.528  1.00  1.630          H  
ATOM  17655 2HB  LEU A1090      15.837  13.809 -22.011  1.00  1.630          H  
ATOM  17656  HG  LEU A1090      13.124  15.180 -22.355  1.00  1.630          H  
ATOM  17657 1HD1 LEU A1090      12.182  12.900 -22.614  1.00  1.630          H  
ATOM  17658 2HD1 LEU A1090      13.308  13.268 -23.930  1.00  1.630          H  
ATOM  17659 3HD1 LEU A1090      13.820  12.213 -22.597  1.00  1.630          H  
ATOM  17660 1HD2 LEU A1090      12.549  13.880 -20.351  1.00  1.630          H  
ATOM  17661 2HD2 LEU A1090      14.196  13.208 -20.310  1.00  1.630          H  
ATOM  17662 3HD2 LEU A1090      13.926  14.929 -20.034  1.00  1.630          H  
ATOM  17663  N   VAL A1091      17.858  16.146 -23.302  1.00  1.300          N  
ATOM  17664  CA  VAL A1091      19.280  16.003 -23.453  1.00  1.540          C  
ATOM  17665  C   VAL A1091      19.988  17.319 -23.225  1.00  0.930          C  
ATOM  17666  O   VAL A1091      21.187  17.387 -23.465  1.00  1.030          O  
ATOM  17667  CB  VAL A1091      19.665  15.405 -24.837  1.00  2.060          C  
ATOM  17668  CG1 VAL A1091      18.987  14.054 -25.003  1.00  2.060          C  
ATOM  17669  CG2 VAL A1091      19.316  16.341 -25.970  1.00  2.060          C  
ATOM  17670  H   VAL A1091      17.237  16.322 -24.099  1.00  1.560          H  
ATOM  17671  HA  VAL A1091      19.635  15.303 -22.700  1.00  1.850          H  
ATOM  17672  HB  VAL A1091      20.724  15.227 -24.851  1.00  2.470          H  
ATOM  17673 1HG1 VAL A1091      19.288  13.612 -25.948  1.00  2.470          H  
ATOM  17674 2HG1 VAL A1091      19.281  13.399 -24.187  1.00  2.470          H  
ATOM  17675 3HG1 VAL A1091      17.903  14.180 -24.994  1.00  2.470          H  
ATOM  17676 1HG2 VAL A1091      19.610  15.893 -26.915  1.00  2.470          H  
ATOM  17677 2HG2 VAL A1091      18.272  16.521 -25.978  1.00  2.470          H  
ATOM  17678 3HG2 VAL A1091      19.840  17.293 -25.843  1.00  2.470          H  
ATOM  17679  N   LEU A1092      19.278  18.346 -22.773  1.00  0.980          N  
ATOM  17680  CA  LEU A1092      19.907  19.604 -22.506  1.00  1.690          C  
ATOM  17681  C   LEU A1092      20.838  19.859 -23.731  1.00  2.350          C  
ATOM  17682  O   LEU A1092      20.329  19.766 -24.849  1.00  3.100          O  
ATOM  17683  CB  LEU A1092      20.548  19.459 -21.114  1.00  2.080          C  
ATOM  17684  CG  LEU A1092      19.618  19.014 -19.985  1.00  2.080          C  
ATOM  17685  CD1 LEU A1092      20.454  18.777 -18.750  1.00  2.080          C  
ATOM  17686  CD2 LEU A1092      18.556  20.074 -19.714  1.00  2.080          C  
ATOM  17687  H   LEU A1092      18.275  18.254 -22.582  1.00  1.180          H  
ATOM  17688  HA  LEU A1092      19.152  20.389 -22.488  1.00  2.030          H  
ATOM  17689 1HB  LEU A1092      21.335  18.747 -21.139  1.00  2.500          H  
ATOM  17690 2HB  LEU A1092      20.891  20.410 -20.781  1.00  2.500          H  
ATOM  17691  HG  LEU A1092      19.134  18.076 -20.256  1.00  2.500          H  
ATOM  17692 1HD1 LEU A1092      19.805  18.445 -17.938  1.00  2.500          H  
ATOM  17693 2HD1 LEU A1092      21.200  18.007 -18.959  1.00  2.500          H  
ATOM  17694 3HD1 LEU A1092      20.955  19.701 -18.461  1.00  2.500          H  
ATOM  17695 1HD2 LEU A1092      17.923  19.738 -18.902  1.00  2.500          H  
ATOM  17696 2HD2 LEU A1092      19.030  21.012 -19.432  1.00  2.500          H  
ATOM  17697 3HD2 LEU A1092      17.944  20.228 -20.596  1.00  2.500          H  
ATOM  17698  N   GLY A1093      22.154  20.214 -23.639  1.00  2.810          N  
ATOM  17699  CA  GLY A1093      23.071  20.515 -22.523  1.00  3.690          C  
ATOM  17700  C   GLY A1093      23.877  19.331 -21.963  1.00  4.000          C  
ATOM  17701  O   GLY A1093      24.810  19.535 -21.191  1.00  4.780          O  
ATOM  17702  H   GLY A1093      22.584  20.332 -24.544  1.00  3.370          H  
ATOM  17703 1HA  GLY A1093      23.799  21.227 -22.912  1.00  4.430          H  
ATOM  17704 2HA  GLY A1093      22.592  21.074 -21.738  1.00  4.430          H  
ATOM  17705  N   ILE A1094      23.540  18.111 -22.364  1.00  3.760          N  
ATOM  17706  CA  ILE A1094      24.240  16.911 -21.911  1.00  4.550          C  
ATOM  17707  C   ILE A1094      25.517  16.724 -22.722  1.00  4.860          C  
ATOM  17708  O   ILE A1094      26.507  16.161 -22.241  1.00  5.670          O  
ATOM  17709  CB  ILE A1094      23.344  15.635 -22.011  1.00  6.050          C  
ATOM  17710  CG1 ILE A1094      23.877  14.479 -21.106  1.00  6.050          C  
ATOM  17711  CG2 ILE A1094      23.264  15.089 -23.471  1.00  6.050          C  
ATOM  17712  CD1 ILE A1094      23.799  14.739 -19.594  1.00  6.050          C  
ATOM  17713  H   ILE A1094      22.729  18.022 -22.965  1.00  4.510          H  
ATOM  17714  HA  ILE A1094      24.526  17.068 -20.879  1.00  5.460          H  
ATOM  17715  HB  ILE A1094      22.340  15.897 -21.678  1.00  7.260          H  
ATOM  17716 1HG1 ILE A1094      23.293  13.587 -21.321  1.00  7.260          H  
ATOM  17717 2HG1 ILE A1094      24.919  14.279 -21.363  1.00  7.260          H  
ATOM  17718 1HG2 ILE A1094      22.603  14.226 -23.488  1.00  7.260          H  
ATOM  17719 2HG2 ILE A1094      22.877  15.843 -24.136  1.00  7.260          H  
ATOM  17720 3HG2 ILE A1094      24.246  14.776 -23.819  1.00  7.260          H  
ATOM  17721 1HD1 ILE A1094      24.178  13.864 -19.064  1.00  7.260          H  
ATOM  17722 2HD1 ILE A1094      24.392  15.597 -19.310  1.00  7.260          H  
ATOM  17723 3HD1 ILE A1094      22.760  14.909 -19.312  1.00  7.260          H  
ATOM  17724  N   LYS A1095      25.452  17.120 -23.998  1.00  4.540          N  
ATOM  17725  CA  LYS A1095      26.544  16.958 -24.931  1.00  5.360          C  
ATOM  17726  C   LYS A1095      27.802  17.625 -24.436  1.00  5.890          C  
ATOM  17727  O   LYS A1095      27.828  18.805 -24.069  1.00  6.570          O  
ATOM  17728  CB  LYS A1095      26.167  17.526 -26.296  1.00  7.180          C  
ATOM  17729  CG  LYS A1095      25.075  16.749 -27.025  1.00  7.180          C  
ATOM  17730  CD  LYS A1095      24.778  17.367 -28.390  1.00  7.180          C  
ATOM  17731  CE  LYS A1095      23.667  16.615 -29.125  1.00  7.180          C  
ATOM  17732  NZ  LYS A1095      23.348  17.242 -30.446  1.00  7.180          N  
ATOM  17733  H   LYS A1095      24.605  17.555 -24.325  1.00  5.450          H  
ATOM  17734  HA  LYS A1095      26.753  15.893 -25.039  1.00  6.430          H  
ATOM  17735 1HB  LYS A1095      25.827  18.553 -26.177  1.00  8.610          H  
ATOM  17736 2HB  LYS A1095      27.051  17.547 -26.933  1.00  8.610          H  
ATOM  17737 1HG  LYS A1095      25.406  15.718 -27.163  1.00  8.610          H  
ATOM  17738 2HG  LYS A1095      24.166  16.742 -26.424  1.00  8.610          H  
ATOM  17739 1HD  LYS A1095      24.480  18.408 -28.264  1.00  8.610          H  
ATOM  17740 2HD  LYS A1095      25.683  17.339 -29.000  1.00  8.610          H  
ATOM  17741 1HE  LYS A1095      23.985  15.586 -29.291  1.00  8.610          H  
ATOM  17742 2HE  LYS A1095      22.767  16.612 -28.508  1.00  8.610          H  
ATOM  17743 1HZ  LYS A1095      22.613  16.719 -30.901  1.00  8.610          H  
ATOM  17744 2HZ  LYS A1095      23.041  18.195 -30.303  1.00  8.610          H  
ATOM  17745 3HZ  LYS A1095      24.170  17.240 -31.031  1.00  8.610          H  
ATOM  17746  N   GLN A1096      28.884  16.890 -24.506  1.00  5.910          N  
ATOM  17747  CA  GLN A1096      30.159  17.394 -24.062  1.00  6.760          C  
ATOM  17748  C   GLN A1096      30.761  18.254 -25.150  1.00  7.500          C  
ATOM  17749  O   GLN A1096      31.606  17.797 -25.928  1.00  8.460          O  
ATOM  17750  CB  GLN A1096      31.059  16.233 -23.659  1.00  9.120          C  
ATOM  17751  CG  GLN A1096      30.447  15.421 -22.526  1.00  9.120          C  
ATOM  17752  CD  GLN A1096      30.339  16.235 -21.257  1.00  9.120          C  
ATOM  17753  OE1 GLN A1096      31.366  16.618 -20.689  1.00  9.120          O  
ATOM  17754  NE2 GLN A1096      29.112  16.530 -20.809  1.00  9.120          N  
ATOM  17755  H   GLN A1096      28.804  15.939 -24.843  1.00  7.090          H  
ATOM  17756  HA  GLN A1096      30.002  18.028 -23.188  1.00  8.110          H  
ATOM  17757 1HB  GLN A1096      31.227  15.576 -24.511  1.00 10.950          H  
ATOM  17758 2HB  GLN A1096      32.029  16.614 -23.332  1.00 10.950          H  
ATOM  17759 1HG  GLN A1096      29.443  15.100 -22.806  1.00 10.950          H  
ATOM  17760 2HG  GLN A1096      31.076  14.555 -22.327  1.00 10.950          H  
ATOM  17761 1HE2 GLN A1096      29.003  17.077 -19.979  1.00 10.950          H  
ATOM  17762 2HE2 GLN A1096      28.260  16.224 -21.306  1.00 10.950          H  
ATOM  17763  N   GLY A1097      30.299  19.508 -25.178  1.00  7.290          N  
ATOM  17764  CA  GLY A1097      30.616  20.521 -26.186  1.00  8.250          C  
ATOM  17765  C   GLY A1097      32.108  20.676 -26.433  1.00  9.120          C  
ATOM  17766  O   GLY A1097      32.532  20.895 -27.571  1.00  9.940          O  
ATOM  17767  H   GLY A1097      29.589  19.720 -24.470  1.00  8.750          H  
ATOM  17768 1HA  GLY A1097      30.104  20.297 -27.115  1.00  9.900          H  
ATOM  17769 2HA  GLY A1097      30.216  21.475 -25.850  1.00  9.900          H  
ATOM  17770  N   GLU A1098      32.939  20.447 -25.413  1.00  9.150          N  
ATOM  17771  CA  GLU A1098      34.385  20.562 -25.579  1.00 10.150          C  
ATOM  17772  C   GLU A1098      34.907  19.645 -26.701  1.00 10.590          C  
ATOM  17773  O   GLU A1098      35.969  19.903 -27.274  1.00 10.770          O  
ATOM  17774  CB  GLU A1098      35.101  20.227 -24.264  1.00 13.810          C  
ATOM  17775  CG  GLU A1098      34.887  21.239 -23.118  1.00 13.810          C  
ATOM  17776  CD  GLU A1098      33.613  21.030 -22.317  1.00 13.810          C  
ATOM  17777  OE1 GLU A1098      32.736  20.339 -22.791  1.00 13.810          O  
ATOM  17778  OE2 GLU A1098      33.522  21.564 -21.239  1.00 13.810          O  
ATOM  17779  H   GLU A1098      32.568  20.264 -24.475  1.00 10.980          H  
ATOM  17780  HA  GLU A1098      34.617  21.593 -25.846  1.00 12.180          H  
ATOM  17781 1HB  GLU A1098      34.768  19.248 -23.915  1.00 16.570          H  
ATOM  17782 2HB  GLU A1098      36.173  20.155 -24.449  1.00 16.570          H  
ATOM  17783 1HG  GLU A1098      35.737  21.179 -22.439  1.00 16.570          H  
ATOM  17784 2HG  GLU A1098      34.874  22.241 -23.545  1.00 16.570          H  
ATOM  17785  N   LYS A1099      34.185  18.556 -26.979  1.00 10.970          N  
ATOM  17786  CA  LYS A1099      34.553  17.623 -28.029  1.00 11.600          C  
ATOM  17787  C   LYS A1099      33.533  17.694 -29.169  1.00 12.030          C  
ATOM  17788  O   LYS A1099      33.898  17.640 -30.341  1.00 12.880          O  
ATOM  17789  CB  LYS A1099      34.644  16.200 -27.474  1.00 15.990          C  
ATOM  17790  CG  LYS A1099      35.678  16.005 -26.337  1.00 15.990          C  
ATOM  17791  CD  LYS A1099      37.121  16.263 -26.800  1.00 15.990          C  
ATOM  17792  CE  LYS A1099      38.125  15.954 -25.694  1.00 15.990          C  
ATOM  17793  NZ  LYS A1099      39.532  16.231 -26.121  1.00 15.990          N  
ATOM  17794  H   LYS A1099      33.324  18.406 -26.455  1.00 13.160          H  
ATOM  17795  HA  LYS A1099      35.515  17.915 -28.442  1.00 13.920          H  
ATOM  17796 1HB  LYS A1099      33.664  15.908 -27.087  1.00 19.190          H  
ATOM  17797 2HB  LYS A1099      34.894  15.512 -28.280  1.00 19.190          H  
ATOM  17798 1HG  LYS A1099      35.442  16.696 -25.525  1.00 19.190          H  
ATOM  17799 2HG  LYS A1099      35.602  14.989 -25.954  1.00 19.190          H  
ATOM  17800 1HD  LYS A1099      37.344  15.650 -27.674  1.00 19.190          H  
ATOM  17801 2HD  LYS A1099      37.239  17.312 -27.070  1.00 19.190          H  
ATOM  17802 1HE  LYS A1099      37.893  16.568 -24.825  1.00 19.190          H  
ATOM  17803 2HE  LYS A1099      38.041  14.903 -25.418  1.00 19.190          H  
ATOM  17804 1HZ  LYS A1099      40.164  16.016 -25.362  1.00 19.190          H  
ATOM  17805 2HZ  LYS A1099      39.763  15.658 -26.921  1.00 19.190          H  
ATOM  17806 3HZ  LYS A1099      39.623  17.207 -26.368  1.00 19.190          H  
ATOM  17807  N   HIS A1100      32.255  17.883 -28.839  1.00 11.600          N  
ATOM  17808  CA  HIS A1100      31.189  17.889 -29.850  1.00 12.130          C  
ATOM  17809  C   HIS A1100      31.274  19.070 -30.818  1.00 12.300          C  
ATOM  17810  O   HIS A1100      30.903  18.943 -31.985  1.00 12.310          O  
ATOM  17811  CB  HIS A1100      29.802  17.864 -29.188  1.00 16.770          C  
ATOM  17812  CG  HIS A1100      29.324  16.517 -28.694  1.00 16.770          C  
ATOM  17813  ND1 HIS A1100      28.453  15.732 -29.427  1.00 16.770          N  
ATOM  17814  CD2 HIS A1100      29.607  15.810 -27.579  1.00 16.770          C  
ATOM  17815  CE1 HIS A1100      28.200  14.622 -28.759  1.00 16.770          C  
ATOM  17816  NE2 HIS A1100      28.886  14.648 -27.634  1.00 16.770          N  
ATOM  17817  H   HIS A1100      32.008  17.954 -27.853  1.00 13.920          H  
ATOM  17818  HA  HIS A1100      31.273  16.982 -30.446  1.00 14.560          H  
ATOM  17819 1HB  HIS A1100      29.811  18.514 -28.339  1.00 20.120          H  
ATOM  17820 2HB  HIS A1100      29.063  18.256 -29.884  1.00 20.120          H  
ATOM  17821  HD1 HIS A1100      28.230  15.856 -30.395  1.00 20.120          H  
ATOM  17822  HD2 HIS A1100      30.237  15.987 -26.737  1.00 20.120          H  
ATOM  17823  HE1 HIS A1100      27.521  13.872 -29.167  1.00 20.120          H  
ATOM  17824  N   SER A1101      31.774  20.210 -30.355  1.00 12.630          N  
ATOM  17825  CA  SER A1101      31.895  21.404 -31.181  1.00 13.020          C  
ATOM  17826  C   SER A1101      33.252  21.497 -31.891  1.00 13.640          C  
ATOM  17827  O   SER A1101      33.559  22.527 -32.500  1.00 14.030          O  
ATOM  17828  CB  SER A1101      31.672  22.653 -30.344  1.00 18.070          C  
ATOM  17829  OG  SER A1101      30.355  22.717 -29.841  1.00 18.070          O  
ATOM  17830  H   SER A1101      32.058  20.292 -29.376  1.00 15.160          H  
ATOM  17831  HA  SER A1101      31.120  21.364 -31.946  1.00 15.620          H  
ATOM  17832 1HB  SER A1101      32.380  22.656 -29.515  1.00 21.690          H  
ATOM  17833 2HB  SER A1101      31.875  23.535 -30.947  1.00 21.690          H  
ATOM  17834  HG  SER A1101      30.316  23.518 -29.313  1.00 21.690          H  
ATOM  17835  N   ALA A1102      34.094  20.466 -31.753  1.00 13.890          N  
ATOM  17836  CA  ALA A1102      35.427  20.472 -32.333  1.00 14.640          C  
ATOM  17837  C   ALA A1102      35.464  19.766 -33.690  1.00 14.590          C  
ATOM  17838  O   ALA A1102      36.540  19.383 -34.156  1.00 14.720          O  
ATOM  17839  OXT ALA A1102      34.455  19.716 -34.394  1.00 21.960          O  
ATOM  17840  CB  ALA A1102      36.396  19.807 -31.369  1.00 19.310          C  
ATOM  17841  H   ALA A1102      33.799  19.624 -31.253  1.00 16.670          H  
ATOM  17842  HA  ALA A1102      35.729  21.508 -32.484  1.00 17.570          H  
ATOM  17843 1HB  ALA A1102      37.402  19.836 -31.782  1.00 23.180          H  
ATOM  17844 2HB  ALA A1102      36.377  20.333 -30.410  1.00 23.180          H  
ATOM  17845 3HB  ALA A1102      36.095  18.771 -31.215  1.00 23.180          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 -6410.16 692.557 4497.85 -394.657 128.206 266.233 2350.22 -2491.66 -8.977 -63.1848 -2160.72 -276.275 -567.2 -207.813 -185.174 -138.764 0 313.247 42.5245 84.7816 554.988 986.062 -211.823 203.605 -258.204 -12.0939 873.722 -2392.7
MET:NtermProteinFull_1 -4.31642 0.4602 1.88159 -0.71844 0.28707 0.25713 1.10409 -1.09866 -0.06935 -0.24552 -0.43806 1.1743 0 0 -0.3739 0 0 0.01989 0.02955 0.05553 1.25649 0 0 0 0.60916 0 0.11774 -0.00761
GLU_2 -1.83593 0.12533 1.45603 -0.24021 0.05727 0.40482 0.31585 -0.71456 -0 -0 0.52469 -0.47166 0 0 0 0 0 0.01883 -0.0586 0.00366 0 2.91967 0.2844 0 -2.7348 0.17095 0.21309 0.43883
LEU_3 -2.39544 0.179 1.02485 -0.4863 0.22528 0.12032 0.3675 -0.76623 -0.04355 -0.10763 0.78208 0.18787 0 0 0 0 0 0.01469 0.03005 0.01042 0.34211 0 -0.30304 0 0.18072 0.02942 0.18286 -0.42502
GLU_4 -2.76882 0.08885 4.02199 -0.19815 0.03014 0.28038 1.11336 -1.72243 -0 -0 -1.87549 -0.40923 0 0 0 0 0 0.00668 -0.00603 0.00934 0 3.03855 -0.05073 0 -2.7348 -0.19066 0.17313 -1.19391
ASN_5 -1.48039 0.08986 1.16021 -0.1716 0.01292 0.24272 0.06514 -0.66001 -0 -0 0.04031 -0.32797 0 0 0 0 0 0.0084 0.00996 0.0003 0 1.74723 0.06081 0 -0.93687 -0.04582 0.15407 -0.03073
TYR_6 -4.16982 0.12155 2.76998 -0.5688 0.04564 0.28689 1.17916 -1.38319 -0.00314 -0.04617 -1.229 -0.16394 0 0 -0.3739 0 0 0.00476 -0.00047 0.00882 0 1.88121 -0.39784 0.01546 1.2797 -0.16134 0.30131 -0.60316
LYS_7 -3.16118 0.16833 3.05265 -0.49623 0.15538 0.29584 0.76088 -1.15439 -0 -0 -0.68518 0.21227 0 0 0 0 0 0.00622 0.01855 0.01005 1.68611 0 0.05262 0 -1.5107 0.08455 0.28477 -0.21946
GLN_8 -2.57605 0.35597 2.45353 -0.62255 0.10703 0.61262 0.58465 -1.05987 -0.00314 -0.04617 -0.84619 -0.38501 0 0 0 0 0 0.06272 0.15918 0.02286 0 2.44728 -0.0258 0 -0.18838 -0.0153 0.66852 1.70588
PRO_9 -4.29576 0.57764 1.4861 -0.20099 0.0059 0.14735 0.5888 -0.88199 -0 -0 0.25166 -0.00419 0 0 0 0 0 0.10213 0.02662 0.00145 0.42875 0 -0.88591 0 -2.4119 -0.47964 0.82519 -4.71879
VAL_10 -4.03443 0.61753 1.53804 -0.27546 0.12116 0.05833 0.99961 -1.52303 -0.00717 -0.0245 -0.009 -0.04333 0 0 0 0 0 0.02156 -0.0834 0.07436 0.07182 0 -0.43842 0 1.9342 -0.47724 0.42297 -1.05641
VAL_11 -4.84157 0.49905 2.631 -0.27503 0.14997 0.057 1.15461 -1.74444 -0.00941 -0.10416 0.24509 -0.36531 0 0 0 0 0 0.008 0.04415 0.00172 0.21968 0 -0.72074 0 1.9342 -0.46693 0.48846 -1.09465
LEU_12 -2.08498 0.09234 1.23021 -0.50276 0.21263 0.13648 0.58873 -0.82653 -0.00717 -0.0245 0.23679 0.15024 0 0 0 0 0 0.01394 0.02662 0.03817 0.14156 0 -0.10062 0 0.18072 -0.4272 0.39249 -0.53283
ARG_13 -2.32832 0.42692 1.59815 -0.8826 0.15673 0.67513 0.48206 -0.91545 -0 -0 0.217 0.10361 0 0 0 0 0 0.00746 -0.05694 0.06602 2.05159 0 -0.04829 0 -1.2888 -0.50221 0.22638 -0.01157
GLU_14 -3.12185 0.17293 3.44363 -0.20064 0.0291 0.29525 1.09158 -1.5249 -0.00941 -0.10416 -0.38228 -0.51956 0 0 0 0 0 0.01244 -0.0086 0.02851 0 3.08205 0.12768 0 -2.7348 -0.24506 0.15738 -0.41071
ASP_15 -1.7351 0.08998 1.58416 -0.10963 0.00968 0.30928 0.08882 -0.70735 -0 -0 -0.13579 -0.31972 0 0 0 0 0 0.00262 -0.03112 0.00233 0 1.91223 0.05655 0 -2.3716 -0.25934 0.10942 -1.50458
ASN_16 -1.47314 0.08412 1.62617 -0.30011 0.1147 0.52341 0.28988 -0.74435 -0 -0 0.25585 -0.83223 0 0 0 0 0 0.00224 -0.06009 0.01248 0 1.80865 -0.57187 0 -0.93687 -0.39616 0.12163 -0.47568
CYS_17 -2.1376 0.1436 1.76405 -0.06413 0.01759 0.0241 0.21324 -0.80968 -0 -0 0.07591 -1.05654 0 0 0 0 0 0.00255 0.12014 0.00078 0.74539 0 -0.26493 0 3.6196 0.70452 0.12611 3.22469
ARG_18 -3.0325 0.12316 3.23403 -0.52114 0.07592 0.2689 0.30727 -1.24652 -0.04636 -0.2305 -0.36024 0.60832 0 0 0 0 0 0.05237 -0.02149 0.02335 1.97087 0 -0.03358 0 -1.2888 0.6883 0.21061 0.78195
ARG_19 -1.60934 0.12477 1.64131 -0.5061 0.05914 0.26925 0.08574 -0.67734 -0.01123 -0.08751 -0.15837 0.55597 0 0 0 0 0 0.01492 -0.04698 0.00036 2.0209 0 -0.06237 0 -1.2888 -0.25816 0.20337 0.26954
ARG_20 -4.99811 0.41118 4.50911 -0.58504 0.10541 0.37122 1.28409 -1.7872 -0.03513 -0.14299 0.76736 -0.11209 0 0 0 0 0 0.03755 -0.00345 0.02417 2.48059 0 -0.18164 0 -1.2888 -0.19405 0.23467 0.89685
ARG_21 -2.24354 0.16637 1.82609 -1.01274 0.17663 0.7275 0.57926 -0.88836 -0 -0 0.1029 0.42583 0 0 0 0 0 0.0214 -0.06961 0.03719 2.63179 0 -0.1253 0 -1.2888 -0.31535 0.47047 1.22173
ARG_22 -5.22755 0.72748 5.02296 -0.94703 0.25691 0.63517 2.75846 -2.21112 -0 -0 -3.21357 0.01909 0 0 -1.05106 0 0 0.00658 0.01798 0.01106 3.11961 0 -0.19006 0 -1.2888 -0.52905 0.66518 -1.41775
MET_23 -5.00377 0.27622 3.2595 -0.59516 0.2432 0.30975 1.04112 -1.44488 -0 -0 0.01128 -0.27678 0 0 0 0 0 0.01221 0.06977 0.11771 1.95502 0 -0.03496 0 0.60916 -0.20148 0.62309 0.97101
LYS_24 -3.29671 0.46205 3.45872 -0.30211 0.0316 0.13814 1.66326 -1.54026 -0.01634 -0.12489 -0.99607 0.11883 0 0 0 0 0 0.00372 0.02345 0.00435 1.95098 0 -0.00954 0 -1.5107 -0.2107 0.90007 0.74784
PRO_25 -2.6755 0.35297 1.54112 -0.08598 0.00013 0.05343 0.51731 -0.86608 -0 -0 0.50864 0.67367 0 0 0 0 0 0.00784 -0.05725 0.00793 0.58157 0 -0.43646 0 -2.4119 -0.51702 0.82488 -1.9807
ARG_26 -2.81528 0.32152 2.96076 -0.60045 0.09822 0.3693 1.31306 -1.51594 -0 -0 -0.21557 0.14237 0 0 0 0 0 0.00225 0.04694 0.00861 1.89369 0 -0.03997 0 -1.2888 -0.13305 0.28806 0.8357
SER_27 -3.22527 0.26963 3.45231 -0.02397 0 0.02128 1.71246 -1.72603 -0.02511 -0.22041 -0.65306 -0.40966 0 0 0 0 0 0.00712 -0.03 0.00022 0.66091 0 0.232 0.63976 -0.77834 -0.05008 0.26333 0.11707
ALA_28 -3.48533 0.36142 2.45795 -0.02558 0.00048 0 1.31241 -1.61377 -0 -0 -0.53063 -0.402 0 0 0 0 0 0.00562 -0.09968 0 0 0 -0.17908 0 1.8394 -0.50773 0.3255 -0.54103
ALA_29 -2.05391 0.25531 2.37956 -0.02746 0.00422 0 1.28911 -1.37321 -0 -0 -1.23656 -0.41802 0 0 0 0 0 0.00524 -0.07433 0 0 0 0.06112 0 1.8394 -0.6653 0.2847 0.26987
ALA_30 -1.97115 0.14487 1.99178 -0.02556 0.00021 0 1.14476 -1.23082 -0.01372 -0.11029 -0.77996 -0.235 0 0 0 0 0 0.01126 -0.06044 0 0 0 -0.04451 0 1.8394 -0.78273 0.17845 0.05654
SER_31 -1.07978 0.03353 0.82102 -0.03137 6e-05 0.05498 0.22197 -0.51093 -0 -0 0.23967 -0.93081 0 0 0 0 0 0.0099 -0.03121 0.00042 0.6721 0 0.50458 0.60003 -0.77834 -0.3534 0.11547 -0.44212
LEU_32 -3.10605 0.06078 1.61612 -0.68924 0.33021 0.28233 0.26021 -1.06744 -0.00495 -0.01476 -0.67507 -0.10879 0 0 0 0 0 0.04157 0.00794 0.14992 1.66753 0 0.31251 0 0.18072 0.55392 0.2745 0.07195
SER_33 -3.58004 0.4574 4.88095 -0.02781 0 0.04828 2.74993 -2.04321 -0.008 -0.0813 -2.24715 -1.03313 0 0 -1.67845 0 0 0.00857 -0.01496 0.08142 1.48171 0 -0.13197 0.60808 -0.77834 0.14993 0.35704 -0.80107
SER_34 -1.60448 0.07958 1.94465 -0.02939 0.00015 0.04788 0.68275 -0.87174 -0.008 -0.0813 0.50506 -1.00285 0 0 0 0 0 0.01135 -0.04626 0.01141 0.15423 0 -0.30951 0.61507 -0.77834 -0.56636 0.16342 -1.08267
MET_35 -2.28877 0.32758 2.53728 -0.61784 0.16055 0.19555 0.85073 -1.09199 -0 -0 -0.19588 -0.14286 0 0 -0.91273 0 0 0.00345 -0.03149 0.00396 0.96518 0 0.11514 0 0.60916 -0.57695 0.15407 0.06415
GLU_36 -4.62362 0.32673 4.88816 -0.19794 0.01633 0.25932 2.18975 -2.17291 -0 -0 -3.07033 -0.43275 0 0 -0.76572 0 0 0.00498 -0.03658 0.01986 0 4.12095 0.12235 0 -2.7348 -0.31356 0.32419 -2.07558
LEU_37 -4.49486 0.6771 2.52465 -0.49373 0.33853 0.09166 1.70674 -1.65432 -0 -0 -0.8765 0.17126 0 0 -1.04787 0 0 0.014 -0.00345 0.06541 0.49264 0 -0.11762 0 0.18072 0.0514 0.62455 -1.74971
ILE_38 -2.64689 0.43032 0.89918 -0.61597 0.40391 0.12231 0.38382 -0.80068 -0 -0 -0.22219 0.40662 0 0 0 0 0 0.10429 -0.03615 0.035 0.87476 0 -0.53483 0 0.73287 -0.22366 1.40261 0.71532
PRO_39 -4.85824 0.89045 1.86256 -0.1223 0.00064 0.08889 0.97519 -1.15524 -0.00518 -0.0168 -0.82068 0.27057 0 0 0 0 0 0.85342 0.02444 0.00506 0.14282 0 -1.11128 0 -2.4119 -0.65401 1.24154 -4.80007
ILE_40 -7.85044 0.82366 2.41047 -0.45354 0.36101 0.09034 2.85094 -2.35678 -0 -0 -2.92508 0.16644 0 0 0 0 0 0.00576 -0.03491 0.07337 0.51192 0 -0.73514 0 0.73287 -0.63507 0.50283 -6.46135
GLU_41 -8.34461 0.41796 8.66801 -0.26954 0.04386 0.3004 4.77217 -3.77201 -0.01455 -0.05642 -7.6206 -0.21925 0 0 -0.42292 -1.51772 0 0.04838 -0.03706 0.05156 0 2.95965 0.03733 0 -2.7348 -0.35494 0.34065 -7.72444
PHE_42 -10.9334 1.71208 1.65257 -0.55954 0.13571 0.26331 2.50207 -2.47097 -0 -0 -3.12053 -0.05835 0 0 0 0 0 0.078 -0.04341 0.10515 0 2.34143 -0.0613 0 1.0402 -0.16966 0.42967 -7.15697
VAL_43 -5.38431 0.55954 3.2131 -0.29226 0.24217 0.06584 2.26269 -1.98557 -0.00937 -0.03961 -2.60572 -0.24793 0 0 0 0 0 0.0061 -0.03114 0 0.14552 0 -0.50551 0 1.9342 -0.25399 0.55049 -2.37575
LEU_44 -6.55726 1.0503 0.0366 -0.49136 0.20316 0.08728 0.44009 -1.24981 -0.01618 -0.15397 -0.18391 0.35945 0 0 0 0 0 0.17088 1.71359 0.07435 0.40396 0 -0.34094 0 0.18072 -0.32628 1.14737 -3.45195
PRO_45 -3.79927 0.63096 1.77947 -0.12951 0.00232 0.09494 0.42152 -0.77341 -0 -0 -0.63944 0.20385 0 0 0 0 0 1.11559 -0.09078 0.06117 0.14003 0 -0.84746 0 -2.4119 -0.48908 1.29122 -3.43976
THR_46 -3.14083 0.41363 2.33427 -0.10101 0.04533 0.06635 0.92406 -1.276 -0.03955 -0.28519 -1.8015 -0.39905 0 0 0 0 0 4.49452 0.16483 0.01728 0.21716 0 -0.46635 2.30258 -1.0874 -0.42689 0.81884 2.77508
SER_47 -4.21084 0.2652 4.96037 -0.04256 0 0.07442 2.11487 -1.95202 -0.00916 -0.06717 -2.65517 -0.56324 0 0 -1.31577 0 0 0.16692 -0.02828 0.25133 0.16865 0 -0.48712 1.86295 -0.77834 -0.22455 0.83166 -1.63786
GLN_48 -2.19488 0.22853 2.39089 -0.67725 0.10243 0.74275 0.78439 -1.06211 -0.03998 -0.20127 -1.4051 -0.69597 0 0 0 0 0 0.01813 -0.05401 0.00533 0 2.33099 -0.03615 0 -0.18838 -0.25095 0.44836 0.24575
ARG_49 -3.83007 0.26508 3.75772 -0.4873 0.07153 0.2997 2.02429 -1.52546 -0 -0 -0.89204 0.1344 0 0 -0.83359 0 0 0.02256 -0.02128 0.01664 1.74922 0 0.12849 0 -1.2888 0.27613 0.3562 0.22343
LYS_50 -2.29351 0.34937 2.74493 -0.33001 0.04905 0.17345 1.17003 -1.22673 -0.01628 -0.06584 -1.04874 -0.02864 0 0 0 0 0 0.01091 -0.02839 0.01876 1.84489 0 -0.02614 0 -1.5107 0.20129 0.50438 0.49206
CYS_51 -2.75453 0.33415 1.9297 -0.09958 0.00084 0.04766 0.19681 -0.8392 -0.00033 -0.00421 -0.193 -0.08603 0 0 0 0 0 0.00763 -0.03212 0.02524 0.50199 0 0.17036 0 3.6196 -0.43781 0.31612 2.70328
LYS_52 -3.78654 0.30778 3.46402 -0.49605 0.12306 0.29742 1.61273 -1.40999 -0 -0 -0.71952 0.06473 0 0 0 0 0 0.01685 -0.00052 0.01704 1.80356 0 -0.05791 0 -1.5107 -0.30249 0.25494 -0.32159
SER_53 -1.42917 0.27406 1.68475 -0.02721 0.00023 0.0235 0.13579 -0.69022 -0 -0 -0.1311 -0.18975 0 0 0 0 0 0.0073 -0.02676 0.00092 0.43074 0 0.05584 0.60044 -0.77834 -0.4012 0.81855 0.35837
PRO_54 -1.54065 0.28824 1.19659 -0.20585 0.01179 0.15346 0.22734 -0.47434 -0 -0 0.04096 -0.08167 0 0 0 0 0 0.00998 -0.00562 0.00404 0.47317 0 -0.80549 0 -2.4119 -0.549 0.85466 -2.81427
GLU_55 -2.63516 0.17744 1.87737 -0.18088 0.01793 0.23487 0.21442 -1.00006 -0.00864 -0.08552 -0.74932 -0.62868 0 0 0 0 0 0.05385 -0.00251 0.06798 0 3.19799 -0.07781 0 -2.7348 -0.20836 0.31695 -2.15296
THR_56 -3.28798 0.21208 2.49241 -0.09985 0.04134 0.07049 1.01617 -1.23409 -0.00022 -0.00059 -1.37221 -0.66164 0 0 0 -0.56973 0 0.09242 -0.00799 0.23611 0.09239 0 -0.52154 2.47847 -1.0874 -0.23627 0.30524 -2.04239
ALA_57 -4.08133 0.2561 2.1785 -0.02428 3e-05 0 2.17733 -1.62824 -0.00104 -0.00318 -1.97047 -0.34783 0 0 0 0 0 0.34012 0.03551 0 0 0 0.31332 0 1.8394 -0.11898 0.42327 -0.61178
LEU_58 -4.58465 0.6029 2.1456 -0.5305 0.23748 0.12193 0.63008 -1.51822 -0.0103 -0.06083 -0.29505 0.17462 0 0 0 0 0 0.36502 -0.04856 0.15878 0.74479 0 -0.24359 0 0.18072 0.18444 0.53458 -1.21077
LEU_59 -10.3799 1.90179 2.88469 -0.53292 0.30195 0.13217 2.13904 -2.74335 -0.00104 -0.00318 -2.48601 0.07955 0 0 0 0 0 0.13332 0.21075 0.13158 1.75503 0 -0.19706 0 0.18072 0.01385 0.85594 -5.6231
HIS_D_60 -4.36453 0.12829 3.53402 -0.44396 0.03333 0.31703 1.53136 -1.78806 -0.01955 -0.06892 -1.26357 -0.53686 0 0 -1.46577 0 0 0.12301 0.02514 0.07701 0 2.38706 -0.18039 0 -0.45461 0.12967 1.11925 -1.18103
VAL_61 -5.28974 0.65398 1.08736 -0.2858 0.20118 0.06333 0.75017 -1.35853 -0 -0 -0.00839 -0.26368 0 0 0 0 0 0.07059 0.0196 0.00038 0.21104 0 -0.68982 0 1.9342 -0.01984 0.7262 -2.19777
ALA_62 -3.00911 0.46825 1.94822 -0.02545 0.0005 0 1.35664 -1.45652 -0.02787 -0.12226 -0.69621 -0.25923 0 0 0 0 0 0.01484 -0.05845 0 0 0 -0.05961 0 1.8394 -0.67651 0.36017 -0.4032
GLY_63 -3.49552 0.55382 3.06814 -4e-05 0 0 2.13324 -1.77083 -0 -0 -1.14803 -0.43766 0 0 0 0 0 0.11002 -0.09203 0 0 0 0.51737 0 0.83697 -0.44358 0.24934 0.08122
HIS_D_64 -3.48663 0.59324 2.54424 -0.44751 0.02168 0.58541 0.71365 -1.58961 -0.00251 -0.04016 -0.22305 -0.31487 0 0 0 0 0 0.09832 -0.05854 0.13637 0 1.63074 -0.31783 0 -0.45461 -0.30088 0.19907 -0.71349
GLY_65 -3.64572 0.20818 3.67541 -0.00042 0 0 2.06465 -2.0695 -0.01993 -0.12397 -3.11779 -0.23345 0 0 0 0 0 0.04825 -0.06825 0 0 0 0.29824 0 0.83697 -0.25556 0.23551 -2.16737
ASN_66 -6.60744 0.42366 5.65645 -0.16125 0.02862 0.21991 2.99558 -3.0104 -0 -0 -2.82832 -0.25149 0 0 -1.06102 0 0 0.02102 -0.01319 0.01395 0 1.9573 -0.0113 0 -0.93687 0.11575 0.23562 -3.21343
VAL_67 -8.77791 1.81103 3.5937 -0.32041 0.39093 0.07183 3.08157 -2.9306 -0 -0 -1.96829 0.03101 0 0 0 0 0 0.09183 0.0279 0.04331 0.07257 0 -0.2279 0 1.9342 0.00674 0.6109 -2.4576
GLU_68 -5.66959 0.44335 6.64954 -0.33504 0.07316 0.39279 2.73544 -2.77552 -0 -0 -3.74761 -0.68872 0 0 0 -0.4482 0 0.06528 -0.03458 0.0574 0 3.57521 -0.18937 0 -2.7348 -0.25404 0.61649 -2.2688
GLN_69 -5.26902 0.39339 5.55285 -0.25055 0.0387 0.19942 2.92375 -2.74615 -0.00251 -0.04016 -2.70414 -0.46152 0 0 -1.06102 0 0 0.02384 0.17768 0.05243 0 2.781 -0.12059 0 -0.18838 -0.35207 0.39997 -0.65308
MET_70 -9.33825 1.06599 3.62874 -0.28172 0.01711 0.06053 3.17906 -2.7306 -0 -0 -2.17483 -0.04369 0 0 0 0 0 0.02098 -0.02925 0.04537 1.76679 0 0.05798 0 0.60916 -0.04955 0.71566 -3.48053
LYS_71 -8.73175 0.68761 8.4635 -0.32086 0.0357 0.14639 3.49243 -3.80964 -0.04393 -0.19979 -3.061 0.03143 0 0 0 0 0 0.0219 0.01246 0.03955 1.74298 0 0.02293 0 -1.5107 -0.09366 0.6057 -2.46876
ALA_72 -4.81092 0.47772 4.66243 -0.02146 0 0 2.5968 -2.61803 -0.01675 -0.12068 -2.32774 -0.35446 0 0 0 0 0 0.07712 -0.01064 0 0 0 -0.11263 0 1.8394 -0.25314 0.24941 -0.74358
GLN_73 -7.89313 0.54414 6.95507 -0.37672 0.10438 0.21498 3.56351 -3.442 -0.0018 -0.02733 -4.58023 -0.22637 0 0 -0.41791 -1.27156 0 0.05406 -0.04263 0.09508 0 5.68901 -0.1233 0 -0.18838 -0.20909 0.62037 -0.95986
VAL_74 -8.03848 1.4408 2.94058 -0.31588 0.31485 0.07248 2.75942 -2.76758 -0 -0 -2.41885 -0.05474 0 0 0 0 0 0.00315 -0.06158 0.00018 0.03533 0 -0.32421 0 1.9342 -0.13879 0.90098 -3.71815
TRP_75 -10.723 0.89031 6.01215 -1.14656 0.03572 0.35315 3.57455 -3.97434 -0 -0 -2.97911 -0.40152 0 0 -0.44374 0 0 0.01934 0.00117 0.15047 0 1.66354 -0.2824 0 1.6906 -0.00618 0.84637 -4.71946
LEU_76 -6.2719 0.3977 6.0675 -0.47346 0.21719 0.10642 2.82186 -3.02722 -0.01204 -0.08026 -2.56939 0.23795 0 0 0 0 0 0.03227 0.01218 0.0957 0.55442 0 -0.23253 0 0.18072 -0.07718 0.77645 -1.2436
ARG_77 -7.36467 0.45996 7.45053 -0.6018 0.07551 0.32986 3.65556 -3.39302 -0 -0 -3.22249 0.23063 0 0 0 -1.27156 0 0.0181 -0.01746 0.12295 2.50211 0 -0.10733 0 -1.2888 -0.30067 0.57421 -2.14837
ALA_78 -6.06584 0.87314 2.44578 -0.02427 0 0 2.21579 -2.46671 -0 -0 -1.55109 -0.38846 0 0 0 0 0 0.01107 -0.08364 0 0 0 -0.3647 0 1.8394 -0.58005 0.4032 -3.73637
LEU_79 -6.95733 0.95365 3.17311 -0.52481 0.1984 0.13588 2.57782 -2.55616 -0.01148 -0.0974 -1.09596 0.06788 0 0 0 0 0 0.15905 -0.03558 0.07795 2.61817 0 -0.26326 0 0.18072 -0.40358 0.52679 -1.27613
GLU_80 -3.42595 0.12726 3.9952 -0.21348 0.02403 0.3051 1.4005 -1.83145 -0 -0 -1.1924 -0.59601 0 0 0 0 0 0.41208 -0.04423 0.04254 0 2.9941 -0.23925 0 -2.7348 -0.21188 0.54397 -0.64466
THR_81 -4.81348 0.72782 3.29169 -0.23504 0.3259 0.09506 1.93062 -2.17059 -0.02068 -0.16578 -0.95874 -1.16749 0 0 0 0 0 0.16504 -0.00063 2e-05 1.49734 0 0.48709 2.27652 -1.0874 0.18775 0.38968 0.75471
SER_82 -3.17364 0.47769 2.94118 -0.0322 0.00011 0.0565 2.11785 -1.71197 -0 -0 -1.22394 -0.96691 0 0 -0.67233 0 0 0.03139 -0.05569 0.06204 0.8495 0 0.00052 0.61041 -0.77834 0.16829 0.55241 -0.74713
VAL_83 -3.28008 0.43919 1.53066 -0.29843 0.18512 0.05423 0.69576 -1.24185 -0 -0 0.4805 0.32216 0 0 0 0 0 0.01112 -0.15045 0.00015 0.4754 0 0.53822 0 1.9342 0.01123 0.43486 2.14197
ALA_84 -1.88417 0.47647 1.78197 -0.02404 0 0 0.86984 -1.08418 -0.01396 -0.14603 -0.13142 -0.40676 0 0 -0.67233 0 0 0.00807 -0.05371 0 0 0 -0.32581 0 1.8394 -0.16691 0.238 0.3044
ALA_85 -4.41175 0.6729 3.111 -0.02902 0.00552 0 2.3832 -2.203 -0.01221 -0.08342 -2.44097 -0.40352 0 0 0 0 0 0.15231 0.01824 0 0 0 0.47776 0 1.8394 -0.0595 0.3678 -0.61526
ASP_86 -4.80089 0.43671 6.67079 -0.18259 0.03478 0.58592 2.9342 -2.76406 -0.02312 -0.21321 -5.37327 -3.18024 0 0 -0.48218 0 0 0.10957 -0.09348 0.42029 0 4.1438 -0.02022 0 -2.3716 0.10843 0.77921 -3.28116
PHE_87 -8.80837 0.99431 3.55075 -0.78617 0.06732 0.39521 2.02517 -2.86031 -0 -0 -1.24943 -0.53989 0 0 0 0 0 0.02988 0.28812 0.84157 0 2.69548 0.2124 0 1.0402 -0.19305 0.99903 -1.29776
TYR_88 -8.24431 1.64373 4.54493 -0.90311 0.06155 0.36009 2.78162 -3.04495 -0.01148 -0.0974 -1.56168 -0.30575 0 0 0 0 0 0.15213 -0.02795 0.00052 0 1.95261 -0.29616 0.00225 1.2797 0.03713 0.84006 -0.83646
HIS_D_89 -3.29164 0.44805 2.9688 -0.34505 0.00343 0.43285 0.7848 -1.54713 -0.01221 -0.08342 -0.05383 -0.29979 0 0 0 0 0 0.12609 -0.01657 0.02591 0 1.66601 -0.24985 0 -0.45461 0.2865 0.73893 1.12727
ARG_90 -4.34917 0.16943 4.1915 -0.83169 0.15333 0.52181 1.35484 -1.84319 -0 -0 -0.41507 0.18408 0 0 0 0 0 0.03481 -0.04595 0.00721 2.87542 0 -0.10419 0 -1.2888 0.08817 0.70838 1.41093
LEU_91 -6.05132 0.68624 1.26291 -0.48723 0.22135 0.08397 1.34872 -1.52856 -0 -0 -0.60296 0.31881 0 0 0 0 0 0.14205 -0.05219 0.10922 0.63677 0 -0.11579 0 0.18072 -0.4716 0.58795 -3.73095
GLY_92 -2.31813 0.35523 2.59097 -0.00019 0 0 1.59 -1.27896 -0 -0 -0.86554 -0.15309 0 0 -0.44374 0 0 0.01787 -0.02634 0 0 0 -1.29624 0 0.83697 0.33422 0.85759 0.20063
PRO_93 -2.87688 0.52732 2.59101 -0.12182 0 0.08787 1.1404 -1.23054 -0 -0 -0.78523 0.30958 0 0 0 0 0 0.05008 -0.02427 0.02463 0.30318 0 -1.16141 0 -2.4119 0.66324 0.84965 -2.06509
HIS_94 -4.87655 0.57776 2.82463 -0.53428 0.02104 0.67428 0.2678 -1.61252 -0.03087 -0.21838 -0.26068 -1.30005 0 0 0 0 0 0.56517 0.01571 0.07947 0 3.59111 -0.19094 0 -0.45461 0.95185 1.02634 1.11627
HIS_D_95 -7.57439 1.12289 5.33102 -0.34038 0.00504 0.34844 2.08117 -2.76249 -0.00312 -0.03271 -1.29505 0.01465 0 0 0 0 0 0.42654 0.21732 0.08649 0 1.60471 0.17664 0 -0.45461 1.18689 1.69116 1.83021
PHE_96 -7.0589 0.67605 4.93312 -0.58154 0.11353 0.26232 2.41405 -2.65511 -0.01363 -0.05015 -2.61659 0.26789 0 0 0 0 0 1.24127 0.15576 0.02453 0 2.43499 -0.23591 0 1.0402 0.07369 1.30192 1.7275
LEU_97 -8.75754 1.39938 1.84352 -0.45048 0.18582 0.07921 1.81427 -2.05426 -0.07092 -0.27356 -1.90772 0.13379 0 0 0 0 0 0.13913 -0.0139 0.08003 0.7281 0 -0.27034 0 0.18072 -0.27236 0.90544 -6.58169
LEU_98 -6.9107 0.50909 3.28433 -0.50022 0.19 0.1171 2.46018 -2.28311 -0.01363 -0.05015 -2.46981 0.08359 0 0 0 0 0 0.02084 -0.03574 0.14649 0.96385 0 -0.21557 0 0.18072 -0.07347 0.76915 -3.82707
LEU_99 -8.02458 1.22249 2.72812 -0.52362 0.29133 0.11407 2.86832 -2.28358 -0.01741 -0.06744 -3.2705 0.16854 0 0 0 0 0 0.16319 0.39178 0.38019 0.59608 0 -0.22488 0 0.18072 -0.08558 1.03416 -4.3586
TYR_100 -6.95823 1.53376 2.86917 -0.73567 0.07709 0.12377 0.89588 -1.96728 -0 -0 -0.68091 -0.42693 0 0 0 0 0 0.41618 -0.0368 0.00076 0 2.87115 -0.10999 0.00097 1.2797 -0.20836 1.3448 0.28904
GLN_101 -6.39004 0.49782 6.17884 -0.24958 0.03414 0.17084 2.88789 -2.84983 -0.00048 -0.00131 -2.71445 -0.38071 0 0 0 0 0 0.33316 -0.02381 0.05125 0 2.60318 0.05862 0 -0.18838 0.09947 0.87863 0.99524
LYS_102 -3.45944 0.22406 3.54389 -0.46548 0.08092 0.36387 1.16986 -1.22998 -0 -0 -1.12181 -0.03373 0 0 -0.62551 0 0 0.80694 -0.0328 0.1562 2.55903 0 -0.07707 0 -1.5107 0.05695 0.47897 0.88417
LYS_103 -3.12499 0.42289 3.53522 -0.5645 0.17526 0.37318 0.89827 -1.50235 -0 -0 -0.71698 0.06334 0 0 0 0 0 0.10035 -0.07089 0.08157 1.82662 0 -0.01648 0 -1.5107 -0.33106 0.46141 0.10015
GLY_104 -2.41801 0.47079 2.33561 -6e-05 0 0 1.0011 -1.30044 -0 -0 -1.43638 -0.40462 0 0 0 0 0 1.07938 -0.14972 0 0 0 -1.50441 0 0.83697 -0.65457 0.41011 -1.73422
GLN_105 -5.91921 0.38188 6.34276 -0.30743 0.02347 0.13491 2.84577 -2.81396 -0.00674 -0.08514 -3.06676 0.08893 0 0 0 -1.03896 0 0.27701 0.5484 0.023 0 3.73184 0.00612 0 -0.18838 -0.65711 0.36845 0.68886
TRP_106 -5.92874 0.41834 2.34598 -0.8412 0.03041 0.2337 0.65703 -1.73771 -0.01224 -0.04545 -0.68666 -0.2377 0 0 0 0 0 0.05363 -0.00521 0.50091 0 1.63228 -0.08438 0 1.6906 -0.21199 0.50775 -1.72063
TYR_107 -9.08121 0.98677 5.29484 -0.79022 0.03162 0.19504 3.02362 -2.97333 -0.01312 -0.11305 -3.08792 -0.47211 0 0 0 -0.78824 0 0.04773 0.11103 0.03848 0 2.4467 -0.01029 0.11246 1.2797 -0.03086 0.57437 -3.218
GLU_108 -6.21901 0.53494 5.39009 -0.29631 0.04184 0.32651 1.90518 -2.57669 -0.03618 -0.29289 -1.3494 -0.32345 0 0 0 0 0 0.05219 -0.00884 0.00458 0 3.71861 0.18381 0 -2.7348 0.02 0.60415 -1.05566
ILE_109 -8.21271 1.96279 1.48092 -0.51566 0.59456 0.13609 1.43133 -1.93926 -0.02418 -0.10533 -1.44886 -0.04507 0 0 0 0 0 0.01816 0.04167 0.1394 0.29388 0 -0.06262 0 0.73287 0.1226 1.22781 -4.1716
TYR_110 -5.23009 0.41427 2.32059 -0.96125 0.16098 0.38937 1.35372 -1.66734 -0.00537 -0.04786 -0.15376 -0.45059 0 0 0 0 0 0.06808 0.00426 0.00303 0 3.02151 -0.10199 0 1.2797 0.10496 1.02861 1.53085
ASP_111 -5.14507 0.57009 5.83965 -0.23474 0.10277 0.75723 2.4462 -2.66102 -0.01184 -0.12135 -2.39552 -1.26589 0 0 -0.66956 0 0 0.04249 0.01434 0.00701 0 2.01299 -0.71341 0 -2.3716 -0.12906 0.29307 -3.63321
LYS_112 -6.40563 0.49987 6.26612 -0.45745 0.07494 0.27557 2.59931 -2.64144 -0 -0 -3.31567 0.03161 0 0 0 -0.4482 0 0.09369 -0.03375 0.227 1.50529 0 0.02164 0 -1.5107 -0.23752 0.41187 -3.04342
TYR_113 -4.31834 0.32106 3.86121 -0.65737 0.04722 0.36328 1.41949 -1.80378 -0 -0 -1.93062 -0.22469 0 0 -0.66956 0 0 0.06202 -0.01161 0.00646 0 2.01955 -0.1942 0.00164 1.2797 -0.38633 0.34406 -0.47081
GLN_114 -6.86152 1.16842 5.8191 -0.24297 0.0316 0.17026 3.04856 -2.93254 -0.01176 -0.11986 -3.30868 -0.28685 0 0 0 -0.78824 0 0.07614 0.002 0.00657 0 3.01215 -0.00443 0 -0.18838 -0.47982 0.41258 -1.47767
VAL_115 -7.31458 1.2199 4.28239 -0.28355 0.20005 0.05718 3.24192 -3.05759 -0 -0 -1.65928 0.10655 0 0 0 0 0 0.20613 0.02105 0.03684 0.15792 0 -0.38923 0 1.9342 -0.3929 0.57252 -1.06048
VAL_116 -7.45867 1.10708 3.54874 -0.29718 0.2067 0.05896 2.60511 -2.57623 -0.00207 -0.00986 -3.3186 0.09669 0 0 0 0 0 0.12439 0.2433 0.00056 0.15167 0 -0.10243 0 1.9342 -0.10323 0.83444 -2.95645
GLN_117 -5.17733 0.47165 3.76363 -0.42471 0.18718 0.302 2.14625 -2.10836 -0.00334 -0.03771 -1.21981 -0.85682 0 0 0 0 0 0.05648 -0.09124 0.00997 0 3.87848 -0.12192 0 -0.18838 0.00863 0.79403 1.38868
THR_118 -3.88286 0.35501 3.46494 -0.12845 0.09163 0.07449 2.2958 -1.89498 -0 -0 -0.85482 -0.92471 0 0 0 0 0 0.24077 -0.0402 0.07978 0.00947 0 -0.33846 2.26788 -1.0874 -0.319 0.49611 -0.09498
LEU_119 -8.08164 2.08781 2.21063 -0.59325 0.55213 0.21153 1.57457 -2.15975 -0.02488 -0.15618 -0.88559 -0.03637 0 0 0 0 0 0.8734 0.0522 0.68077 1.83179 0 0.02601 0 0.18072 -0.00418 1.28467 -0.3756
ASP_120 -4.4693 0.60739 6.20293 -0.24116 0.03189 0.80067 2.9005 -2.55715 -0 -0 -3.90555 -0.23351 0 0 -0.62551 0 0 0.71715 -0.06835 0.11761 0 2.34455 -0.44211 0 -2.3716 0.07273 1.3984 0.27957
CYS_121 -6.88972 1.23058 3.30306 -0.04653 0.00015 0.01697 1.89918 -2.01386 -0.02658 -0.16094 -0.98318 -0.199 0 0 0 0 0 0.40046 -0.04249 0.04006 0.52564 0 0.18706 0 3.6196 -0.42376 0.88196 1.31866
LEU_122 -3.28679 0.46193 2.47143 -0.50705 0.20804 0.13543 0.99375 -1.26884 -0.00038 -0.00511 0.29129 0.13086 0 0 0 0 0 0.21355 0.00501 0.06725 0.14306 0 -0.11189 0 0.18072 -0.50686 0.67849 0.2939
ARG_123 -4.73768 0.50768 4.97381 -0.66153 0.24085 0.3834 1.18987 -1.86977 -0 -0 -1.3191 0.06808 0 0 0 0 0 0.09543 0.0325 0.03789 2.56259 0 -0.19034 0 -1.2888 -0.33853 0.33427 0.02061
TYR_124 -8.63429 1.08735 3.59501 -0.51289 0.11839 0.20957 3.2357 -2.74913 -0 -0 -1.79065 -0.13312 0 0 -0.77561 0 0 0.05841 0.0324 0.00196 0 3.71038 0.16734 0.14133 1.2797 -0.28064 0.96551 -0.27327
TRP_125 -5.54659 0.24294 4.2915 -0.95676 0.14478 0.30006 2.15119 -2.02026 -0.02186 -0.12047 -1.34094 -0.34265 0 0 -0.27546 0 0 0.0361 0.06206 0.11767 0 1.93975 0.05122 0 1.6906 0.26135 0.97857 1.64279
LYS_126 -5.64295 1.04171 6.54231 -0.44464 0.07349 0.23964 2.88696 -2.80615 -0.0293 -0.17659 -1.24802 -0.19774 0 0 0 0 0 0.01035 0.00031 0.04485 1.74593 0 -0.00716 0 -1.5107 0.40295 0.64196 1.56724
ALA_127 -3.90062 0.27006 1.97297 -0.02684 0.00226 0 1.42511 -1.54914 -0 -0 -1.48747 -0.44007 0 0 0 0 0 0.024 -0.03834 0 0 0 0.09574 0 1.8394 -0.32897 0.56032 -1.5816
THR_128 -6.18678 0.62967 5.66982 -0.20788 0.09855 0.07589 3.06145 -2.84829 -0 -0 -1.02607 -0.81446 0 0 0 -0.09326 0 0.04303 0.06066 0.04946 1.15263 0 -0.71917 2.35036 -1.0874 -0.23208 0.47117 0.4473
HIS_D_129 -5.50883 0.4438 6.0154 -0.75214 0.07954 0.79579 1.71684 -2.65789 -0.0069 -0.02949 -2.11508 -0.21228 0 0 -0.42292 -0.85472 0 0.0376 -0.17011 0.10236 0 1.74459 0.13168 0 -0.45461 0.04004 0.79085 -1.2865
ARG_130 -3.72101 0.41613 3.1017 -0.74837 0.12604 0.50477 0.75118 -1.47675 -0.0069 -0.02949 -0.05348 0.2437 0 0 0 0 0 0.0705 -0.06478 0.09081 1.67418 0 -0.18207 0 -1.2888 -0.2818 0.77585 -0.09861
SER_131 -3.82349 0.92288 4.999 -0.02242 0 0.05552 2.00652 -2.08353 -0.02293 -0.19272 0.04498 -0.54161 0 0 0 0 0 0.12823 -0.00523 0.22546 0.03762 0 -0.5659 0.60187 -0.77834 -0.03455 1.34406 2.29543
PRO_132 -4.29551 1.47894 2.6068 -0.12377 0.00435 0.08732 1.76432 -1.1996 -0 -0 -1.59726 0.24205 0 0 0 0 0 0.0906 -0.06231 0.01027 0.12649 0 -0.82539 0 -2.4119 -0.03646 1.89014 -2.25093
GLY_133 -3.75544 0.62761 2.81114 -0.00014 0 0 1.63568 -1.70834 -0.01534 -0.05069 -0.84102 -0.29673 0 0 0 0 0 0.04287 0.39468 0 0 0 -1.52225 0 0.83697 0.4389 1.14076 -0.26133
GLN_134 -7.74613 0.79992 6.38464 -0.31841 0.0422 0.16308 2.03276 -3.12902 -0.02339 -0.07553 -2.43262 0.06467 0 0 0 -0.80539 0 0.01136 -0.04144 0.05559 0 3.10474 0.15323 0 -0.18838 0.46812 0.63774 -0.84227
ILE_135 -9.21822 2.01254 2.1861 -0.477 0.51545 0.09141 2.49596 -2.42062 -0.00281 -0.00822 -2.94562 0.16148 0 0 0 0 0 0.20044 -0.03312 0.35769 0.48508 0 -0.74839 0 0.73287 -0.51409 0.71445 -6.4146
HIS_136 -7.09115 0.60358 4.83794 -0.4338 0.13534 0.44445 3.02121 -2.73478 -0.01067 -0.03229 -2.97572 -0.30082 0 0 0 -0.80539 0 0.06638 0.00941 0.02491 0 3.27425 0.09416 0 -0.45461 -0.21421 0.47028 -2.07153
LEU_137 -7.8512 1.60482 2.27197 -0.51299 0.12028 0.11478 1.50178 -2.06298 -0.00281 -0.00822 -1.59721 0.21577 0 0 0 0 0 0.705 -0.05451 0.18878 0.57942 0 -0.3838 0 0.18072 0.02358 0.48643 -4.4804
VAL_138 -5.64135 0.62053 3.42797 -0.30027 0.16874 0.06262 1.96012 -2.261 -0.00262 -0.00746 -2.80231 -0.53159 0 0 0 0 0 0.9783 0.34055 0.0003 0.1986 0 -0.30709 0 1.9342 -0.27814 0.80567 -1.63425
GLN_139 -2.9921 0.24871 2.49106 -0.3146 0.04507 0.17401 0.69068 -1.20988 -0.00518 -0.06083 -0.75943 -0.10522 0 0 0 0 0 0.1151 -0.02027 0.01597 0 3.07433 -0.00868 0 -0.18838 -0.39404 0.75924 1.55555
ARG_140 -4.76447 0.48871 3.44127 -0.8762 0.43918 0.79785 0.89229 -1.32555 -0.00312 -0.03271 -1.30852 -0.32172 0 0 0 -0.65235 0 0.04623 0.17401 0.18493 2.6807 0 0.13149 0 -1.2888 0.26445 0.57728 -0.45506
HIS_141 -2.67625 0.88294 2.61704 -0.48963 0.01286 0.31861 1.09194 -1.08972 -0.00518 -0.06083 -1.16104 -0.80956 0 0 0 0 0 0.02266 0.86066 1e-05 0 2.02281 -0.05008 0 -0.45461 0.22795 1.65868 2.91925
PRO_142 -2.28937 0.74923 1.49586 -0.10572 0.04431 0.0764 0.49885 -0.5974 -0 -0 0.08856 0.22932 0 0 0 0 0 0.07827 1.10461 0.09559 0.15077 0 -0.56769 0 -2.4119 1.10859 2.60786 2.35615
PRO_143 -4.12507 1.05696 2.57235 -0.20966 0.02672 0.14739 0.59616 -0.91603 -0 -0 -0.12197 0.32842 0 0 0 0 0 1.63536 0.20738 0.20465 0.04851 0 0.38536 0 -2.4119 2.54111 11.1797 13.1454
SER_144 -3.19979 0.21664 3.61526 -0.03011 0.00759 0.02846 1.52292 -1.62519 -0.00581 -0.043 -1.33194 -0.34688 0 0 0 0 0 0.85813 0.33337 0 0.3989 0 0.1873 0.60629 -0.77834 2.7754 15.9217 19.1109
GLU_145 -4.84138 0.24828 5.66385 -0.35008 0.10285 0.43694 2.11301 -2.39679 -0.02657 -0.24933 -2.55067 -0.6716 0 0 0 -0.65235 0 0.02567 -0.02884 0.0198 0 3.05148 -0.08273 0 -2.7348 1.42585 6.1112 4.61376
GLU_146 -4.19059 0.31015 5.16595 -0.22583 0.03675 0.322 2.4351 -2.41601 -0 -0 -2.30808 -0.60347 0 0 0 -1.01404 0 0.01787 -0.01975 0.00313 0 3.0669 -0.22151 0 -2.7348 -0.30704 0.2798 -2.40348
SER_147 -4.50198 0.19039 5.68094 -0.02309 0 0.02139 2.60793 -2.56901 -0.01104 -0.1494 -2.58701 -0.33822 0 0 0 -1.01313 0 0.06446 0.02201 0.00094 0.48674 0 0.29985 0.61373 -0.77834 -0.22471 0.24059 -1.96696
GLN_148 -6.62564 0.57283 7.26214 -0.26871 0.05083 0.20754 2.83345 -3.38904 -0.0269 -0.37476 -2.33475 -0.53133 0 0 0 0 0 0.04962 0.07238 0.00234 0 2.73926 -0.05664 0 -0.18838 -0.10936 0.23278 0.11766
ALA_149 -5.88829 0.38247 4.54163 -0.02165 0 0 2.582 -2.93834 -0.00737 -0.05155 -2.31503 -0.35809 0 0 0 0 0 0.02335 0.02397 0 0 0 -0.26866 0 1.8394 -0.31886 0.26323 -2.51179
PHE_150 -7.70249 0.65174 5.07452 -0.70669 0.02443 0.21338 2.94413 -2.89497 -0 -0 -2.45474 -0.05784 0 0 0 0 0 0.02287 0.00843 0.11964 0 2.08939 -0.22484 0 1.0402 -0.2605 0.4344 -1.67891
GLN_151 -6.73661 0.25794 7.71313 -0.73486 0.07158 0.74131 3.61068 -3.63557 -0.01829 -0.10175 -4.95482 -0.8349 0 0 0 -0.61568 0 0.03205 0.07247 0.08046 0 2.83401 -0.18437 0 -0.18838 -0.19117 0.48739 -2.2954
ARG_152 -10.3504 1.25204 10.2651 -0.76079 0.15677 0.50659 4.24089 -4.74982 -0.02994 -0.29315 -2.55595 0.38033 0 0 0 0 0 0.02157 0.24233 0.06606 1.4428 0 -0.05374 0 -1.2888 -0.32957 0.57726 -1.26037
GLN_153 -5.79485 0.22206 5.93321 -0.39906 0.16275 0.26629 3.03658 -2.92064 -0 -0 -2.89112 -0.73883 0 0 0 -0.49505 0 0.01264 -0.0335 0.03237 0 3.39601 -0.00617 0 -0.18838 -0.23743 0.67014 0.027
LEU_154 -9.64732 0.94447 4.59236 -0.46749 0.16149 0.10182 2.96799 -3.29442 -0 -0 -2.76193 0.2116 0 0 0 0 0 0.00988 -0.01192 0.02334 0.36335 0 -0.2707 0 0.18072 -0.22494 0.51922 -6.60248
THR_155 -6.67934 0.42988 6.95093 -0.20401 0.14853 0.07398 3.60926 -3.4892 -0.02494 -0.26162 -4.02286 -0.08002 0 0 0 -0.7291 0 0.00556 0.00528 0.03127 0.06392 0 0.01683 2.28651 -1.0874 -0.08147 0.43697 -2.60104
ALA_156 -3.29596 0.17006 3.59915 -0.02116 0 0 1.7368 -2.01554 -0.00902 -0.11315 -0.9428 -0.34534 0 0 0 0 0 0.02455 0.04314 0 0 0 -0.22126 0 1.8394 -0.10651 0.31705 0.65939
LEU_157 -8.65085 0.65828 2.98889 -0.49637 0.24201 0.11921 2.34251 -2.58671 -0 -0 -1.58706 0.25829 0 0 -0.35183 0 0 0.0094 -0.04519 0.07605 0.35684 0 -0.28027 0 0.18072 -0.32119 0.44152 -6.64575
ILE_158 -9.66317 1.13576 3.22146 -0.51039 0.39319 0.10319 3.05675 -2.87315 -0.0009 -0.01715 -1.10222 -0.00091 0 0 0 0 0 0.03564 -0.03532 0.05702 0.65942 0 -0.4892 0 0.73287 -0.13022 0.48679 -4.94056
GLY_159 -3.00749 0.21929 3.35374 -6e-05 0 0 1.24355 -1.70342 -0 -0 -2.4847 -0.39332 0 0 0 0 0 0.0912 -0.18248 0 0 0 -1.50603 0 0.83697 -0.33899 0.25926 -3.61248
TYR_160 -7.95231 0.65597 3.31055 -0.80474 0.05246 0.1229 1.78279 -2.55476 -0.01928 -0.25658 -0.38069 -0.48557 0 0 0 0 0 0.01173 -0.03787 0.01069 0 1.82524 -0.2958 0.00122 1.2797 -0.12203 0.19478 -3.6616
ASP_161 -5.52196 0.50644 6.94892 -0.25167 0.1402 0.86458 3.13138 -3.10647 -0 -0 -5.1814 -1.11503 0 0 -0.59913 -1.0351 0 0.0429 -0.02038 0.00492 0 1.86451 -0.85056 0 -2.3716 0.09277 0.39916 -6.05752
VAL_162 -6.53446 0.69163 2.39537 -0.3369 0.51428 0.07776 1.22096 -2.17864 -0.00253 -0.03911 -0.23517 -0.53442 0 0 0 0 0 0.02773 -0.16167 0.03367 1.5294 0 0.49742 0 1.9342 -0.14566 0.67538 -0.57076
THR_163 -3.81259 0.30353 3.83996 -0.1338 0.07598 0.076 1.68322 -1.99733 -0 -0 -2.89995 -0.16369 0 0 -0.59913 -0.72525 0 0.01185 -0.05065 0.26447 0.0437 0 -0.25147 4.17516 -1.0874 -0.28712 0.51668 -1.01783
ASP_164 -3.67491 0.21861 5.5478 -0.2246 0.08947 0.71372 3.10004 -2.41951 -0 -0 -3.67782 -1.33535 0 0 -0.6761 -0.73348 0 0.0394 -0.07618 0.00022 0 2.00921 -0.767 0 -2.3716 -0.4819 0.25126 -4.46872
VAL_165 -4.00989 0.37174 2.70356 -0.31406 0.18904 0.0719 1.48355 -1.72128 -0 -0 -0.31378 -0.44924 0 0 0 0 0 0.01083 -0.00012 0.00618 0.10163 0 0.1822 0 1.9342 -0.11524 0.21464 0.34587
SER_166 -2.35016 0.2369 4.17484 -0.03632 0.00021 0.04642 2.58631 -1.74629 -0.00967 -0.1386 -4.42178 -0.44294 0 0 -0.6761 -0.73348 0 0.01103 0.03773 0.00488 0.16553 0 -0.22164 1.72745 -0.77834 -0.26795 0.33887 -2.49311
ASN_167 -4.68726 0.47777 4.48204 -0.44584 0.13092 0.91754 1.20536 -2.16231 -0.03534 -0.29031 -0.36805 -0.55067 0 0 -0.4896 0 0 0.05606 0.02503 0.18123 0 2.46369 -0.65177 0 -0.93687 -0.5719 0.43437 -0.8159
VAL_168 -5.08184 0.81732 2.38416 -0.27204 0.23117 0.05404 1.88598 -1.89317 -0 -0 0.02117 -0.36019 0 0 0 0 0 0.04477 -0.02541 0.20953 0.30222 0 -0.79842 0 1.9342 -0.43948 0.51362 -0.47238
HIS_169 -3.98933 0.26327 2.92801 -0.49942 0.0173 0.62344 0.99474 -1.59 -0.02517 -0.14261 -1.14942 -0.72715 0 0 -0.40238 0 0 0.02796 -0.06799 0.01733 0 2.74021 -0.13193 0 -0.45461 -0.50289 0.66977 -1.40087
ASP_170 -3.11442 0.43605 4.85806 -0.20062 0.02934 0.70437 2.57862 -2.10639 -0.00369 -0.0556 -3.11834 -0.92877 0 0 -0.87411 -0.75673 0 0.01078 0.04353 0.00622 0 2.53636 -0.32932 0 -2.3716 -0.1785 0.57832 -2.25643
ASP_171 -4.50263 0.38577 4.61129 -0.12148 0.04144 0.38309 2.03529 -2.17756 -0.01379 -0.11185 -3.15637 -0.19947 0 0 0 -0.39257 0 0.02511 0.0041 0.03007 0 2.50837 -0.43782 0 -2.3716 -0.22343 0.69645 -2.98759
GLU_172 -7.11651 0.50415 8.58052 -0.39583 0.29653 0.51664 4.07218 -3.60929 -0.01798 -0.16952 -6.45732 -0.66443 0 0 -1.45713 0 0 0.01835 -0.0292 0.07815 0 3.30449 -0.20442 0 -2.7348 -0.5787 0.99452 -5.06959
LEU_173 -7.65377 0.84755 3.79765 -0.48525 0.18855 0.11611 1.84025 -2.58911 -0 -0 -1.42009 0.19893 0 0 0 0 0 0.02892 0.05824 0.16586 0.37861 0 -0.26951 0 0.18072 -0.39658 0.75164 -4.26129
GLU_174 -5.45624 0.22408 6.36574 -0.41976 0.05146 0.79662 2.5093 -2.79574 -0 -0 -2.4887 -0.577 0 0 0 -0.78313 0 0.01414 -0.00023 0.25904 0 3.63136 -0.2802 0 -2.7348 -0.40604 0.32671 -1.76339
PHE_175 -8.04886 0.54544 5.75566 -0.51112 0.16653 0.22462 2.67796 -3.11062 -0 -0 -2.91137 -0.20648 0 0 0 0 0 0.0194 -0.00445 0.07191 0 3.02693 -0.0185 0 1.0402 -0.35848 0.4329 -1.20834
THR_176 -7.63569 0.61093 6.60344 -0.1961 0.07809 0.06903 3.41992 -3.37415 -0.00916 -0.06109 -3.56072 -0.02726 0 0 0 0 0 0.00779 0.02345 0.03489 0.08332 0 -0.02034 2.29716 -1.0874 -0.04869 0.5017 -2.29084
ARG_177 -8.2476 0.58585 8.24806 -0.6207 0.07511 0.36027 3.42001 -3.83496 -0.00259 -0.04543 -4.05995 0.40619 0 0 0 -2.01584 0 0.00773 0.0345 0.23976 2.42923 0 -0.14263 0 -1.2888 -0.13081 0.60223 -3.98037
ARG_178 -5.01331 0.3296 5.82728 -0.43252 0.044 0.21154 3.14453 -2.71554 -0.03097 -0.1344 -3.09204 0.34728 0 0 0 -0.78065 0 0.00808 -0.03209 0.06375 2.04837 0 -0.0642 0 -1.2888 -0.22537 0.57825 -1.20721
GLY_179 -3.05345 0.27999 4.03614 -5e-05 0 0 2.0517 -1.92788 -0 -0 -2.20842 -0.40699 0 0 0 0 0 0.03938 -0.08783 0 0 0 0.47151 0 0.83697 0.09094 0.33579 0.4578
LEU_180 -7.66514 0.5479 3.51115 -0.47885 0.17504 0.13648 2.13209 -2.5499 -0 -0 -2.73677 0.11336 0 0 0 0 0 0.01108 -0.02417 0.00447 0.13765 0 -0.09319 0 0.18072 -0.07161 0.4286 -6.24108
VAL_181 -5.9704 0.36593 4.89313 -0.31906 0.2599 0.0744 2.96026 -2.64288 -0 -0 -2.63831 -0.34144 0 0 0 0 0 0.01041 -0.067 0.00325 0.1555 0 -0.29181 0 1.9342 -0.28532 0.55817 -1.34109
THR_182 -3.50028 0.69506 3.85346 -0.20602 0.12708 0.07685 1.77543 -1.96894 -0.03097 -0.1344 -1.29604 -0.19605 0 0 0 0 0 0.04943 0.38772 0.03695 0.05821 0 0.00407 2.28031 -1.0874 5.60004 1.75655 8.28105
PRO_183 -6.21821 0.84236 3.94252 -0.06795 0 0.04283 1.59367 -1.77322 -0 -0 -0.77235 0.64236 0 0 0 0 0 0.04206 -0.12528 0.03553 0.17155 0 0.10334 0 -2.4119 5.72595 1.74316 3.51641
ARG_184 -11.4829 1.30858 9.76517 -0.95878 0.18957 0.57539 4.03855 -4.53725 -0.00664 -0.02578 -3.96239 0.26092 0 0 0 -0.28722 0 0.02203 0.0223 0.43371 1.97598 0 0.04316 0 -1.2888 0.41976 0.8089 -2.68576
MET_185 -6.54423 0.28616 5.15862 -0.73242 0.2267 0.21375 2.64522 -2.59348 -0 -0 -2.62933 -0.03338 0 0 0 0 0 0.03 0.07881 0.1609 0.91943 0 -0.17641 0 0.60916 0.21912 0.80573 -1.35564
ALA_186 -4.12575 0.2198 4.16151 -0.02113 0 0 2.53644 -2.39336 -0 -0 -3.15601 -0.3656 0 0 0 0 0 0.01673 0.02324 0 0 0 -0.25683 0 1.8394 -0.36278 0.41223 -1.47212
GLU_187 -7.82467 0.94223 9.1701 -0.45809 0.12521 0.90826 4.21859 -3.83165 -0.00463 -0.02163 -4.383 -0.4728 0 0 0 -1.48465 0 0.0406 -0.00356 0.07255 0 3.23549 -0.27507 0 -2.7348 -0.34632 0.40336 -2.72448
VAL_188 -7.25766 0.66236 3.53188 -0.30029 0.15786 0.06829 2.43255 -2.65259 -0.02142 -0.12399 -0.72145 -0.11489 0 0 0 0 0 0.06133 -0.00895 0.03768 0.03843 0 -0.27282 0 1.9342 -0.12998 0.49165 -2.1878
ALA_189 -2.63841 0.11894 2.68812 -0.02317 0 0 1.16904 -1.59882 -0 -0 -0.84814 -0.33416 0 0 0 0 0 0.01568 -0.04531 0 0 0 -0.23051 0 1.8394 -0.25552 0.42643 0.28357
SER_190 -2.61644 0.08666 3.52404 -0.03297 0.001 0.02474 1.77943 -1.64188 -0 -0 -1.8674 0.00443 0 0 0 0 0 0.00378 -0.02454 0.00919 0.73988 0 -0.03554 1.77666 -0.77834 -0.41583 0.49717 1.03405
ARG_191 -8.75253 1.32838 8.12805 -0.62749 0.126 0.4281 4.03609 -3.75926 -0.02989 -0.18792 -3.68926 0.70973 0 0 -1.40066 0 0 0.03741 0.158 0.99047 1.93953 0 -0.03623 0 -1.2888 -0.44468 1.00585 -1.32907
ASP_192 -3.26528 0.45126 4.75258 -0.21981 0.08942 0.6908 2.53796 -1.93593 -0 -0 -3.32625 -1.36651 0 0 -0.67059 0 0 0.00675 -0.0771 0.00566 0 2.23027 -0.75068 0 -2.3716 -0.53894 1.6409 -2.11711
PRO_193 -3.91396 0.6829 3.01183 -0.07743 0 0.04702 1.63979 -1.38868 -0 -0 -0.95423 0.61358 0 0 0 0 0 0.01057 -0.17717 0.02557 0.4218 0 -0.54745 0 -2.4119 -0.41871 1.21947 -2.217
LYS_194 -4.8427 0.30629 4.34206 -0.39525 0.05872 0.18555 2.19611 -2.12137 -0 -0 -1.93286 -0.01228 0 0 -0.67059 0 0 0.02451 0.00846 0.00763 1.73939 0 0.08154 0 -1.5107 0.17807 0.40372 -1.95369
LEU_195 -6.02579 0.34676 3.86979 -0.49169 0.24178 0.12634 1.58914 -2.21691 -0 -0 -0.56843 0.14818 0 0 0 0 0 0.11943 0.4212 0.06357 0.25324 0 -0.24129 0 0.18072 0.18251 0.46733 -1.53413
TYR_196 -10.151 0.8542 7.8416 -0.84891 0.055 0.25231 3.69564 -3.91845 -0.03874 -0.21789 -3.22934 -0.31226 0 0 -0.61624 0 0 0.07401 -0.00293 0.00084 0 2.02787 -0.32317 0.02673 1.2797 -0.07721 0.72852 -2.89974
ALA_197 -4.74344 0.24607 4.20007 -0.02262 0 0 2.30151 -2.40402 -0.01392 -0.12467 -1.4393 -0.36131 0 0 0 0 0 0.0086 -0.03531 0 0 0 -0.39572 0 1.8394 -0.17553 0.48047 -0.63971
MET_198 -9.89524 1.13976 3.74788 -0.43508 0.18715 0.19318 1.69088 -2.15301 -0.03364 -0.19098 -0.82729 -0.31783 0 0 0 0 0 0.04129 -0.04813 0.04886 1.5836 0 0.20823 0 0.60916 -0.51032 0.72892 -4.23259
HIS_D_199 -5.93489 0.46083 6.04809 -0.83318 0.35346 1.24822 2.22714 -2.73044 -0.0321 -0.24976 -1.9673 -0.51166 0 0 0 0 0 0.06334 0.14566 0.11153 0 1.73556 -0.78155 0 -0.45461 5.56868 1.75903 6.22605
PRO_200 -4.51486 0.40779 2.20965 -0.1864 0.00094 0.13246 0.88453 -1.0337 -0 -0 -0.34979 0.04276 0 0 0 0 0 0.08161 0.02676 0.00614 1.0302 0 -1.06113 0 -2.4119 5.39895 1.32405 1.98805
TRP_201 -7.63016 0.51418 4.69974 -0.85837 0.13277 0.38583 1.85045 -2.49279 -0.02387 -0.14243 -3.15994 -0.45317 0 0 0 -0.57206 0 0.04827 0.0426 0.03866 0 2.50782 0.04346 0 1.6906 0.58353 0.53481 -2.26009
VAL_202 -4.9684 0.61833 1.30742 -0.32066 0.25037 0.06894 0.64383 -1.36554 -0.02268 -0.19213 -0.79766 -0.37907 0 0 0 0 0 0.02659 -0.01859 0.00323 0.10103 0 -0.4781 0 1.9342 0.80972 0.52178 -2.25738
THR_203 -4.99082 0.17106 4.4875 -0.22987 0.22153 0.10129 3.09568 -2.21564 -0.01324 -0.11857 -1.92449 -1.41711 0 0 -1.61896 0 0 0.03558 -0.00802 0.11413 1.03863 0 -0.08327 2.31374 -1.0874 -0.23379 0.31787 -2.04417
SER_204 -2.25245 0.25628 2.96097 -0.0292 0.01312 0.0278 1.30849 -1.23457 -0 -0 -1.75847 -0.03815 0 0 -1.07873 0 0 0.10122 0.00773 0.00332 0.56491 0 -0.15993 0.60715 -0.77834 -0.30727 0.30669 -1.4794
LYS_205 -3.12439 0.52437 5.04899 -0.35047 0.03891 0.20087 2.23656 -2.03053 -0.01825 -0.09332 -3.84458 0.46111 0 0 -0.87023 -0.26281 0 0.03399 -0.00242 0.0658 2.56916 0 -0.01257 0 -1.5107 -0.55081 0.98601 -0.50531
PRO_206 -1.93737 0.36026 1.31513 -0.12633 0.00071 0.09353 0.45103 -0.57236 -0.00173 -0.02735 -0.16475 0.24929 0 0 0 0 0 0.02692 -0.04122 0.02885 0.19296 0 -1.16122 0 -2.4119 -0.62568 1.07736 -3.27385
LEU_207 -6.77027 1.05072 1.5094 -0.54159 0.41206 0.12123 0.9221 -1.47732 -0 -0 -0.34249 0.21127 0 0 -0.24758 0 0 0.18437 -0.0189 0.02359 2.94216 0 -0.13674 0 0.18072 -0.6004 1.14098 -1.43668
PRO_208 -5.80204 0.71854 4.39723 -0.20555 0.01085 0.15176 2.27443 -1.79323 -0 -0 -1.67954 -0.01625 0 0 0 0 0 0.16564 -0.00469 0.00843 0.46149 0 -0.97353 0 -2.4119 -0.47274 1.12977 -4.04133
GLU_209 -4.10332 0.3061 4.55796 -0.21748 0.02859 0.29951 1.96692 -1.98325 -0 -0 -1.60498 -0.60458 0 0 0 0 0 0.08697 0.01474 0.0059 0 3.14727 -0.26573 0 -2.7348 -0.47422 0.31265 -1.26176
TYR_210 -6.96707 0.63857 5.13431 -0.97785 0.06675 0.39426 1.62891 -2.39468 -0.00331 -0.00984 -0.17912 -0.29246 0 0 0 0 0 0.045 -0.03252 0.03191 0 1.85608 -0.33404 0.00457 1.2797 -0.17706 0.32215 0.03425
LEU_211 -9.23524 0.99423 4.13994 -0.48863 0.2288 0.11993 2.52793 -2.71997 -0 -0 -1.10891 0.1577 0 0 0 0 0 0.01692 -0.01495 0.15238 0.29663 0 -0.27746 0 0.18072 0.02307 0.63756 -4.36935
TRP_212 -8.16503 0.82639 5.02071 -0.98382 0.1369 0.32245 2.60828 -2.9355 -0.00159 -0.00624 -1.5505 -0.46207 0 0 -0.24758 0 0 0.00859 0.0044 0.05015 0 1.89997 0.12829 0 1.6906 -0.25103 0.64224 -1.2644
LYS_213 -3.34524 0.26612 3.89289 -0.3136 0.02855 0.15542 1.28792 -1.68787 -0 -0 -1.40772 -0.06122 0 0 0 0 0 0.00562 -0.10722 0.0565 1.8483 0 -0.0258 0 -1.5107 -0.46813 0.37452 -1.01165
LYS_214 -5.10177 0.44949 4.98527 -0.38478 0.06225 0.23028 2.05506 -2.15904 -0.00331 -0.00984 -2.29974 0.12713 0 0 0 0 0 0.0422 -0.04712 0.00923 2.21922 0 -0.09178 0 -1.5107 -0.51664 0.2583 -1.68631
ILE_215 -6.77349 0.53512 2.40797 -0.49162 0.40798 0.12504 1.60068 -2.13393 -0.00159 -0.00624 -1.33844 -0.3928 0 0 0 0 0 0.18425 0.07851 0.01942 0.34362 0 0.07398 0 0.73287 0.02255 0.36176 -4.24436
ALA_216 -2.71454 0.23748 2.87446 -0.02496 0.00014 0 1.49318 -1.56295 -0 -0 -1.12234 -0.2499 0 0 0 0 0 0.33259 0.18436 0 0 0 0.01307 0 1.8394 -0.15167 0.43319 1.58151
ASN_217 -2.63434 0.24068 2.08198 -0.20759 0.051 0.35722 0.46355 -1.14335 -3e-05 -0.00038 0.11591 -1.06067 0 0 0 0 0 0.34774 -0.07012 0.0703 0 1.8311 -1.02512 0 -0.93687 -0.84436 0.35486 -2.00848
ASN_218 -2.64469 0.27483 2.33587 -0.19658 0.0439 0.33368 0.49459 -1.20915 -0.01487 -0.16268 -0.50442 -1.01392 0 0 0 0 0 0.10225 -0.03887 0.01109 0 1.84605 -1.02397 0 -0.93687 -0.90765 0.39339 -2.818
CYS_219 -6.25837 0.71327 3.84801 -0.09754 0.01491 0.07584 1.46422 -1.96493 -0 -0 -1.47977 -0.39059 0 0 0 0 0 0.01888 -0.00826 0.00173 0.48592 0 0.10204 0 3.6196 -0.40441 0.50915 0.2497
ILE_220 -7.08199 0.40274 1.65078 -0.44067 0.29201 0.08263 2.18395 -1.87935 -0.00032 -0.00083 -2.09046 0.07986 0 0 0 0 0 0.00902 -0.06824 0.03102 0.46843 0 -0.71436 0 0.73287 -0.09398 0.60502 -5.83187
PHE_221 -4.82376 0.45095 1.05132 -0.61351 0.04529 0.30321 0.60023 -1.10446 -0 -0 -0.46122 0.08897 0 0 0 0 0 0.00753 -0.05885 0.01463 0 2.25922 -0.16749 0 1.0402 -0.16425 0.47036 -1.06163
ILE_222 -8.1203 0.61927 1.81245 -0.54178 0.49134 0.11042 2.31676 -2.15849 -0.00432 -0.01239 -2.91675 0.06085 0 0 0 0 0 0.024 -0.0623 0.03367 1.37989 0 -0.66624 0 0.73287 -0.14982 0.39003 -6.66084
VAL_223 -7.72561 0.63248 4.43334 -0.27512 0.18409 0.05633 2.73767 -2.95379 -0.01263 -0.04215 -2.86148 -0.21742 0 0 0 0 0 0.02069 -0.04621 0.01416 0.2064 0 -0.64888 0 1.9342 -0.35599 0.40455 -4.51537
ILE_224 -8.97297 0.93614 1.52125 -0.46316 0.3002 0.09549 2.14566 -2.22102 -0.004 -0.01156 -1.97706 -0.02094 0 0 0 0 0 0.06162 -0.03363 0.02214 0.38671 0 -0.78415 0 0.73287 -0.45388 0.44582 -8.29448
HIS_225 -8.38755 0.39208 5.80653 -0.41441 0.03682 0.42602 3.33558 -3.20535 -0.01574 -0.05802 -4.34644 -0.23195 0 0 0 -1.20093 0 0.08662 0.10389 0.01319 0 2.70372 -0.04871 0 -0.45461 -0.20913 0.55541 -5.113
ARG_226 -6.0431 0.75065 4.51049 -0.5733 0.08134 0.30747 2.60176 -2.20865 -0 -0 -2.2519 0.13211 0 0 0 0 0 2.563 0.58011 0.46536 2.34983 0 -0.17739 0 -1.2888 -0.03794 1.53719 3.29824
SER_227 -1.58548 0.45204 1.93672 -0.02995 0.00167 0.02547 0.67516 -0.95852 -0 -0 -0.17583 -0.39457 0 0 0 0 0 10.7169 -0.03181 0.00181 0.7298 0 0.14545 0.60044 -0.77834 0.34406 1.65295 13.328
THR_228 -1.31272 0.05063 1.58541 -0.14241 0.11383 0.09196 0.56993 -0.78926 -0 -0 0.05681 -0.25074 0 0 0 0 0 1.56323 0.19074 0.00509 0.5594 0 0.8805 2.31837 -1.0874 1.94523 0.99867 7.34727
THR_229 -3.95428 0.35618 4.24058 -0.22283 0.15447 0.09505 2.77006 -2.20269 -0.00736 -0.06219 -1.96858 -1.34065 0 0 0 0 0 0.44105 0.02406 0.01239 0.83785 0 -0.01109 2.34361 -1.0874 1.5174 0.87247 2.80809
SER_230 -3.47807 0.30641 2.39806 -0.03075 0 0.07192 0.37703 -1.28681 -0.00736 -0.06219 -0.54834 -0.17518 0 0 0 0 0 0.23215 0.01292 0.0057 0.19788 0 -0.40793 0.60121 -0.77834 -0.10113 0.4122 -2.26061
GLN_231 -5.4218 0.25562 4.53837 -0.56656 0.06094 0.90832 2.27277 -2.34997 -0.00277 -0.00772 -1.95851 -0.68315 0 0 0 0 0 0.05256 0.00159 0.02542 0 3.2867 -0.08559 0 -0.18838 -0.18675 0.26681 0.21791
THR_232 -3.66239 0.29814 1.73068 -0.16873 0.09648 0.05904 1.15177 -1.35175 -0.00283 -0.01122 -1.85883 -0.20155 0 0 -0.42068 0 0 0.05106 -0.04673 0.01803 0.12048 0 -0.05076 2.29411 -1.0874 -0.05132 0.23717 -2.85723
ILE_233 -7.55624 0.68496 2.94101 -0.59486 0.33878 0.1129 2.42697 -2.37103 -0.00277 -0.00772 -1.95284 0.30863 0 0 0 0 0 0.01747 0.06471 0.12976 0.95666 0 -0.77323 0 0.73287 -0.20228 0.36924 -4.377
LYS_234 -3.88306 0.28909 1.58227 -0.37119 0.03899 0.18963 0.19895 -0.91235 -0.00285 -0.01161 -0.32941 0.01093 0 0 0 0 0 0.01048 -0.02637 0.01822 1.74034 0 0.1478 0 -1.5107 -0.23908 0.41424 -2.64569
VAL_235 -7.0373 0.93224 2.69201 -0.27218 0.21057 0.05395 2.71952 -2.16218 -0 -0 -3.09778 -0.15416 0 0 0 0 0 0.01182 -0.01845 0.00269 0.37881 0 -0.7953 0 1.9342 -0.19853 0.53017 -4.26991
SER_236 -4.80342 1.06875 5.96336 -0.02986 4e-05 0.04922 3.30529 -2.6616 -0.03422 -0.27919 -3.95091 -0.99074 0 0 -1.41029 -0.03054 0 0.03027 0.21346 0.04171 1.28285 0 -0.08744 0.66201 -0.77834 -0.55009 1.29103 -1.69864
PRO_237 -6.76388 1.11269 3.63765 -0.07064 0 0.04395 1.77041 -1.69873 -0 -0 -0.92532 0.61373 0 0 0 0 0 0.08395 -0.21867 0.02097 0.30738 0 -0.68938 0 -2.4119 -0.281 1.40289 -4.06589
ASP_238 -3.66456 0.8475 3.90917 -0.2474 0.02889 0.86058 1.28982 -1.72135 -0.00964 -0.0564 -1.2369 -2.19803 0 0 -0.6317 -0.03054 0 0.29186 0.60888 0.04019 0 2.4459 -0.35695 0 -2.3716 0.21357 0.86844 -1.12027
ASP_239 -5.96922 0.4405 6.07395 -0.10004 0.01781 0.27043 3.01829 -2.91111 -0.07298 -0.42422 -4.9984 -0.49426 0 0 -0.7786 0 0 0.06799 -0.04197 0.69377 0 2.85625 0.30469 0 -2.3716 0.23538 0.61959 -3.56379
THR_240 -5.84839 0.77577 4.36748 -0.11531 0.08216 0.07864 2.21776 -2.48469 -0.02319 -0.11721 -2.24655 -0.48372 0 0 0 0 0 0.01306 0.14812 0.01053 0.05758 0 -0.2627 2.29491 -1.0874 -0.1676 0.98065 -1.81011
PRO_241 -6.59555 1.01395 4.41253 -0.06758 0 0.04276 2.36638 -1.97715 -0 -0 -1.16091 0.60577 0 0 0 0 0 0.01698 -0.02746 0.04591 0.16872 0 -0.36135 0 -2.4119 -0.15081 0.99928 -3.0804
GLY_242 -3.45255 0.36161 4.16216 -5e-05 0 0 1.61036 -1.97406 -0 -0 -1.77326 -0.42225 0 0 0 0 0 0.01476 -0.07024 0 0 0 -0.06186 0 0.83697 0.84262 0.3422 0.41641
ALA_243 -4.06235 0.14725 3.9894 -0.02296 0 0 2.04463 -2.19938 -0 -0 -1.67158 -0.36657 0 0 0 0 0 0.01058 -0.05529 0 0 0 -0.38033 0 1.8394 0.42559 0.20594 -0.09569
ILE_244 -8.67574 0.8843 3.05852 -0.50004 0.39467 0.10109 2.63458 -2.66298 -0 -0 -2.26397 -0.0311 0 0 0 0 0 0.0043 -0.01931 0.05442 0.51124 0 -0.47367 0 0.73287 -0.27953 0.32907 -6.20128
LEU_245 -8.41131 0.71187 4.59809 -0.479 0.20108 0.11306 2.90395 -3.06174 -0 -0 -2.71769 0.22639 0 0 0 0 0 0.00343 0.01655 0.187 0.41389 0 -0.25653 0 0.18072 -0.10218 0.41847 -5.05395
GLN_246 -6.59379 0.22767 7.50724 -0.67449 0.03577 0.65826 4.04531 -3.46038 -0.02602 -0.16314 -5.24664 -0.68956 0 0 -1.90918 0 0 0.00887 0.01714 0.06151 0 2.93047 -0.07265 0 -0.18838 -0.24767 0.61813 -3.16152
SER_247 -4.52868 0.16756 5.35454 -0.0282 0 0.06514 2.63311 -2.56698 -0 -0 -2.7263 -0.58208 0 0 0 0 0 0.02407 0.02133 0.00881 0.70662 0 0.3338 0.60023 -0.77834 0.01144 0.48668 -0.79725
PHE_248 -10.5183 1.29389 3.96879 -0.95218 0.07012 0.27108 2.85364 -2.88092 -0 -0 -2.39182 -0.05892 0 0 0 0 0 0.03178 -0.00427 0.04631 0 1.74002 -0.51258 0 1.0402 0.19432 0.28994 -5.51886
PHE_249 -8.44309 0.66506 3.52818 -0.57352 0.07541 0.2663 2.31377 -2.66224 -0 -0 -2.23927 -0.04798 0 0 0 0 0 0.01265 -0.00918 0.00138 0 2.7613 0.06245 0 1.0402 -0.02083 0.33757 -2.93184
THR_250 -4.42917 0.21303 5.2894 -0.20296 0.11129 0.07408 2.47127 -2.53723 -0.00526 -0.09324 -2.5553 -0.10793 0 0 0 0 0 0.007 0.06651 0.01559 0.09405 0 0.00116 2.28571 -1.0874 -0.07213 0.23907 -0.22247
LYS_251 -4.6868 0.4515 5.63362 -0.37378 0.03016 0.19236 3.07529 -2.62755 -0.01859 -0.08221 -3.38025 -0.16451 0 0 -0.42068 0 0 0.02017 -0.02162 0.17671 2.14486 0 0.03534 0 -1.5107 -0.1297 0.57364 -1.08273
MET_252 -6.08975 0.63297 4.91249 -0.32493 0.09635 0.02495 2.43297 -2.25097 -0.00788 -0.057 -1.82196 -0.04591 0 0 0 0 0 0.09713 -0.0144 0.33053 1.22448 0 -0.11127 0 0.60916 -0.26515 0.66467 0.03648
ALA_253 -3.38108 0.32706 3.87089 -0.02511 0.00036 0 2.38725 -2.14212 -0 -0 -1.97292 -0.41528 0 0 0 0 0 0.48707 -0.13207 0 0 0 -0.18172 0 1.8394 -0.37846 0.4919 0.77517
LYS_254 -3.83936 0.94712 4.52705 -0.44745 0.11319 0.29068 2.27095 -2.12912 -0 -0 -1.94066 -0.27791 0 0 0 0 0 1.08916 -0.09906 0.00711 2.51839 0 -0.07635 0 -1.5107 -0.54129 0.42263 1.32437
LYS_255 -2.42421 0.18818 2.78566 -0.44146 0.09336 0.27879 1.22281 -1.18442 -0.01859 -0.08221 -0.58851 -0.26681 0 0 0 0 0 0.14355 -0.05065 0.00268 1.99963 0 -0.07546 0 -1.5107 -0.34849 0.28429 0.00746
LYS_256 -2.64226 0.31035 2.95661 -0.32542 0.0476 0.20257 1.30447 -1.33178 -0.00788 -0.057 -0.54116 -0.34849 0 0 0 0 0 0.05321 0.15083 0.00214 1.7474 0 0.2249 0 -1.5107 0.53912 0.36475 1.13925
SER_257 -2.85487 0.30164 3.15214 -0.03272 8e-05 0.05624 1.52562 -1.51155 -0 -0 -0.91503 -0.97188 0 0 0 0 0 0.0174 -0.06347 0.00073 0.59996 0 0.07534 0.6023 -0.77834 0.58712 0.65665 0.44735
LEU_258 -1.9422 0.09878 2.222 -0.45567 0.19678 0.08079 1.06512 -1.06702 -0 -0 0.39651 0.24415 0 0 0 0 0 0.17843 0.00265 0.04316 0.43217 0 0.18995 0 0.18072 0.33998 0.66006 2.86635
MET_259 -2.43648 0.22872 2.13749 -0.26989 0.03519 0.09146 1.07882 -0.99133 -0 -0 -1.43714 0.05109 0 0 0 0 0 0.61292 0.84421 0.0125 2.1384 0 0.32006 0 0.60916 0.1891 0.65706 3.87133
ASP_260 -1.73522 0.07577 1.70162 -0.27661 0.10186 0.93306 0.54104 -0.74358 -0 -0 -0.33479 -2.5359 0 0 0 0 0 0.45598 0.46319 0.19674 0 3.82482 -0.49535 0 -2.3716 0.06684 1.22912 1.09701
ILE_261 -2.7326 0.3781 2.0316 -0.49158 0.32455 0.13041 0.94644 -1.00029 -0 -0 -1.13272 -0.3475 0 0 0 0 0 0.07434 0.01939 0.01834 0.24356 0 -0.42658 0 0.73287 0.27094 1.86677 0.90605
PRO_262 -1.93281 0.25505 1.05451 -0.19892 0.0045 0.1433 0.07714 -0.50231 -0 -0 -0.32505 -0.01413 0 0 0 0 0 0.00666 0.0738 0.01231 0.43385 0 -0.84882 0 -2.4119 -0.17758 1.22468 -3.12573
GLU_263 -2.05588 0.04606 2.59057 -0.20424 0.02879 0.29738 1.08594 -1.13706 -0.00526 -0.09324 -1.68444 -0.50355 0 0 -1.27686 0 0 0.0128 0.01242 0.00043 0 3.01527 0.07915 0 -2.7348 -0.21812 0.25997 -2.48467
SER_264 -1.83619 0.05133 1.73132 -0.02753 0.00027 0.02343 0.30271 -0.86994 -0 -0 -0.48478 -0.2392 0 0 0 0 0 0.01332 -0.06151 0.00599 0.43225 0 0.064 0.60046 -0.77834 -0.27861 0.15452 -1.19652
GLN_265 -4.50368 0.3176 4.29758 -0.64297 0.13906 0.66247 1.83856 -1.90476 -0.03603 -0.29427 -2.07446 -0.57335 0 0 -1.68616 0 0 0.03614 -0.01494 0.00461 0 2.03096 -0.08711 0 -0.18838 -0.31346 0.32987 -2.6627
SER_266 -2.78143 0.42144 2.71385 -0.03155 0.01251 0.02864 0.4878 -1.36157 -0 -0 0.7137 -0.21634 0 0 0 0 0 0.71687 0.21639 0.00547 0.77727 0 0.535 0.60112 -0.77834 0.58391 0.63624 3.28099
GLU_267 -3.31999 0.73502 3.92793 -0.33917 0.0683 0.40682 1.86181 -1.86623 -0 -0 -0.90702 -0.66725 0 0 0 0 0 0.2941 0.82647 0.00973 0 3.50295 -0.28708 0 -2.7348 0.30139 0.61054 2.42352
GLN_268 -4.5316 1.33059 4.98974 -0.79926 0.35183 1.16906 1.45424 -2.32303 -0.02827 -0.25808 -0.17402 -1.58032 0 0 0 0 0 12.0741 12.5386 0.02994 0 1.65341 0.41172 0 -0.18838 0.07306 13.4281 39.6214
ASP_269 -3.62167 0.65981 3.10606 -0.13594 0.03957 0.41442 0.55887 -1.38762 -0 -0 -0.93663 -1.00127 0 0 0 0 0 4.29783 0.37715 0.00029 0 3.55687 -0.54166 0 -2.3716 0.47787 13.6573 17.1497
PHE_270 -6.95746 0.85846 2.30532 -0.59051 0.02826 0.27086 1.98994 -2.08326 -0.01826 -0.12695 -1.82427 0.11505 0 0 0 0 0 0.60232 0.02605 0.08526 0 2.0254 -0.16648 0 1.0402 -0.04155 0.71508 -1.74655
VAL_271 -7.09752 0.59976 2.25768 -0.30761 0.161 0.06321 2.0763 -2.13037 -0 -0 -1.85946 -0.49272 0 0 0 0 0 0.0855 0.01214 0.00527 0.13872 0 -0.36088 0 1.9342 -0.36024 0.36452 -4.91051
LEU_272 -7.69754 0.52892 0.72345 -0.47896 0.25567 0.1109 1.49413 -1.67851 -0 -0 -1.68421 0.02376 0 0 0 0 0 0.04015 -0.05263 0.01821 1.07 0 -0.23788 0 0.18072 -0.10902 0.24502 -7.24782
ARG_273 -8.33103 0.63291 8.08196 -0.89668 0.18413 0.60544 4.9741 -3.64842 -0.01371 -0.13321 -6.30736 0.65499 0 0 0 -1.51926 0 0.03093 -0.02309 0.13171 2.84673 0 -0.04889 0 -1.2888 0.02188 0.60611 -3.43957
VAL_274 -7.8209 0.7206 3.69229 -0.27915 0.1724 0.0554 2.64758 -2.60796 -0.01276 -0.11781 -2.39674 0.24793 0 0 0 0 0 0.01787 -0.09345 0.01368 0.13586 0 -0.2377 0 1.9342 -0.4142 0.78563 -3.55722
CYS_275 -7.28133 0.72725 3.4699 -0.05701 0.00141 0.01882 1.36288 -1.98529 -0.01601 -0.19761 -1.24472 -0.0609 0 0 0 0 0 0.00728 -0.02445 0.00508 0.68399 0 -0.02205 0 3.6196 -0.54029 0.42977 -1.10367
GLY_276 -3.55302 0.2466 3.33073 -5e-05 0 0 0.89378 -1.72014 -0.01852 -0.12777 -1.3924 -0.38183 0 0 -0.82012 0 0 0.00646 -0.17103 0 0 0 -1.42501 0 0.83697 -0.77839 0.31414 -4.75963
ARG_277 -8.1952 0.5775 9.52631 -0.77355 0.12026 0.44438 3.97479 -3.97736 -0.00821 -0.10269 -5.78713 -0.04778 0 0 0 -2.52924 0 0.00333 0.01173 0.05965 2.83021 0 -0.24098 0 -1.2888 -0.67227 0.47579 -5.59927
ASP_278 -4.54322 0.24054 5.63069 -0.2416 0.03735 0.7921 2.74377 -2.35133 -0.00814 -0.10241 -5.03069 -0.48196 0 0 0 -1.4408 0 0.01079 0.01894 0.07722 0 2.03319 -0.59726 0 -2.3716 -0.13202 0.48776 -5.2287
GLU_279 -6.79748 0.51582 7.601 -0.19934 0.03264 0.3093 3.41437 -3.28556 -0.01283 -0.11808 -5.68362 -0.56817 0 0 0 -1.56665 0 0.02863 0.25653 0.0036 0 3.56539 -0.07046 0 -2.7348 0.02172 0.37162 -4.91637
TYR_280 -9.89747 0.72427 3.74283 -0.68116 0.17861 0.40401 2.5088 -2.47389 -0.04846 -0.32619 -3.11439 -0.1897 0 0 0 -1.10044 0 0.01364 0.03961 0.08489 0 1.8918 -0.186 0.1187 1.2797 -0.06924 0.51096 -6.58914
LEU_281 -6.37033 0.74951 0.64298 -0.49239 0.15439 0.13815 1.11815 -1.33856 -0 -0 -1.16758 0.00538 0 0 0 0 0 0.00923 0.02358 0.04142 0.79646 0 -0.06032 0 0.18072 0.04475 0.64913 -4.87536
VAL_282 -6.69519 0.7478 1.19452 -0.30103 0.17675 0.05922 0.8587 -1.55023 -0.01479 -0.13507 -0.45316 -0.37587 0 0 0 0 0 0.00812 0.02963 0.05965 0.1356 0 -0.44509 0 1.9342 -0.07893 0.54152 -4.30364
GLY_283 -2.5158 0.20382 2.38075 -0.00038 0 0 1.1677 -1.19104 -0.00021 -0.00079 -1.84279 -0.16551 0 0 0 0 0 0.01848 -0.05951 0 0 0 -1.51977 0 0.83697 -0.13532 0.31487 -2.50853
GLU_284 -1.46986 0.0237 1.04129 -0.50391 0.34914 1.60579 0.11668 -0.54908 -0 -0 -0.41093 -2.75752 0 0 0 0 0 0.0304 -0.00186 0.03709 0 4.65007 0.25372 0 -2.7348 0.46662 0.30951 0.45605
THR_285 -5.60082 1.32215 2.76714 -0.16036 0.06385 0.05702 1.72959 -1.84768 -0.02202 -0.13756 -1.75138 -0.36814 0 0 0 0 0 0.01393 -0.01885 0.03634 0.20443 0 -0.19119 2.35102 -1.0874 0.65439 1.08032 -0.90521
PRO_286 -6.88257 1.22882 3.77349 -0.18734 0.00107 0.13042 1.81186 -1.95491 -0.00472 -0.01528 -1.923 0.04099 0 0 0 0 0 0.03873 -0.02885 0.02271 0.79652 0 -0.92303 0 -2.4119 -0.09403 1.19738 -5.38364
ILE_287 -8.67333 1.24464 2.16439 -0.50829 0.17324 0.122 3.13285 -2.56669 -0.0173 -0.09542 -2.25862 0.28717 0 0 0 0 0 0.03252 -0.00541 0.00601 1.26655 0 0.16187 0 0.73287 0.16083 0.88415 -3.75598
LYS_288 -8.11614 1.16484 5.65335 -0.47584 0.0807 0.2835 2.50172 -2.62574 -0 -0 -1.56293 0.5301 0 0 0 -0.8646 0 0.12391 -0.08015 0.1341 1.8815 0 -0.0263 0 -1.5107 0.24897 0.89984 -1.75987
ASN_289 -7.02213 0.66285 6.65392 -0.19069 0.01215 0.34595 4.27701 -3.28658 -0 -1e-05 -4.92653 -0.64944 0 0 -0.74874 -0.8646 0 0.02162 0.02638 0.09727 0 4.47232 -0.37449 0 -0.93687 -0.67446 0.587 -2.51809
PHE_290 -11.4579 1.23238 4.62299 -0.58811 0.04816 0.26113 3.3098 -3.48933 -0.02202 -0.1107 -2.70985 0.15816 0 0 0 0 0 0.00165 0.0037 0.07371 0 2.18576 -0.22392 0 1.0402 -0.54957 0.41493 -5.79889
GLN_291 -8.61773 0.61646 8.02722 -0.61521 0.37354 0.63127 3.22926 -3.67159 -0 -1e-05 -4.0606 -0.42704 0 0 0 -0.68753 0 0.01886 0.04166 0.02403 0 3.67056 -0.24627 0 -0.18838 -0.34266 0.47245 -1.75173
TRP_292 -8.10618 0.66547 3.61318 -1.40109 0.12346 0.71632 1.87254 -2.50035 -0.02387 -0.14243 -1.23205 -0.29011 0 0 0 0 0 0.02483 -0.03451 0.03266 0 2.13767 -0.18962 0 1.6906 -0.25841 0.42371 -2.87819
VAL_293 -8.72955 0.94344 3.27928 -0.29841 0.18705 0.06563 2.53891 -2.85068 -0 -0 -1.37848 -0.08348 0 0 0 0 0 0.0053 -0.06241 0.00037 0.05502 0 -0.36536 0 1.9342 -0.07257 0.3482 -4.48353
ARG_294 -8.9984 0.2797 8.10311 -0.88223 0.10837 0.55997 4.28149 -3.86839 -0.00173 -0.02735 -4.56348 0.40321 0 0 0 -1.30441 0 0.01863 -0.04043 0.2038 3.60894 0 -0.13233 0 -1.2888 -0.24029 0.48804 -3.29258
HIS_295 -6.43151 0.3241 6.61855 -0.43679 0.10571 0.41981 2.84062 -3.25837 -0 -0 -2.66604 -0.54102 0 0 0 0 0 0.00956 0.06956 0.05249 0 2.8658 0.01135 0 -0.45461 -0.31583 0.40005 -0.38657
CYS_296 -8.02345 0.52843 6.26833 -0.04659 0 0.01581 3.3708 -3.10206 -0 -0 -3.53593 -0.02339 0 0 0 0 0 0.00467 -0.02772 0.00723 0.28072 0 0.27145 0 3.6196 0.07364 0.27652 -0.04195
LEU_297 -7.40044 0.60796 3.40375 -0.44736 0.11934 0.09762 2.16768 -2.47249 -0 -0 -1.37126 0.19802 0 0 0 0 0 0.00214 0.02787 0.05355 0.36998 0 -0.26881 0 0.18072 0.00437 0.37093 -4.35643
LYS_298 -6.32013 0.5743 7.9009 -0.52726 0.16766 0.26444 3.6502 -3.36537 -0 -0 -5.67329 -0.0352 0 0 0 -0.64109 0 0.01468 -0.02877 0.23425 3.04296 0 0.04801 0 -1.5107 -0.27191 0.42069 -2.05564
ASN_299 -3.90036 0.18305 4.31037 -0.19059 0.0311 0.29819 1.18654 -1.94226 -0 -0 -1.24988 -0.35637 0 0 0 0 0 0.03527 -0.04176 0.00087 0 1.70637 -0.0033 0 -0.93687 -0.33293 0.39407 -0.8085
GLY_300 -1.85699 0.07348 2.59121 -5e-05 0 0 1.29489 -1.22795 -0 -0 -0.93221 -0.39539 0 0 0 0 0 0.00618 -0.15635 0 0 0 -1.31216 0 0.83697 -0.52012 0.30225 -1.29624
GLU_301 -3.94556 0.20764 4.11193 -0.20201 0.04145 0.29465 1.2837 -1.74616 -0 -0 -1.18597 -0.44425 0 0 0 0 0 0.03359 -0.00915 0.0107 0 3.02353 -0.03502 0 -2.7348 -0.34721 0.19437 -1.44856
GLU_302 -2.84097 0.25143 2.63307 -0.21073 0.03299 0.30551 0.92004 -1.19383 -0 -0 -1.33886 -0.43042 0 0 0 -0.97616 0 0.01148 -0.00121 0.01565 0 3.14921 -0.03928 0 -2.7348 -0.22686 0.18198 -2.49175
ILE_303 -7.13842 0.74473 1.86379 -0.50584 0.3829 0.12431 1.93724 -1.79572 -0.01356 -0.051 -1.29339 -0.08761 0 0 0 0 0 0.03287 -0.01734 0.07145 0.37118 0 -0.55929 0 0.73287 -0.39028 0.31185 -5.27927
HIS_304 -8.37389 1.19103 5.29428 -0.41345 0.04138 0.41762 2.92279 -3.01837 -0.00778 -0.08495 -3.56806 -0.37929 0 0 0 -2.17709 0 0.01889 -0.06729 0.12805 0 2.95832 0.01894 0 -0.45461 -0.11415 0.46356 -5.20407
VAL_305 -9.15104 1.15883 2.75068 -0.31356 0.26544 0.06611 2.67208 -2.7546 -0.01356 -0.051 -3.17338 -0.38497 0 0 0 0 0 0.01165 0.07122 0.00433 0.11088 0 -0.45002 0 1.9342 -0.13856 0.38473 -7.00055
VAL_306 -7.06601 0.66572 3.81866 -0.28229 0.24444 0.0585 2.7902 -2.57915 -0 -0 -2.53917 -0.20515 0 0 0 0 0 0.04052 -0.03561 0.12773 0.36669 0 -0.80428 0 1.9342 -0.43624 0.38264 -3.51858
LEU_307 -7.11656 1.02914 0.95653 -0.63339 0.28181 0.18248 1.24259 -1.6069 -0.00311 -0.01587 -1.17677 0.29202 0 0 0 0 0 0.03094 -0.06846 0.19782 0.48132 0 -0.20945 0 0.18072 -0.26446 0.61221 -5.6074
ASP_308 -4.82758 0.22584 6.28613 -0.10561 0.0099 0.31174 3.8721 -2.84901 -0 -0 -4.88335 -1.29027 0 0 -0.70485 -0.79681 0 0.02776 -0.00385 0.00202 0 2.10908 -0.18546 0 -2.3716 -0.01825 0.52765 -4.66443
THR_309 -3.30845 0.57009 3.14878 -0.12425 0.09015 0.0827 1.58542 -1.52044 -0.00545 -0.02041 -2.4446 -0.54479 0 0 -0.70485 0 0 0.12616 0.04623 0.00021 0.11959 0 -0.11362 2.27452 -1.0874 -0.21032 0.97472 -1.066
PRO_310 -4.82136 1.02656 2.09697 -0.19393 0.00281 0.14064 0.36999 -0.87339 -0 -0 -0.22033 0.03619 0 0 0 0 0 0.0478 0.1647 0.03781 0.61915 0 -0.95778 0 -2.4119 -0.46677 1.56981 -3.83303
PRO_311 -3.86639 0.68763 1.76291 -0.14548 0.00221 0.1042 0.58836 -0.63369 -0 -0 -0.33497 0.17092 0 0 0 0 0 0.02027 -0.04707 0.03514 0.17678 0 -1.10239 0 -2.4119 -0.62072 1.07108 -4.54311
ASP_312 -3.73676 0.71883 4.45006 -0.22313 0.11206 0.71314 2.44863 -2.03972 -0 -0 -2.58253 -1.50125 0 0 -0.59759 0 0 0.00871 -0.0814 0.00409 0 2.19768 -0.68791 0 -2.3716 -0.67739 1.13635 -2.70974
PRO_313 -4.13985 0.85927 3.44399 -0.07556 0 0.04628 2.00441 -1.50952 -0 -0 -0.91389 0.60001 0 0 0 0 0 0.01058 -0.10568 0.00723 0.37531 0 -0.69348 0 -2.4119 -0.29463 0.98397 -1.81343
ALA_314 -3.13203 0.59684 3.66872 -0.02393 0 0 1.86715 -1.83684 -0 -0 -1.88111 -0.38672 0 0 -0.59759 0 0 0.00641 -0.11116 0 0 0 -0.40359 0 1.8394 -0.16864 0.28134 -0.28176
LEU_315 -4.43655 0.60766 4.32057 -0.50077 0.20247 0.1279 2.55662 -2.2001 -0 -0 -2.82641 0.22952 0 0 0 0 0 0.02218 -0.09152 0.05113 0.2971 0 -0.20724 0 0.18072 -0.32294 0.30027 -1.68939
ASP_316 -5.47944 0.47188 7.12947 -0.12243 0.03025 0.38185 3.40278 -3.27392 -0.04337 -0.26863 -5.50177 -0.29991 0 0 0 -0.66426 0 0.02536 -0.05045 0.07156 0 2.76556 -0.4464 0 -2.3716 -0.44702 0.39167 -4.29882
GLU_317 -3.34255 0.20067 4.27402 -0.27728 0.04984 0.31941 2.02666 -1.97258 -0.00859 -0.02897 -2.92166 -0.22282 0 0 0 0 0 0.03012 -0.09705 0.00557 0 2.75799 -0.05824 0 -2.7348 -0.57726 0.35652 -2.221
VAL_318 -4.72077 0.25605 1.15902 -0.27584 0.1575 0.05768 1.35634 -1.49553 -0 -0 0.11821 -0.13782 0 0 0 0 0 0.02113 -0.0399 0.0385 0.212 0 -0.62104 0 1.9342 -0.50584 0.26284 -2.22327
ARG_319 -4.3255 0.26554 4.51342 -0.69229 0.13612 0.38417 1.79496 -1.92441 -0.01969 -0.17967 -1.97537 0.54742 0 0 0 -1.39532 0 0.05147 -0.05781 0.16016 2.66288 0 -0.00264 0 -1.2888 -0.51308 0.33873 -1.5197
LYS_320 -1.52929 0.08802 1.79934 -0.30602 0.02783 0.1391 0.41948 -0.76326 -0 -0 -0.2288 0.13849 0 0 0 0 0 0.094 0.00895 0.00049 2.11033 0 -0.00308 0 -1.5107 -0.5808 0.32603 0.2301
GLU_321 -2.6494 0.12 3.59396 -0.4093 0.08657 0.62118 0.93648 -1.45071 -0.02919 -0.18558 -1.7041 -0.8019 0 0 0 -0.28722 0 0.58957 -0.02854 0.0493 0 4.26832 -0.01992 0 -2.7348 -0.40271 0.29116 -0.14683
GLU_322 -1.99201 0.05744 2.46301 -0.20309 0.02924 0.27758 0.92448 -0.96977 -0 -0 -1.31138 -0.38923 0 0 0 -0.63186 0 1.91913 0.13259 0.01099 0 3.16562 0.13942 0 -2.7348 -0.24874 0.2751 0.91371
TRP_323 -1.54221 0.35362 1.2142 -0.85378 0.01778 0.32926 0.14448 -0.54277 -0 -0 0.31043 0.00634 0 0 0 0 0 0.08269 -0.04285 0.0261 0 1.58988 -0.14374 0 1.6906 -0.38805 0.79795 3.04993
PRO_324 -1.69025 0.41269 0.87156 -0.19484 0.00333 0.13815 0.33126 -0.42098 -0 -0 0.02056 0.01574 0 0 0 0 0 0.03192 -0.00589 0.0072 0.41668 0 -0.76184 0 -2.4119 -0.4414 0.89545 -2.78257
LEU_325 -1.71688 0.09708 1.43711 -0.43172 0.14855 0.06873 0.30186 -0.75417 -0 -0 -0.29788 0.0395 0 0 0 0 0 0.14489 0.3412 0.00402 0.85619 0 0.55361 0 0.18072 0.16912 0.37901 1.52093
VAL_326 -3.70995 0.17666 1.39207 -0.27473 0.13109 0.0557 0.66064 -1.13246 -0.00571 -0.06784 0.09535 -0.0122 0 0 0 0 0 0.02652 0.02116 0.00019 0.04219 0 -0.40004 0 1.9342 0.09455 0.45413 -0.51849
ASP_327 -4.13994 0.31139 5.83292 -0.22729 0.11274 0.7351 2.90862 -2.53713 -0.00571 -0.06784 -3.62546 -1.45822 0 0 -0.56191 -0.78065 0 0.02004 -0.05149 0.08458 0 2.25412 -0.6894 0 -2.3716 -0.42735 0.40663 -4.27785
ASP_328 -1.6455 0.0802 2.5671 -0.11796 0.01593 0.36661 0.81402 -1.16055 -0 -0 0.16911 -0.38757 0 0 0 0 0 0.00962 -0.07258 0.00207 0 1.89213 -0.04876 0 -2.3716 -0.28728 0.22258 0.04758
CYS_329 -2.10728 0.29347 2.84567 -0.05725 0.01171 0.0222 0.95804 -1.20484 -0.00032 -0.00778 -2.41003 -0.21511 0 0 -0.56191 0 0 0.02503 -0.05088 0.03114 0.45236 0 0.19766 0 3.6196 -0.36901 0.28493 1.75738
THR_330 -3.66289 0.22085 3.93288 -0.21011 0.11234 0.07859 2.35858 -1.9653 -0 -0 -1.90531 -1.09863 0 0 0 -0.39257 0 0.13567 -0.01374 0.01445 1.58294 0 -0.47793 2.5113 -1.0874 -0.5104 0.55451 0.17782
GLY_331 -1.89189 0.22137 1.31537 -0.00044 0 0 0.5116 -0.86029 -0.00428 -0.0429 -0.54894 -0.20129 0 0 0 0 0 0.12009 -0.09587 0 0 0 -0.24234 0 0.83697 -0.2523 0.47419 -0.66096
VAL_332 -4.32797 0.49936 1.19033 -0.30645 0.21532 0.06329 0.29542 -1.26708 -0.00856 -0.0676 -0.13114 -0.30147 0 0 0 0 0 0.0779 0.29449 0.01839 0.05605 0 -0.40465 0 1.9342 -0.13283 0.34722 -1.95578
THR_333 -3.86983 0.36317 1.70166 -0.21811 0.10469 0.08222 1.04787 -1.07733 -0.00856 -0.0676 0.51527 -1.11805 0 0 0 0 0 0.11607 0.06408 0.0231 1.33387 0 -0.17519 2.29077 -1.0874 -0.31608 0.53257 0.23719
GLY_334 -2.71097 0.33031 2.5106 -6e-05 0 0 0.85348 -1.37306 -0 -0 -0.54393 -0.38602 0 0 0 0 0 0.05912 -0.06147 0 0 0 0.29452 0 0.83697 -0.2245 0.56708 0.15206
TYR_335 -8.67837 1.64244 3.99548 -0.66645 0.09498 0.29604 2.46583 -2.6537 -0.01189 -0.10143 -0.71631 -0.03135 0 0 -0.55252 0 0 0.59627 0.01276 0.11838 0 3.16143 0.05493 0.03647 1.2797 -0.35244 1.06799 1.05824
HIS_336 -4.88031 0.7514 3.62249 -0.4744 0.02145 0.51256 1.94724 -1.92152 -0 -0 -0.85956 -0.34441 0 0 0 0 0 0.42236 -0.04465 0.05467 0 2.4727 -0.20452 0 -0.45461 -0.04656 1.29084 1.86519
GLU_337 -5.2871 0.47657 6.93624 -0.44546 0.09557 1.34709 1.99649 -3.00399 -0.06461 -0.26742 -1.90511 -2.93078 0 0 0 -0.34144 0 0.07478 -0.06099 0.04011 0 3.71611 -0.2905 0 -2.7348 -0.09265 0.75788 -1.98401
GLN_338 -5.33691 0.60971 4.20755 -0.44528 0.18579 0.32202 1.45314 -1.83437 -0.02888 -0.21821 -1.20622 -0.77915 0 0 -0.72563 0 0 0.03863 -0.07412 0.2094 0 4.11744 -0.24048 0 -0.18838 -0.55205 0.45369 -0.03232
LEU_339 -2.84049 0.33828 2.19933 -0.48143 0.25171 0.11052 0.97971 -1.09937 -0 -0 -0.42049 0.17029 0 0 0 0 0 0.0167 0.01214 0.05937 0.70392 0 -0.18855 0 0.18072 0.16564 0.3768 0.5348
THR_340 -2.90478 0.22847 2.62976 -0.21815 0.25966 0.10393 0.77881 -1.4499 -0 -0 -0.09776 -1.61828 0 0 0 0 0 0.00996 0.02805 0.01756 0.01834 0 0.19391 2.30129 -1.0874 0.95252 0.49532 0.64131
ILE_341 -3.63852 0.71523 1.25126 -0.62637 0.47781 0.12464 0.97016 -1.21393 -0 -0 0.65639 0.0924 0 0 0 0 0 0.07306 -0.07459 0.002 1.15443 0 -0.73964 0 0.73287 0.40936 0.5954 0.96196
HIS_D_342 -1.75548 0.0723 1.4095 -0.40309 0.01173 0.52252 0.20854 -0.81257 -0 -0 0.20413 -0.33203 0 0 0 0 0 0.01423 -0.0163 0.00031 0 1.58391 -0.24885 0 -0.45461 -0.38107 0.37872 0.00189
GLY_343 -1.43542 0.14745 1.44456 -0.00023 0 0 0.68712 -0.71514 -0 -0 0.0468 -0.16912 0 0 0 0 0 0.01607 -0.07265 0 0 0 -1.50532 0 0.83697 -0.09451 0.15829 -0.65516
LYS_344 -3.10916 0.16887 1.68348 -0.44396 0.09587 0.23137 0.67259 -0.9189 -0 -0 0.76683 -0.13013 0 0 0 0 0 0.0032 0.00651 0.00711 1.78348 0 0.04447 0 -1.5107 0.05615 0.24998 -0.34292
ASP_345 -2.03382 0.13394 1.82089 -0.12016 0.01251 0.37163 0.55361 -0.91734 -0 -0 -0.28761 -0.25418 0 0 0 0 0 0.0365 -0.00785 0.03065 0 2.09904 -0.22204 0 -2.3716 -0.33201 0.32295 -1.16487
HIS_D_346 -5.50458 0.6856 4.49819 -0.45706 0.02893 0.33304 1.89924 -2.4573 -0 -0 -1.05175 -0.27624 0 0 -0.92103 0 0 0.00827 -0.00799 0.01035 0 1.81334 -0.07426 0 -0.45461 -0.48369 0.3694 -2.04214
GLU_347 -2.48185 0.30547 3.1131 -0.27676 0.04229 0.33423 1.24653 -1.43026 -0 -0 -1.28587 -0.23603 0 0 -0.92103 0 0 0.0023 -0.05077 0.0047 0 2.72906 -0.07864 0 -2.7348 -0.38715 0.27107 -1.83442
SER_348 -2.34818 0.14356 1.7177 -0.02777 3e-05 0.02266 0.41758 -0.94272 -0.01001 -0.03227 0.00959 -0.30845 0 0 0 0 0 0.01673 -0.07533 0.00023 0.45316 0 0.06275 0.60097 -0.77834 -0.41914 0.09768 -1.3996
VAL_349 -3.48439 0.16377 0.88245 -0.27625 0.16937 0.05828 0.48889 -1.10259 -0 -0 0.1491 -0.18216 0 0 0 0 0 0.02602 -0.05187 0.0105 0.23791 0 -0.66555 0 1.9342 -0.42936 0.14656 -1.92512
PHE_350 -3.50168 0.28402 1.76487 -0.63214 0.06713 0.37219 0.33724 -1.23704 -0.01001 -0.03227 0.1059 0.22104 0 0 0 0 0 0.39158 0.18828 0.12682 0 1.89191 -0.33831 0 1.0402 -0.37189 0.26294 0.93079
THR_351 -4.32753 0.50888 1.70506 -0.10643 0.07356 0.07423 0.46577 -1.33756 -0 -0 -0.71517 -0.45416 0 0 0 0 0 0.85711 0.28143 0.00584 0.16667 0 -0.47779 2.29236 -1.0874 -0.32761 0.38159 -2.02116
VAL_352 -5.30603 0.80504 3.06069 -0.35457 0.23717 0.08317 2.4288 -2.05158 -0 -0 -2.68778 0.18384 0 0 0 0 0 0.61294 -0.0462 0.00539 0.8336 0 -0.60494 0 1.9342 -0.25049 0.72288 -0.39386
SER_353 -4.0558 0.30259 3.64318 -0.03001 0.00172 0.02495 1.50275 -1.81639 -0.02091 -0.14726 -1.89651 -0.25797 0 0 0 0 0 0.10266 0.01084 0.00316 0.48114 0 0.16584 0.62026 -0.77834 -0.28467 0.82239 -1.60639
LEU_354 -10.1748 2.03273 4.01756 -0.72141 0.46162 0.27312 3.04105 -2.99887 -0 -0 -1.87514 0.14056 0 0 0 0 0 0.06396 0.06552 0.09218 0.97051 0 -0.22745 0 0.18072 -0.29435 0.81369 -4.13876
TRP_355 -8.52738 1.05108 4.61769 -0.69593 0.24654 0.39727 0.82536 -2.42064 -0.00834 -0.07756 0.14241 -0.50225 0 0 0 0 0 0.03928 -0.09669 0.04806 0 2.99078 -0.01187 0 1.6906 -0.22698 0.73336 0.2148
ASP_356 -3.0525 0.2802 3.89874 -0.11303 0.00979 0.34811 1.45708 -1.68737 -0.03889 -0.26904 -2.30408 -0.17756 0 0 0 0 0 0.01244 -0.00275 0.00132 0 2.24238 -0.2389 0 -2.3716 -0.44704 0.34953 -2.10319
CYS_357 -7.1965 0.731 4.73932 -0.06043 0.00265 0.0199 3.05688 -2.37038 -0.01983 -0.15196 -3.17752 -0.36542 0 0 0 0 0 0.01132 0.01653 0.00479 0.38594 0 0.38221 0 3.6196 0.23591 0.41647 0.28049
ASP_358 -3.76954 0.24663 5.31324 -0.26733 0.0361 0.88749 2.14419 -2.01115 -0.00185 -0.03018 -4.50198 -0.31862 0 0 -0.43213 -0.62405 0 0.78208 0.00078 0.00217 0 1.994 -0.54728 0 -2.3716 0.63076 0.54723 -2.29104
ARG_359 -4.31917 0.32858 5.32819 -0.9123 0.22141 0.66579 2.29646 -2.2552 -0.02245 -0.16956 -2.93125 -0.07697 0 0 -0.43213 0 0 0.17661 0.05965 0.0082 1.79969 0 -0.23382 0 -1.2888 -0.04047 0.4395 -1.35807
LYS_360 -5.31184 0.24526 5.43321 -0.31132 0.03393 0.14032 0.9527 -2.0943 -0.01887 -0.06709 -2.04285 0.08451 0 0 0 0 0 0.01606 0.07904 0.01695 2.05202 0 -0.05335 0 -1.5107 -0.30026 0.31162 -2.34495
PHE_361 -9.43458 1.46823 1.64495 -0.84762 0.07664 0.08887 2.03438 -2.24688 -0.01926 -0.14123 -2.30943 -0.46211 0 0 0 0 0 0.03136 -0.04452 0.10473 0 2.16173 0.04306 0 1.0402 -0.40364 0.38299 -6.83213
ARG_362 -7.25949 0.45145 5.72705 -0.5596 0.07581 0.32751 1.82546 -2.63298 -0.01887 -0.06709 -2.17416 -0.12245 0 0 0 -0.94326 0 0.01973 -0.00423 0.21251 2.43447 0 -0.23282 0 -1.2888 -0.33591 0.50936 -4.0563
VAL_363 -7.61272 1.04997 1.56739 -0.28025 0.22346 0.06159 2.30805 -2.13959 -0 -0 -2.39333 -0.33542 0 0 0 0 0 0.00771 0.04724 0.0057 0.28302 0 -0.73062 0 1.9342 -0.30199 0.48809 -5.8175
LYS_364 -9.44086 1.26344 6.71443 -0.35516 0.03905 0.16751 2.58951 -3.15137 -0.0271 -0.1387 -2.39738 0.02083 0 0 0 0 0 0.03407 0.06281 0.08523 1.87233 0 0.195 0 -1.5107 -0.18959 0.56566 -3.60099
ILE_365 -8.41234 1.16985 2.06461 -0.51054 0.48264 0.11291 2.5095 -2.30122 -0 -0 -2.41118 0.01426 0 0 0 0 0 0.04516 -0.05263 0.00132 0.35697 0 -0.63937 0 0.73287 -0.23369 0.84256 -6.22833
ARG_366 -7.51309 0.54917 7.08953 -0.42989 0.06095 0.21102 3.22214 -3.17997 -0.01327 -0.09574 -4.54127 0.32878 0 0 0 -0.15031 0 0.01902 -0.00472 0.00265 2.17558 0 -0.02377 0 -1.2888 0.11068 0.89881 -2.57248
GLY_367 -3.92065 0.37619 2.99876 -0.00089 0 0 2.11201 -1.78944 -0 -0 -2.2582 -0.30792 0 0 0 0 0 0.0047 -0.10847 0 0 0 -1.41965 0 0.83697 0.56972 0.74809 -2.15878
ILE_368 -8.11193 1.0972 1.51726 -0.6214 0.45235 0.11779 1.60974 -1.73773 -0 -0 -1.32348 0.30697 0 0 0 0 0 0.01368 -0.04919 0.00441 0.94326 0 -0.76665 0 0.73287 -0.01997 0.67671 -5.15809
ASP_369 -3.96588 0.55478 5.97831 -0.14863 0.02011 0.52453 2.87589 -2.43516 -0.01353 -0.11336 -4.62312 -2.20337 0 0 -1.48472 -0.24387 0 0.05205 0.04989 0.02335 0 3.79648 0.08891 0 -2.3716 0.14765 0.46289 -3.02839
ILE_370 -3.97761 0.60076 3.36813 -0.51409 0.67676 0.14474 0.99708 -1.67769 -0.01838 -0.11769 -1.69751 -0.59378 0 0 -0.47336 0 0 0.04698 0.68329 0.01296 0.3852 0 0.06935 0 0.73287 0.63683 0.93813 0.22296
PRO_371 -4.84985 0.62045 1.9991 -0.15523 0.00105 0.11259 0.5492 -0.92957 -0 -0 -0.4461 0.11456 0 0 0 0 0 0.09426 -0.0396 0.01171 0.30288 0 -1.06865 0 -2.4119 -0.13971 1.28821 -4.9466
VAL_372 -2.79633 0.21878 0.79395 -0.3241 0.26589 0.07873 0.56668 -0.80011 -0 -0 -0.2329 -0.65387 0 0 0 0 0 2.58288 -0.01636 0.00187 0.21489 0 0.35508 0 1.9342 0.22864 0.73625 3.15418
LEU_373 -5.4272 0.91983 1.76793 -0.4976 0.26917 0.10871 0.82727 -1.26326 -0 -0 -0.32711 0.17413 0 0 0 0 0 0.64472 0.18587 0.17272 0.69584 0 -0.31706 0 0.18072 0.57118 1.06903 -0.24512
PRO_374 -3.9494 0.54254 3.66105 -0.13004 0.00658 0.09466 1.86806 -1.50206 -0.00148 -0.00601 -1.32329 0.19338 0 0 0 0 0 0.03354 -0.05093 0.05345 0.20941 0 -0.86083 0 -2.4119 -0.42341 1.18782 -2.80888
ARG_375 -3.54543 0.29886 2.95617 -0.66752 0.11154 0.45193 1.50831 -1.31713 -0 -0 -0.97034 0.5271 0 0 0 -0.64651 0 0.04987 -0.02335 0.03063 1.60657 0 -0.1003 0 -1.2888 -0.63356 0.46395 -1.18801
ASN_376 -2.09441 0.19391 2.33549 -0.36716 0.11203 0.70725 0.73128 -1.08974 -0.0045 -0.04023 0.0377 -1.82897 0 0 0 0 0 0.0322 -0.06243 0.09315 0 2.51349 -0.54574 0 -0.93687 -0.57968 0.24111 -0.55213
THR_377 -3.64953 0.21847 4.20013 -0.19184 0.12044 0.06792 1.13941 -1.75659 -0.03204 -0.1542 -0.79093 -0.29048 0 0 0 0 0 0.0225 0.01268 0.0004 0.17171 0 -0.37153 2.29153 -1.0874 0.20849 0.20137 0.33052
ASP_378 -4.99403 0.39746 4.91316 -0.10575 0.00107 0.30247 1.32628 -2.09297 -0.02902 -0.11998 -2.01514 -0.50048 0 0 0 0 0 0.59117 -0.01724 0.00379 0 3.38434 0.30675 0 -2.3716 0.64241 0.40313 0.0258
LEU_379 -4.46187 0.54132 2.76905 -0.58313 0.17768 0.16093 2.11124 -1.70421 -0 -0 -1.34148 0.21979 0 0 0 0 0 0.41931 0.00772 0.114 0.57345 0 -0.18513 0 0.18072 0.52559 0.63858 0.16356
THR_380 -5.68488 0.62272 4.075 -0.11685 0.05423 0.08483 2.28733 -2.21945 -0 -0 -2.37898 -0.54805 0 0 0 0 0 0.14779 0.0007 0.00309 0.12178 0 -0.39962 2.30121 -1.0874 0.22031 0.66259 -1.85366
VAL_381 -6.52113 0.55169 1.73845 -0.26421 0.16086 0.05379 1.71265 -1.78406 -0.00722 -0.11163 -1.48822 -0.2457 0 0 0 0 0 0.12737 -0.06293 0.02109 0.41757 0 -0.783 0 1.9342 -0.39358 0.46738 -4.47663
PHE_382 -9.04956 0.98037 3.95804 -1.03113 0.12061 0.5537 2.48175 -2.61843 -0.01309 -0.04596 -2.59443 -0.19117 0 0 0 0 0 0.0401 0.08105 0.01803 0 1.62134 -0.55967 0 1.0402 -0.31911 0.41743 -5.10993
VAL_383 -7.95572 1.7503 1.4936 -0.28617 0.34223 0.05862 2.24817 -2.22554 -0.00255 -0.03173 -2.53737 -0.20717 0 0 -0.78326 0 0 0.02626 0.24211 0.32133 0.36227 0 -0.7793 0 1.9342 -0.3302 0.92558 -5.43433
GLU_384 -6.65342 0.70619 5.58705 -0.1988 0.01972 0.26415 2.75124 -2.61762 -0.01309 -0.04596 -3.36698 -0.54102 0 0 0 0 0 0.02465 -0.00941 0.24329 0 3.07554 0.09379 0 -2.7348 -0.2113 0.96593 -2.66083
ALA_385 -4.96807 0.40735 2.39007 -0.0238 3e-05 0 2.24811 -1.99608 -0 -0 -2.59526 -0.38976 0 0 0 0 0 0.01806 0.03586 0 0 0 0.07659 0 1.8394 0.20199 0.50821 -2.2473
ASN_386 -6.50681 0.32467 4.92677 -0.19316 0.01864 0.30797 3.15672 -2.64638 -0 -0 -3.33376 -0.6781 0 0 0 -0.96164 0 0.00674 0.10071 0.08703 0 2.20721 0.50996 0 -0.93687 0.42351 0.42322 -2.76358
ILE_387 -8.2995 0.93193 0.97528 -0.49573 0.3663 0.11106 2.06945 -1.82184 -0 -0 -2.32149 -0.04963 0 0 0 0 0 0.00979 -0.0034 0.08733 0.41267 0 -0.78688 0 0.73287 -0.04184 0.72717 -7.39645
GLN_388 -7.33364 0.34706 5.77063 -0.43481 0.0569 0.33258 3.49082 -2.97872 -0 -0 -4.42353 -0.2345 0 0 -0.73901 -0.76006 0 0.04013 0.07124 0.15601 0 3.87839 -0.05099 0 -0.18838 -0.29879 0.96725 -2.33142
HIS_D_389 -7.89861 0.39848 6.84062 -0.59827 0.02974 0.41985 2.45479 -3.33375 -0.00787 -0.06831 -2.68028 -0.65926 0 0 0 0 0 0.03164 0.034 0.00013 0 2.8233 -0.06799 0 -0.45461 0.08432 1.00324 -1.64883
GLY_390 -3.57036 0.17525 3.48954 -0.00024 0 0 1.56033 -1.8653 -0 -0 -1.62531 -0.29964 0 0 -1.08596 0 0 0.0106 -0.22881 0 0 0 -1.35685 0 0.83697 0.0616 0.64085 -3.25734
GLN_391 -4.77148 0.58697 3.90668 -0.75446 0.15662 0.97187 1.68535 -1.94199 -0.0039 -0.01117 -0.65677 -0.76977 0 0 -0.80933 0 0 0.03301 0.09533 0.26118 0 2.25113 -0.11023 0 -0.18838 -0.30879 0.41686 0.03875
GLN_392 -4.21491 0.21466 5.10863 -0.66698 0.09608 0.45306 3.00176 -2.40155 -0 -0 -3.29519 -0.25374 0 0 -0.9239 0 0 0.0209 0.03695 0.00196 0 2.8796 0.18629 0 -0.18838 -0.2346 0.49302 0.31366
VAL_393 -5.50498 0.44583 2.33953 -0.26266 0.13841 0.04866 1.94607 -1.88955 -0.0038 -0.01079 -0.83387 0.11638 0 0 -0.9239 0 0 0.01748 0.09309 0.00591 0.07027 0 -0.42271 0 1.9342 -0.28321 0.55204 -2.42762
LEU_394 -6.59095 0.36487 2.17931 -0.52905 0.1806 0.15825 1.10432 -1.74778 -0.00799 -0.12257 -1.03542 0.13331 0 0 0 0 0 0.0222 -0.02537 0.10143 0.11339 0 -0.17195 0 0.18072 -0.59151 0.6307 -5.65349
CYS_395 -5.74773 0.48373 2.64853 -0.09886 0.01001 0.07362 1.41501 -1.41539 -0 -0 -0.82916 -0.26523 0 0 0 0 0 0.03226 0.03487 0.02099 0.24829 0 -0.34548 0 3.6196 -0.44013 0.47569 -0.07938
GLN_396 -3.91607 0.16965 4.1034 -0.32915 0.04773 0.17809 1.16153 -1.73649 -0.02618 -0.26595 -1.80703 -0.04266 0 0 -0.73538 0 0 0.05677 -0.02659 0.0237 0 2.7447 0.10533 0 -0.18838 -0.38117 0.26502 -0.59916
ARG_397 -5.08541 0.23806 4.5919 -0.71749 0.13372 0.45942 1.38708 -1.90199 -0.03658 -0.26696 -1.71633 0.68575 0 0 0 -0.96164 0 0.06479 -0.05335 0.04499 2.26438 0 -0.06786 0 -1.2888 -0.52109 0.22606 -2.52134
ARG_398 -8.12836 0.65649 6.9955 -0.64544 0.20255 0.32121 3.24377 -3.25404 -0.02221 -0.15877 -3.79628 0.31856 0 0 -0.32931 0 0 0.07952 0.01652 0.3393 2.09031 0 -0.12098 0 -1.2888 -0.33971 0.35951 -3.46067
THR_399 -3.73097 0.4745 1.59393 -0.1296 0.10884 0.09857 0.64867 -1.15576 -0 -0 -1.03639 -0.71106 0 0 0 0 0 0.10767 -0.00432 0.12855 0.31185 0 -0.23872 2.27202 -1.0874 -0.18881 0.43304 -2.1054
SER_400 -5.48541 0.57197 4.54456 -0.03138 0.0004 0.06103 2.469 -2.11349 -0.00688 -0.11036 -2.18358 -0.30336 0 0 -0.78326 0 0 0.02345 0.41212 0.07852 0.17804 0 -0.44616 1.72828 -0.77834 -0.26464 1.09464 -1.34486
PRO_401 -4.38968 0.94897 2.76915 -0.11574 0 0.08756 1.46271 -1.11719 -0.00255 -0.03173 -1.28299 0.31773 0 0 -0.14946 0 0 0.04921 0.15442 0.06952 0.24694 0 -1.18218 0 -2.4119 0.14632 1.05363 -3.37726
LYS_402 -3.96102 0.51669 2.39089 -0.34094 0.06188 0.21804 0.25012 -1.03153 -0 -0 -0.22807 -0.30076 0 0 0 0 0 0.18015 0.19091 0.01055 1.59809 0 0.13224 0 -1.5107 0.62586 1.08164 -0.11597
PRO_403 -5.33272 0.84757 4.00559 -0.19363 0.00391 0.13614 1.73916 -1.65993 -0 -0 -1.83163 0.12558 0 0 0 0 0 0.13352 -0.0033 0.00372 0.39561 0 -0.93672 0 -2.4119 0.19326 0.99259 -3.79318
PHE_404 -6.42019 0.48588 3.22514 -0.61879 0.03712 -0.00191 2.73199 -2.21115 -0 -0 -1.51053 -0.25277 0 0 0 0 0 0.17975 0.20283 0.06749 0 2.57963 0.05153 0 1.0402 -0.41139 0.43158 -0.39362
THR_405 -5.80132 0.35141 2.79135 -0.17685 0.05162 0.11668 1.43066 -1.94787 -0 -0 -0.29853 -0.35406 0 0 0 0 0 0.04277 -0.04132 0.03518 1.60341 0 0.52685 2.37422 -1.0874 0.00374 0.8871 0.50763
GLU_406 -4.03414 0.53159 3.62826 -0.2365 0.05344 0.34605 1.39582 -1.49289 -0 -0 -1.42998 -0.55148 0 0 0 -0.64651 0 0.03174 -0.04003 0.2075 0 3.22935 -0.28106 0 -2.7348 -0.03854 0.95771 -1.10447
GLU_407 -2.50599 0.18295 2.84802 -0.22334 0.02785 0.373 1.34938 -1.33264 -0 -0 -1.10878 -0.52716 0 0 0 0 0 0.03723 0.02822 0.01732 0 3.09576 0.204 0 -2.7348 0.7655 0.63168 1.12819
VAL_408 -6.9369 0.86413 1.85786 -0.30793 0.42884 0.07564 1.60702 -1.82478 -0 -0 -1.36067 -0.66185 0 0 0 0 0 0.02898 0.11255 0.00154 0.11826 0 0.51929 0 1.9342 1.4736 0.77991 -1.2903
LEU_409 -3.99197 0.28587 2.4152 -0.56111 0.13631 0.14249 0.8776 -1.51463 -0 -0 -0.69433 0.22277 0 0 0 0 0 0.02222 -0.06117 0.01825 0.75353 0 -0.20934 0 0.18072 0.41497 0.71256 -0.85005
TRP_410 -13.0876 2.8488 4.45986 -0.96404 0.05428 0.62932 2.40479 -3.38349 -0.00034 -0.00127 -1.51847 -0.0239 0 0 -0.14946 0 0 0.01824 0.02017 0.09098 0 3.07506 -0.13149 0 1.6906 1.00789 0.88632 -2.07379
ASN_411 -4.39995 0.22557 3.60423 -0.18543 0.04445 0.31271 1.19173 -1.83847 -0.01713 -0.06613 -0.38231 -0.99308 0 0 0 0 0 0.00604 0.25438 0.0219 0 2.00231 -1.05015 0 -0.93687 0.62157 0.89217 -0.69246
VAL_412 -6.71714 0.75719 3.40929 -0.39748 0.63548 0.09805 2.28934 -2.2604 -0 -0 -1.91708 -0.24662 0 0 0 0 0 0.01376 0.28731 0.07287 0.86664 0 -0.8005 0 1.9342 -0.57099 0.55908 -1.98699
TRP_413 -7.96613 0.91444 2.49359 -0.80637 0.01476 0.22825 0.42505 -2.0022 -0.04715 -0.21318 0.00395 -0.22621 0 0 0 0 0 0.00614 0.21565 0.19491 0 1.46372 -0.11819 0 1.6906 -0.268 0.57581 -3.42054
LEU_414 -7.83554 0.60052 2.98633 -0.45366 0.14116 0.09255 2.35379 -2.38455 -0.00225 -0.00629 -2.29423 0.05835 0 0 0 0 0 0.01341 -0.04894 0.1587 1.07097 0 -0.34494 0 0.18072 -0.0597 0.52541 -5.2482
GLU_415 -5.30695 0.36078 6.22906 -0.30835 0.04545 0.35624 1.94452 -2.36274 -0.00292 -0.00834 -4.84964 -0.30359 0 0 -0.32931 -0.94326 0 0.03008 -0.01658 0.02972 0 3.69581 0.21447 0 -2.7348 0.04964 0.46514 -3.74558
PHE_416 -10.2702 0.8147 2.4822 -0.62143 0.06855 0.34312 2.29159 -2.39099 -0.00225 -0.00629 -1.95856 0.23886 0 0 0 0 0 0.01592 0.0253 0.09284 0 2.00111 -0.36302 0 1.0402 -0.0859 0.33116 -5.95305
SER_417 -2.41086 0.04672 2.57768 -0.08369 0.02279 0.11608 0.76214 -1.12749 -0.0198 -0.28033 -0.5301 -1.84917 0 0 -0.73538 0 0 0.09167 -0.00754 0.05114 1.08631 0 0.27938 1.86357 -0.77834 0.59408 0.44852 0.11736
ILE_418 -6.82872 0.40559 2.45357 -0.51397 0.33842 0.1068 1.96521 -1.95679 -0.02892 -0.20781 -2.23984 -0.47645 0 0 0 0 0 0.07028 -0.00056 0.03247 0.479 0 0.48082 0 0.73287 1.0562 0.57942 -3.55241
LYS_419 -7.36398 0.51905 7.73002 -0.31349 0.05462 0.14721 3.26856 -3.17942 -0.00013 -0.00096 -3.84273 0.00043 0 0 0 -0.62405 0 0.08198 0.07252 0.13316 1.90436 0 -0.07432 0 -1.5107 0.23597 0.74868 -2.01321
ILE_420 -9.00651 1.68393 3.37287 -0.66051 0.69921 0.13303 2.74463 -2.65294 -0.01902 -0.12798 -1.80116 0.55699 0 0 0 0 0 0.02739 0.03012 0.18423 0.61241 0 -0.30409 0 0.73287 -0.02755 1.01829 -2.80377
LYS_421 -8.91106 0.72531 9.29658 -0.47271 0.0741 0.29436 2.84877 -3.77491 -0.01292 -0.10393 -4.31702 0.46967 0 0 -0.78709 -0.80357 0 0.00856 -0.10491 0.039 1.84562 0 -0.02866 0 -1.5107 -0.14009 0.93595 -4.42968
ASP_422 -6.61015 0.50825 8.51932 -0.11874 0.01724 0.37143 4.2233 -3.55226 -0 -0 -6.63569 -0.25326 0 0 -0.98906 -0.80357 0 0.02158 -0.00809 0.01074 0 2.97816 -0.3048 0 -2.3716 -0.52102 0.6016 -4.91663
LEU_423 -6.88074 0.38355 0.83914 -0.43181 0.10483 0.08876 1.43221 -1.66925 -0.02121 -0.13848 -0.93348 0.17408 0 0 0 0 0 0.04561 -0.02381 0.14426 1.08598 0 -0.26158 0 0.18072 -0.32191 1.20903 -4.99409
PRO_424 -5.45116 0.91617 3.06959 -0.19215 0.0023 0.13918 1.75836 -1.56007 -0 -0 -1.19782 0.00871 0 0 0 0 0 0.07634 0.01659 0.00275 0.38779 0 -0.7888 0 -2.4119 -0.18699 1.19249 -4.21864
LYS_425 -5.6139 0.47479 3.8725 -0.47301 0.20113 0.30866 1.89623 -1.9065 -0.01868 -0.1027 -0.63716 -0.23932 0 0 -0.41048 0 0 0.13962 -0.07835 0.18534 1.42333 0 -0.07733 0 -1.5107 0.23719 0.685 -1.64433
GLY_426 -2.78773 0.15236 2.20763 -6e-05 0 0 0.76011 -1.21876 -0 -0 0.30622 -0.37234 0 0 0 0 0 0.20998 -0.05223 0 0 0 0.30043 0 0.83697 0.43345 0.51726 1.29328
ALA_427 -4.99446 0.3995 2.57053 -0.02718 0.00173 0 2.42563 -2.04147 -0.00098 -0.00653 -3.18532 -0.27752 0 0 0 0 0 0.03077 -0.08695 0 0 0 0.11406 0 1.8394 -0.1614 0.26313 -3.13705
LEU_428 -8.03546 0.862 3.87803 -0.50623 0.14017 0.10722 2.92667 -2.7769 -0 -0 -2.43254 0.19444 0 0 0 0 0 0.03714 0.04179 0.17921 0.91162 0 -0.13748 0 0.18072 -0.21408 0.6651 -3.97859
LEU_429 -8.59684 0.76826 2.27471 -0.57559 0.12466 0.16339 2.62149 -2.40036 -0 -0 -2.74748 0.18145 0 0 0 0 0 0.01281 -0.06639 0.10714 0.59741 0 -0.30243 0 0.18072 -0.03208 0.80002 -6.88912
ASN_430 -6.10686 0.2379 5.98614 -0.25854 0.06051 0.43185 3.80689 -2.90102 -0.0209 -0.1217 -3.2963 -0.83097 0 0 0 -0.76006 0 0.0131 -0.08468 0.04181 0 1.98842 -0.26471 0 -0.93687 -0.02965 0.5011 -2.54455
LEU_431 -7.7686 0.74238 1.64482 -0.4818 0.20648 0.10746 2.66216 -2.13458 -0 -0 -2.49424 -0.0092 0 0 0 0 0 0.01227 -0.06476 0.10041 0.99771 0 -0.24376 0 0.18072 -0.00699 0.32028 -6.22925
GLN_432 -7.70134 0.57631 4.84242 -0.27398 0.03049 0.21343 3.14616 -2.8052 -0.02553 -0.11869 -3.25356 -0.62788 0 0 0 -0.41851 0 0.02699 0.00551 0.06302 0 2.95103 0.03528 0 -0.18838 -0.03803 0.42504 -3.13543
ILE_433 -9.13513 1.88793 2.54922 -0.67374 0.68114 0.14042 2.7237 -2.453 -0 -0 -3.72168 0.36481 0 0 0 0 0 0.04401 -0.03021 0.3371 0.94485 0 -0.76903 0 0.73287 -0.32775 0.9819 -5.72259
TYR_434 -10.9357 1.38522 4.33285 -0.56661 0.06763 0.27518 2.74476 -3.2665 -0.00692 -0.02069 -3.70257 -0.20482 0 0 0 -0.41851 0 0.00923 0.13613 0.06135 0 1.97117 -0.41978 0.12253 1.2797 -0.43379 1.05815 -6.53205
CYS_435 -6.1474 0.83583 3.73892 -0.07234 0.00713 0.07164 2.36424 -2.0096 -0 -0 -4.07992 -0.30532 0 0 0 0 0 0.20655 0.037 0.00437 1.57367 0 0.18678 0 3.6196 -0.0276 0.72709 0.73065
GLY_436 -2.70497 0.08543 3.28806 -0.00083 0 0 2.23897 -1.55723 -0 -0 -2.95616 -0.3081 0 0 0 0 0 0.13681 -0.06973 0 0 0 0.6098 0 0.83697 0.70279 0.45335 0.75515
LYS_437 -3.9396 0.25569 3.24712 -0.47376 0.07989 0.31164 1.1117 -1.38969 -0 -0 -1.01404 -0.29113 0 0 0 0 0 0.91142 0.00469 0.07669 2.15603 0 0.0346 0 -1.5107 0.78234 0.23893 0.59182
ALA_438 -1.65062 0.33816 1.20762 -0.02484 6e-05 0 0.39835 -0.68459 -0 -0 0.09204 -0.22377 0 0 0 0 0 0.14182 0.00213 0 0 0 -0.07097 0 1.8394 -0.18193 0.69953 1.8824
PRO_439 -1.82136 0.33612 1.21218 -0.20426 0.0079 0.15006 0.58068 -0.63933 -0 -0 -0.56513 -0.0043 0 0 0 0 0 0.01591 0.00606 0.00214 0.39725 0 -0.892 0 -2.4119 -0.59537 0.73204 -3.6933
ALA_440 -2.10685 0.23416 1.61834 -0.02256 0 0 0.92377 -0.98597 -0 -0 -0.90603 -0.20659 0 0 0 0 0 0.01103 0.02296 0 0 0 -0.07228 0 1.8394 -0.41545 0.2896 0.22354
LEU_441 -1.48601 0.05304 1.48357 -0.53885 0.16053 0.12341 0.43126 -0.77226 -0 -0 -0.13964 0.28881 0 0 0 0 0 0.01566 -0.05318 0.00171 0.48253 0 -0.19846 0 0.18072 -0.35308 0.21952 -0.10072
SER_442 -2.34076 0.58603 2.24129 -0.0323 0 0.07339 0.39224 -1.06276 -0.0001 -0.00036 0.23955 -0.29002 0 0 0 0 0 0.00221 0.00012 0.01228 0.37754 0 -0.20913 0.60001 -0.77834 -0.42234 1.54228 0.93081
SER_443 -2.23701 0.57197 2.45771 -0.02966 0.02432 0.02999 1.10705 -1.16687 -0.01753 -0.1429 0.71244 -0.07173 0 0 0 0 0 0.00274 -0.09093 0.00481 0.09373 0 0.12438 0.60058 -0.77834 -0.12532 1.93348 3.00291
LYS_444 -1.84284 0.29446 1.99366 -0.41531 0.06129 0.22119 0.39434 -0.95264 -0.0001 -0.00036 0.6244 0.09025 0 0 0 0 0 0.01042 -0.05815 0.00451 1.45868 0 -0.02478 0 -1.5107 -0.14615 0.62095 0.82314
ALA_445 -1.47212 0.2492 1.59813 -0.02439 5e-05 0 0.42686 -0.85966 -0 -0 0.19722 -0.37204 0 0 0 0 0 0.00707 -0.0598 0 0 0 -0.25037 0 1.8394 -0.68713 0.29111 0.88353
SER_446 -1.93896 0.10818 2.83138 -0.02745 0 0.02156 1.2295 -1.28816 -0.01753 -0.1429 -0.24852 -0.18501 0 0 0 0 0 0.0133 -0.03223 0.03509 0.43059 0 -0.01722 0.64396 -0.77834 -0.66608 0.22956 0.20069
ALA_447 -1.42283 0.16952 1.64699 -0.02492 8e-05 0 0.77772 -0.82784 -0.01243 -0.11196 -0.92958 -0.22662 0 0 0 0 0 0.00154 -0.04235 0 0 0 -0.12633 0 1.8394 -0.75747 0.18095 0.13384
GLU_448 -1.57809 0.03194 2.41881 -0.40923 0.08608 0.75615 1.30667 -0.95739 -0 -0 -1.9912 -0.81954 0 0 0 -0.71607 0 0.00876 0.0075 0.09892 0 3.24867 0.26689 0 -2.7348 -0.07695 0.20591 -0.84698
SER_449 -3.48389 0.68942 4.42652 -0.03306 0.00065 0.05771 2.49024 -1.92304 -0.02142 -0.20983 -2.23356 -1.01084 0 0 -0.78993 -0.11934 0 0.01059 0.21251 0.02022 0.80369 0 0.31565 0.69693 -0.77834 0.39819 0.94797 0.46704
PRO_450 -1.79998 0.35742 1.44828 -0.07374 0 0.04554 0.59603 -0.61463 -0 -0 0.65981 0.58997 0 0 0 0 0 0.00251 -0.18416 0.02744 0.43231 0 -0.54296 0 -2.4119 -0.17783 1.00706 -0.63884
SER_451 -1.91083 0.27046 2.49096 -0.03225 0.00252 0.05615 1.26284 -1.09984 -0.0075 -0.09822 -0.69916 -1.03358 0 0 -0.78993 -0.11934 0 0.00117 -0.058 0.0011 0.3558 0 -0.27097 0.62184 -0.77834 -0.52641 0.26645 -2.09509
SER_452 -4.26524 0.41753 5.5591 -0.03325 0 0.05734 2.84219 -2.36967 -0.02265 -0.16913 -2.00435 -1.02784 0 0 -0.82933 -0.23225 0 0.00479 -0.0378 0.04014 0.86669 0 0.01974 0.75896 -0.77834 -0.63441 0.34128 -1.49649
GLU_453 -1.77243 0.1307 2.49413 -0.55885 0.1827 1.4946 0.82751 -1.11595 -0.0075 -0.09822 0.04844 -3.06383 0 0 0 0 0 0.01523 -0.07064 0.00339 0 3.21055 -0.1961 0 -2.7348 -0.53248 0.32343 -1.42012
SER_454 -3.78188 0.52781 3.85569 -0.03058 0.00201 0.05197 2.16084 -1.80523 -0 -0 -1.76248 -1.02743 0 0 -0.82933 -0.23225 0 0.00223 -0.02053 0.00352 0.25786 0 -0.31071 0.64544 -0.77834 -0.60687 0.22835 -3.44992
LYS_455 -3.94047 0.29869 5.39981 -0.50393 0.18665 0.29243 2.58058 -2.07785 -0.01366 -0.07126 -3.32531 0.13883 0 0 0 -0.71607 0 0.01295 -0.01602 0.01622 1.72201 0 -0.05863 0 -1.5107 -0.27385 0.41007 -1.44952
GLY_456 -1.31086 0.0994 0.96566 -0.00318 0 0 0.00552 -0.4427 -0 -0 0.44897 -0.46047 0 0 0 0 0 0.02029 0.15875 0 0 0 -0.58484 0 0.83697 0.53143 0.56154 0.82647
LYS_457 -2.19547 0.48147 1.99913 -0.54584 0.25148 0.44603 0.45034 -0.9162 -0.00999 -0.03564 0.28592 -0.23168 0 0 0 0 0 0.33804 0.06829 0.0045 1.93497 0 0.40151 0 -1.5107 1.35205 0.84477 3.41299
VAL_458 -4.13249 1.35472 1.53502 -0.29296 0.21022 0.07493 0.73828 -1.34221 -0 -0 0.37243 -0.85825 0 0 0 0 0 0.2433 0.09525 0.00847 0.10684 0 1.14506 0 1.9342 6.45178 1.07573 8.72033
GLN_459 -5.94728 0.31422 5.68288 -0.65531 0.08148 0.42473 3.05718 -2.72949 -0.00999 -0.03564 -3.29036 -0.23044 0 0 -0.96502 0 0 0.10734 0.05769 0.0616 0 2.8257 0.04874 0 -0.18838 5.45587 0.74229 4.8078
LEU_460 -7.588 1.29538 1.83563 -0.58103 0.17429 0.13569 0.97124 -1.99684 -0 -0 -0.81129 0.30599 0 0 -0.96502 0 0 0.06332 -0.0102 0.44349 0.46583 0 -0.20002 0 0.18072 -0.18748 0.63589 -5.83242
LEU_461 -7.64316 0.68194 3.02233 -0.49271 0.21538 0.10609 1.89421 -2.22332 -0.01045 -0.0862 -2.16453 0.19729 0 0 0 0 0 0.0917 0.0654 0.20648 0.72152 0 -0.15496 0 0.18072 0.3292 0.72042 -4.34264
TYR_462 -11.3136 1.29182 3.99123 -0.52995 0.03809 0.26206 2.7177 -2.85789 -0.00901 -0.06691 -2.24303 -0.18518 0 0 0 0 0 0.02717 0.11231 0.05194 0 2.1318 -0.33879 0.00662 1.2797 0.28142 0.79023 -4.5623
TYR_463 -10.7656 1.49309 4.72844 -1.21575 0.24369 0.80008 3.17604 -3.14395 -0.02584 -0.21818 -3.13028 -0.21859 0 0 0 0 0 0.12674 0.36405 0.41881 0 1.81159 -0.20561 0.05148 1.2797 -0.26032 1.22124 -3.46916
VAL_464 -7.66623 1.36806 2.48624 -0.32965 0.31693 0.07255 2.2199 -2.38414 -0.00229 -0.02369 -1.79083 -0.65359 0 0 0 0 0 0.12924 -0.01152 0.00948 0.20058 0 -0.19651 0 1.9342 -0.32065 1.342 -3.29991
ASN_465 -6.96879 1.13058 5.02003 -0.22334 0.03476 0.39596 2.52058 -2.87876 -0.00235 -0.0065 -0.66536 -0.72392 0 0 -0.72008 0 0 0.07155 -0.05113 0.59085 0 2.66693 -0.30132 0 -0.93687 -0.02482 0.94012 -0.13187
LEU_466 -7.21565 0.81807 2.73044 -0.54616 0.17364 0.14329 2.26119 -2.17753 -0.00098 -0.00653 -2.36763 0.1931 0 0 0 0 0 0.17344 -0.07843 0.17497 0.6163 0 -0.33512 0 0.18072 0.21255 0.79923 -4.25112
LEU_467 -7.33263 0.63512 3.63439 -0.46355 0.19166 0.0873 2.29608 -2.59891 -0.00235 -0.0065 -1.68816 0.23425 0 0 -1.0321 0 0 0.06955 0.06605 0.34748 0.52152 0 -0.17047 0 0.18072 -0.19632 0.87654 -4.35034
LEU_468 -7.81043 0.68623 2.15805 -0.52178 0.39718 0.14486 2.13549 -2.13843 -0.01196 -0.11408 -2.13011 0.18392 0 0 0 0 0 0.01343 0.04147 0.01142 0.24719 0 -0.2501 0 0.18072 -0.36556 0.72214 -6.42035
ILE_469 -8.53634 1.31759 2.39717 -0.45955 0.24947 0.09742 1.86508 -2.47789 -0.01868 -0.1027 -0.16812 -0.07889 0 0 0 0 0 0.0394 0.01166 0.34611 0.38015 0 -0.78507 0 0.73287 -0.37644 0.81156 -4.7552
ASP_470 -5.72037 0.56723 7.52179 -0.11136 0.00515 0.32932 3.90016 -3.30823 -0 -0 -5.75989 -1.23485 0 0 -0.71889 -0.75895 0 0.03389 0.00815 0.02434 0 2.24836 -0.27095 0 -2.3716 -0.36037 1.04366 -4.93341
HIS_D_471 -4.7475 0.50118 4.00121 -0.83463 0.02918 0.98733 1.40916 -1.82028 -0.01085 -0.07448 -1.32278 -0.36959 0 0 -0.71889 0 0 0.0641 -0.04682 0.23868 0 2.68535 0.02159 0 -0.45461 -0.30412 0.96638 0.19959
ARG_472 -7.42297 0.90377 5.39648 -0.68277 0.11048 0.49421 2.02588 -2.54511 -0.01189 -0.10143 -1.50948 0.29899 0 0 0 -0.75895 0 0.0765 -0.05893 0.02403 1.89579 0 -0.03645 0 -1.2888 -0.41525 0.71437 -2.89151
PHE_473 -8.94728 1.67628 3.74278 -0.61961 0.09737 0.35189 2.66212 -2.75965 -0 -0 -2.06184 -0.44169 0 0 0 0 0 0.04561 -0.04167 0.09161 0 2.18444 0.13705 0 1.0402 -0.20947 0.62283 -2.42902
LEU_474 -7.04941 0.56242 4.28958 -0.47169 0.24077 0.08895 2.21598 -2.62847 -0 -0 -1.80544 0.13046 0 0 0 0 0 0.02839 0.02626 0.02442 0.54463 0 -0.33698 0 0.18072 -0.11347 0.47888 -3.594
LEU_475 -7.15609 1.35732 1.00212 -0.51638 0.29556 0.09723 1.28994 -1.55772 -0 -0 -1.71169 0.28145 0 0 0 0 0 0.0544 -0.01995 0.0118 0.60847 0 -0.18722 0 0.18072 -0.39833 0.8098 -5.55857
ARG_476 -7.67123 0.71696 6.00628 -0.9 0.1514 0.56428 3.3421 -2.79522 -0.0292 -0.26711 -4.48949 0.50679 0 0 -1.0321 -0.75673 0 0.09558 -0.01583 0.17216 2.4193 0 -0.13534 0 -1.2888 -0.43575 1.25471 -4.58724
ARG_477 -5.95144 0.5788 3.57834 -0.82018 0.198 0.58718 1.1706 -1.71743 -0 -0 -0.90947 0.14895 0 0 0 -0.83151 0 0.02574 0.00193 0.06147 2.2927 0 -0.11821 0 -1.2888 -0.24007 0.72507 -2.50833
GLY_478 -3.72475 0.17674 3.63745 -0.00041 0 0 2.19508 -1.9495 -0.00187 -0.00537 -2.34925 -0.21652 0 0 0 0 0 0.01886 -0.02636 0 0 0 -1.52954 0 0.83697 0.07142 0.21522 -2.65181
GLU_479 -3.62005 0.4272 3.31327 -0.32813 0.10064 0.41121 0.70215 -1.58616 -5e-05 -0.00017 -1.69926 -0.37509 0 0 0 -0.15031 0 0.03244 0.01623 0.1276 0 3.06568 0.1178 0 -2.7348 0.11305 0.26422 -1.80251
TYR_480 -7.86979 0.54297 4.32999 -0.65264 0.09063 0.34805 2.90572 -2.61276 -0.00187 -0.00537 -2.32536 -0.19707 0 0 0 0 0 0.01606 0.13161 0.0275 0 1.85301 -0.23736 0.02257 1.2797 -0.14638 0.36624 -2.13455
VAL_481 -4.33942 0.28121 2.14434 -0.27443 0.14527 0.06008 1.25726 -1.59737 -0.00643 -0.01891 -1.15679 -0.41003 0 0 -0.40238 0 0 0.05837 0.11339 0.0005 0.18029 0 -0.65551 0 1.9342 -0.24881 0.40656 -2.52861
LEU_482 -8.34655 0.72848 2.40388 -0.50552 0.24862 0.12669 2.43562 -2.30497 -0.00071 -0.00353 -1.93189 0.03263 0 0 0 0 0 0.08587 0.01258 0.25513 1.0403 0 -0.28354 0 0.18072 -0.04952 0.4481 -5.42761
HIS_D_483 -7.95302 0.45068 6.25829 -0.40394 0.0102 0.4349 2.05662 -3.03396 -0.0218 -0.1954 -2.78188 -0.28732 0 0 0 0 0 0.09555 0.42924 0.03342 0 2.81056 -0.01935 0 -0.45461 0.1179 0.49435 -1.95957
MET_484 -11.7121 1.96756 4.68113 -0.3491 0.14257 0.06718 2.13728 -2.9378 -0 -0 -2.00988 0.082 0 0 -0.7961 0 0 0.01816 -0.01493 2.04845 1.3588 0 -0.05882 0 0.60916 -0.13494 0.78214 -4.11921
TRP_485 -13.7181 1.01073 6.34936 -0.88572 0.02107 0.3531 3.67601 -4.39877 -0 -0 -3.70806 -0.06466 0 0 -0.3869 0 0 0.07317 0.00561 0.03901 0 1.38041 -0.32664 0 1.6906 -0.33185 0.85495 -8.36669
GLN_486 -4.92824 0.48198 3.18507 -0.31633 0.05406 0.16857 0.97087 -1.65026 -0.00144 -0.01929 -1.02991 -0.04787 0 0 0 0 0 0.23037 -0.03243 0.22063 0 3.05481 0.00372 0 -0.18838 -0.28675 0.51819 0.38736
ILE_487 -7.55858 1.96876 2.37928 -0.5423 0.73639 0.13247 1.08797 -2.01828 -0 -0 -0.61545 -0.41906 0 0 0 0 0 1.31136 0.16259 0.07339 0.40155 0 0.48096 0 0.73287 0.21048 1.45934 -0.01625
SER_488 -3.4286 0.3345 3.71896 -0.02651 0 0.04066 1.31535 -1.69567 -0 -0 -0.56476 -1.09691 0 0 0 0 0 0.89487 0.06532 0.0007 1.09573 0 -0.44299 0.60984 -0.77834 0.58736 1.48763 2.11716
GLY_489 -2.41755 0.13776 3.26313 -0.00022 0 0 1.57431 -1.58958 -0 -0 -1.54744 -0.19156 0 0 0 0 0 0.0475 -0.08029 0 0 0 -0.35703 0 0.83697 0.22565 0.3787 0.28035
LYS_490 -1.77563 0.24299 3.73063 -0.3211 0.02948 0.14825 2.00607 -1.46975 -0 -0 -3.06107 0.02105 0 0 0 -0.3384 0 0.02046 -0.05103 0.06491 1.70824 0 -0.07416 0 -1.5107 -0.29873 0.29855 -0.62996
GLY_491 -1.50055 0.34164 1.74578 -7e-05 0 0 0.35484 -0.85155 -0.01377 -0.12034 0.60396 -0.39617 0 0 0 0 0 0.01697 -0.00247 0 0 0 0.25101 0 0.83697 -0.19086 0.23932 1.3147
GLU_492 -2.8536 0.2883 3.50974 -0.23062 0.0427 0.38689 1.43864 -1.64419 -0.01377 -0.12034 -1.80866 -0.57364 0 0 -0.56175 0 0 0.00608 0.00721 6e-05 0 2.76516 0.31609 0 -2.7348 0.26994 0.37484 -1.13573
ASP_493 -3.40063 0.19536 5.12371 -0.17746 0.01009 0.53935 2.38194 -2.34717 -0.02984 -0.15525 -2.64597 -0.9485 0 0 -0.47244 0 0 0.01887 -0.0348 0.0353 0 2.79159 -0.0482 0 -2.3716 -0.06968 0.33998 -1.26534
GLN_494 -3.61755 0.12768 3.28961 -0.69864 0.12283 0.78875 1.25921 -1.73595 -0 -0 -0.52754 -0.73118 0 0 -0.56175 0 0 0.00811 -0.01073 0.02152 0 2.29037 -0.09033 0 -0.18838 -0.46357 0.30575 -0.4118
GLY_495 -1.08938 0.05334 1.77043 -4e-05 0 0 1.01189 -0.79126 -0 -0 -1.81036 -0.37671 0 0 -0.47244 0 0 0.01362 -0.0801 0 0 0 0.48934 0 0.83697 -0.11699 0.4375 -0.12418
SER_496 -2.67916 0.12248 2.64723 -0.02958 0.0001 0.05211 1.17926 -1.39386 -0.03513 -0.26261 -0.31976 -1.04227 0 0 -0.70877 -0.73808 0 0.04225 -0.00047 0.01932 0.36261 0 -0.25579 0.63834 -0.77834 0.18624 0.37807 -2.61583
PHE_497 -5.48238 0.67678 2.7231 -0.66417 0.09284 0.43076 1.99997 -1.99672 -0 -0 -1.69783 0.14937 0 0 -0.51426 0 0 0.1313 0.46022 0.16476 0 2.47124 -0.19298 0 1.0402 -0.02739 0.56463 0.32943
ASN_498 -3.37143 0.3866 3.84418 -0.2336 0.06947 0.36328 1.52264 -1.76688 -0.01094 -0.12121 -0.08349 -0.45027 0 0 -0.70877 -0.73808 0 0.05467 0.01785 0.03997 0 2.36314 -0.61848 0 -0.93687 -0.46936 1.11942 0.27183
ALA_499 -2.07891 0.28377 3.51394 -0.02468 0.00025 0 1.50131 -1.6029 -0 -0 -1.91165 -0.27024 0 0 0 0 0 0.15764 -0.07276 0 0 0 0.01419 0 1.8394 -0.78625 0.98892 1.552
ASP_500 -3.00055 0.25504 3.26795 -0.10574 0.00272 0.29638 1.30128 -1.50535 -0.01505 -0.08967 -0.45411 -0.47954 0 0 0 0 0 1.29152 0.09206 0.01893 0 2.05123 -0.00533 0 -2.3716 -0.71926 9.80114 9.63206
LYS_501 -6.57788 0.55692 6.74142 -0.66948 0.18636 0.76429 3.09271 -3.02303 -0.02727 -0.18696 -1.59354 0.01958 0 0 -0.51426 0 0 3.03257 0.11569 0.19716 2.06105 0 0.0621 0 -1.5107 -0.17522 15.5232 18.0747
LEU_502 -5.09905 0.72063 2.35537 -0.55561 0.3597 0.16288 1.27892 -1.69158 -0 -0 -0.17255 0.17576 0 0 0 0 0 0.10364 -0.02253 0.08551 0.21199 0 -0.2162 0 0.18072 0.01726 6.82718 4.72203
THR_503 -5.85148 0.37962 4.21984 -0.23226 0.30943 0.10408 2.96831 -2.42659 -0.03194 -0.30306 -1.7964 -1.3253 0 0 -2.30223 0 0 0.01415 -0.01693 0.00191 1.83636 0 0.15216 2.31125 -1.0874 -0.24727 1.17294 -2.15083
SER_504 -2.25982 0.06985 2.34916 -0.03115 0.00064 0.05446 0.78809 -1.18784 -0.01829 -0.29091 0.19958 -0.99006 0 0 0 0 0 0.00405 -0.03128 0.00042 0.33566 0 -0.27805 0.6099 -0.77834 -0.50174 0.39464 -1.56102
ALA_505 -4.06868 0.26677 2.52006 -0.02478 2e-05 0 2.20745 -1.88257 -0.00611 -0.04057 -1.64685 -0.20647 0 0 -1.31367 0 0 0.0208 0.13938 0 0 0 -0.11942 0 1.8394 -0.75595 0.16115 -2.91004
THR_506 -5.4382 0.30932 3.54964 -0.10866 0.04926 0.06827 1.74173 -2.04197 -0.01397 -0.09815 -1.33758 -0.59206 0 0 -0.4896 0 0 0.09778 0.18225 0.13004 0.05177 0 -0.46683 2.28195 -1.0874 -0.4991 0.31832 -3.39318
ASN_507 -8.27511 0.76847 6.92364 -0.28271 0.07984 0.47961 3.1799 -3.43381 -0 -0 -1.85031 -0.74109 0 0 -1.59346 0 0 0.04806 -0.07994 0.03327 0 1.93853 -0.43158 0 -0.93687 -0.3217 1.10904 -3.38623
PRO_508 -4.69205 0.82908 2.76504 -0.09106 0.0006 0.05662 1.16747 -1.07498 -0.00068 -0.01025 -0.69343 0.70142 0 0 0 0 0 0.01247 -0.11457 0.01035 0.52589 0 -0.38913 0 -2.4119 -0.43489 1.28802 -2.55598
ASP_509 -4.77359 0.3077 7.06144 -0.25425 0.03235 0.88786 3.51681 -2.99055 -0.0261 -0.24249 -5.27699 -0.38002 0 0 -0.79737 -0.99047 0 0.08217 -0.00636 0.00387 0 1.9532 -0.74924 0 -2.3716 -0.30877 0.93556 -4.38684
LYS_510 -5.07924 0.53162 6.09981 -0.3194 0.02893 0.14621 2.55907 -2.62245 -0 -0 -2.78226 -0.00146 0 0 0 0 0 0.10043 -0.05388 0.10385 1.75898 0 -0.0475 0 -1.5107 -0.36098 0.70115 -0.74782
GLU_511 -2.12003 0.1378 2.59849 -0.21672 0.02556 0.2959 0.4096 -1.18497 -0.01526 -0.12728 -0.14185 -0.5767 0 0 0 0 0 0.03945 -0.02519 0.00975 0 3.0857 -0.36758 0 -2.7348 -0.58387 0.33362 -1.15839
ASN_512 -2.94636 0.14463 4.34188 -0.2124 0.03249 0.3147 1.38643 -1.89394 -0.02224 -0.21025 -1.87852 -0.49419 0 0 0 -0.99047 0 0.06522 -0.03851 0.01975 0 2.02778 0.01088 0 -0.93687 0.00498 0.36421 -0.91081
SER_513 -4.1901 0.18726 5.59374 -0.03492 0.0003 0.02386 2.39234 -2.36653 -0.01256 -0.13382 -1.54238 0.00453 0 0 0 0 0 0.07591 -0.01212 0.02196 0.46484 0 0.05045 1.76957 -0.77834 0.17048 0.39594 2.08043
MET_514 -8.34479 1.35528 3.16899 -0.54878 0.33569 0.06174 2.01815 -1.83166 -0.00071 -0.00353 -2.23412 0.22201 0 0 0 0 0 0.04829 -0.00258 0.25974 1.90205 0 0.03827 0 0.60916 -0.42685 0.92161 -2.45202
SER_515 -6.15436 0.7567 6.31268 -0.04023 0 0.07868 2.7811 -2.9195 -0.04247 -0.27699 -3.12693 -0.43515 0 0 -1.01136 -0.24387 0 0.05426 0.02685 0.12228 0.60553 0 -0.08918 1.72492 -0.77834 -0.25372 1.0546 -1.8545
ILE_516 -9.00949 0.82737 1.71095 -0.55982 0.44522 0.12601 2.42756 -2.17061 -0 -0 -2.33126 0.04104 0 0 0 0 0 0.0369 -0.02933 0.01567 1.5697 0 -0.7578 0 0.73287 -0.22128 0.60364 -6.54266
SER_517 -4.76958 0.13474 4.67531 -0.03188 0.00024 0.05694 2.93034 -2.28203 -0.02346 -0.13252 -3.35433 -0.85122 0 0 0 0 0 0.01677 -0.00033 0.00101 0.44 0 0.44961 0.60478 -0.77834 -0.07159 0.57754 -2.408
ILE_518 -7.9992 1.07737 2.2784 -0.62801 0.67489 0.11557 2.73244 -2.27631 -0 -0 -2.6183 0.29883 0 0 0 0 0 0.02429 0.10825 0.08871 1.0489 0 -0.74026 0 0.73287 -0.01881 0.74959 -4.35079
LEU_519 -7.51229 0.74828 4.21627 -0.61478 0.21116 0.17163 2.60903 -2.65577 -0.00359 -0.01229 -2.58763 0.25733 0 0 0 0 0 0.015 0.04849 0.30217 0.75609 0 -0.17029 0 0.18072 -0.14269 0.70952 -3.47365
LEU_520 -8.05713 0.60519 2.73908 -0.46307 0.15229 0.09545 2.46349 -2.46436 -0 -0 -2.23643 0.16879 0 0 0 0 0 0.03711 0.04779 0.44299 1.91652 0 -0.33828 0 0.18072 -0.07119 0.62282 -4.15819
ASP_521 -3.9505 0.12601 4.13026 -0.15632 0.00017 0.46611 1.25873 -1.99021 -0.02083 -0.16532 -0.55221 -0.71893 0 0 0 0 0 0.55692 0.3998 0.01619 0 2.75841 -0.07784 0 -2.3716 -0.1517 0.45745 0.01458
ASN_522 -5.15593 0.47323 4.3919 -0.2328 0.10951 0.3911 2.33916 -2.21629 -0 -0 -0.98869 -0.65318 0 0 0 -0.83151 0 2.80044 8.54376 0.00544 0 2.80337 -0.7219 0 -0.93687 -0.01388 13.3075 23.4143
TYR_523 -7.88474 1.04063 2.80634 -0.59513 0.20857 0.37 1.8828 -2.11325 -0 -0 -0.59936 -0.12643 0 0 0 0 0 1.44174 0.20729 0.28405 0 3.084 -0.37468 0.07129 1.2797 1.58971 14.7585 17.331
CYS_524 -1.37056 0.34138 1.5438 -0.061 0.00863 0.02169 0.96861 -0.69432 -0.01851 -0.11181 -1.39097 -0.76911 0 0 0 0 0 0.49462 0.02263 0.02206 0.05586 0 0.16954 0 3.6196 2.84288 2.05184 7.74685
HIS_525 -5.03653 0.76851 4.36148 -0.35356 0.00497 0.18208 1.59284 -2.11035 -0.01851 -0.11181 0.2638 -0.78264 0 0 0 0 0 0.08638 -0.00854 0.12605 0 1.94873 -0.50763 0 -0.45461 1.71704 1.77891 3.44661
PRO_526 -4.01573 0.57242 2.73714 -0.12675 0.00608 0.0917 1.5509 -1.34457 -0.00788 -0.0266 -1.84526 0.20554 0 0 0 0 0 0.00572 -0.10322 0.00677 0.13771 0 -0.92026 0 -2.4119 0.06498 1.47986 -3.94334
ILE_527 -8.73882 1.94531 1.07273 -0.47405 0.46938 0.10139 1.86826 -1.85249 -0 -0 -1.50163 0.13784 0 0 0 0 0 0.04632 -0.01949 0.02736 0.41342 0 -0.76887 0 0.73287 -0.64538 0.49175 -6.69412
ALA_528 -5.34692 0.7979 2.99015 -0.02412 0 0 2.53331 -2.1774 -0.01622 -0.10415 -3.54023 -0.32091 0 0 0 0 0 0.04428 0.00693 0 0 0 0.19364 0 1.8394 -0.05688 0.56682 -2.61439
LEU_529 -7.37118 1.63195 1.85904 -0.54936 0.41632 0.12703 2.00891 -1.82524 -0 -0 -2.01083 0.18837 0 0 -0.55252 0 0 0.0881 0.46861 0.02177 2.93079 0 -0.22758 0 0.18072 0.09407 1.37718 -1.14385
PRO_530 -5.12478 0.91078 2.5712 -0.11761 0 0.08416 0.75702 -0.91954 -0 -0 0.18196 0.32449 0 0 0 0 0 0.05313 -0.05196 0.01858 0.18254 0 -1.14074 0 -2.4119 -0.49275 1.69474 -3.48067
LYS_531 -5.99836 0.79323 6.35697 -0.71163 0.25127 0.68999 2.1605 -2.38094 -0.04389 -0.15547 -1.94871 0.55014 0 0 0 -0.34144 0 0.18857 -0.02047 0.13335 2.93893 0 0.3818 0 -1.5107 -0.07985 0.95722 2.21049
HIS_532 -3.83109 0.28923 3.62419 -0.40949 0.00024 0.48997 2.1772 -1.62877 -0 -0 -1.69468 -1.12093 0 0 0 -1.23996 0 0.25779 -0.05422 0.09564 0 2.95424 0.14428 0 -0.45461 0.14088 0.62013 0.36004
GLN_533 -3.79829 1.01279 3.57362 -0.41469 0.13867 0.27806 1.26526 -1.48648 -0.00815 -0.10626 -1.04042 -0.62951 0 0 -0.72563 0 0 0.12777 0.34285 0.11106 0 3.07573 0.06747 0 -0.18838 5.53859 1.8134 8.94746
PRO_534 -5.10978 1.24018 3.25668 -0.09103 0.00142 0.0563 0.96828 -1.29608 -0 -0 -0.90448 0.63851 0 0 0 0 0 0.24784 -0.04706 0.05667 0.4487 0 -0.31921 0 -2.4119 5.64418 1.93245 4.31168
THR_535 -5.77914 1.59551 3.96351 -0.22249 0.28697 0.08354 2.74893 -2.19298 -0 -0 -1.54523 -0.23955 0 0 0 0 0 1.26657 -0.04128 0.07098 0.13504 0 0.17634 2.39453 -1.0874 5.63015 1.76218 9.00619
PRO_536 -3.86546 1.50945 2.32679 -0.08214 0.00019 0.04865 0.73243 -0.98396 -0.02231 -0.14574 -0.07691 0.56563 0 0 0 0 0 0.24358 -0.16815 0.01347 0.42063 0 -0.65177 0 -2.4119 5.67473 1.88115 5.00834
ASP_537 -1.97655 0.51127 2.89986 -0.13163 0.04182 0.42692 1.10011 -1.22835 -0 -0 -0.31959 -0.0774 0 0 0 0 0 1.54708 -0.04776 0.00613 0 2.01719 -0.10761 0 -2.3716 5.72046 2.69016 10.7005
PRO_538 -4.30891 1.8313 3.46667 -0.10955 0 0.08025 1.42974 -1.3766 -0.02231 -0.14574 -1.59237 0.40798 0 0 0 0 0 0.28796 0.45865 0.1273 0.14959 0 -1.28644 0 -2.4119 6.57122 2.74669 6.30353
GLU_539 -2.20148 0.28348 3.31394 -0.23878 0.02828 0.36335 1.8894 -1.35772 -0.01495 -0.09802 -1.63839 -0.48737 0 0 -0.96116 0 0 0.24864 -0.03471 0.03836 0 3.5119 0.21144 0 -2.7348 1.39021 1.24656 2.7582
GLY_540 -1.39341 0.27456 2.13179 -5e-05 0 0 0.91966 -0.99766 -0 -0 0.11068 -0.44496 0 0 0 0 0 0.09346 -0.06553 0 0 0 0.16367 0 0.83697 0.62301 0.76333 3.01552
ASP_541 -1.67719 0.32581 2.22955 -0.11884 0.01385 0.3675 0.74094 -1.03692 -0 -0 -0.42811 -0.31408 0 0 0 0 0 0.07069 -0.0036 0.00151 0 2.17753 -0.21567 0 -2.3716 -0.20629 0.11454 -0.33038
ARG_542 -2.7631 0.29182 3.09887 -0.66392 0.11141 0.37377 0.88988 -1.42099 -0.0242 -0.16107 0.05189 0.51687 0 0 0 0 0 0.06592 -0.08074 0.12471 2.57983 0 0.0224 0 -1.2888 -0.55773 0.1895 1.35632
VAL_543 -1.81656 0.23197 1.11454 -0.26373 0.16713 0.05319 0.34419 -0.70793 -0 -0 0.15102 -0.17263 0 0 0 0 0 0.03117 -0.05589 1e-05 0.44325 0 -0.79067 0 1.9342 -0.45345 0.19724 0.40705
ARG_544 -2.95611 0.18622 1.80293 -0.78941 0.17021 0.58746 0.0564 -0.9693 -0.01354 -0.09478 -0.00826 0.03429 0 0 0 0 0 0.00614 0.00739 0.01202 2.91034 0 -0.24052 0 -1.2888 -0.31216 0.11975 -0.77974
ALA_545 -1.52188 0.05848 1.48862 -0.02226 0 0 0.31421 -0.76841 -0.00156 -0.02172 -0.89308 -0.24663 0 0 0 0 0 0.04907 -0.00031 0 0 0 0.15043 0 1.8394 0.03093 0.0882 0.54351
GLU_546 -1.69596 0.08196 1.44441 -0.50066 0.2455 1.60132 0.32485 -0.71576 -0 -0 -0.37779 -2.53808 0 0 0 0 0 0.23954 -0.06424 0.01645 0 4.42896 -0.0417 0 -2.7348 -0.17272 0.17823 -0.28049
MET_547 -8.31515 1.64022 3.37042 -0.41128 0.24746 0.04897 1.01673 -1.69602 -0 -0 -0.79898 0.11702 0 0 -0.83101 0 0 0.79843 0.18318 0.1048 1.46771 0 0.26194 0 0.60916 -0.62595 1.48804 -1.3243
PRO_548 -4.79295 0.71186 3.94201 -0.22158 0.02828 0.1643 2.15027 -1.61639 -0 -0 -1.91809 -0.14311 0 0 0 0 0 0.48685 0.00293 0.01559 0.36167 0 -0.82857 0 -2.4119 -0.46855 1.85937 -2.67799
ASN_549 -3.85801 0.28346 3.98888 -0.18437 0.02544 0.2762 1.62581 -1.8299 -0 -0 -1.11802 -0.35699 0 0 0 0 0 0.28336 -0.07043 0.00546 0 1.50943 0.26145 0 -0.93687 -0.07664 0.62045 0.44872
GLN_550 -3.7419 0.26418 3.61947 -0.59309 0.2576 1.00402 1.15354 -1.72031 -0.0072 -0.07362 -0.73814 -2.3177 0 0 0 0 0 0.60342 -0.06848 0.00522 0 4.26686 -0.25012 0 -0.18838 -0.1025 0.31118 1.68405
LEU_551 -6.82511 0.85846 4.02999 -0.49829 0.29326 0.12312 2.55255 -2.42352 -0.0072 -0.07362 -1.66126 0.13593 0 0 0 0 0 0.06081 0.07091 0.01624 0.26659 0 -0.27738 0 0.18072 -0.26593 0.58809 -2.85563
ARG_552 -8.97285 0.7967 9.04479 -0.58846 0.08556 0.32408 3.72777 -3.93305 -0 -0 -3.35957 0.21118 0 0 -0.83101 -0.60167 0 0.0361 0.05289 0.13317 2.46908 0 -0.15817 0 -1.2888 -0.27565 0.8496 -2.27831
LYS_553 -4.29893 0.27876 5.10218 -0.30055 0.02965 0.13256 2.14414 -2.38958 -0.01411 -0.14568 -1.81291 0.01643 0 0 0 0 0 0.04052 0.13384 0.00568 1.76541 0 0.03333 0 -1.5107 -0.37024 0.63737 -0.52281
GLN_554 -5.81718 0.39972 5.02592 -0.76671 0.16597 0.78367 2.9229 -2.73768 -0 -0 -2.73893 -0.84736 0 0 0 -0.66197 0 0.01607 -0.05085 0.1339 0 3.67203 -0.15498 0 -0.18838 -0.31222 0.51807 -0.63802
LEU_555 -9.3643 1.21108 3.90998 -0.65929 0.24714 0.16983 2.86434 -3.08006 -0 -0 -2.81401 0.24351 0 0 0 0 0 0.0233 0.06603 0.00699 3.04648 0 -0.26811 0 0.18072 -0.28334 0.76483 -3.73489
GLU_556 -4.61548 0.2226 5.45506 -0.21311 0.0274 0.29708 2.54645 -2.63622 -0.01411 -0.14568 -2.13913 -0.59891 0 0 0 0 0 0.01147 0.0259 0.00617 0 3.00906 -0.24345 0 -2.7348 -0.40593 0.51957 -1.62606
ALA_557 -3.74107 0.14392 3.87278 -0.02181 0 0 2.09946 -2.21328 -0 -0 -2.06626 -0.36076 0 0 -0.54764 0 0 0.00245 0.02465 0 0 0 -0.30112 0 1.8394 -0.53883 0.23437 -1.57372
ILE_558 -8.82291 1.00581 4.91666 -0.48626 0.424 0.09481 2.73474 -3.02854 -0.02225 -0.13918 -2.27646 0.10932 0 0 0 0 0 0.00724 0.0076 0.04261 0.51195 0 -0.49525 0 0.73287 -0.21287 0.38655 -4.50955
ILE_559 -7.34315 0.52583 4.15791 -0.49475 0.28107 0.10099 2.6531 -2.71242 -0 -0 -1.68942 0.06148 0 0 -0.60384 0 0 0.02965 -0.04257 0.0443 0.5877 0 -0.37637 0 0.73287 0.05517 0.52152 -3.51092
ALA_560 -2.37218 0.06581 2.61035 -0.02626 0.00162 0 1.16022 -1.48492 -0 -0 -1.58001 -0.38357 0 0 0 0 0 0.02144 0.02655 0 0 0 -0.10457 0 1.8394 -0.29419 0.62594 0.10563
THR_561 -4.47302 0.64939 5.23294 -0.16922 0.11101 0.05347 3.02999 -2.3903 -0.02225 -0.13918 -3.33858 0.03371 0 0 -1.02691 0 0 0.04556 -0.04256 0.04241 0.14956 0 0.13206 2.30569 -1.0874 -0.3996 0.90087 -0.40236
ASP_562 -5.49656 0.79123 6.82304 -0.19478 0.01638 0.59711 3.5273 -2.91943 -3e-05 -0.00011 -3.51289 -0.82748 0 0 -0.70953 0 0 0.03936 -0.08498 0.03122 0 2.92027 -0.04019 0 -2.3716 -0.21284 1.33193 -0.29259
PRO_563 -4.58824 0.67203 2.95044 -0.06799 0 0.04246 0.63065 -1.1292 -0 -0 0.31411 0.57173 0 0 0 0 0 0.08549 -0.07418 0.09365 0.16853 0 -0.82506 0 -2.4119 0.21838 1.15842 -2.19069
LEU_564 -5.72858 0.64344 2.18645 -0.51671 0.24473 0.15393 1.52102 -1.5798 -0 -0 -2.08795 0.18511 0 0 -0.70953 0 0 0.13606 0.08036 0.22836 0.30601 0 -0.28941 0 0.18072 0.1355 0.88173 -4.02855
ASN_565 -3.7135 0.66601 3.80667 -0.18588 0.02238 0.27803 1.77343 -1.83685 -3e-05 -0.00011 -1.18651 -0.47103 0 0 0 0 0 0.08388 -0.02718 0 0 2.57215 -0.18804 0 -0.93687 -0.44164 1.20034 1.41523
PRO_566 -1.66266 0.36921 1.31244 -0.19818 0.00459 0.14278 0.27531 -0.57203 -0.00026 -0.00598 -0.06001 0.02675 0 0 0 0 0 0.03764 0.01971 0.01087 0.49258 0 -0.95074 0 -2.4119 -0.49472 0.82024 -2.84434
LEU_567 -5.93008 0.43299 1.14683 -0.46898 0.13465 0.09213 0.60701 -1.12311 -0 -0 -0.59855 0.20684 0 0 0 0 0 0.00859 0.06263 0.13466 0.5001 0 -0.32781 0 0.18072 -0.43303 0.34589 -5.02852
THR_568 -4.38831 0.22362 6.08166 -0.11617 0.08767 0.07829 2.81764 -2.55502 -0 -0 -2.78451 -0.69653 0 0 -0.78878 0 0 0.0169 -0.01373 0.01028 0.04939 0 -0.50886 2.28693 -1.0874 -0.38317 0.39755 -1.27255
ALA_569 -3.3056 0.16186 4.01192 -0.02235 0 0 1.48909 -1.88333 -0 -0 -0.82906 -0.36706 0 0 0 0 0 0.02689 -0.05594 0 0 0 -0.33848 0 1.8394 -0.48902 0.23786 0.47619
GLU_570 -4.45905 0.26001 5.79758 -0.46008 0.26079 1.4582 1.94562 -2.59414 -0.04668 -0.31747 -1.76339 -2.99465 0 0 0 0 0 0.03763 0.04219 0.01213 0 3.96103 -0.20619 0 -2.7348 -0.49748 0.17389 -2.12486
ASP_571 -7.32825 0.44248 7.60425 -0.10866 0.01299 0.33342 3.25738 -3.54436 -0.04291 -0.30679 -3.46057 -0.27821 0 0 -0.78878 -0.66197 0 0.02857 0.06582 0.0254 0 1.7592 0.1502 0 -2.3716 -0.34974 0.29215 -5.26996
LYS_572 -7.88449 0.39375 7.56867 -0.29864 0.02494 0.12923 3.0005 -3.341 -0 -0 -3.23747 -0.03029 0 0 0 0 0 0.0046 0.03384 0.03688 1.75631 0 0.00719 0 -1.5107 -0.33751 0.28214 -3.40204
GLU_573 -4.55946 0.25067 5.76449 -0.21328 0.02739 0.29923 2.58842 -2.64936 -0.01704 -0.15807 -2.58985 -0.60622 0 0 0 0 0 0.00596 0.05124 0.01832 0 3.0237 -0.21086 0 -2.7348 -0.44287 0.23893 -1.91345
LEU_574 -7.87174 0.69394 3.77359 -0.48394 0.1983 0.11377 2.75285 -2.73331 -0 -0 -2.19693 0.2237 0 0 0 0 0 0.04151 -0.02826 0.04228 0.45109 0 -0.25379 0 0.18072 -0.36438 0.31032 -5.15026
LEU_575 -9.60131 1.28117 3.992 -0.46016 0.11501 0.10505 2.59052 -2.99712 -0 -0 -1.54363 0.21031 0 0 0 0 0 0.02884 0.09356 0.06164 0.38633 0 -0.26837 0 0.18072 -0.25325 0.57851 -5.50019
TRP_576 -9.05162 0.97098 4.4903 -1.30337 0.06636 0.656 2.44309 -2.95893 -0 -0 -1.71249 -0.28888 0 0 0 0 0 0.03538 -0.00164 0.01638 0 2.04158 -0.25334 0 1.6906 -0.02013 0.67205 -2.5077
HIS_D_577 -5.42546 0.29137 4.11996 -0.60928 0.19798 0.61218 1.58463 -2.28719 -0.02576 -0.18279 -1.73155 -0.7801 0 0 0 0 0 0.0685 -0.04897 0.08412 0 3.34188 0.05261 0 -0.45461 0.09116 0.5196 -0.58174
PHE_578 -9.73414 1.3875 4.29933 -0.74524 0.15465 0.48513 3.01782 -2.91287 -0.00106 -0.01186 -3.25367 0.15731 0 0 0 0 0 0.04147 -0.02519 0.29036 0 2.19285 -0.28424 0 1.0402 0.01414 0.7572 -3.1303
ARG_579 -11.695 1.59377 7.67306 -1.03954 0.44296 0.68265 4.32906 -4.09308 -0 -0 -1.5174 0.32384 0 0 0 0 0 0.18041 -0.07875 0.60581 3.43444 0 -0.20432 0 -1.2888 -0.07492 1.02005 0.29427
TYR_580 -5.64609 0.4757 3.6931 -0.63069 0.02565 0.30088 0.62652 -2.10836 -0.01354 -0.09478 -0.18612 -0.25552 0 0 0 0 0 0.0416 -0.05273 0.0323 0 2.6964 0.17858 0.01759 1.2797 -0.2608 0.62043 0.73982
GLU_581 -5.5473 0.5313 7.58409 -0.38127 0.03856 0.74532 3.57027 -3.03752 -0 -0 -4.58877 -0.35909 0 0 0 -1.19463 0 0.04703 -0.02794 0.035 0 3.24757 -0.12447 0 -2.7348 -0.0563 0.30459 -1.94836
SER_582 -5.84926 0.76472 4.39751 -0.02534 0.00063 0.02366 2.77752 -2.49578 -0 -0 -1.15671 -0.29693 0 0 0 0 0 0.12005 0.08525 0.00277 1.11614 0 -0.09885 0.60067 -0.77834 -0.24261 0.51384 -0.54107
LEU_583 -7.81761 1.1223 2.9632 -0.51426 0.25476 0.14268 2.41272 -2.37689 -0.00106 -0.01186 -1.0619 0.15095 0 0 0 0 0 0.07163 0.14201 0.51668 0.16015 0 -0.03927 0 0.18072 -0.43183 0.62093 -3.51595
LYS_584 -5.02174 0.58916 5.02056 -0.46516 0.12658 0.26363 2.09461 -2.26823 -0 -0 -3.65037 -0.09608 0 0 0 -0.59295 0 0.01634 -0.04899 0.02513 2.59566 0 -0.07307 0 -1.5107 -0.37826 0.45548 -2.91841
HIS_D_585 -5.15938 0.63688 4.53449 -0.43617 0.04057 0.55655 2.7528 -2.47358 -0.0069 -0.02832 -1.65411 -0.34816 0 0 0 0 0 0.04491 0.09078 0.03731 0 1.84312 -0.5165 0 -0.45461 -0.06327 0.91933 0.31571
PRO_586 -5.42425 0.92604 2.45652 -0.06715 0 0.0422 1.79151 -1.43989 -0 -0 -0.98603 0.61491 0 0 0 0 0 0.04044 -0.12477 0.02677 0.15549 0 -0.60242 0 -2.4119 0.44255 0.9745 -3.58549
LYS_587 -3.43802 0.32742 2.33531 -0.31543 0.02972 0.15159 0.75318 -1.38166 -0 -0 -0.19599 0.0001 0 0 0 0 0 0.0165 -0.13136 0.00877 1.75648 0 -0.05634 0 -1.5107 -0.0007 0.38734 -1.26377
ALA_588 -6.24732 1.02217 2.92957 -0.02474 4e-05 0 3.13431 -2.33708 -0.00864 -0.07658 -3.44146 -0.34067 0 0 0 0 0 0.02841 0.5811 0 0 0 -0.15093 0 1.8394 -0.53229 0.4979 -3.12683
TYR_589 -10.9087 1.48217 3.5695 -0.55663 0.06114 0.23654 3.51488 -3.00871 -0.00954 -0.04678 -2.19437 -0.14493 0 0 0 0 0 0.0519 0.00437 0.34268 0 4.37844 -0.43314 0.10709 1.2797 5.45103 1.88082 5.05749
PRO_590 -7.61318 1.15933 3.59123 -0.0721 0 0.04446 1.73112 -1.71045 -0 -0 -2.00051 0.63154 0 0 0 0 0 0.0118 -0.16262 0.05543 0.43307 0 -0.33604 0 -2.4119 5.56966 1.91537 0.8362
LYS_591 -8.62068 0.78288 8.67201 -0.36097 0.04216 0.21596 4.84918 -4.04192 -0 -0 -5.90178 0.10688 0 0 -1.5977 0 0 0.07085 0.03288 0.41918 2.32434 0 -0.18011 0 -1.5107 -0.27993 0.65608 -4.32139
LEU_592 -10.4034 1.87616 4.52541 -0.53057 0.54287 0.1198 2.75956 -3.29109 -0 -0 -1.79513 0.25319 0 0 0 0 0 0.07779 0.0079 0.32164 0.45971 0 -0.22374 0 0.18072 -0.13069 0.9631 -4.28676
PHE_593 -10.1259 2.09 2.21666 -0.66976 0.36663 0.31024 2.55777 -2.65974 -0.02514 -0.16926 -1.63593 -0.01255 0 0 0 0 0 0.0684 0.04138 0.00036 0 2.88786 0.1318 0 1.0402 -0.13721 1.06643 -2.65779
SER_594 -3.84148 0.14489 4.47226 -0.034 0.00184 0.02486 1.79626 -2.10375 -0.00264 -0.01846 -1.87519 -0.01182 0 0 0 0 0 0.02222 -0.05823 0.00113 1.30254 0 -0.33217 1.75204 -0.77834 -0.39493 0.60699 0.67404
SER_595 -5.53372 0.54162 5.38168 -0.03493 0.00432 0.02573 2.56228 -2.48495 -0.01301 -0.14141 -2.19635 -0.06542 0 0 -0.5146 0 0 0.01982 -0.04697 0.07251 0.5426 0 -0.16855 1.76849 -0.77834 -0.52518 0.38795 -1.19644
VAL_596 -7.67456 0.88514 2.1213 -0.28465 0.17264 0.06062 2.55047 -2.41021 -0.01651 -0.09267 -1.33571 0.06489 0 0 0 0 0 0.01078 -0.04264 0.02671 0.06663 0 -0.44084 0 1.9342 -0.52211 0.38929 -4.53722
LYS_597 -4.79041 0.63063 3.78064 -0.33913 0.04394 0.2016 1.90304 -1.8116 -0.02823 -0.17761 -0.24369 -0.18307 0 0 0 0 0 0.00698 -0.02172 0.04918 1.60323 0 0.20837 0 -1.5107 0.07317 0.44998 -0.15539
TRP_598 -10.4 0.87224 2.98828 -0.91464 0.03526 0.37462 2.02256 -2.70145 -0 -0 -0.71798 -0.37978 0 0 0 0 0 0.00782 -0.10757 0.00555 0 1.77176 -0.03673 0 1.6906 0.22247 0.37908 -4.88791
GLY_599 -3.04183 0.4761 2.20952 -6e-05 0 0 0.86957 -1.27948 -0 -0 -0.32489 -0.39297 0 0 0 0 0 0.00843 0.00975 0 0 0 0.20093 0 0.83697 -0.11498 0.27042 -0.27252
GLN_600 -5.75067 0.31981 5.96487 -0.26126 0.03068 0.21392 3.03727 -2.62445 -0.02823 -0.17761 -2.33603 -0.75295 0 0 0 0 0 0.01656 0.06583 0.04833 0 3.33275 0.19191 0 -0.18838 0.23192 0.30119 1.63546
GLN_601 -6.38846 0.46697 6.23838 -0.9137 0.28633 0.89982 3.15488 -3.01931 -0.00219 -0.0105 -4.2119 -0.16867 0 0 -1.77615 0 0 0.03597 -0.0694 0.22122 0 5.32542 -0.26562 0 -0.18838 -0.00294 0.3798 -0.00843
GLU_602 -4.6332 0.3336 5.65678 -0.54884 0.10731 0.99027 2.41417 -2.47619 -0.01495 -0.09802 -3.11794 -0.7715 0 0 -0.96116 0 0 0.03804 -0.04866 0.14493 0 3.64665 -0.25972 0 -2.7348 -0.49577 0.39166 -2.43733
ILE_603 -8.60289 0.87174 4.79902 -0.67166 0.53299 0.15048 3.06574 -2.89832 -0 -0 -2.68648 0.23993 0 0 0 0 0 0.01564 -0.01841 0.00929 0.69167 0 -0.42545 0 0.73287 -0.29742 0.47554 -4.01571
VAL_604 -7.89883 0.71932 4.46952 -0.31478 0.24426 0.07046 3.19429 -3.15153 -0 -0 -2.21644 -0.13935 0 0 0 0 0 0.00389 0.00581 0.00199 0.06911 0 -0.3067 0 1.9342 -0.06536 0.512 -2.86814
ALA_605 -5.76678 0.43885 4.22457 -0.02144 0 0 2.79332 -2.70146 -0 -0 -2.36724 -0.3624 0 0 0 0 0 0.01198 0.15966 0 0 0 -0.29588 0 1.8394 -0.30761 0.41289 -1.94214
LYS_606 -7.08581 0.61162 7.12744 -0.66312 0.30333 0.37869 3.33185 -3.24093 -0 -0 -2.738 0.22366 0 0 0 0 0 0.01009 0.01437 0.11908 2.17853 0 -0.0287 0 -1.5107 -0.4972 0.4841 -0.98172
THR_607 -8.58655 0.90917 6.2266 -0.19865 0.08507 0.07112 4.16372 -3.53903 -0 -0 -3.43434 -0.07262 0 0 0 0 0 0.0142 0.0022 0.01403 0.06797 0 0.0085 2.3194 -1.0874 -0.19486 0.43822 -2.79325
TYR_608 -8.55086 0.58479 5.55559 -0.58558 0.42164 0.28923 3.73265 -3.39548 -0 -0 -3.36579 -0.36271 0 0 0 -0.69484 0 0.00941 0.12106 0.0949 0 3.34238 0.09844 0.0326 1.2797 -0.07409 0.55205 -0.9149
GLN_609 -6.24121 0.54837 6.32588 -0.25756 0.03264 0.17281 3.40995 -3.09879 -0 -0 -2.82482 -0.37666 0 0 0 0 0 0.01386 0.01309 0.0054 0 2.72106 -0.09266 0 -0.18838 -0.24701 0.67389 0.58987
LEU_610 -8.64035 1.18053 4.01938 -0.46594 0.15821 0.10895 2.22844 -2.83262 -0 -0 -1.05672 0.21109 0 0 0 0 0 0.05228 0.02497 0.25594 0.29525 0 -0.28446 0 0.18072 -0.30611 0.59119 -4.27924
LEU_611 -8.13121 1.54235 3.60661 -0.52268 0.45786 0.13732 2.427 -2.69004 -0 -0 -1.77497 0.20857 0 0 -0.54082 0 0 0.01535 0.49863 0.08516 0.23983 0 -0.22597 0 0.18072 -0.35483 0.91662 -3.92449
ALA_612 -2.84219 0.22186 3.25755 -0.02102 0 0 2.04351 -1.76228 -0 -0 -1.77615 -0.39099 0 0 0 0 0 0.11983 -0.05183 0 0 0 -0.31257 0 1.8394 -0.48337 0.73265 0.57439
ARG_613 -3.47499 0.22922 3.80014 -0.47883 0.07787 0.2942 1.58941 -1.78463 -0 -0 -0.93625 0.11327 0 0 0 0 0 0.16794 0.01761 0.08183 1.83079 0 0.08043 0 -1.2888 -0.04664 0.31559 0.58815
ARG_614 -8.48681 0.92639 8.64773 -0.87234 0.40414 0.68336 3.57821 -3.70306 -0.03404 -0.24161 -3.84666 0.01845 0 0 -0.54082 -0.69955 0 0.04153 -0.03384 1.57839 2.28213 0 -0.11547 0 -1.2888 0.34323 1.10615 -0.2533
GLU_615 -3.92348 0.32266 4.93931 -0.45412 0.18728 1.40496 1.88292 -2.27447 -0.02611 -0.15957 -1.73406 -2.8898 0 0 0 0 0 0.0289 -0.06672 0.00684 0 3.93942 -0.2516 0 -2.7348 -0.1893 1.10346 -0.88827
VAL_616 -5.29851 0.37944 4.13491 -0.31058 0.21147 0.071 1.88741 -2.31165 -0.03777 -0.29032 -1.73551 -0.19909 0 0 0 0 0 0.02512 -0.05006 0.00014 0.06688 0 -0.36349 0 1.9342 -0.28276 0.29453 -1.87467
TRP_617 -10.9319 1.30046 5.19382 -1.17497 0.04926 0.60387 2.70997 -3.18774 -0.00639 -0.02718 -2.02067 -0.37149 0 0 -0.70904 0 0 0.01759 -0.01958 0.00679 0 2.06007 -0.29894 0 1.6906 -0.00427 0.26881 -4.85093
ASP_618 -4.38333 0.09673 6.40814 -0.1098 0.00833 0.33339 1.93318 -2.77634 -0.00634 -0.09599 -1.69134 -0.27663 0 0 0 0 0 0.00779 0.03709 0.00894 0 1.74226 0.22541 0 -2.3716 -0.106 0.30365 -0.71245
GLN_619 -3.55869 0.21674 4.27234 -0.28329 0.07294 0.23452 1.42062 -1.98158 -0.0237 -0.21551 -1.35755 -0.53382 0 0 0 0 0 0.05154 -0.03852 0.20048 0 2.80614 -0.18787 0 -0.18838 -0.25175 0.33887 0.99352
SER_620 -3.58318 0.1319 5.39982 -0.03378 0.00071 0.01996 2.82843 -2.3097 -0.00639 -0.02718 -3.5424 0.05287 0 0 -0.58769 0 0 0.02179 -0.04412 0.00391 0.45019 0 -0.07615 1.87883 -0.77834 -0.42658 0.37725 -0.24984
ALA_621 -1.25469 0.04469 1.63081 -0.02394 0 0 0.59795 -0.7864 -0 -0 -0.02872 -0.17634 0 0 0 0 0 0.00293 -0.04053 0 0 0 -0.16703 0 1.8394 -0.73539 0.22328 1.12601
LEU_622 -4.90752 0.58856 1.15357 -0.58807 0.17918 0.14925 0.45004 -1.29841 -0 -0 0.33422 0.32806 0 0 0 0 0 0.00167 0.10049 0.14453 0.42588 0 -0.15259 0 0.18072 -0.69583 0.32807 -3.27818
ASP_623 -4.64954 0.30528 5.9644 -0.23052 0.05862 0.74178 2.60437 -2.64776 -0 -0 -4.19059 -1.06762 0 0 -0.59411 0 0 0.00674 -0.01126 0.05696 0 2.21942 -0.49671 0 -2.3716 -0.18609 0.55199 -3.93625
VAL_624 -5.8264 0.34344 2.57079 -0.32086 0.26528 0.07453 1.83767 -1.97438 -0 -0 -1.10211 -0.28589 0 0 0 0 0 0.01963 -0.06086 0.00071 0.13354 0 -0.22293 0 1.9342 -0.03512 0.39877 -2.25001
GLY_625 -4.66657 0.5821 4.04667 -5e-05 0 0 1.88624 -2.30374 -0 -0 -1.44866 -0.4151 0 0 0 0 0 0.01064 -0.09243 0 0 0 0.09936 0 0.83697 0.52386 0.19656 -0.74415
LEU_626 -7.94441 0.84131 5.26895 -0.66011 0.13303 0.21675 2.15153 -3.00293 -0 -0 -2.20775 0.09929 0 0 -0.59411 0 0 0.01033 -0.03253 0.02446 0.90069 0 -0.20209 0 0.18072 0.58545 0.42229 -3.80912
THR_627 -7.38796 0.55075 5.51131 -0.19832 0.08216 0.0681 3.21408 -3.1232 -0 -0 -2.41019 -0.01565 0 0 0 0 0 0.00467 0.01638 0.04357 0.05921 0 -0.01302 2.29756 -1.0874 0.03369 0.53568 -1.81857
MET_628 -8.61164 0.64542 4.45091 -0.63262 0.11602 0.16752 2.60688 -2.72048 -0 -0 -2.40219 0.01766 0 0 0 0 0 0.01198 -0.00719 0.01871 0.98988 0 -0.09385 0 0.60916 -0.03271 0.46551 -4.40103
GLN_629 -7.77687 1.06428 5.8912 -0.39771 0.0866 0.25847 2.61203 -2.87999 -0 -0 -2.40784 -0.70707 0 0 0 0 0 0.01044 -0.06942 0.08152 0 3.60532 -0.20511 0 -0.18838 -0.27628 0.57552 -0.72331
LEU_630 -9.15695 0.93549 2.21745 -0.52908 0.32402 0.15643 1.918 -2.34508 -0.01787 -0.12373 -0.86878 0.1709 0 0 0 0 0 0.00266 0.07312 0.01011 0.13215 0 -0.0608 0 0.18072 -0.30294 0.54531 -6.73887
LEU_631 -8.81646 0.7117 3.01844 -0.48273 0.19855 0.13628 2.56466 -2.77183 -0.00287 -0.01434 -2.26382 0.04616 0 0 -0.58801 0 0 0.0056 -0.03424 0.02181 0.28888 0 -0.04896 0 0.18072 -0.32427 0.54291 -7.63181
ASP_632 -7.50167 0.71849 8.16208 -0.09826 0.0014 0.27904 3.88485 -3.6795 -0.0116 -0.06076 -5.68501 -1.03093 0 0 -0.89698 -0.7176 0 0.05869 0.18109 0.00028 0 2.38074 -0.37677 0 -2.3716 -0.31997 0.92005 -6.16392
CYS_633 -5.99982 0.85892 4.16769 -0.07945 0.00035 0.04241 1.77715 -2.1298 -8e-05 -0.00046 -3.07739 0.08517 0 0 -1.70631 0 0 0.13676 -0.11517 0.00395 0.53824 0 0.38285 0 3.6196 -0.21787 1.02249 -0.69079
ASN_634 -4.44599 0.37828 2.78979 -0.20333 0.0631 0.33056 0.80594 -1.57635 -0.00804 -0.06915 -0.40645 -0.45116 0 0 0 0 0 0.08991 -0.02253 0.01523 0 1.91178 -0.38737 0 -0.93687 -0.48338 0.58483 -2.02118
PHE_635 -9.30118 0.78676 3.79105 -0.70288 0.09188 0.4584 2.6216 -2.79222 -0.02947 -0.18449 -1.34211 0.14172 0 0 -0.34996 0 0 0.01462 0.02735 0.12148 0 2.02068 -0.48065 0 1.0402 0.43263 0.55598 -3.07862
SER_636 -4.07961 0.2578 4.1136 -0.02967 0.0035 0.02582 1.38743 -1.84121 -1e-05 -0.0003 -1.09373 -0.39071 0 0 -0.34695 0 0 0.01417 -0.04087 0.00339 0.80076 0 -0.21347 1.78636 -0.77834 0.55891 0.51479 0.65166
ASP_637 -6.62944 0.6052 8.47089 -0.21713 0.02337 0.66381 3.93354 -3.68619 -0 -0 -6.89532 -0.8117 0 0 -1.22175 -0.69484 0 0.01889 -0.05915 0.00037 0 2.71474 -0.09715 0 -2.3716 -0.48763 0.43186 -6.30923
GLU_638 -4.12969 0.19537 5.7282 -0.62034 0.21575 1.13824 2.43908 -2.51526 -0.01099 -0.12371 -2.19535 -0.65215 0 0 0 0 0 0.00331 -0.05793 0.13671 0 3.5881 -0.32381 0 -2.7348 -0.53378 0.5756 0.12255
ASN_639 -6.17852 0.72293 5.72648 -0.15523 0.00651 0.22301 3.72231 -3.04344 -0 -0 -2.95388 -0.33951 0 0 -0.23567 -1.23996 0 0.03177 -0.04019 0.01036 0 1.50024 0.32625 0 -0.93687 -0.21395 0.67669 -2.39066
VAL_640 -8.14633 1.19758 3.18111 -0.3114 0.24214 0.06907 2.53791 -2.64882 -0 -0 -1.89896 -0.01861 0 0 -0.98608 0 0 0.10185 0.0333 0.00313 0.03727 0 -0.27653 0 1.9342 0.10204 0.63227 -4.21488
ARG_641 -11.6212 0.84331 12.8895 -0.67075 0.13533 0.37731 5.57454 -5.98497 -0.01489 -0.12399 -6.55667 0.24574 0 0 -0.93798 -0.25822 0 0.07862 -0.02484 0.47454 2.52499 0 -0.05911 0 -1.2888 -0.16293 1.11677 -3.44371
ALA_642 -5.05838 0.29882 4.68135 -0.0227 0 0 2.9399 -2.74679 -0 -0 -2.77478 -0.36991 0 0 0 0 0 0.0303 0.01252 0 0 0 -0.35577 0 1.8394 -0.45564 0.95848 -1.02322
ILE_643 -9.16656 1.77652 5.32384 -0.51238 0.43106 0.0925 2.74606 -3.32918 -0.01441 -0.12864 -1.96919 0.20729 0 0 0 0 0 0.04149 0.07423 0.06446 0.46904 0 -0.41844 0 0.73287 -0.20299 0.6168 -3.1656
ALA_644 -6.54336 0.69243 3.5288 -0.02129 0 0 3.06024 -2.80805 -0 -0 -2.08175 -0.35831 0 0 0 0 0 0.01335 -0.03369 0 0 0 -0.25323 0 1.8394 -0.14177 0.66021 -2.447
VAL_645 -8.55182 0.93656 4.2909 -0.31376 0.20731 0.07237 3.2022 -3.26542 -0 -0 -2.16483 -0.26007 0 0 0 0 0 0.00422 -0.03107 0.00125 0.18475 0 -0.24854 0 1.9342 -0.32432 0.40758 -3.9185
GLN_646 -5.42682 0.3536 6.15313 -0.27148 0.05309 0.21834 2.56185 -2.88683 -0.06289 -0.5156 -2.54071 -0.51611 0 0 0 -0.69955 0 0.00135 0.2172 0.13164 0 2.85587 -0.21722 0 -0.18838 -0.25851 0.44775 -0.5903
LYS_647 -8.29172 0.90071 9.83017 -0.71386 0.22685 0.41197 5.05343 -4.37112 -0 -0 -7.20597 0.20946 0 0 -1.29673 0 0 0.00397 0.11275 0.21284 2.10004 0 -0.10977 0 -1.5107 -0.31627 0.85592 -3.89803
LEU_648 -9.7472 1.45674 3.11271 -0.48933 0.13753 0.11517 3.31197 -2.88446 -0.02139 -0.15826 -2.4193 0.20713 0 0 0 0 0 0.00792 -0.04834 0.05259 0.28682 0 -0.26641 0 0.18072 -0.33348 1.39936 -6.09954
GLU_649 -4.63284 0.45004 5.2922 -0.21536 0.02285 0.29129 1.94256 -2.44055 -0.02088 -0.1358 -1.83585 -0.58509 0 0 0 0 0 0.01763 -0.07476 0.02523 0 3.30888 -0.2637 0 -2.7348 -0.46443 0.95973 -1.09365
SER_650 -2.89253 0.33579 3.6707 -0.04073 0.00136 0.05643 1.88988 -1.72353 -0 -0 -2.11799 -0.22452 0 0 0 0 0 0.0113 -0.02302 0.0234 0.29214 0 -0.29963 1.81914 -0.77834 -0.63922 0.38174 -0.25763
LEU_651 -7.87898 1.13899 3.53213 -0.42877 0.11154 0.0694 2.78751 -2.52862 -0.02139 -0.15826 -2.39156 0.34689 0 0 -0.45773 0 0 0.02107 0.05695 0.29886 0.50573 0 -0.02963 0 0.18072 -0.62415 0.60377 -4.86555
GLU_652 -5.21619 0.53445 8.06914 -0.21701 0.04392 0.31006 4.22172 -3.39615 -0.02516 -0.1868 -5.36584 -0.41048 0 0 -2.05514 0 0 0.04197 0.01256 0.0025 0 3.18975 0.01193 0 -2.7348 -0.37277 0.84166 -2.70069
ASP_653 -4.95344 0.30583 5.5427 -0.10554 0.00623 0.31865 2.69439 -2.57199 -0 -0 -3.18265 -0.4483 0 0 0 -1.11336 0 0.02324 -0.03285 0.00191 0 1.69428 0.02392 0 -2.3716 -0.19446 0.54825 -3.81481
ASP_654 -5.56128 0.57928 7.26487 -0.23214 0.00544 0.76105 2.71737 -3.1534 -0.02901 -0.21721 -3.9836 0.13412 0 0 0 -1.02694 0 0.07615 -0.05886 0.05665 0 3.41305 -0.00503 0 -2.3716 -0.30319 0.47898 -1.45532
ASP_655 -6.89128 0.93046 8.23694 -0.10275 0.00017 0.30249 4.45737 -3.77047 -0 -0 -6.64486 -0.62844 0 0 -0.97641 -0.26281 0 0.05108 0.06075 0.02205 0 2.42295 -0.25096 0 -2.3716 -0.36972 0.80319 -4.98183
VAL_656 -8.7034 0.91236 3.84941 -0.31248 0.20199 0.07202 2.90233 -3.02342 -0 -0 -1.82099 -0.21899 0 0 0 0 0 0.00953 -0.05284 0.00689 0.07881 0 -0.27291 0 1.9342 -0.22766 0.7568 -3.90833
LEU_657 -7.42374 0.69968 3.76169 -0.49186 0.22486 0.12066 1.83441 -2.48713 -0.00114 -0.01922 -1.21045 0.23457 0 0 0 0 0 0.01485 0.02508 0.16185 0.29731 0 -0.27714 0 0.18072 -0.24785 0.56485 -4.03799
HIS_658 -5.86282 0.49119 5.66954 -0.39873 0.00871 0.47284 2.6433 -2.77355 -0 -0 -2.73408 -0.3367 0 0 -0.97323 -0.45489 0 0.01761 -0.05027 0.02253 0 2.31199 0.0739 0 -0.45461 -0.29832 0.61941 -2.00619
TYR_659 -8.74603 0.65165 3.37097 -0.65009 0.04169 0.38772 3.18799 -2.73007 -0 -0 -2.71937 -0.18472 0 0 0 0 0 0.02764 -0.03583 0.1558 0 2.03681 -0.26836 0.00114 1.2797 -0.3619 0.75237 -3.80288
LEU_660 -9.1204 1.13743 3.45207 -0.6863 0.18984 0.26326 3.27876 -2.94367 -0 -0 -2.09837 0.08725 0 0 0 0 0 0.0162 -0.04631 0.02897 0.94553 0 -0.21433 0 0.18072 -0.32166 0.66807 -5.18295
LEU_661 -8.23121 0.63044 3.32653 -0.67782 0.16941 0.28071 1.37859 -2.51346 -0.0188 -0.14225 -1.13967 0.03762 0 0 0 0 0 0.02436 -0.04623 0.00731 1.10268 0 -0.2787 0 0.18072 -0.25204 0.54634 -5.61544
GLN_662 -9.02928 0.8037 6.59625 -0.78002 0.20412 0.9151 3.78268 -3.53512 -0 -0 -1.80862 -0.56178 0 0 0 -0.98751 0 0.06807 0.09113 0.1767 0 2.7645 -0.1441 0 -0.18838 -0.26269 0.70447 -1.19077
LEU_663 -9.24917 1.0091 2.45366 -0.48682 0.26594 0.1137 2.50781 -2.76991 -0 -0 -0.90875 0.22672 0 0 0 0 0 0.06432 0.14184 0.12265 0.33209 0 -0.28434 0 0.18072 -0.25127 0.60673 -5.92499
VAL_664 -7.90745 0.66929 2.89128 -0.30114 0.15662 0.06793 2.44178 -2.65381 -0 -0 -1.90981 -0.12544 0 0 0 0 0 0.11259 -0.07111 0.00029 0.05723 0 -0.36806 0 1.9342 -0.16462 0.39019 -4.78002
GLN_665 -8.2995 1.33901 7.31388 -0.559 0.07625 0.55521 4.2546 -3.48086 -0.02275 -0.20003 -3.91947 -0.24748 0 0 0 -1.20491 0 0.1786 -0.03217 0.17069 0 2.83293 -0.26601 0 -0.18838 -0.21343 0.65344 -1.25938
ALA_666 -6.26551 0.97979 3.47446 -0.02517 0.00031 0 2.86238 -2.77736 -0.01776 -0.13834 -2.3506 -0.39952 0 0 0 0 0 0.04905 -0.08201 0 0 0 -0.14044 0 1.8394 -0.51872 0.64649 -2.86356
VAL_667 -7.62939 0.97235 3.71734 -0.3268 0.3788 0.07582 3.11393 -2.68594 -0.01678 -0.08732 -2.47906 -0.50318 0 0 0 0 0 0.01017 -0.09302 0.03002 1.33839 0 0.36309 0 1.9342 -0.45457 0.36199 -1.97996
LYS_668 -8.54967 1.00586 8.31103 -0.32882 0.03903 0.16093 4.38202 -3.54521 -0.02742 -0.14728 -5.31147 -0.03334 0 0 -0.59752 -0.96079 0 0.03506 -0.1114 0.26664 1.82281 0 -0.02793 0 -1.5107 -0.4487 0.47053 -5.10634
PHE_669 -9.38911 1.96765 4.23483 -0.59963 0.24072 0.29083 2.44305 -2.72372 -0 -0 -2.23108 -0.01507 0 0 0 0 0 0.02603 -0.05247 0.00527 0 2.86776 -0.12745 0 1.0402 -0.57886 0.93968 -1.66136
GLU_670 -7.3524 0.78356 9.5343 -0.3342 0.06046 0.54973 3.65668 -3.75604 -0.02775 -0.21074 -3.8238 -0.61559 0 0 -0.968 -0.25822 0 0.00953 0.01909 0.29114 0 3.72085 0.01185 0 -2.7348 -0.49779 1.49747 -0.44468
PRO_671 -4.49268 0.54951 2.06828 -0.08178 0 0.05174 0.81956 -0.98744 -0.0131 -0.18066 0.0572 0.66961 0 0 0 0 0 0.00846 -0.09284 0.06437 0.43088 0 -0.0725 0 -2.4119 -0.3913 1.20489 -2.79969
TYR_672 -8.88501 0.83442 5.55575 -0.58382 0.04086 0.29369 2.07657 -3.13312 -0 -0 -1.0064 -0.1317 0 0 -0.41048 0 0 0.00613 0.02517 0.02467 0 1.87792 -0.42434 0.2358 1.2797 -0.32166 0.59494 -2.05094
HIS_673 -7.49634 0.45072 6.21827 -0.34913 0.00682 0.42423 2.10683 -2.85631 -0.01648 -0.16762 -2.40073 -0.28993 0 0 -0.58303 -0.88347 0 0.06075 0.07005 0.06465 0 2.45 -0.03021 0 -0.45461 -0.20424 0.37274 -3.50704
ASP_674 -4.24751 0.21812 5.32768 -0.18748 0.03734 0.60272 1.81128 -2.27073 -0.0433 -0.28345 -2.83764 -1.21071 0 0 0 -1.65504 0 0.0388 -0.02564 0.11209 0 2.44363 -0.61408 0 -2.3716 -0.18328 0.32887 -5.00993
SER_675 -4.67313 0.26492 5.83402 -0.03154 0 0.07293 2.67049 -2.63087 -0.02659 -0.18878 -2.50455 -0.40299 0 0 -0.78728 0 0 0.01883 0.00489 0.01401 0.20505 0 -0.38161 0.70462 -0.77834 -0.18648 0.33979 -2.46263
ALA_676 -3.7033 0.14553 2.28459 -0.02269 0 0 1.40629 -1.62383 -0 -0 -1.2363 -0.36742 0 0 0 0 0 0.01628 -0.04904 0 0 0 -0.37268 0 1.8394 -0.35011 0.1918 -1.84148
LEU_677 -8.95862 0.7492 2.86405 -0.70219 0.23308 0.28946 2.34962 -2.73042 -0 -0 -1.07461 0.10261 0 0 0 0 0 0.00726 0.02854 0.02406 0.80926 0 -0.2048 0 0.18072 -0.30582 0.25546 -6.08314
ALA_678 -5.18386 0.16737 3.69826 -0.02143 0 0 2.44383 -2.46056 -0 -0 -1.54182 -0.37109 0 0 -0.78728 0 0 0.00198 0.03588 0 0 0 -0.29576 0 1.8394 -0.25699 0.29494 -2.43713
ARG_679 -7.39145 0.41174 8.2177 -0.43348 0.06275 0.21495 3.78752 -3.53578 -0 -0 -4.97955 0.32892 0 0 0 -1.65504 0 0.00533 0.18891 0.45083 2.06219 0 -0.08406 0 -1.2888 -0.43148 0.35959 -3.70921
PHE_680 -10.5894 0.97651 4.40417 -0.92084 0.07946 0.314 3.08429 -3.13401 -0 -0 -2.43076 -0.03098 0 0 0 0 0 0.01808 -0.01016 0.13739 0 1.80284 -0.50601 0 1.0402 -0.13145 0.41449 -5.48223
LEU_681 -8.97689 0.73204 3.42181 -0.49546 0.2443 0.1158 2.31323 -2.91977 -0 -0 -2.36271 0.24358 0 0 0 0 0 0.01304 0.09754 0.10824 0.36832 0 -0.26656 0 0.18072 -0.09743 0.29882 -6.98136
LEU_682 -8.49121 0.58983 3.93556 -0.66095 0.13292 0.22848 2.73446 -2.9865 -0 -0 -2.03876 0.08779 0 0 0 0 0 0.00403 -0.01281 0.05159 0.814 0 -0.20047 0 0.18072 -0.1357 0.30702 -5.46001
LYS_683 -7.50158 0.67572 8.27978 -0.29841 0.02416 0.12432 2.95303 -3.42096 -0.00536 -0.02332 -3.32732 0.04782 0 0 0 0 0 0.02182 -0.01376 0.12554 1.80545 0 0.05647 0 -1.5107 -0.07565 0.35081 -1.71215
ARG_684 -10.4845 0.65508 9.56954 -0.65791 0.23282 0.36645 4.58325 -4.64242 -0.01682 -0.10137 -4.74586 0.37369 0 0 -0.45773 -0.33806 0 0.06069 0.03153 0.48876 2.60303 0 -0.0869 0 -1.2888 -0.28833 0.51161 -3.63226
GLY_685 -4.91624 0.42251 4.11751 -5e-05 0 0 1.65315 -2.45665 -0 -0 -1.53911 -0.43087 0 0 0 0 0 0.03037 0.05892 0 0 0 0.54541 0 0.83697 0.05004 0.42124 -1.20679
LEU_686 -9.15035 1.01768 4.63036 -0.48174 0.20855 0.11804 3.08131 -3.14192 -0 -0 -2.01395 0.2103 0 0 -0.80408 0 0 0.17659 -0.03129 0.02481 0.38915 0 -0.26971 0 0.18072 0.15143 0.3504 -5.3537
ARG_687 -5.86226 0.36634 6.62776 -0.45343 0.0397 0.23051 2.69569 -2.70963 -0 -0 -3.71448 0.36836 0 0 0 -1.48465 0 0.01238 -0.03362 0.14707 2.05755 0 -0.08889 0 -1.2888 -0.27769 0.54236 -2.82572
ASN_688 -6.31606 0.36209 7.22552 -0.28171 0.0549 0.46469 4.26924 -3.31359 -0.00056 -0.01898 -4.4532 -0.76414 0 0 -0.90992 -0.7753 0 0.03708 -0.05052 0.08624 0 2.27954 -0.15564 0 -0.93687 -0.00183 0.57747 -2.62154
LYS_689 -8.44047 0.53412 8.36641 -0.34254 0.0361 0.17237 3.76773 -3.45002 -0.01826 -0.07665 -4.99477 0.05297 0 0 0 -0.66426 0 0.0113 -0.08265 0.26997 1.68643 0 -0.0806 0 -1.5107 0.07651 0.57529 -4.11174
ARG_690 -8.87048 0.78649 6.8699 -0.886 0.16628 0.55553 2.8263 -3.27527 -0.01871 -0.19705 -2.40859 0.20801 0 0 -0.90992 -0.73092 0 0.01203 -0.02069 0.15139 3.0156 0 -0.09973 0 -1.2888 -0.32068 0.58553 -3.84975
ILE_691 -9.97278 0.87931 4.17624 -0.49122 0.30393 0.09972 3.04256 -3.16153 -0 -0 -2.33183 -0.14183 0 0 0 0 0 0.00371 -0.03733 0.00313 0.64199 0 -0.4798 0 0.73287 -0.20789 0.70155 -6.23921
GLY_692 -5.76697 0.68092 5.21125 -5e-05 0 0 2.8312 -2.97546 -0.01682 -0.10137 -2.28472 -0.41171 0 0 0 0 0 0.01292 -0.08788 0 0 0 0.19986 0 0.83697 0.60802 0.47707 -0.78675
HIS_D_693 -9.8844 0.8414 8.6666 -0.66955 0.01405 0.71216 4.11577 -4.35902 -0.01066 -0.11464 -4.15241 -0.36298 0 0 0 -1.49022 0 0.00635 0.01582 0.01763 0 2.54175 -0.17969 0 -0.45461 0.67782 0.28743 -3.78141
PHE_694 -8.38444 0.48608 5.04491 -0.60356 0.06268 0.27802 3.24504 -3.10897 -0 -0 -2.12529 -0.00888 0 0 0 0 0 0.01325 0.07248 0.03006 0 2.39987 0.11817 0 1.0402 -0.00367 0.4487 -0.99536
LEU_695 -9.20533 0.72031 4.13974 -0.64922 0.13676 0.22028 2.96526 -3.19071 -0 -0 -2.6908 0.07785 0 0 0 0 0 0.01013 0.08529 0.01112 0.94613 0 -0.23462 0 0.18072 -0.18098 0.42774 -6.23034
PHE_696 -11.4754 1.52746 2.79788 -0.89612 0.06074 0.29803 2.88433 -2.98856 -0.00441 -0.06244 -2.90997 -0.02905 0 0 0 0 0 0.00678 -0.00573 0.03416 0 1.76796 -0.5343 0 1.0402 -0.01097 0.4205 -8.07892
TRP_697 -12.1181 1.43359 5.17927 -1.04641 0.26284 0.40742 3.27854 -3.78126 -0.02586 -0.12544 -2.54358 -0.37254 0 0 0 -0.37885 0 0.01265 -0.01138 0.01005 0 1.73713 0.09874 0 1.6906 -0.04113 0.63735 -5.6964
PHE_698 -9.64423 0.63985 3.90527 -0.56184 0.32887 0.2752 2.975 -3.00025 -0 -0 -2.0431 -0.26724 0 0 0 0 0 0.00402 0.01034 0.21332 0 3.36359 -0.1076 0 1.0402 -0.15579 0.60307 -2.42132
LEU_699 -9.82616 1.10712 3.92178 -0.47289 0.18452 0.10406 3.05622 -3.00263 -0 -0 -2.5948 0.23378 0 0 0 0 0 0.04329 0.01343 0.06231 0.47105 0 -0.24939 0 0.18072 -0.13461 0.40156 -6.50063
ARG_700 -8.72367 0.40819 8.6481 -0.92569 0.16402 0.72947 3.96489 -4.24508 -0.02961 -0.24891 -4.79672 -0.1334 0 0 -0.35183 -0.64504 0 0.01136 -0.02356 0.45009 3.58203 0 -0.10273 0 -1.2888 -0.33279 0.90734 -2.98234
SER_701 -5.59263 0.2112 6.67222 -0.03784 0 0.04996 3.18172 -3.08589 -0 -0 -3.13024 -0.7117 0 0 -0.78622 0 0 0.02994 0.0735 0.21023 0.26336 0 0.06954 1.89013 -0.77834 -0.51155 0.91456 -1.06805
GLU_702 -7.09618 0.52618 9.54693 -0.48562 0.11749 0.96363 4.61286 -3.98599 -0.01976 -0.13277 -6.27834 -0.49014 0 0 0 -0.99348 0 0.03695 -0.04697 0.02832 0 3.24961 -0.18491 0 -2.7348 -0.31036 0.45839 -3.21897
ILE_703 -9.6633 1.17359 3.77295 -0.51505 0.35996 0.10148 3.12026 -3.02031 -0 -0 -1.58486 0.02398 0 0 -0.59357 0 0 0.01933 -0.06151 0.2178 0.75287 0 -0.28136 0 0.73287 -0.07869 0.50147 -5.02209
ALA_704 -3.62604 0.27412 2.62488 -0.02793 0.00566 0 1.28253 -1.71302 -0 -0 -1.39292 -0.42308 0 0 0 0 0 0.02451 -0.01062 0 0 0 -0.05609 0 1.8394 -0.3052 0.6039 -0.89991
GLN_705 -6.39595 0.63238 6.93142 -0.30765 0.06908 0.27821 3.07804 -3.12813 -0.01022 -0.03195 -2.52538 -0.64643 0 0 -0.78622 0 0 0.00783 -0.00974 0.12251 0 3.31188 -0.04395 0 -0.18838 0.31078 0.86602 1.53417
SER_706 -3.70234 0.34403 5.1162 -0.03801 0.00225 0.07255 3.08692 -2.27131 -0 -3e-05 -2.8829 -0.69396 0 0 0 0 0 0.01719 -0.07498 6e-05 0.36847 0 0.35359 0.61623 -0.77834 0.90015 0.76684 1.20263
ARG_707 -4.54392 0.26544 3.31351 -0.64333 0.08456 0.42961 0.60068 -1.59005 -0.02357 -0.15882 0.29213 0.57462 0 0 0 0 0 0.01503 -0.07356 0.00734 1.71873 0 -0.09879 0 -1.2888 0.1189 0.30923 -0.69107
HIS_708 -7.09917 0.55536 3.95076 -0.43889 0.00032 0.54179 2.10758 -2.45664 -0.00611 -0.04057 -1.25269 -1.12415 0 0 -0.65538 0 0 0.01403 -0.04493 0.14932 0 2.60991 -0.03482 0 -0.45461 -0.30921 0.26871 -3.71939
TYR_709 -9.10744 0.74723 5.76652 -0.6657 0.05417 0.3648 3.4041 -3.05549 -0.01685 -0.1043 -3.38075 -0.19641 0 0 -0.59752 0 0 0.01951 -0.04025 0.10023 0 2.189 -0.32246 0.34959 1.2797 0.01701 0.69657 -2.49874
GLN_710 -7.3458 0.59863 5.86909 -0.41225 0.0669 0.23416 3.54842 -3.04495 -0.00381 -0.09163 -2.99122 -0.37933 0 0 -0.59357 0 0 0.00942 -0.03387 0.01363 0 3.4416 0.03958 0 -0.18838 0.4072 0.98371 0.12751
GLN_711 -6.32395 0.47235 3.65064 -0.3537 0.07106 0.26205 1.22863 -2.40803 -0.01447 -0.10724 -0.29826 -0.03365 0 0 0 0 0 0.0707 0.00252 0.04785 0 4.12257 -0.18895 0 -0.18838 0.0837 0.68198 0.77744
ARG_712 -10.6101 0.5423 10.2019 -0.69083 0.11608 0.42763 5.19457 -4.87057 -0 -0 -4.89766 0.48174 0 0 -0.968 -0.88347 0 0.01485 -0.03509 0.43116 2.79616 0 -0.00358 0 -1.2888 -0.09059 0.58123 -3.55109
PHE_713 -10.7417 0.93965 4.29143 -0.59046 0.1836 0.2764 2.73309 -3.00514 -0 -0 -2.24041 -0.05307 0 0 0 0 0 0.00564 0.04189 0.0002 0 2.75299 0.10694 0 1.0402 0.05111 0.63467 -3.57294
ALA_714 -6.93892 0.82437 3.13729 -0.02114 0 0 2.80951 -2.84855 -0.01684 -0.10429 -2.28018 -0.35861 0 0 0 0 0 0.00281 0.23634 0 0 0 -0.24302 0 1.8394 -0.28996 0.47175 -3.78004
VAL_715 -7.49178 0.62633 3.45154 -0.31986 0.22867 0.07364 2.53773 -2.70316 -0 -0 -1.67243 -0.19322 0 0 0 0 0 0.00097 -0.05006 0.02596 0.11015 0 -0.2866 0 1.9342 -0.29048 0.41752 -3.60087
ILE_716 -7.52229 0.29849 3.24647 -0.49572 0.39242 0.10071 2.63536 -2.64722 -0 -0 -1.80025 -0.04097 0 0 0 0 0 0.00234 -0.05841 0.01806 0.55939 0 -0.41672 0 0.73287 -0.07703 0.39644 -4.67606
LEU_717 -10.6138 1.41569 3.90732 -0.70423 0.30138 0.27569 3.13653 -3.17147 -0 -0 -2.58253 0.1203 0 0 0 0 0 0.00338 0.15502 0.03904 0.99184 0 -0.25626 0 0.18072 -0.13246 0.59776 -6.33605
GLU_718 -8.90224 0.65451 10.0961 -0.35312 0.11434 0.38353 4.79618 -4.45431 -0 -0 -6.5692 -0.55852 0 0 0 -2.70637 0 0.00742 -0.00997 0.04189 0 4.15917 -0.08636 0 -2.7348 -0.26177 0.64445 -5.73908
ALA_719 -5.68031 0.62341 3.69238 -0.02084 0 0 2.27465 -2.49395 -0 -0 -1.59575 -0.37286 0 0 0 0 0 0.00736 0.15839 0 0 0 -0.26196 0 1.8394 -0.32531 0.34356 -1.81183
TYR_720 -11.7619 1.85073 4.72915 -1.0563 0.07805 0.34962 3.36802 -3.6042 -0.00441 -0.06244 -2.38944 -0.32148 0 0 0 0 0 0.00861 0.01123 0.48576 0 1.84502 -0.36164 0.16336 1.2797 -0.13467 0.50547 -5.02176
LEU_721 -10.3532 1.59976 2.41329 -0.5065 0.37852 0.12052 2.5017 -2.6462 -0 -0 -2.06732 0.2693 0 0 0 0 0 0.00245 -0.03242 0.03204 0.31027 0 -0.27514 0 0.18072 -0.11412 0.68824 -7.49815
ARG_722 -8.17198 0.47612 7.70312 -0.63505 0.0947 0.37229 3.01459 -3.42267 -0.03646 -0.24814 -3.12709 0.1553 0 0 0 -0.85799 0 0.02241 -0.10984 0.07645 2.50451 0 -0.11278 0 -1.2888 -0.41687 0.74509 -3.26309
GLY_723 -4.37585 0.38329 3.54316 -8e-05 0 0 2.49076 -2.15631 -0.01157 -0.09947 -2.34728 -0.3273 0 0 -0.59658 0 0 0.12205 0.00537 0 0 0 0.58639 0 0.83697 0.07943 0.60804 -1.259
CYS_724 -7.51831 1.22058 3.74022 -0.0576 0 0.02212 2.23572 -1.99209 -0.01157 -0.09947 -2.16452 -0.21821 0 0 -0.61624 0 0 0.74642 2.42493 0.11777 0.59514 0 0.21249 0 3.6196 0.07536 15.6378 17.9701
GLY_725 -4.37146 0.3558 3.92216 -0.0001 0 0 2.07424 -2.17889 -0.00847 -0.06393 -2.45489 -0.17481 0 0 0 0 0 0.28142 -0.11032 0 0 0 -1.48155 0 0.83697 -0.00218 15.9416 12.5656
THR_726 -4.00445 0.17538 5.02494 -0.20948 0.14648 0.07642 2.8306 -2.35989 -0 -0 -2.9928 -0.10466 0 0 0 0 0 0.03725 -0.01954 0.00091 0.08548 0 0.02885 2.30488 -1.0874 0.26731 0.62284 0.82311
ALA_727 -4.39337 0.41764 4.41514 -0.0231 0 0 2.26085 -2.43765 -0 -0 -1.79078 -0.37004 0 0 0 0 0 0.02148 -0.02459 0 0 0 -0.38351 0 1.8394 -0.28023 0.34326 -0.40548
MET_728 -9.32602 0.94762 5.89217 -0.31622 0.07474 0.03043 2.61307 -2.98783 -0.02945 -0.14396 -1.59191 -0.11829 0 0 0 0 0 0.01199 0.01573 0.19235 1.18126 0 0.04948 0 0.60916 -0.28754 0.43988 -2.74333
LEU_729 -7.97213 0.55345 4.59605 -0.49702 0.32527 0.11609 3.03121 -2.96873 -0 -0 -2.99941 0.23914 0 0 0 0 0 0.00876 0.09975 0.03097 0.28045 0 -0.2983 0 0.18072 -0.17403 0.45036 -4.99741
HIS_D_730 -5.7305 0.40235 6.79006 -0.56974 0.00355 0.56098 2.78867 -3.20298 -0 -0 -3.0137 -0.3439 0 0 0 0 0 0.0057 0.00561 0.00671 0 1.52926 -0.26115 0 -0.45461 -0.08094 0.3512 -1.21341
ASP_731 -6.46143 0.27298 8.37689 -0.10418 0.00373 0.31005 3.52248 -3.67846 -0.01075 -0.08598 -4.32147 -0.39529 0 0 0 -0.76822 0 0.00529 -0.01471 0.00428 0 1.72934 0.23623 0 -2.3716 -0.01004 0.36576 -3.3951
PHE_732 -11.5445 0.98385 3.66958 -0.53318 0.16453 0.22185 3.19323 -3.27468 -0 -0 -2.84125 -0.11628 0 0 0 0 0 0.00407 -0.00714 0.00079 0 3.08788 0.0288 0 1.0402 -0.21426 0.42624 -5.71028
THR_733 -6.42191 0.53286 6.6718 -0.20309 0.12756 0.07287 3.48223 -3.27834 -0 -0 -3.94599 -0.08617 0 0 0 -0.49505 0 0.01074 -0.00622 0.00079 0.0677 0 0.00638 2.35805 -1.0874 -0.04735 0.33103 -1.90952
GLN_734 -7.78059 0.4721 7.64259 -0.28572 0.08445 0.24026 3.1358 -3.59132 -0.0241 -0.22192 -2.55337 -0.47507 0 0 0 0 0 0.00626 -0.01436 0.16829 0 2.68887 -0.02136 0 -0.18838 -0.03516 0.27467 -0.47806
GLN_735 -10.1351 0.97966 8.52119 -0.26329 0.031 0.19842 4.41509 -4.18859 -0.00805 -0.03049 -3.65981 -0.36282 0 0 -0.49764 -1.11136 0 0.002 -0.00073 0.03918 0 2.82371 -0.0449 0 -0.18838 -0.17867 0.34113 -3.31849
VAL_736 -7.06351 0.23956 5.11184 -0.30576 0.15241 0.06972 2.92639 -3.05413 -0 -0 -2.36177 -0.16575 0 0 0 0 0 0.00235 -0.04965 0.02145 0.07141 0 -0.28874 0 1.9342 -0.15662 0.33908 -2.57751
GLN_737 -6.65582 0.42261 5.83858 -0.27619 0.06231 0.22207 2.56162 -2.87887 -0.01335 -0.13592 -2.37856 -0.48058 0 0 0 0 0 0.00327 0.02551 0.09161 0 2.72119 -0.08046 0 -0.18838 -0.17879 0.29096 -1.0272
VAL_738 -8.5373 0.96472 3.53995 -0.31316 0.23372 0.07149 2.67418 -2.68582 -0 -0 -2.25034 -0.06517 0 0 0 0 0 0.00549 -0.0363 0.02649 0.04665 0 -0.31479 0 1.9342 -0.14817 0.29548 -4.55867
ILE_739 -8.52315 1.24537 4.54696 -0.52034 0.4255 0.10192 3.10329 -2.915 -0 -0 -2.34567 0.12184 0 0 0 0 0 0.01942 -0.05045 0.10844 0.45945 0 -0.46291 0 0.73287 0.05301 0.47178 -3.42768
GLU_740 -5.65893 0.20675 6.35321 -0.20356 0.02833 0.273 2.72701 -2.94768 -0.02305 -0.24541 -2.93456 -0.56571 0 0 0 -0.64504 0 0.01526 0.10596 0.00924 0 3.00312 -0.28676 0 -2.7348 -0.23409 0.52722 -3.23046
MET_741 -7.9807 0.73149 4.94991 -0.2113 0.02362 0.07373 2.42632 -2.58461 -0 -0 -2.10706 -0.21139 0 0 0 0 0 0.02431 -0.01406 0.1285 2.10119 0 0.03748 0 0.60916 -0.32187 0.39933 -1.92596
LEU_742 -8.59173 0.6223 3.31075 -0.50846 0.38474 0.13461 2.88989 -2.71886 -0 -0 -3.06195 0.18053 0 0 0 0 0 0.02609 0.64556 0.04293 0.2096 0 -0.2162 0 0.18072 -0.18322 0.76405 -5.88865
GLN_743 -7.44134 1.07563 6.74239 -0.26643 0.03819 0.17988 3.27699 -3.38232 -0.01403 -0.13226 -2.44897 -0.51181 0 0 0 0 0 0.0194 0.00331 0.00338 0 2.81141 -0.03236 0 -0.18838 -0.26589 1.0937 0.5605
LYS_744 -5.29171 0.29975 7.36043 -0.82357 0.13994 0.84637 3.6104 -3.21488 -0 -0 -4.89223 0.03666 0 0 0 -0.75069 0 0.00877 0.02875 0.0382 2.98337 0 0.02773 0 -1.5107 -0.25332 0.72288 -0.63386
VAL_745 -7.7736 0.72362 3.92469 -0.31687 0.2378 0.07308 2.61882 -2.73865 -0 -0 -1.99708 -0.17098 0 0 0 0 0 0.00908 -0.06185 0.00427 0.07457 0 -0.28585 0 1.9342 -0.23065 0.38565 -3.58976
THR_746 -7.00422 0.27389 6.20386 -0.19427 0.07361 0.06849 3.14862 -3.16813 -0.00368 -0.05506 -3.43079 -0.02377 0 0 0 0 0 0.00364 0.00795 0.05139 0.0658 0 0.0257 2.29588 -1.0874 0.01276 0.26744 -2.46829
LEU_747 -5.87151 0.39904 5.57847 -0.47701 0.20211 0.10931 2.62863 -2.81871 -0 -0 -2.05272 0.24135 0 0 0 0 0 0.00714 0.01342 0.07114 0.42552 0 -0.25778 0 0.18072 -0.04979 0.32807 -1.34261
ASP_748 -6.28202 0.35541 9.38072 -0.10176 0.00243 0.30379 4.91655 -3.94675 -0 -0 -7.68351 -0.39755 0 0 0 -1.4677 0 0.01483 0.02391 0.00709 0 1.77945 0.24269 0 -2.3716 -0.23886 0.55193 -4.91093
ILE_749 -8.90363 0.91428 3.82833 -0.66759 0.49881 0.15441 2.95265 -2.88146 -0 -0 -2.76726 0.27935 0 0 0 0 0 0.03899 -0.03149 0.10172 0.55679 0 -0.39131 0 0.73287 -0.13711 0.6844 -5.03725
LYS_750 -6.05081 0.47732 7.39182 -0.86389 0.17101 0.96227 3.12759 -3.09227 -0 -0 -3.91307 -0.06465 0 0 0 0 0 0.06335 0.03571 0.02419 3.02334 0 0.01205 0 -1.5107 -0.21846 0.58238 0.15717
SER_751 -3.13873 0.14491 4.01159 -0.02419 0 0.02291 1.76179 -1.91945 -0 -0 -0.57221 -0.29577 0 0 0 0 0 0.05814 0.04001 0.01295 0.4892 0 0.30024 0.60343 -0.77834 -0.21879 0.35462 0.85232
LEU_752 -5.42395 0.46138 3.41384 -0.47446 0.1572 0.11234 1.63602 -2.07917 -0 -0 -1.05618 0.19985 0 0 0 0 0 0.42278 -0.03298 0.3413 0.36422 0 -0.27445 0 0.18072 -0.17268 0.25635 -1.96786
SER_753 -4.50554 0.24756 4.5899 -0.03471 0.00011 0.02168 1.9596 -2.20993 -0 -0 -1.06843 0.00733 0 0 0 0 0 0.63517 0.09007 0.00169 0.45769 0 0.05317 1.76774 -0.77834 -0.3106 0.30587 1.23005
ALA_754 -4.36192 1.04316 1.87842 -0.0253 0.00019 0 1.04714 -1.68959 -0.00273 -0.00926 0.51475 -0.23143 0 0 0 0 0 0.11911 -0.02744 0 0 0 -0.09959 0 1.8394 -0.61074 0.68271 0.06687
GLU_755 -5.11661 0.52643 6.30123 -0.55116 0.09874 0.96244 2.74588 -2.48053 -0.0059 -0.06209 -3.43947 -0.68525 0 0 0 0 0 0.01449 -0.02201 0.13189 0 3.37665 -0.09794 0 -2.7348 -0.4848 0.69112 -0.83169
LYS_756 -3.43601 0.23606 2.56917 -0.33931 0.05763 0.21011 0.60405 -1.02865 -0 -0 0.14101 -0.25705 0 0 0 0 0 0.01227 0.02225 0.01068 1.52779 0 0.20461 0 -1.5107 0.32735 0.31988 -0.32888
TYR_757 -3.9294 0.86934 3.68621 -0.59751 0.03539 -0.01395 2.2072 -1.94307 -0.00273 -0.00926 -2.05872 -0.42856 0 0 -0.77209 0 0 0.05169 0.05149 0.03938 0 2.08875 -0.01364 0.00078 1.2797 0.77652 0.53703 1.85451
ASP_758 -3.51297 0.47387 3.88339 -0.10373 0.00381 0.30103 2.01974 -1.91693 -0 -0 -2.25834 -1.06321 0 0 -0.87251 0 0 0.10043 -0.035 0.00642 0 2.41536 -0.36898 0 -2.3716 0.27623 0.67826 -2.34474
VAL_759 -5.42475 0.60974 1.48712 -0.28926 0.20966 0.06438 0.89155 -1.61426 -0 -0 -1.71931 0.01859 0 0 -0.87251 0 0 0.24362 0.00778 0.00039 0.07715 0 -0.45533 0 1.9342 -0.41764 0.48654 -4.76236
SER_760 -3.87121 0.38364 4.05957 -0.0272 0 0.06422 2.82367 -1.96636 -0 -0 -2.1662 -0.45309 0 0 0 0 0 0.87959 -0.02366 0.0016 0.29484 0 -0.27238 0.60745 -0.77834 -0.36612 0.51721 -0.29278
SER_761 -2.40866 0.08722 2.88623 -0.02841 0 0.04528 1.20867 -1.31903 -0 -0 -1.01912 -1.02547 0 0 0 0 0 0.41551 0.03826 0.00235 0.17253 0 -0.14112 0.60005 -0.77834 -0.44944 0.37948 -1.33402
GLN_762 -4.40407 0.37622 4.42916 -0.25981 0.04003 0.19294 2.27589 -2.18109 -0 -0 -0.99445 -0.48741 0 0 0 0 0 0.04248 -0.04816 0.00977 0 2.67401 -0.13321 0 -0.18838 -0.48782 0.18357 1.03967
VAL_763 -7.42279 0.5284 4.01241 -0.31266 0.22588 0.07142 3.20177 -2.84154 -0 -0 -1.92997 -0.20817 0 0 0 0 0 0.03462 -0.05407 0.00585 0.16557 0 -0.3581 0 1.9342 -0.15232 0.23676 -2.86275
ILE_764 -6.85498 0.38172 4.47851 -0.67266 0.55932 0.15372 2.72294 -2.70326 -0 -0 -1.72396 0.20884 0 0 0 0 0 0.0247 0.00426 0.02649 0.5568 0 -0.3856 0 0.73287 -0.05887 0.42929 -2.11987
SER_765 -4.67652 0.25709 5.66409 -0.0273 0 0.06358 2.81931 -2.66652 -0 -0 -2.61066 -0.57004 0 0 0 -0.55683 0 0.00545 0.01511 0.00173 0.72136 0 0.33616 0.6148 -0.77834 0.05712 0.39952 -0.9309
GLN_766 -7.1674 0.5294 6.38077 -0.24389 0.03855 0.20655 2.87825 -3.2532 -0 -0 -2.24991 -0.46085 0 0 0 0 0 0.01814 0.14159 0.32743 0 2.67768 -0.12378 0 -0.18838 -0.05377 0.36787 -0.17496
LEU_767 -9.61718 1.21744 3.71794 -0.69522 0.29716 0.27978 2.76628 -3.0608 -0 -0 -2.55341 0.09902 0 0 0 0 0 0.00509 -0.00215 0.0548 0.77649 0 -0.18559 0 0.18072 -0.06932 0.57686 -6.21209
LYS_768 -7.47845 0.34851 7.36239 -0.30472 0.03648 0.13871 3.17023 -3.44918 -0 -0 -3.022 -0.04505 0 0 0 0 0 0.00802 -0.00638 0.02869 1.70786 0 -0.02594 0 -1.5107 -0.17503 0.56242 -2.65413
GLN_769 -5.57337 0.28236 6.68777 -0.26992 0.02152 0.21946 3.02565 -3.11915 -0.017 -0.15887 -2.89242 -0.41157 0 0 0 -0.55683 0 0.01754 0.01687 0.05786 0 3.20637 -0.02906 0 -0.18838 -0.33369 0.40562 0.39076
LYS_770 -7.29787 0.32449 7.30262 -0.37032 0.0524 0.19012 3.73579 -3.27335 -0 -0 -3.98069 0.31729 0 0 0 -0.71701 0 0.01527 -0.02868 0.1961 2.49488 0 0.00289 0 -1.5107 -0.26839 0.28371 -2.53147
LEU_771 -10.058 1.1695 3.01423 -0.48104 0.17121 0.11072 2.74069 -2.81352 -0.02089 -0.16165 -2.63272 0.20312 0 0 0 0 0 0.00987 0.09177 0.08079 0.34582 0 -0.28519 0 0.18072 -0.32865 0.53641 -8.12677
GLU_772 -6.13137 0.48512 6.54634 -0.21518 0.02505 0.29699 2.81406 -3.19867 -0.017 -0.15887 -2.5495 -0.61031 0 0 0 0 0 0.03206 0.03364 0.02483 0 3.00822 -0.25879 0 -2.7348 -0.42893 0.5627 -2.47442
ASN_773 -5.18721 0.28465 6.29686 -0.17008 0.02015 0.24775 3.0858 -3.05994 -0.00562 -0.09773 -3.19892 -0.32284 0 0 0 0 0 0.11815 0.04486 0.00222 0 1.45155 0.58019 0 -0.93687 -0.14196 0.3116 -0.6774
LEU_774 -8.04748 0.76399 5.1126 -0.49237 0.25372 0.11945 2.70021 -3.03871 -0.01398 -0.11513 -2.26149 0.23321 0 0 0 0 0 0.56858 0.0157 0.03428 0.35591 0 -0.27727 0 0.18072 -0.01149 0.42389 -3.49566
GLN_775 -6.71658 0.5828 6.36091 -0.54578 0.03105 0.55137 2.92842 -3.15076 -0.02853 -0.2474 -2.81957 -0.32566 0 0 -0.64778 0 0 0.04628 -0.00969 0.10294 0 3.3795 -0.11889 0 -0.18838 -0.27486 0.54947 -0.54113
ASN_776 -3.94775 0.25746 4.7563 -0.18128 0.02954 0.26848 2.04893 -2.30997 -0.00562 -0.09773 -1.82239 -0.29759 0 0 -0.53705 0 0 0.11696 -0.0428 0.02148 0 1.47521 0.06869 0 -0.93687 -0.15236 0.542 -0.74636
SER_777 -3.83769 0.4806 4.66384 -0.03648 0.00855 0.02729 2.08483 -2.1769 -0 -0 -2.26564 -0.06705 0 0 0 0 0 0.21999 0.01245 0.01331 0.73324 0 -0.19763 1.81841 -0.77834 -0.26637 0.45177 0.88816
GLN_778 -3.56204 0.48808 4.11214 -0.67698 0.09681 0.79679 1.64318 -1.9438 -0 -0 -2.22995 -0.89215 0 0 -0.53705 0 0 1.92105 1.18275 0.61295 0 2.3976 -0.10025 0 -0.18838 0.30307 0.72104 4.14484
LEU_779 -7.52634 1.31138 2.51377 -0.5669 0.18471 0.15942 1.42777 -1.84808 -0.0333 -0.30956 -1.01338 0.11334 0 0 0 0 0 0.266 0.40047 0.37914 1.80357 0 -0.02099 0 0.18072 0.36895 2.51902 0.3097
PRO_780 -6.07926 0.89684 3.24148 -0.10571 0.0052 0.07895 1.291 -1.4075 -0 -0 -0.77518 0.27762 0 0 0 0 0 0.24361 -0.05317 0.12664 0.07898 0 -0.89254 0 -2.4119 -0.01064 2.40662 -3.08895
GLU_781 -2.11109 0.10579 2.65986 -0.57038 0.21163 1.5281 0.8132 -1.20695 -0.01167 -0.10869 -0.88038 -3.16711 0 0 0 0 0 0.43371 0.12345 0.00173 0 3.14001 -0.19244 0 -2.7348 -0.01583 0.65915 -1.32271
SER_782 -3.46705 0.76206 2.85489 -0.03222 0 0.07536 0.98618 -1.46491 -0 -0 -0.80442 -0.03027 0 0 0 0 0 0.08053 -0.01846 0.00519 0.32737 0 -0.4219 0.60721 -0.77834 -0.16036 0.46135 -1.01777
PHE_783 -8.30514 0.86029 1.90832 -1.00072 0.10451 0.63624 2.41106 -2.20854 -0 -0 -2.61735 -0.1765 0 0 0 0 0 0.02873 0.02145 0.00242 0 1.57098 -0.4054 0 1.0402 -0.10933 0.38782 -5.85097
ARG_784 -7.83284 0.58857 7.95423 -0.65885 0.10364 0.37941 3.74031 -3.23746 -0 -2e-05 -6.42322 0.33818 0 0 -0.95263 -1.83103 0 0.02001 -0.0129 0.05133 2.65341 0 -0.12254 0 -1.2888 -0.30265 0.75012 -6.08372
VAL_785 -8.19259 0.88905 3.05095 -0.27929 0.13699 0.05652 2.53755 -2.66083 -0.0027 -0.0087 -2.23129 0.04807 0 0 0 0 0 0.03118 -0.05509 0.02113 0.04988 0 -0.37812 0 1.9342 -0.43333 1.52468 -3.96174
PRO_786 -7.02506 1.13039 1.89924 -0.07404 0 0.04537 1.05198 -1.19483 -0 -0 0.02809 0.57506 0 0 0 0 0 0.16613 -0.06779 0.00625 0.37867 0 -0.66012 0 -2.4119 -0.30814 1.47633 -4.98437
TYR_787 -8.90697 0.99279 2.26438 -1.14035 0.42762 0.71146 0.97956 -2.06597 -0.00042 -0.00859 -0.12401 -0.70795 0 0 0 0 0 0.30571 0.0723 0.19998 0 2.95182 -0.08314 0.00515 1.2797 0.14111 0.91268 -1.79315
ASP_788 -5.86303 0.49196 7.42057 -0.27361 0.09459 0.94673 3.89942 -3.2253 -0.00351 -0.01026 -5.41594 -0.5795 0 0 0 -1.6935 0 0.02918 0.20881 7e-05 0 1.99105 -0.81158 0 -2.3716 0.94057 1.17991 -3.04497
PRO_789 -5.5323 0.51573 3.8165 -0.08482 0.00028 0.05264 1.50713 -1.54128 -0 -0 -0.71465 0.67005 0 0 -0.45499 0 0 0.0102 -0.15834 0.02912 0.57273 0 -0.40023 0 -2.4119 0.5024 1.09132 -2.53043
GLY_790 -3.70895 0.17639 3.68144 -5e-05 0 0 1.58153 -1.84601 -0.02215 -0.13798 -2.14624 -0.4077 0 0 0 0 0 0.03633 -0.10331 0 0 0 0.42728 0 0.83697 -0.25832 0.34229 -1.54846
LEU_791 -6.89339 0.59283 4.79174 -0.57246 0.16471 0.14181 2.58468 -2.59614 -0.00561 -0.01718 -2.64192 0.25166 0 0 0 0 0 0.01179 -0.05097 0.01183 0.58577 0 -0.3673 0 0.18072 -0.02484 0.23191 -3.62037
LYS_792 -5.39405 0.22982 4.36416 -0.30329 0.0304 0.15154 1.21214 -2.16448 -0.00335 -0.01082 -1.78846 -0.18807 0 0 0 0 0 0.00545 -0.05403 0.01998 2.38851 0 0.33934 0 -1.5107 0.05392 0.30548 -2.31651
ALA_793 -5.73649 1.02355 1.89238 -0.02459 2e-05 0 2.62304 -2.18936 -0.0055 -0.01606 -2.89843 -0.30236 0 0 0 0 0 0.0144 0.00282 0 0 0 0.19789 0 1.8394 0.12267 0.33262 -3.12399
GLY_794 -3.77187 0.26402 3.47803 -0.00026 0 0 1.61458 -1.98325 -0 -0 -2.11393 -0.17504 0 0 0 0 0 0.00256 -0.07416 0 0 0 -1.20752 0 0.83697 0.38856 0.26557 -2.47575
ALA_795 -2.77597 0.05436 2.85813 -0.02447 0 0 1.48576 -1.47261 -0.0051 -0.03691 -1.72039 -0.19568 0 0 0 0 0 0.00469 -0.03204 0 0 0 -0.14511 0 1.8394 -0.11422 0.11507 -0.1651
LEU_796 -8.55191 1.52809 1.38523 -0.61691 0.24652 0.15305 1.4278 -1.88944 -0.01768 -0.15706 -1.41699 0.38458 0 0 -0.64778 0 0 0.00723 -0.04313 0.00823 0.52796 0 -0.22806 0 0.18072 -0.59409 0.44821 -7.86543
ALA_797 -5.68786 0.41557 4.50105 -0.03038 0.01118 0 2.85064 -2.63708 -0 -0 -3.77563 -0.50613 0 0 0 0 0 0.02005 0.05162 0 0 0 -0.07908 0 1.8394 0.02065 0.57165 -2.43434
ILE_798 -8.5564 1.12991 4.13322 -0.53152 0.46537 0.1123 2.15695 -2.5461 -0.00282 -0.01114 -1.12051 -0.15309 0 0 0 0 0 0.00889 -0.06078 0.00411 1.00984 0 -0.07079 0 0.73287 0.14437 0.55036 -2.60496
GLU_799 -3.79481 0.27321 4.55133 -0.54361 0.22126 1.49894 0.49797 -1.94795 -0.05266 -0.29742 -1.08492 -3.04371 0 0 0 0 0 0.0367 -0.10421 0.00508 0 3.34476 -0.23985 0 -2.7348 -0.27151 0.56876 -3.11744
LYS_800 -4.06328 0.35433 4.2151 -0.52613 0.1417 0.35332 1.59987 -1.73517 -0.02384 -0.20733 -0.8846 -0.00641 0 0 0 0 0 0.0702 -0.05629 0.02868 1.71977 0 -0.19043 0 -1.5107 -0.29424 0.32472 -0.69074
CYS_801 -7.32224 0.81528 3.20057 -0.05522 0 0.01525 2.11193 -1.86391 -0.02076 -0.16289 -1.73036 0.18052 0 0 0 0 0 0.00588 -0.03221 4e-05 0.32661 0 0.29541 0 3.6196 -0.35719 0.22717 -0.74651
LYS_802 -5.35822 0.19628 3.92085 -0.44141 0.08414 0.25778 2.33559 -2.00599 -0.00245 -0.008 -2.2282 -0.10872 0 0 0 0 0 0.02768 0.01735 0.00641 1.76928 0 0.35822 0 -1.5107 -0.09895 0.2291 -2.55996
VAL_803 -6.93437 0.86645 -0.61862 -0.2596 0.14591 0.0509 0.91564 -1.33237 -0 -0 -0.41419 -0.12156 0 0 0 0 0 0.02704 -0.00923 0.05476 0.28561 0 -0.6753 0 1.9342 0.02554 0.33892 -5.72027
MET_804 -6.27336 0.56424 3.47962 -0.36279 0.15155 0.09178 1.85894 -1.79306 -0.02138 -0.10144 -0.89061 0.26994 0 0 0 0 0 0.02376 0.01502 0.10269 1.41009 0 0.03971 0 0.60916 -0.49114 0.46141 -0.85588
ALA_805 -2.31306 0.13735 2.36979 -0.02397 3e-05 0 1.04224 -1.24587 -0 -0 -0.57635 -0.34966 0 0 0 0 0 0.02239 -0.10073 0 0 0 -0.33578 0 1.8394 -0.66643 0.4473 0.24665
SER_806 -3.99846 0.4332 5.10509 -0.03051 0 0.05425 2.36794 -2.12381 -0 -0 -1.5093 -1.04914 0 0 -0.5914 0 0 0.0386 0.01572 0.13283 0.79696 0 -0.03023 0.61303 -0.77834 -0.19885 0.35511 -0.3973
LYS_807 -3.59139 0.2199 4.95279 -0.40398 0.05601 0.21624 1.60409 -1.89534 -0.029 -0.17986 -0.91688 0.10282 0 0 0 0 0 0.0129 -0.12819 0.11516 1.37152 0 -0.02951 0 -1.5107 0.01584 0.34683 0.32925
LYS_808 -5.93437 0.5833 7.55655 -0.51813 0.14195 0.32574 3.20729 -2.79945 -0 -0 -5.23799 0.11862 0 0 -1.03876 -0.14967 0 0.01558 -0.06638 0.19538 2.6345 0 -0.0935 0 -1.5107 -0.43575 0.55297 -2.45282
LYS_809 -8.07735 0.9194 8.90819 -0.6202 0.24729 0.61289 3.96962 -3.71901 -0.02532 -0.16861 -5.67346 0.35389 0 0 -0.77209 0 0 0.01564 -0.01869 0.40788 1.57418 0 -0.2007 0 -1.5107 -0.12023 1.57882 -2.31857
PRO_810 -6.80189 1.14917 3.84896 -0.12079 0.00122 0.08878 1.31099 -1.56261 -0.00129 -0.00356 -1.76986 0.27942 0 0 0 0 0 0.02414 -0.00303 0.01269 0.15377 0 -1.15579 0 -2.4119 -0.17354 1.65117 -5.48393
LEU_811 -8.86722 0.71517 2.38902 -0.49506 0.14027 0.11394 3.12203 -2.395 -0 -0 -2.77294 0.1306 0 0 0 0 0 0.00885 -0.02565 0.30621 0.76177 0 -0.36669 0 0.18072 -0.44625 0.88185 -6.61835
TRP_812 -8.32738 0.76479 3.85693 -0.91466 0.15579 0.50536 2.89698 -2.49995 -0.01602 -0.12251 -3.66474 -0.90706 0 0 0 -0.77497 0 0.01419 -0.04599 0.00502 0 2.55656 -0.175 0 1.6906 0.46862 0.95386 -3.57956
LEU_813 -9.16956 1.10202 1.06261 -0.46315 0.18423 0.09192 2.06813 -1.97945 -0 -0 -2.41125 0.09972 0 0 0 0 0 0.01616 -0.00923 0.21777 0.66473 0 -0.26227 0 0.18072 0.4648 0.83737 -7.30476
GLU_814 -6.62579 0.54949 5.29756 -0.20621 0.03334 0.30653 2.91199 -2.59604 -0.01392 -0.10028 -3.89723 -0.6264 0 0 0 -1.26618 0 0.01063 0.05043 0.12315 0 3.44357 0.16389 0 -2.7348 0.01796 0.45089 -4.70742
PHE_815 -10.6139 0.93839 2.66495 -0.56641 0.1218 0.30673 2.88122 -2.73266 -0.00825 -0.08561 -3.68786 0.18112 0 0 0 0 0 0.00382 0.00741 0.06211 0 2.09508 -0.37029 0 1.0402 -0.02476 0.27128 -7.51564
LYS_816 -4.92462 0.14451 4.89759 -0.46158 0.11296 0.2334 2.65446 -2.44509 -0.03877 -0.17323 -3.50789 0.31422 0 0 0 0 0 0.01071 0.04957 0.04804 2.18586 0 0.01967 0 -1.5107 -0.31126 0.37714 -2.32502
CYS_817 -3.931 0.25622 1.99202 -0.06334 0.00102 0.04328 1.20002 -1.2257 -0 -0 -0.04163 -0.32139 0 0 0 0 0 0.00416 -0.0465 0.00473 0.46303 0 0.01482 0 3.6196 -0.39702 0.33518 1.9075
ALA_818 -3.47951 0.36982 1.78813 -0.0281 0.00689 0 0.99581 -1.36727 -0 -0 -1.17152 -0.41934 0 0 0 0 0 0.00982 -0.02383 0 0 0 0.00597 0 1.8394 -0.55595 0.26348 -1.7662
ASP_819 -5.14383 0.67974 6.68451 -0.24359 0.1409 0.80764 3.40857 -2.88218 -0.00293 -0.01007 -4.7852 -1.14849 0 0 -0.70374 -0.57711 0 0.00519 -0.06835 0.03297 0 2.49509 -0.44899 0 -2.3716 -0.4678 0.96907 -3.63021
PRO_820 -2.00154 0.55486 1.6797 -0.07901 0 0.04805 0.90291 -0.7534 -0 -0 0.26594 0.56642 0 0 0 0 0 0.00389 -0.20801 0.01623 0.38809 0 -0.70668 0 -2.4119 -0.10403 1.11775 -0.72073
THR_821 -4.58739 0.47147 4.64633 -0.13471 0.04771 0.07684 2.70521 -2.24296 -0 -0 -4.01196 -0.20411 0 0 -1.52386 -0.57711 0 0.00759 -0.07512 0.04575 0.02249 0 -0.16212 4.10418 -1.0874 -0.18701 0.45335 -2.21281
ALA_822 -3.97042 0.43452 2.50483 -0.02392 0 0 1.63879 -1.80073 -0.00293 -0.01007 -0.13959 -0.21154 0 0 0 0 0 0.01356 0.05062 0 0 0 -0.15659 0 1.8394 -0.65411 0.22426 -0.26392
LEU_823 -3.68498 0.56491 1.20674 -0.55547 0.36607 0.16513 0.44923 -0.96362 -0 -0 -0.02748 0.10493 0 0 0 0 0 0.10183 -0.01911 0.06675 0.12156 0 -0.06562 0 0.18072 -0.61363 0.42524 -2.1768
SER_824 -2.31918 0.18725 2.23186 -0.02892 0 0.06759 1.28602 -1.13184 -0.0043 -0.07432 0.21206 -0.28509 0 0 0 0 0 0.01484 -0.00651 0.00065 0.09776 0 -0.49058 0.62128 -0.77834 -0.33598 0.42636 -0.3094
ASN_825 -1.5129 0.03901 1.76768 -0.38598 0.11365 0.76029 0.23057 -0.79979 -0.00876 -0.06864 -0.24896 -1.97436 0 0 0 0 0 0.05242 -0.02061 0.12526 0 2.49636 -0.66332 0 -0.93687 -0.39767 0.19886 -1.23375
GLU_826 -3.15805 0.23305 4.2424 -0.38624 0.12717 0.70437 0.75761 -1.62974 -0.01816 -0.19899 -1.07753 -0.61176 0 0 0 0 0 0.06006 0.01532 0.01541 0 3.29877 -0.0398 0 -2.7348 -0.44104 0.22752 -0.61442
THR_827 -4.07315 0.29045 2.79871 -0.11075 0.0443 0.07216 1.08725 -1.4593 -0.0024 -0.00675 -1.31749 -0.7019 0 0 0 -0.49121 0 0.02409 -0.01652 0.1435 0.0395 0 -0.43292 2.32304 -1.0874 -0.43473 0.43366 -2.87789
ILE_828 -7.30965 0.6961 2.40509 -0.527 0.453 0.13854 2.50904 -2.22254 -0 -0 -2.12235 -0.2129 0 0 0 0 0 0.01927 -0.04299 0.1478 0.30648 0 -0.53283 0 0.73287 -0.38282 0.76736 -5.17751
GLY_829 -3.51961 0.56694 2.26728 -0.00035 0 0 0.83053 -1.39486 -0.02257 -0.14739 -1.56844 -0.30417 0 0 0 0 0 0.02424 -0.07193 0 0 0 0.94807 0 0.83697 0.60207 0.53522 -0.41801
ILE_830 -8.60809 0.88511 2.7014 -0.44291 0.27876 0.09358 2.49564 -2.41654 -0.00254 -0.00704 -2.35263 -0.06573 0 0 0 0 0 0.01263 -0.02982 0.29671 0.31891 0 -0.46206 0 0.73287 0.65412 0.47441 -5.44322
ILE_831 -8.50073 1.39629 3.46747 -0.49483 0.4261 0.11096 2.76983 -2.45986 -0.00106 -0.01027 -2.66764 0.13083 0 0 0 0 0 0.02611 -0.05396 0.1444 0.48269 0 -0.70453 0 0.73287 -0.36429 0.71088 -4.85876
PHE_832 -9.63468 1.01967 2.70711 -0.58277 0.15752 0.29705 2.34978 -2.1876 -0.00254 -0.00704 -3.15046 0.00256 0 0 0 0 0 0.04742 -0.04299 0.0028 0 2.58789 -0.21629 0 1.0402 -0.23355 0.42521 -5.4207
LYS_833 -5.64077 0.46026 5.4499 -0.28649 0.0341 0.12888 2.12083 -2.20804 -0.01609 -0.14385 -4.52329 -0.10746 0 0 0 0 0 0.15254 0.0706 0.16653 1.97 0 -0.0307 0 -1.5107 -0.01211 0.36622 -3.55962
HIS_D_834 -4.44347 0.26641 3.37742 -0.67982 0.03024 0.51469 1.35715 -1.73389 -0.01545 -0.14218 -0.35108 -0.60394 0 0 0 0 0 0.19827 -0.03636 0.10211 0 1.98583 -0.44895 0 -0.45461 0.08129 0.43012 -0.56622
GLY_835 -2.77238 0.08813 3.44462 -6e-05 0 0 1.21171 -1.54714 -0 -0 -2.12431 -0.35403 0 0 -0.44736 0 0 0.15096 -0.17752 0 0 0 -1.5367 0 0.83697 0.05406 0.29972 -2.87333
ASP_836 -4.27471 0.20962 6.00198 -0.10437 0.00584 0.30062 2.14616 -2.46109 -0 -0 -3.70137 -0.22389 0 0 0 -0.14967 0 0.15929 -0.02206 0.02132 0 3.10745 0.45826 0 -2.3716 0.12201 0.32806 -0.44816
ASP_837 -3.82929 0.23696 5.67948 -0.24572 0.06794 0.81283 2.90218 -2.25971 -0.01393 -0.07983 -4.70478 -0.93719 0 0 -0.60513 -1.6167 0 0.02364 0.02523 0.02138 0 1.86066 -0.85148 0 -2.3716 0.13499 0.52438 -5.22569
LEU_838 -7.12996 0.53304 4.25375 -0.52358 0.22168 0.15457 2.10345 -2.50257 -0 -0 -1.55634 0.15047 0 0 0 0 0 0.07408 -0.00697 0.0462 0.10328 0 -0.04743 0 0.18072 -0.14626 0.65192 -3.43994
ARG_839 -7.5627 0.76781 8.39608 -0.72131 0.11867 0.48363 3.97102 -3.58297 -0.03836 -0.23675 -5.7055 0.57082 0 0 -0.60513 -1.6167 0 0.06072 -0.06645 0.06817 2.34529 0 -0.17472 0 -1.2888 -0.34473 0.65127 -4.51064
GLN_840 -8.17423 0.61824 6.49594 -0.80424 0.08447 0.84702 2.52122 -3.11724 -0 -0 -1.79106 -0.97864 0 0 0 0 0 0.01952 -0.04256 0.06479 0 3.1241 -0.14536 0 -0.18838 -0.41562 0.53663 -1.3454
ASP_841 -6.9829 0.24008 7.4318 -0.10857 0.00177 0.32717 2.69935 -3.44081 -0.03135 -0.2508 -3.49298 -0.44108 0 0 0 0 0 0.01959 0.00284 0.03859 0 2.01677 0.19587 0 -2.3716 -0.27863 0.55872 -3.86618
MET_842 -9.06993 0.52545 6.00072 -0.33881 0.12405 0.02103 2.96553 -3.05182 -0 -0 -2.56597 0.01696 0 0 0 0 0 0.01708 -0.03415 0.02781 1.08298 0 0.05329 0 0.60916 -0.10937 0.57938 -3.14661
LEU_843 -9.3249 0.87873 4.58389 -0.46273 0.15147 0.09795 3.18059 -2.96641 -0 -0 -2.10834 0.24319 0 0 0 0 0 0.02073 0.08715 0.12714 0.35457 0 -0.27307 0 0.18072 -0.13026 0.5017 -4.85788
ILE_844 -9.79582 1.4162 3.60335 -0.51998 0.40241 0.10776 3.11101 -3.00335 -0 -0 -2.16494 -0.08516 0 0 0 0 0 0.01682 -0.0417 0.02242 0.57007 0 -0.46972 0 0.73287 -0.14654 0.62115 -5.62316
LEU_845 -9.79989 1.04951 4.90245 -0.51845 0.29693 0.1283 3.16945 -3.43593 -0 -0 -2.56736 0.19221 0 0 0 0 0 0.02026 0.1969 0.54142 0.30158 0 -0.28207 0 0.18072 -0.17019 0.72845 -5.06572
GLN_846 -10.0274 0.87273 9.22682 -0.45758 0.32586 0.33501 4.56564 -4.54593 -0 -0 -3.56701 -0.77264 0 0 -0.97323 -0.98751 0 0.00705 -0.00422 0.42796 0 3.12455 0.16273 0 -0.18838 -0.09528 0.81826 -1.75258
ILE_847 -9.789 1.80881 3.38249 -0.70754 0.50341 0.24473 2.96313 -2.88745 -0 -0 -2.19301 0.26379 0 0 0 0 0 0.0048 0.05489 0.24108 0.94874 0 0.00642 0 0.73287 -0.02223 1.05854 -3.38554
LEU_848 -8.95442 0.81833 3.66462 -0.45949 0.22119 0.10873 2.91979 -2.88749 -0 -0 -2.27022 0.20121 0 0 0 0 0 0.00503 0.21579 0.06079 0.36077 0 -0.26819 0 0.18072 -0.26009 0.89891 -5.44401
ARG_849 -7.10322 0.41572 7.85437 -0.72334 0.09846 0.46135 3.04679 -3.4863 -0.02414 -0.13873 -2.75064 0.3164 0 0 0 0 0 0.00497 0.06803 0.02499 1.44196 0 -0.11507 0 -1.2888 -0.39119 0.44668 -1.84172
ILE_850 -8.98112 0.71502 4.09535 -0.4922 0.24415 0.10074 2.97117 -2.98954 -0 -0 -2.04072 -0.04645 0 0 0 0 0 0.00465 0.02275 0.01663 0.56984 0 -0.43819 0 0.73287 -0.24227 0.51512 -5.24219
MET_851 -11.4675 0.96378 4.07678 -0.20126 0.01958 0.06056 3.0408 -3.0849 -0 -0 -2.28524 -0.19292 0 0 0 0 0 0.00604 0.12808 0.08327 2.05961 0 0.00744 0 0.60916 -0.0114 0.50995 -5.67821
GLU_852 -6.21061 0.43397 8.10633 -0.32781 0.07975 0.38308 3.32681 -3.53936 -0 -0 -4.27539 -0.62321 0 0 0 0 0 0.01127 0.00018 0.04579 0 3.11968 -0.09259 0 -2.7348 -0.1452 0.35785 -2.08425
SER_853 -4.59388 0.24398 5.81834 -0.02811 0 0.0658 2.78851 -2.66708 -0.00033 -0.00782 -3.21165 -0.54074 0 0 0 0 0 0.0086 0.08127 0.00128 0.8702 0 0.31573 0.60008 -0.77834 -0.12161 0.29356 -0.86223
ILE_854 -8.75699 0.62095 4.32986 -0.48032 0.3098 0.09413 2.46576 -3.0771 -0 -0 -1.72485 0.12224 0 0 0 0 0 0.00587 -0.03503 0.05205 0.51237 0 -0.4106 0 0.73287 0.06212 0.34221 -4.83465
TRP_855 -14.1499 2.0367 5.70261 -0.72621 0.3269 0.44773 4.39861 -4.4439 -0.0219 -0.08667 -3.64893 -0.35437 0 0 0 0 0 0.04768 0.19395 0.02818 0 2.95007 -0.04839 0 1.6906 -0.05524 1.10866 -4.6038
GLU_856 -5.45805 0.29276 8.0894 -0.21638 0.02511 0.27964 3.80952 -3.43665 -0.00726 -0.05382 -5.05433 -0.56576 0 0 0 -1.25796 0 0.01245 -0.01396 0.25062 0 3.00686 -0.31753 0 -2.7348 -0.40437 1.20016 -2.55435
THR_857 -3.21507 0.2699 4.19848 -0.20431 0.11499 0.07413 1.96941 -1.86106 -0 -0 -2.18351 -0.08522 0 0 0 0 0 0.00376 0.04219 0.00204 0.13269 0 0.13692 2.30873 -1.0874 -0.27031 0.47368 0.82006
GLU_858 -3.70084 0.22863 4.22528 -0.23558 0.04554 0.36981 1.38973 -2.0123 -0.01597 -0.15182 -1.39206 -0.48781 0 0 0 0 0 0.01141 -0.07833 0.28736 0 2.94279 0.06365 0 -2.7348 -0.00301 0.44661 -0.80172
SER_859 -3.30913 0.23685 3.87527 -0.03004 0.05023 0.03108 1.85831 -1.74797 -0.00693 -0.04599 -1.51544 0.00176 0 0 0 0 0 0.01351 -0.06233 0.0158 0.0624 0 0.28085 0.72679 -0.77834 0.1347 0.66894 0.46034
LEU_860 -6.10824 0.56279 2.1181 -0.59686 0.20123 0.18469 1.45571 -1.82689 -0 -0 -0.99476 0.16216 0 0 0 0 0 0.04339 -0.07323 0.02861 0.90081 0 -0.1373 0 0.18072 0.39803 0.58213 -2.91889
ASP_861 -4.33343 0.22941 5.22543 -0.23467 0.12704 0.75458 2.40731 -2.22076 -0 -0 -2.75094 -1.35151 0 0 -0.646 0 0 0.08508 -0.06187 0.08641 0 2.00013 -0.76121 0 -2.3716 0.03458 0.41457 -3.36747
LEU_862 -8.52546 2.02378 1.8294 -0.6147 0.61068 0.1876 1.09848 -2.16223 -0 -0 0.26086 0.11396 0 0 0 0 0 0.34917 0.10013 0.3938 0.14984 0 -0.05354 0 0.18072 -0.38444 1.29785 -3.1441
CYS_863 -4.42294 0.29858 3.46479 -0.1695 0.38265 0.08248 1.58275 -1.64465 -0.01677 -0.11101 -1.67767 -2.22742 0 0 -0.646 0 0 0.06751 0.25205 0.00119 1.21958 0 0.14845 0 3.6196 0.29043 1.46697 1.96106
LEU_864 -7.03198 0.99029 0.67018 -0.43224 0.09086 0.07031 0.52222 -1.45936 -0 -0 -0.1788 0.29008 0 0 0 0 0 0.2305 0.05882 0.00182 0.32545 0 -0.19906 0 0.18072 0.2678 0.94508 -4.65732
LEU_865 -5.67551 0.86383 1.53726 -0.49602 0.21835 0.16655 1.73065 -1.5248 -0 -0 -1.30331 -0.07847 0 0 -0.74446 0 0 0.27987 -0.00955 0.22634 1.07934 0 0.04115 0 0.18072 0.04389 1.33739 -2.12679
PRO_866 -3.8363 0.62128 2.04314 -0.18891 0.07033 0.1371 0.47066 -0.86464 -0.023 -0.11951 -0.0948 -0.06375 0 0 0 0 0 0.11301 0.00698 0.01066 0.16622 0 -0.73205 0 -2.4119 0.5673 1.00059 -3.12759
TYR_867 -7.72767 1.00733 2.54752 -1.02812 0.13589 0.68139 2.61822 -2.21964 -0.01941 -0.1498 -2.47138 0.04028 0 0 -0.40888 0 0 0.08708 -0.01424 0.00045 0 2.66471 0.35469 0.00455 1.2797 0.49129 0.47346 -1.65259
GLY_868 -3.53138 0.2636 3.12765 -0.0002 0 0 2.06967 -1.67671 -0 -0 -2.53747 -0.25582 0 0 -0.83578 0 0 0.32666 -0.09812 0 0 0 0.61159 0 0.83697 0.21631 0.34317 -1.13987
CYS_869 -5.83666 0.55688 1.65872 -0.09007 0.00446 0.05051 0.66072 -1.07608 -0 -0 -0.40726 -0.21506 0 0 0 0 0 0.1525 -0.06372 0.14561 0.09226 0 -0.48529 0 3.6196 0.41887 0.26234 -0.55167
ILE_870 -8.34542 1.27709 1.82896 -0.64207 0.92077 0.16186 2.10954 -2.08693 -0.00127 -0.03007 -2.32955 -0.08972 0 0 0 0 0 0.15158 0.192 0.10824 1.59043 0 -0.57662 0 0.73287 0.25539 0.49622 -4.2767
SER_871 -4.79669 0.39644 3.91309 -0.02904 3e-05 0.04848 1.17066 -1.80222 -0.03108 -0.15855 0.15861 -0.89753 0 0 0 0 0 0.02385 -0.02085 0.00323 0.64458 0 0.46433 0.67571 -0.77834 -0.0333 0.63538 -0.41319
THR_872 -5.31613 0.43735 2.25529 -0.12515 0.06991 0.07132 1.57343 -1.77075 -0.02998 -0.26183 -0.92722 -0.68621 0 0 0 0 0 0.01895 -0.0545 0.03299 0.1169 0 -0.68466 2.29466 -1.0874 -0.03622 0.4869 -3.62235
GLY_873 -4.01634 0.25689 3.92259 -0.00131 0 0 1.82296 -2.11996 -0.01485 -0.09 -1.20187 -0.3333 0 0 0 0 0 0.0224 0.20123 0 0 0 -1.28742 0 0.83697 0.20953 0.34043 -1.45204
ASP_874 -3.95405 0.61776 5.47953 -0.21865 0.03314 0.70448 1.61966 -2.25955 -0.00157 -0.0264 -3.18649 -1.03339 0 0 0 -0.3384 0 0.06736 -0.01855 0.19546 0 1.9662 -0.87904 0 -2.3716 0.4541 0.62675 -2.52325
LYS_875 -5.76492 0.36056 5.80973 -0.32918 0.0486 0.20654 2.3097 -2.59848 -0 -0 -2.37136 -0.40944 0 0 0 0 0 0.09548 -0.08513 0.01368 1.51405 0 -0.10898 0 -1.5107 -0.00993 0.67679 -2.15297
ILE_876 -7.29735 0.91401 5.30531 -0.4733 0.44973 0.10076 2.90944 -2.98859 -0 -0 -2.93065 -0.00185 0 0 0 0 0 0.02298 0.00601 0.05241 0.40297 0 -0.59675 0 0.73287 -0.2558 0.45809 -3.18969
GLY_877 -3.67651 0.38492 2.44049 -0.00117 0 0 1.90752 -1.56723 -0 -0 -1.97949 -0.33438 0 0 0 0 0 0.02531 -0.07567 0 0 0 -1.42445 0 0.83697 0.10963 0.45151 -2.90255
MET_878 -8.72385 1.47135 2.44037 -0.53845 0.27745 0.20809 2.48845 -1.9517 -0 -0 -2.69079 -0.19974 0 0 0 0 0 0.02746 -0.008 0.68388 1.57974 0 -0.01889 0 0.60916 0.30906 0.7599 -3.27653
ILE_879 -7.39582 0.84205 3.5339 -0.60927 0.41743 0.11271 2.95958 -2.35416 -0 -0 -2.99092 0.30593 0 0 0 0 0 0.06713 0.05287 0.03234 1.02686 0 -0.75473 0 0.73287 -0.13108 0.98002 -3.1723
GLU_880 -5.49798 0.4099 4.55333 -0.28933 0.05225 0.33565 2.23767 -2.21109 -0 -0 -3.33645 -0.25286 0 0 -0.83578 0 0 0.09545 0.08318 0.00856 0 2.81734 -0.02678 0 -2.7348 -0.51635 0.60542 -4.50268
ILE_881 -7.09159 1.38373 1.99186 -0.47245 0.36185 0.10146 0.67503 -1.98359 -0.02017 -0.14064 -0.67721 0.1234 0 0 0 0 0 0.0497 -0.04456 0.073 0.47395 0 -0.61384 0 0.73287 -0.60641 0.54307 -5.14052
VAL_882 -4.03142 0.21101 0.22633 -0.27662 0.1336 0.05663 0.37631 -1.02489 -0.02471 -0.13837 -0.12052 -0.03996 0 0 0 0 0 0.02847 -0.08673 0.00085 0.05454 0 -0.40047 0 1.9342 -0.52669 0.48596 -3.16248
LYS_883 -3.89762 0.87212 6.16766 -0.42737 0.06505 0.23887 1.84444 -2.37854 -0 -0 -4.98184 0.70447 0 0 0 -0.63723 0 0.01856 0.03927 0.58797 2.1875 0 -0.01674 0 -1.5107 -0.44528 0.47335 -1.09605
ASP_884 -4.10723 0.76035 6.40966 -0.12316 0.01209 0.3958 2.76792 -2.45756 -0 -0 -5.9612 -0.90139 0 0 0 -0.63723 0 0.09934 -0.08888 0.24752 0 2.75432 -0.59227 0 -2.3716 -0.40872 0.50029 -3.70197
ALA_885 -4.41162 0.59334 0.67908 -0.02222 0 0 0.26146 -1.41715 -0.02471 -0.13837 0.08402 -0.41369 0 0 0 0 0 0.0401 0.01757 0 0 0 -0.41246 0 1.8394 -0.15751 0.25279 -3.22995
THR_886 -5.02819 0.29478 3.62216 -0.21893 0.19367 0.09036 2.25446 -2.09138 -0.03326 -0.31422 -2.26437 -1.3499 0 0 0 0 0 0.04345 0.08442 0.00236 0.52252 0 0.04357 2.26805 -1.0874 0.06251 0.43864 -2.4667
THR_887 -7.24338 0.82655 5.01483 -0.17046 0.07177 0.05972 3.06727 -2.93789 -0.03134 -0.29758 -2.18823 -0.24755 0 0 0 0 0 0.04592 -0.07765 0.08458 0.05824 0 0.03951 2.53544 -1.0874 -0.19042 0.81444 -1.85363
ILE_888 -9.24244 1.60483 3.26373 -0.75437 0.50172 0.28936 3.19048 -2.82834 -0.00175 -0.00872 -2.52441 0.27285 0 0 0 0 0 0.01618 0.06861 0.14886 0.85117 0 0.16229 0 0.73287 -0.32006 1.03906 -3.53807
ALA_889 -5.79851 0.94218 3.97328 -0.02307 0 0 2.27221 -2.63767 -0.01924 -0.12562 -1.09639 -0.37153 0 0 0 0 0 0.00795 -0.06262 0 0 0 -0.3428 0 1.8394 -0.41075 0.73872 -1.11448
LYS_890 -5.64531 0.35627 5.97399 -0.30911 0.0313 0.14286 2.37182 -2.63308 -0.049 -0.35617 -1.08669 -0.0885 0 0 0 0 0 0.00659 0.11655 0.01716 1.88944 0 -0.11376 0 -1.5107 -0.44446 0.31483 -1.01599
ILE_891 -9.30478 0.99548 3.15714 -0.46849 0.25217 0.08702 2.39508 -2.86058 -0.01432 -0.15127 -1.50535 0.13652 0 0 -0.60133 0 0 0.02003 0.12606 0.00642 0.49802 0 -0.42178 0 0.73287 -0.09858 0.70313 -6.31654
GLN_892 -9.21283 0.95087 8.30688 -0.5253 0.03519 0.48415 4.81293 -4.31086 -0.06568 -0.41241 -6.323 -0.25297 0 0 -1.22081 -0.33007 0 0.01065 -0.04743 0.52025 0 3.01801 -0.10649 0 -0.18838 -0.082 0.99318 -3.9461
GLN_893 -5.95379 0.72466 6.2527 -0.2638 0.04458 0.19417 3.25026 -3.13838 -0.01971 -0.16677 -2.59727 -0.43876 0 0 0 0 0 0.06186 -0.06825 0.18322 0 2.86452 -0.22086 0 -0.18838 -0.30367 0.73584 0.95216
SER_894 -2.76544 0.25453 3.67746 -0.03673 1e-05 0.05039 1.8127 -1.76124 -0 -0 -2.08279 -0.56086 0 0 -0.60133 0 0 0.00676 -0.0233 0.12807 0.16771 0 -0.23133 1.79752 -0.77834 -0.42155 0.48228 -0.88547
THR_895 -4.53353 0.67969 4.54059 -0.11765 0.05892 0.06621 2.94078 -2.25084 -0.01432 -0.15127 -1.83892 -0.51314 0 0 -0.56666 0 0 0.01756 -0.03689 0.01266 0.13432 0 -0.70141 2.36223 -1.0874 -0.29848 0.47846 -0.81909
VAL_896 -6.93122 0.74533 4.09569 -0.32193 0.21765 0.07803 2.97297 -2.81039 -0 -0 -2.73384 -0.5022 0 0 0 0 0 1.04837 0.25754 0.16541 0.1124 0 0.06145 0 1.9342 -0.03426 0.99399 -0.65082
GLY_897 -2.3757 0.11486 2.61762 -0.00017 0 0 1.68494 -1.35242 -0.03274 -0.19832 -1.01753 -0.28527 0 0 0 0 0 0.45417 -0.23976 0 0 0 -1.34383 0 0.83697 -0.0486 0.79875 -0.38703
ASN_898 -1.63043 0.06914 1.44531 -0.40782 0.1147 0.80734 0.37691 -0.82539 -0 -0 -0.26803 -1.96418 0 0 0 0 0 0.09159 -0.03534 0.08905 0 2.42851 -0.67371 0 -0.93687 -0.21162 0.21517 -1.31566
THR_899 -3.8433 0.23629 3.45854 -0.12379 0.10122 0.07561 2.24726 -1.92451 -0 -0 -1.31116 -0.50645 0 0 -0.46875 0 0 0.34736 -0.0054 0.22126 0.1018 0 -0.61225 4.15111 -1.0874 -0.19176 0.23618 1.10186
GLY_900 -2.94889 0.24987 1.50988 -7e-05 0 0 0.71587 -1.16738 -0 -0 0.27205 -0.41272 0 0 0 0 0 0.06633 -0.02509 0 0 0 0.28006 0 0.83697 -0.05077 0.26543 -0.40847
ALA_901 -2.96734 0.33069 2.17571 -0.02446 0 0 1.285 -1.40533 -0.01397 -0.13192 -0.23797 -0.22237 0 0 -0.46875 0 0 0.38482 -0.01249 0 0 0 -0.08352 0 1.8394 -0.32937 0.47984 0.598
PHE_902 -8.00737 0.77968 0.9733 -0.56635 0.02083 0.30205 0.72649 -1.60578 -0.00607 -0.02212 0.00187 0.11824 0 0 0 0 0 0.07287 -0.00438 0.02794 0 1.99797 -0.29823 0 1.0402 -0.50228 0.50211 -4.44903
LYS_903 -5.54025 0.5274 5.37128 -0.28556 0.03371 0.13942 2.8741 -2.45796 -0.00426 -0.04712 -2.89003 -0.27153 0 0 -1.78747 0 0 0.00794 0.07722 0.32061 2.44847 0 0.33757 0 -1.5107 -0.0521 0.6364 -2.07287
ASP_904 -4.83312 0.42034 4.52237 -0.12056 0.01429 0.37675 1.58741 -2.09796 -0.02398 -0.14008 -2.17942 -0.44885 0 0 0 -0.44912 0 0.00285 -0.09151 0.05169 0 1.72459 0.00568 0 -2.3716 -0.06423 0.74491 -3.36956
GLU_905 -4.76132 0.38619 4.59366 -0.23898 0.05276 0.3856 1.816 -2.17561 -0.00596 -0.07008 -2.48939 -0.54107 0 0 0 -0.70565 0 0.00744 0.53817 0.03841 0 2.93897 -0.00698 0 -2.7348 -0.42015 0.71551 -2.67728
VAL_906 -7.10709 1.10305 4.21711 -0.3295 0.44209 0.07543 2.62745 -2.7899 -0.02912 -0.15983 -2.05083 -0.09433 0 0 0 0 0 0.00652 -0.06407 0.11963 0.04143 0 -0.32948 0 1.9342 -0.24516 0.91155 -1.72084
LEU_907 -9.76211 1.51597 2.65051 -0.7306 0.33588 0.32389 2.54173 -2.73237 -0.00426 -0.04712 -3.01263 0.07117 0 0 -0.91756 0 0 0.0088 -0.02726 0.0492 1.04822 0 -0.27483 0 0.18072 -0.1704 0.72309 -8.22994
ASN_908 -6.80489 0.49723 6.07053 -0.2912 0.0088 0.55742 2.2956 -3.18292 -0.03242 -0.20633 -1.86382 -0.20356 0 0 0 0 0 0.00642 0.05872 0.1356 0 2.65816 0.53089 0 -0.93687 -0.03916 0.45918 -0.28262
HIS_909 -6.02085 0.4731 7.00711 -0.38042 0.01107 0.44282 3.27609 -3.26029 -0 -0 -3.14431 -0.36428 0 0 0 -0.70565 0 0.00372 -0.02016 0.00269 0 2.41959 0.03375 0 -0.45461 0.02064 0.36947 -0.29051
TRP_910 -11.8015 0.92546 5.57566 -1.10317 0.02221 0.37078 2.91226 -3.61659 -0.02481 -0.188 -2.40916 -0.35737 0 0 0 0 0 0.0027 0.01506 0.0255 0 1.70821 -0.29091 0 1.6906 -0.08908 0.30943 -6.32276
LEU_911 -8.7021 0.51386 3.60835 -0.4721 0.23466 0.11678 2.64198 -2.8558 -0 -0 -2.96815 0.19533 0 0 0 0 0 0.00739 0.06178 0.05248 0.30876 0 -0.28783 0 0.18072 -0.16977 0.3481 -7.18555
LYS_912 -4.80073 0.26591 4.78943 -0.41411 0.04791 0.2279 2.20486 -2.33687 -0 -0 -0.73148 -0.14321 0 0 0 0 0 0.02994 0.02523 0.01191 2.17147 0 0.03087 0 -1.5107 -0.31227 0.32341 -0.12052
GLU_913 -3.5498 0.15242 4.42463 -0.21791 0.02967 0.31292 1.46425 -1.96388 -0.0172 -0.15611 -1.0285 -0.61208 0 0 0 0 0 0.03914 -0.02975 0.05208 0 3.01374 -0.32615 0 -2.7348 -0.4601 0.24577 -1.36166
LYS_914 -6.01037 0.62879 6.38157 -0.5274 0.18764 0.33169 2.24941 -2.39988 -0.00706 -0.02647 -3.16823 0.10306 0 0 0 -0.36726 0 0.05158 -0.04684 0.21598 1.98315 0 -0.13289 0 -1.5107 -0.50108 0.36558 -2.19975
SER_915 -4.5692 0.46296 5.11579 -0.03915 0.0073 0.02696 2.53312 -2.32189 -0.01273 -0.15705 -0.55825 -0.10851 0 0 0 0 0 0.05 -0.07355 0.01461 0.69604 0 0.42624 1.87149 -0.77834 0.32127 1.16133 4.06842
PRO_916 -2.50506 0.66955 1.3097 -0.07531 0 0.04583 0.35373 -0.46706 -0 -0 0.06138 0.58551 0 0 0 0 0 0.10543 -0.15699 0.01022 0.47959 0 -0.38253 0 -2.4119 0.25383 1.26811 -0.85598
THR_917 -5.11297 0.40282 5.83316 -0.10911 0.05481 0.08572 2.93426 -2.47127 -0.00504 -0.05598 -2.05062 -0.74597 0 0 -0.68394 0 0 0.11923 -0.00153 0.20815 0.136 0 -0.26995 2.28741 -1.0874 -0.47181 0.51245 -0.49156
GLU_918 -4.08525 0.19601 5.19049 -0.61165 0.14724 1.11554 2.22282 -2.20544 -0 -0 -2.7124 -0.66559 0 0 0 -0.76041 0 0.03361 -0.04483 0.05858 0 3.54087 -0.31686 0 -2.7348 -0.51498 0.23245 -1.91458
GLU_919 -3.94862 0.17208 5.12414 -0.45868 0.24585 1.44764 1.82111 -2.25209 -0.02958 -0.15688 -1.69779 -3.00167 0 0 0 0 0 0.04177 0.04057 0.00579 0 4.00708 -0.25494 0 -2.7348 -0.56492 0.13366 -2.06028
LYS_920 -6.18755 0.34735 5.77029 -0.34686 0.03972 0.17237 2.69686 -2.60104 -0.04478 -0.25468 -1.35111 0.25449 0 0 -0.68394 0 0 0.05048 0.18856 0.06536 2.48894 0 -0.04347 0 -1.5107 -0.46404 0.22528 -1.18847
PHE_921 -9.52749 0.80265 5.8085 -1.0134 0.07571 0.37308 3.50278 -3.60226 -0.00504 -0.05598 -2.64281 -0.0059 0 0 0 0 0 0.01159 -0.0068 0.05066 0 1.84348 -0.40936 0 1.0402 -0.17307 0.33525 -3.59819
GLN_922 -6.08635 0.27611 6.24506 -0.60216 0.08105 0.6265 3.19798 -3.0692 -0.00696 -0.06792 -3.27066 -0.31793 0 0 0 -0.76041 0 0.01085 0.19589 0.00641 0 3.03752 -0.22894 0 -0.18838 -0.17258 0.39718 -0.69694
ALA_923 -4.99839 0.39135 5.16417 -0.02164 0 0 2.77628 -2.88999 -0.01193 -0.10918 -2.09706 -0.36755 0 0 0 0 0 0.00333 0.06801 0 0 0 -0.20051 0 1.8394 -0.36842 0.37899 -0.44315
ALA_924 -6.35149 0.43118 5.04312 -0.02202 0 0 3.30404 -3.28536 -0.00023 -0.00087 -2.89869 -0.37164 0 0 0 0 0 0.00597 0.01082 0 0 0 -0.29116 0 1.8394 -0.44371 0.26403 -2.7666
VAL_925 -7.54297 0.53868 3.82491 -0.31155 0.21038 0.07236 3.19481 -2.99934 -0 -0 -2.87845 -0.22908 0 0 0 0 0 0.01451 -0.05602 0.01003 0.08709 0 -0.3106 0 1.9342 -0.32257 0.35107 -4.41254
GLU_926 -5.66785 0.68917 7.6545 -0.40429 0.04317 0.7722 4.03834 -3.40451 -0.00696 -0.06792 -5.57662 -0.49361 0 0 0 0 0 0.01023 0.07096 0.05798 0 3.62494 -0.23895 0 -2.7348 -0.32228 0.36997 -1.58633
ARG_927 -7.98668 0.49023 8.56143 -0.61071 0.12259 0.36105 4.04605 -3.97243 -0.0152 -0.0978 -5.15726 0.2572 0 0 -0.6732 0 0 0.01909 -0.02012 0.35984 1.89845 0 -0.09194 0 -1.2888 -0.47505 0.42301 -3.85024
PHE_928 -11.8745 1.37526 4.13557 -0.85636 0.04246 0.25758 3.74254 -3.38834 -0 -0 -4.03809 -0.02613 0 0 0 0 0 0.00097 0.01097 0.2276 0 1.92304 -0.29559 0 1.0402 -0.25977 0.62666 -7.35595
VAL_929 -8.26099 0.62161 4.25451 -0.31186 0.27213 0.07152 2.78595 -2.90364 -0 -0 -2.54551 -0.04016 0 0 0 0 0 0.00232 -0.02364 0.01405 0.04319 0 -0.25812 0 1.9342 -0.04062 0.50657 -3.87848
TYR_930 -8.66294 0.6697 4.52112 -0.57009 0.01481 0.24451 3.0296 -3.17017 -0 -0 -2.15432 -0.24934 0 0 0 0 0 0.00473 -0.01633 0.2921 0 2.79729 0.09382 0.00065 1.2797 -0.0821 0.29665 -1.66064
SER_931 -7.16135 0.43075 7.75914 -0.03215 0.00013 0.02121 4.18731 -3.67885 -0 -0 -3.51264 -0.02201 0 0 0 0 0 0.01096 0.00982 0.02179 0.48643 0 0.30611 1.83149 -0.77834 -0.09005 0.27897 0.0687
CYS_932 -8.48614 1.06479 4.60163 -0.04739 0 0.01713 3.03237 -2.69953 -0 -0 -3.1838 -0.05364 0 0 0 0 0 0.04835 -0.01046 0.00043 0.33311 0 0.26548 0 3.6196 0.24225 0.4674 -0.78842
ALA_933 -6.91989 0.80932 3.28853 -0.02155 0 0 2.77575 -2.80254 -0.00996 -0.06569 -2.0608 -0.35894 0 0 0 0 0 0.03718 -0.00999 0 0 0 -0.24553 0 1.8394 0.0147 0.44183 -3.28817
GLY_934 -5.07289 0.3472 4.22471 -5e-05 0 0 2.50618 -2.55041 -0 -0 -2.78522 -0.41247 0 0 0 0 0 0.03513 -0.09242 0 0 0 0.10819 0 0.83697 0.38702 0.16559 -2.30245
TYR_935 -11.0752 0.82142 5.49594 -0.64977 0.03776 0.31462 4.56332 -3.94278 -0.00864 -0.08259 -4.34287 -0.23498 0 0 -0.74446 0 0 0.0358 0.06656 0.08437 0 2.33208 -0.01069 0.08773 1.2797 0.5274 0.4353 -5.00993
CYS_936 -7.64241 0.83127 4.8433 -0.06859 0 0.0546 2.55291 -2.62394 -0 -0 -2.53497 -0.42566 0 0 0 0 0 0.04404 -0.00347 0.00598 0.65198 0 0.25872 0 3.6196 0.34596 0.49902 0.40832
VAL_937 -8.62858 0.96902 2.93082 -0.31295 0.24476 0.06897 2.68936 -2.84471 -0 -0 -2.14902 -0.07082 0 0 0 0 0 0.02145 -0.02971 0.00225 0.0419 0 -0.41371 0 1.9342 0.50163 0.27201 -4.77314
ALA_938 -6.36138 0.59436 3.31355 -0.02282 0 0 2.47677 -2.60761 -0.00996 -0.06569 -2.11578 -0.33706 0 0 0 0 0 0.01095 -0.02375 0 0 0 -0.22721 0 1.8394 -0.12052 0.42537 -3.23135
THR_939 -8.37603 0.93971 6.76627 -0.12242 0.02436 0.05302 3.82315 -3.62096 -0 -0 -4.45749 -0.37186 0 0 0 0 0 0.03503 0.18882 0.02019 0.6112 0 0.08782 4.08859 -1.0874 -0.17462 0.52124 -1.0514
PHE_940 -8.58013 0.98233 4.25329 -0.94335 0.06649 0.26641 3.06054 -2.80972 -0.00402 -0.01663 -2.3608 -0.03985 0 0 -0.51675 0 0 0.0251 0.00335 0.0507 0 1.74922 -0.44932 0 1.0402 0.05663 0.54313 -3.62318
VAL_941 -7.6357 0.86873 1.24459 -0.31678 0.18759 0.07302 1.91026 -2.20192 -0 -0 -0.67026 -0.20974 0 0 0 0 0 0.0123 -0.06517 0.01004 0.12252 0 -0.24288 0 1.9342 -0.05043 0.51716 -4.51247
LEU_942 -9.84576 1.92039 2.26052 -0.55806 0.51289 0.15284 2.45657 -2.57363 -0 -0 -2.13885 0.25422 0 0 0 0 0 0.03255 -0.04368 0.14928 0.22126 0 -0.22449 0 0.18072 -0.26578 0.83141 -6.6776
GLY_943 -4.37625 0.19803 4.15322 -5e-05 0 0 2.15447 -2.29552 -0.01549 -0.15285 -0.25239 -0.40603 0 0 0 0 0 0.08394 -0.02904 0 0 0 -1.17419 0 0.83697 -0.48265 0.71103 -1.0468
ILE_944 -8.40108 1.67372 2.39532 -0.61151 0.56999 0.19595 1.72882 -2.19136 -0.01643 -0.12027 -1.10277 -0.0042 0 0 -0.25283 0 0 0.82592 0.1825 0.01081 0.76214 0 0.05055 0 0.73287 -0.31846 0.61678 -3.27354
GLY_945 -4.51845 2.10458 3.87155 -6e-05 0 0 1.45024 -2.04802 -0 -0 -0.09436 -0.35136 0 0 0 0 0 0.67022 -0.0944 0 0 0 0.36014 0 0.83697 0.00247 1.57773 3.76727
ASP_946 -4.90946 0.38235 6.4451 -0.11595 0.02017 0.35106 1.90392 -2.71952 -0.01939 -0.07261 -3.24471 -0.50907 0 0 0 -1.08655 0 0.79622 0.25716 0.06634 0 3.90187 -0.77122 0 -2.3716 0.11639 1.74687 0.16736
ARG_947 -7.03108 0.80354 7.42951 -1.35956 0.21976 1.10379 2.24111 -3.31481 -0.02137 -0.27168 -3.01941 0.14101 0 0 -1.20749 0 0 0.24385 0.25691 0.05036 3.65711 0 0.01817 0 -1.2888 0.10838 1.26282 0.0221
HIS_948 -8.7833 1.00068 7.23742 -0.52976 0.02478 0.38491 3.13114 -3.71236 -0.03306 -0.22417 -2.43183 -0.95815 0 0 -1.07414 0 0 0.17894 0.00573 0.41004 0 2.63988 -0.01473 0 -0.45461 -0.19164 1.00991 -2.38431
ASN_949 -8.54371 1.0341 6.15468 -0.18126 0.02687 0.26746 2.91689 -3.57953 -0.00161 -0.00498 -1.74475 -0.40094 0 0 -0.97236 0 0 0.06368 -0.12024 0.01154 0 1.6626 0.38072 0 -0.93687 0.30742 0.69265 -2.96764
ASP_950 -4.47801 0.658 4.66277 -0.11367 0.01157 0.35077 2.00181 -2.43919 -0.00377 -0.02157 -1.29919 -0.4921 0 0 -1.07414 0 0 0.04302 -0.13423 0.00531 0 1.8006 -0.01006 0 -2.3716 0.37094 0.54441 -1.98831
ASN_951 -5.45159 0.37821 5.43386 -0.20937 0.08134 0.35562 2.66553 -2.53499 -0.01137 -0.183 -3.39452 -0.67899 0 0 0 0 0 0.03833 -0.06176 0.00283 0 3.52599 -0.55903 0 -0.93687 -0.41685 0.34129 -1.61535
ILE_952 -8.5701 0.91895 4.25483 -0.47835 0.36631 0.10746 2.78537 -2.91824 -0.01924 -0.12562 -2.70767 -0.11157 0 0 0 0 0 0.01596 -0.00889 0.01842 0.325 0 -0.74981 0 0.73287 -0.48254 0.39238 -6.25448
MET_953 -9.11929 0.91902 4.22987 -0.31556 0.14295 0.0062 2.43918 -2.7422 -0 -0 -2.60788 -0.08512 0 0 0 0 0 0.01131 0.00134 0.03779 1.50428 0 -0.00648 0 0.60916 -0.16854 0.57747 -4.5665
ILE_954 -9.28715 1.44672 1.73182 -0.48066 0.47373 0.09369 2.59571 -2.5264 -0 -0 -2.83489 -0.00827 0 0 0 0 0 0.01065 -0.07367 0.08087 0.39567 0 -0.60946 0 0.73287 -0.11209 0.66769 -7.70319
THR_955 -7.72486 1.05535 5.59645 -0.11762 0.03824 0.08835 4.25656 -3.34035 -0 -0 -4.24423 -0.43868 0 0 -0.54704 -0.42967 0 0.0072 -0.00991 0.13549 0.04542 0 -0.40134 2.43597 -1.0874 -0.41267 0.96231 -4.13242
GLU_956 -5.37878 0.27452 5.68049 -0.22563 0.03593 0.33712 1.9211 -2.23882 -0.01273 -0.15705 -2.97795 -0.60646 0 0 0 -0.36726 0 0.01274 0.04165 0.00974 0 2.96979 -0.08658 0 -2.7348 -0.32548 0.72594 -3.10252
THR_957 -4.03453 0.50171 4.44764 -0.11921 0.06783 0.07028 2.20067 -2.09218 -0.03636 -0.21433 -1.42992 -1.22704 0 0 -0.6732 -0.42967 0 0.01251 -0.02313 0.00896 0.02078 0 -0.44013 2.26985 -1.0874 -0.26535 0.31721 -2.15502
GLY_958 -4.56711 0.31216 3.51519 -5e-05 0 0 1.81148 -2.15224 -0.00023 -0.00087 -1.27509 -0.35502 0 0 0 0 0 0.00706 -0.17854 0 0 0 -1.49838 0 0.83697 -0.57102 0.55037 -3.56532
ASN_959 -7.02297 0.79584 5.57316 -0.18016 0.00756 0.28172 3.26486 -2.85861 -0.02689 -0.11268 -2.33712 -0.35017 0 0 -0.54704 0 0 0.02287 -0.05034 0.09351 0 2.39928 0.01324 0 -0.93687 -0.34561 0.56448 -1.75193
LEU_960 -8.26731 1.20173 1.37489 -0.56289 0.15466 0.12631 1.42491 -1.8691 -0.01677 -0.11101 -0.77277 0.32672 0 0 0 0 0 0.02358 -0.01776 0.05481 0.68305 0 -0.37303 0 0.18072 -0.06803 0.48281 -6.0245
PHE_961 -10.2935 1.03386 2.09072 -0.95271 0.11411 0.54786 2.26633 -2.47686 -0.00245 -0.00753 -2.46587 -0.23472 0 0 0 0 0 0.03343 0.0259 0.00068 0 1.60199 -0.50902 0 1.0402 -0.24264 0.49182 -7.9384
HIS_962 -7.19746 0.56091 3.25454 -0.38398 0.06748 0.35159 1.22505 -2.15404 -0.00462 -0.06596 -0.93554 -0.25393 0 0 0 0 0 0.0121 0.01483 0.14409 0 2.96348 -0.0585 0 -0.45461 -0.16561 0.29812 -2.78206
ILE_963 -6.6263 0.50078 3.31612 -0.55035 0.35644 0.15699 1.38084 -1.99941 -0 -0 -1.19112 -0.20594 0 0 0 0 0 0.02043 0.10319 0.04707 0.45377 0 -0.17402 0 0.73287 -0.12634 0.34363 -3.46136
ASP_964 -3.49401 0.56381 5.33158 -0.11945 0.03067 0.37879 1.57597 -2.21226 -0.00874 -0.10843 -3.43197 -0.74653 0 0 -0.40888 0 0 0.13133 0.02323 0.0001 0 2.87456 -0.57952 0 -2.3716 0.02338 0.34315 -2.20486
PHE_965 -7.77501 1.07628 1.99872 -0.73681 0.15242 0.44661 1.3492 -2.02414 -0.03022 -0.24885 -0.60312 0.05272 0 0 0 0 0 0.97551 0.38942 0.81432 0 3.37768 -0.39686 0 1.0402 0.14558 17.7538 17.7574
GLY_966 -2.14367 0.13784 2.59317 -5e-05 0 0 0.96048 -1.23485 -0 -0 -0.79846 -0.3571 0 0 -0.91892 0 0 0.19136 0.1698 0 0 0 -0.69375 0 0.83697 2.0381 18.7373 19.5182
HIS_D_967 -5.38044 1.10174 4.01248 -0.39255 0.01621 0.47681 1.45156 -2.16348 -0.03592 -0.28186 -1.32568 -0.1748 0 0 0 0 0 0.27967 0.30823 0.00083 0 2.40455 -0.06286 0 -0.45461 2.01343 1.39637 3.18967
ILE_968 -8.17806 1.08174 2.31234 -0.51986 0.30433 0.09911 1.60705 -2.11788 -0 -0 -1.49383 0.00687 0 0 -0.91425 0 0 0.23725 -0.03757 0.05778 1.10148 0 0.25334 0 0.73287 0.04764 0.78363 -4.63601
LEU_969 -8.35032 1.81184 2.43283 -0.4784 0.2169 0.08108 2.33821 -2.33092 -0.00638 -0.06584 -1.33991 0.31012 0 0 0 0 0 1.06042 0.00572 0.4813 0.00886 0 1.45068 0 0.18072 5.60214 1.32441 4.73346
GLY_970 -3.30177 0.74795 2.83265 -0.0001 0 0 1.55238 -1.56744 -0.01978 -0.12289 -1.0136 -0.39227 0 0 0 0 0 0.52372 0.18327 0 0 0 0.2786 0 0.83697 6.32012 1.08025 7.93806
ASN_971 -5.47416 0.53016 5.27233 -0.30265 0.0212 0.58568 2.31969 -2.56349 -0.01548 -0.15279 -1.61539 -0.77926 0 0 0 0 0 0.02768 -0.09838 0.01972 0 3.50594 0.08027 0 -0.93687 0.74011 0.49815 1.66244
TYR_972 -8.51163 1.39192 5.87375 -0.93308 0.15732 0.38755 3.14494 -3.27847 -0.02814 -0.17027 -3.75265 -0.39726 0 0 -0.4326 0 0 0.0331 -0.07435 0.1564 0 2.36436 0.14904 0.48146 1.2797 -0.16152 0.54347 -1.77698
LYS_973 -5.07791 0.8014 6.87029 -0.44571 0.10005 0.22487 3.65828 -3.04073 -0 -0 -5.33511 0.17326 0 0 0 0 0 0.02634 -0.09128 0.10978 1.61576 0 -0.03701 0 -1.5107 -0.43702 0.59854 -1.79689
SER_974 -3.10321 0.41413 2.82932 -0.02779 0.00609 0.02678 1.03002 -1.44399 -0.01978 -0.12289 -0.7612 -0.27904 0 0 0 0 0 0.1007 -0.0426 0.00423 0.96037 0 -0.30959 0.60208 -0.77834 -0.69278 0.41547 -1.19203
PHE_975 -5.0741 0.43064 1.878 -0.69871 0.09636 0.45519 1.28766 -1.57195 -0 -0 -0.33994 0.27469 0 0 0 0 0 0.56347 -0.01966 0.37953 0 2.21418 -0.07642 0 1.0402 -0.13559 0.4595 1.16305
LEU_976 -4.57634 0.44568 2.59768 -0.49869 0.20269 0.12682 1.40768 -1.50211 -0 -0 0.19493 0.17251 0 0 0 0 0 0.36395 0.00032 0.01409 0.49166 0 -0.25131 0 0.18072 0.36855 0.81054 0.54936
GLY_977 -1.72992 0.03858 2.20278 -5e-05 0 0 1.14626 -1.04867 -0.00637 -0.02328 -0.66348 -0.41438 0 0 0 0 0 0.23918 -0.12497 0 0 0 -1.36732 0 0.83697 -0.35996 0.54445 -0.73018
ILE_978 -4.11282 0.58287 2.27713 -0.48934 0.39089 0.11618 1.35243 -1.35091 -0 -0 -0.73481 -0.04096 0 0 0 0 0 0.3835 -0.0552 0.02066 0.38354 0 -0.40256 0 0.73287 -0.67432 0.30021 -1.32065
ASN_979 -1.87987 0.07876 1.77256 -0.46138 0.13755 0.92626 0.36196 -0.83424 -0 -0 -0.10575 -1.75075 0 0 0 0 0 0.07636 0.02558 0.05514 0 2.93284 -0.57361 0 -0.93687 -0.07261 0.34757 0.09951
LYS_980 -3.54207 0.26732 3.55603 -0.45696 0.10207 0.2513 1.48464 -1.60353 -0 -0 -2.43698 -0.131 0 0 -0.4326 0 0 0.01259 0.05224 0.0218 1.76086 0 0.00507 0 -1.5107 0.02887 0.25876 -2.31229
GLU_981 -2.00671 0.05445 1.90684 -0.49583 0.21416 1.58743 0.22188 -0.80042 -0 -0 -0.85331 -2.46687 0 0 0 0 0 0.04182 -0.03183 0.01636 0 4.31574 -0.01897 0 -2.7348 -0.35507 0.19266 -1.21248
ARG_982 -4.93878 0.67762 4.05499 -0.72378 0.15722 0.36151 1.5726 -1.66991 -0.02533 -0.21919 -2.18813 0.29917 0 0 0 -1.08655 0 0.03845 0.33135 0.85955 2.61617 0 -0.05557 0 -1.2888 -0.2841 0.76047 -0.75103
VAL_983 -5.13313 0.86001 1.36629 -0.30022 0.22742 0.07812 0.65782 -1.45614 -0 -0 0.80487 -0.70297 0 0 0 0 0 0.36451 0.04968 0.00058 0.17056 0 -0.00442 0 1.9342 0.33894 1.66523 0.92135
PRO_984 -6.70674 2.3225 4.28288 -0.08061 1e-05 0.04904 1.33563 -1.98948 -0.00055 -0.01113 0.20543 0.76187 0 0 0 0 0 0.20185 -0.08616 0.00341 0.45427 0 0.41326 0 -2.4119 0.18867 2.465 1.39724
PHE_985 -8.81063 1.16043 2.51722 -0.74492 0.07098 0.17724 1.07461 -2.18149 -0 -0 0.19542 -0.57667 0 0 0 0 0 0.1303 -0.05567 0.2261 0 2.8449 -0.20927 0 1.0402 -0.05942 1.86529 -1.33539
VAL_986 -5.60399 0.65668 1.23862 -0.28302 0.18871 0.06335 1.23363 -1.59813 -0.0161 -0.13808 -0.63815 -0.29258 0 0 0 0 0 0.04369 0.00408 0.00044 0.15655 0 -0.54311 0 1.9342 -0.07755 0.66929 -3.00146
LEU_987 -7.69115 0.89393 0.69873 -0.56157 0.29747 0.16245 1.0583 -1.40205 -0.00125 -0.02074 -0.27283 0.09299 0 0 0 0 0 0.10349 0.00099 0.04992 0.78621 0 -0.01641 0 0.18072 0.04495 0.65526 -4.94062
THR_988 -6.77182 0.85987 4.7585 -0.11599 0.05685 0.07954 2.59993 -2.60456 -0.0161 -0.13808 -2.33652 -0.31605 0 0 0 0 0 0.11327 0.00462 0.00656 0.04621 0 -0.17817 2.38487 -1.0874 0.01779 1.23461 -1.40207
PRO_989 -6.89743 1.08039 4.43166 -0.06995 2e-05 0.04401 1.90484 -2.04812 -0 -0 -0.99808 0.60439 0 0 0 0 0 0.0303 -0.16773 0.08327 0.21222 0 -0.52804 0 -2.4119 -0.12586 1.27767 -3.57834
ASP_990 -7.45239 1.07933 9.31506 -0.18579 0.00326 0.59437 4.07498 -4.10531 -0.03108 -0.14652 -5.29075 -0.21175 0 0 -0.91756 -0.33007 0 0.04348 0.05552 0.36892 0 3.36584 0.23641 0 -2.3716 0.44027 0.78244 -0.68294
PHE_991 -9.33209 0.90036 2.51777 -0.55981 0.47139 0.25816 2.4437 -2.49349 -0 -0 -1.54596 -0.31193 0 0 0 0 0 0.03022 -0.04878 0.06434 0 3.58363 0.12037 0 1.0402 0.24231 0.5869 -2.0327
LEU_992 -8.87215 0.94643 4.45769 -0.46338 0.15849 0.10353 3.07287 -2.99007 -0 -0 -2.44288 0.22283 0 0 0 0 0 0.03133 0.12141 0.07081 0.36235 0 -0.27522 0 0.18072 -0.27152 0.4336 -5.15314
PHE_993 -8.26395 0.627 6.43483 -0.5468 0.06197 0.20014 3.17675 -3.52809 -0.00645 -0.06436 -3.52731 -0.08004 0 0 0 0 0 0.03405 0.12127 0.78163 0 3.87502 0.05422 0 1.0402 -0.26559 0.52489 0.64937
VAL_994 -8.54388 1.13681 3.04921 -0.31924 0.2946 0.07285 2.47437 -2.8033 -0.00754 -0.05247 -1.4579 -0.06984 0 0 0 0 0 0.02995 -0.03526 0.0005 0.02954 0 -0.33601 0 1.9342 -0.10372 0.75366 -3.95346
MET_995 -9.7081 1.11268 3.34556 -0.3261 0.05045 0.09761 2.17921 -2.41056 -0.00282 -0.04881 -0.91625 -0.06234 0 0 0 0 0 0.04003 -0.0428 0.09504 1.75755 0 -0.0677 0 0.60916 -0.08057 0.71568 -3.66305
GLY_996 -4.65546 0.52748 4.22178 -6e-05 0 0 2.21327 -2.43324 -0 -0 -2.51509 -0.40541 0 0 0 0 0 0.03464 -0.08414 0 0 0 0.21133 0 0.83697 -0.06732 0.34949 -1.76576
THR_997 -4.34272 0.3744 3.78211 -0.15946 0.07602 0.11597 2.16932 -2.23268 -0.00822 -0.08375 -1.59214 -0.8843 0 0 0 0 0 0.17945 0.02983 0.01441 0.77215 0 1.1308 2.45101 -1.0874 1.43195 0.46196 2.59872
SER_998 -2.56585 0.37547 2.77851 -0.02744 0.01595 0.02824 0.90823 -1.3853 -0 -0 -1.2173 0.19686 0 0 0 0 0 0.23094 0.92241 0.00717 0.12337 0 0.61499 0.60011 -0.77834 2.03034 0.89573 3.75409
GLY_999 -2.09959 0.53117 2.15434 -6e-05 0 0 0.96179 -1.16932 -0 -0 -1.21085 -0.27216 0 0 0 0 0 4.88104 -0.11436 0 0 0 -1.53539 0 0.83697 0.8928 3.82151 7.67788
LYS_1000 -1.91338 0.34288 1.83098 -0.5108 0.18777 0.30158 0.19025 -0.90451 -0 -0 0.29865 0.0437 0 0 0 0 0 1.16743 0.00581 0.00687 2.20098 0 0.18175 0 -1.5107 0.25206 3.62186 5.79318
LYS_1001 -1.65381 0.10236 1.73582 -0.33348 0.05539 0.21241 0.62469 -0.79452 -0 -0 0.30243 -0.34973 0 0 0 0 0 0.32633 0.22164 0.00628 1.57963 0 -0.21859 0 -1.5107 0.03002 0.64944 0.9856
THR_1002 -5.66982 0.89925 3.41065 -0.14282 0.18063 0.0801 1.76761 -2.16807 -0.00537 -0.04858 -1.26846 -1.38875 0 0 0 0 0 1.07011 -0.07733 0.02732 0.02277 0 -0.11857 2.26838 -1.0874 -0.03875 0.99273 -1.29438
SER_1003 -3.85802 0.78495 4.37057 -0.02248 0 0.02213 2.01537 -2.0295 -0.02284 -0.11309 -1.49375 -0.32871 0 0 0 0 0 0.34623 -0.02306 0.00055 0.545 0 0.3035 0.60309 -0.77834 5.66521 2.05332 8.04014
PRO_1004 -3.78896 0.66742 2.86268 -0.06906 0 0.04224 1.032 -1.28921 -0 -0 -0.84057 0.60064 0 0 0 0 0 0.11307 -0.20009 0.0044 0.32042 0 -0.43936 0 -2.4119 5.70057 1.77363 4.07792
HIS_D_1005 -6.35503 0.74442 5.57871 -0.37321 0.00372 0.46581 2.94304 -2.89392 -0.0054 -0.03493 -1.90039 -0.30553 0 0 0 0 0 0.05432 0.02578 0.03524 0 2.04333 -0.09576 0 -0.45461 0.17475 0.55919 0.20953
PHE_1006 -8.22595 0.63079 4.94469 -0.65254 0.10825 0.3187 2.92168 -3.00975 -0 -0 -1.59763 0.01056 0 0 0 0 0 0.02114 0.13748 0.00118 0 2.42765 0.06419 0 1.0402 0.17444 0.32373 -0.3612
GLN_1007 -5.33465 0.35653 5.63306 -0.25222 0.03619 0.18751 2.53953 -2.67453 -0.00537 -0.04858 -3.06334 -0.47689 0 0 0 0 0 0.01817 0.18647 0.08984 0 2.65021 -0.05827 0 -0.18838 -0.14627 0.32794 -0.22305
LYS_1008 -6.59793 0.93334 7.50177 -0.49644 0.16241 0.22351 3.91317 -3.37111 -0.03122 -0.16626 -4.75982 0.03483 0 0 0 0 0 0.01584 0.02735 0.13409 2.98001 0 0.07022 0 -1.5107 -0.1333 0.47919 -0.59105
PHE_1009 -11.6543 1.42553 3.60976 -1.00516 0.10027 0.3485 2.78787 -3.08361 -0 -0 -2.73199 -0.02309 0 0 0 0 0 0.00993 -0.00938 0.07508 0 1.75404 -0.52958 0 1.0402 0.04495 0.4951 -7.34593
GLN_1010 -7.26379 0.36906 6.36051 -0.25874 0.0274 0.1757 3.24019 -3.29883 -0.00577 -0.07348 -2.62443 -0.42557 0 0 0 0 0 0.00186 -0.04008 0.07337 0 2.66926 -0.1143 0 -0.18838 -0.05029 0.37399 -1.05232
ASP_1011 -4.84842 0.29137 7.67247 -0.22801 0.00143 0.7423 3.69768 -3.26271 -0.02959 -0.1011 -6.51643 -0.03475 0 0 0 -0.53285 0 0.00905 0.03394 0.01157 0 3.22836 0.24114 0 -2.3716 -0.24457 0.27991 -1.96083
ILE_1012 -9.46026 1.69741 3.26682 -0.5308 0.68979 0.10124 2.85054 -2.99557 -0 -0 -2.46735 0.1281 0 0 0 0 0 0.01006 -0.06529 0.11714 0.50252 0 -0.47021 0 0.73287 -0.07774 0.36294 -5.60778
CYS_1013 -9.19894 1.52946 3.94484 -0.05137 0 0.01892 3.02026 -2.82162 -0.00838 -0.05317 -3.12307 0.04323 0 0 0 0 0 0.00989 -0.00282 0.05412 0.30121 0 0.25927 0 3.6196 0.22042 0.79719 -1.44098
VAL_1014 -7.28395 0.6865 4.29858 -0.32262 0.24799 0.07414 2.75992 -2.77724 -0 -0 -2.44307 -0.23107 0 0 0 0 0 0.0085 -0.02988 0.01342 0.07999 0 -0.33426 0 1.9342 0.14214 0.79965 -2.37707
LYS_1015 -5.61633 0.32766 7.09541 -0.36398 0.04264 0.19982 3.70058 -3.30805 -0.04557 -0.25292 -5.95516 0.34389 0 0 0 -0.53285 0 0.01494 -0.0074 0.09971 2.34778 0 0.01165 0 -1.5107 -0.2418 0.3971 -3.25357
ALA_1016 -7.15146 0.75754 3.37786 -0.02113 0 0 3.18018 -3.08287 -0 -0 -2.96646 -0.34436 0 0 0 0 0 0.03178 0.02368 0 0 0 -0.17817 0 1.8394 -0.34559 0.25776 -4.62186
TYR_1017 -11.8068 1.04824 5.60551 -0.92163 0.04816 0.30919 4.17676 -3.79364 -0.01645 -0.16364 -3.79084 -0.2983 0 0 -0.69826 0 0 0.02026 0.01944 0.00242 0 1.90337 -0.28813 0.01828 1.2797 -0.12722 0.47149 -7.00217
LEU_1018 -8.24776 0.61439 5.65955 -0.46643 0.15778 0.10486 3.12092 -3.29046 -0 -0 -2.41527 0.21279 0 0 0 0 0 0.00156 0.00936 0.01881 0.30768 0 -0.2893 0 0.18072 -0.15537 0.56554 -3.91061
ALA_1019 -6.14498 0.43769 4.97733 -0.02297 0 0 2.66913 -3.14626 -0 -0 -2.5691 -0.38423 0 0 -0.5593 0 0 0.01484 0.10507 0 0 0 -0.37704 0 1.8394 -0.5011 0.38774 -3.27379
LEU_1020 -10.3511 1.37987 3.52113 -0.50111 0.26437 0.11436 3.03968 -3.1562 -0.0219 -0.08667 -1.6067 0.22195 0 0 0 0 0 0.01906 0.10767 0.45997 0.40188 0 -0.25597 0 0.18072 -0.39658 0.64078 -6.02478
ARG_1021 -10.2403 1.04392 9.42637 -1.10542 0.36335 0.74838 4.49289 -4.45001 -0.04717 -0.24833 -4.83202 0.41004 0 0 -0.30474 0 0 0.01028 -0.04291 0.01289 3.4939 0 -0.18497 0 -1.2888 -0.34699 0.93736 -2.1523
HIS_D_1022 -4.55243 0.2921 4.70973 -0.38269 0.01459 0.47144 1.66726 -2.30746 -0 -0 -1.7714 -0.42176 0 0 0 0 0 0.05869 0.001 0.00014 0 2.51876 -0.08303 0 -0.45461 -0.44038 0.64518 -0.03485
HIS_D_1023 -7.15315 0.73424 6.62206 -0.4075 0.04105 0.5066 3.43037 -3.34346 -4e-05 -0.00038 -3.7066 -0.40639 0 0 -0.5593 0 0 0.01 -0.04843 0.08099 0 2.32331 -0.51033 0 -0.45461 -0.18518 0.46441 -2.56236
THR_1024 -6.595 0.69943 5.67788 -0.21072 0.27689 0.07813 3.53434 -3.04211 -0.01635 -0.09724 -2.98803 -0.14287 0 0 0 0 0 0.03958 0.03975 0.13626 0.06667 0 0.05286 2.31147 -1.0874 0.16217 0.73515 -0.36913
ASN_1025 -5.09519 0.60361 4.46 -0.18186 0.03846 0.27341 1.72587 -2.21607 -0 -0 -1.10166 -0.31871 0 0 0 0 0 0.03287 0.01221 0.02198 0 1.45618 0.4906 0 -0.93687 0.2646 0.6421 0.17152
LEU_1026 -7.81595 0.60819 3.65618 -0.67811 0.17115 0.25257 2.09729 -2.61557 -0 -0 -0.99945 0.09473 0 0 0 0 0 0.03297 -0.01881 0.02184 0.82888 0 -0.20761 0 0.18072 0.07333 0.32693 -3.9907
LEU_1027 -9.36996 1.20615 3.30455 -0.48145 0.19671 0.10631 2.6967 -2.93709 -0 -0 -1.99167 0.25812 0 0 0 0 0 0.03788 -0.02451 0.03085 0.46231 0 -0.25186 0 0.18072 -0.11534 0.55264 -6.13892
ILE_1028 -8.92054 0.76841 4.64089 -0.66286 0.50052 0.14785 2.97345 -3.06041 -4e-05 -0.00038 -3.02327 0.29582 0 0 0 0 0 0.01118 -0.05202 0.10674 0.55939 0 -0.39265 0 0.73287 -0.11732 0.70736 -4.78499
ILE_1029 -9.42292 1.43734 5.74784 -0.49903 0.28113 0.10155 3.19158 -3.42277 -0.01635 -0.09724 -2.42875 0.00634 0 0 0 0 0 0.04904 -0.04173 0.1023 0.51958 0 -0.45611 0 0.73287 0.01106 0.73115 -3.47312
LEU_1030 -9.02369 0.94463 3.9599 -0.48236 0.18283 0.11316 2.93639 -2.85814 -0 -0 -2.34104 0.22163 0 0 0 0 0 0.02271 0.00757 0.11198 0.31693 0 -0.27848 0 0.18072 -0.15188 0.65639 -5.48076
PHE_1031 -10.4977 2.19287 3.42064 -0.63512 0.1951 0.32717 2.64207 -2.9819 -0 -0 -1.80061 -0.04077 0 0 0 0 0 0.01327 0.13263 0.12939 0 2.91861 0.04526 0 1.0402 -0.24491 0.55529 -2.58845
SER_1032 -5.12029 0.37315 5.86686 -0.02976 0 0.06153 2.91057 -2.79243 -0.00041 -0.00113 -2.7991 -0.48204 0 0 0 -0.7176 0 0.02941 0.0371 0 0.78224 0 0.32729 1.7136 -0.77834 -0.01846 0.84292 0.20512
MET_1033 -10.5721 1.85158 6.09901 -0.45465 0.03732 0.11698 3.31593 -3.36558 -0.0033 -0.01055 -2.54885 0.0231 0 0 0 0 0 0.11099 -0.02119 0.17831 1.1203 0 0.06125 0 0.60916 0.07722 1.23718 -2.13788
MET_1034 -10.4094 1.14081 5.79785 -0.23607 0.04029 0.08182 3.27194 -3.35371 -0.01198 -0.103 -3.4316 -0.20793 0 0 0 0 0 0.01593 0.13145 0.10455 2.25455 0 -0.03285 0 0.60916 -0.04394 1.08767 -3.29444
LEU_1035 -7.82593 1.45375 5.52207 -0.66832 0.37096 0.27546 2.81225 -3.2665 -0.00681 -0.08818 -1.77052 -0.11187 0 0 0 0 0 0.03978 0.15632 0.12907 1.31518 0 -0.1628 0 0.18072 -0.03491 0.76177 -0.91852
MET_1036 -9.21932 2.80829 4.07804 -0.45347 0.17179 0.19294 2.05796 -2.55127 -0.02783 -0.14841 -1.50757 -0.12651 0 0 0 0 0 0.20727 0.13331 1.97879 2.34383 0 0.00998 0 0.60916 -0.09136 1.11615 1.58176
THR_1037 -6.44492 0.92509 4.41527 -0.13157 0.07168 0.0664 2.76402 -2.55393 -0.01929 -0.14285 -2.308 -0.22902 0 0 0 0 0 0.08006 0.058 0.11635 0.06553 0 -0.02195 4.20661 -1.0874 -0.26699 0.87622 0.43932
GLY_1038 -2.17543 0.28698 2.37082 -5e-05 0 0 1.00934 -1.18062 -0.00657 -0.02946 -0.54913 -0.37815 0 0 0 0 0 0.45934 -0.14376 0 0 0 -1.45542 0 0.83697 -0.12597 0.31219 -0.76892
MET_1039 -8.57378 1.19385 5.38919 -0.68864 0.23055 0.29209 2.03146 -2.56077 -0.04596 -0.32698 -0.28892 -0.18493 0 0 0 0 0 0.05696 0.11985 0.0741 3.3177 0 0.1341 0 0.60916 -0.26113 1.26422 1.7821
PRO_1040 -2.50095 0.29508 1.4643 -0.08562 0.0001 0.05355 0.56817 -0.65265 -0 -0 0.45915 0.67033 0 0 0 0 0 0.07159 -0.16341 0.00648 0.61304 0 -0.49855 0 -2.4119 -0.49071 1.27193 -1.33007
GLN_1041 -6.21538 0.76439 4.82711 -0.38156 0.09496 0.39755 2.26102 -2.38711 -0 -0 -1.67491 -0.52063 0 0 -1.83317 0 0 0.02948 -0.04455 0.20536 0 3.02564 -0.17408 0 -0.18838 -0.4744 0.75487 -1.53379
LEU_1042 -7.81526 0.95314 2.71305 -0.52534 0.24424 0.16716 1.66516 -2.12013 -0.02717 -0.1358 -0.70403 -0.09972 0 0 0 0 0 0.5981 -0.02622 0.07764 1.08928 0 0.03916 0 0.18072 0.32656 1.17308 -2.22637
THR_1043 -4.246 0.44298 3.33544 -0.10877 0.05188 0.05814 1.25508 -1.81613 -0.01623 -0.22858 -0.64164 -1.18833 0 0 -0.66501 0 0 0.65408 0.04563 0.0019 0.24528 0 -0.64944 2.28278 -1.0874 0.58532 0.89044 -0.79856
SER_1044 -4.38162 0.50605 5.61235 -0.02067 0 0.0331 3.0159 -2.50649 -0 -2e-05 -3.67882 -1.01557 0 0 -0.88271 -0.43782 0 0.10711 -0.03054 0.00864 1.56746 0 -0.55844 0.94626 -0.77834 0.18162 0.67501 -1.63756
LYS_1045 -3.8554 0.39411 4.63924 -0.30504 0.02714 0.13556 2.04188 -2.04913 -0 -0 -1.84668 -0.05536 0 0 0 0 0 0.11998 -0.06192 0.01029 1.72873 0 -0.0509 0 -1.5107 -0.09314 0.49844 -0.2329
GLU_1046 -3.65795 0.23341 5.39287 -0.45552 0.16415 1.3991 1.11503 -2.26045 -0.01609 -0.11761 -1.41923 -2.91366 0 0 0 -0.43782 0 0.03504 -0.09504 0.00413 0 3.69133 -0.26465 0 -2.7348 -0.59237 0.2839 -2.64623
ASP_1047 -6.38756 1.11458 9.23436 -0.10322 0.00264 0.31239 4.85054 -4.0246 -0.01882 -0.10386 -7.88497 -0.29553 0 0 -1.54772 0 0 0.05863 -0.04369 0.05486 0 2.28169 -0.0523 0 -2.3716 -0.23361 0.53672 -4.62106
ILE_1048 -7.99379 0.90535 3.39426 -0.69281 0.65561 0.16545 2.60467 -2.61871 -0.00164 -0.00543 -1.71561 0.12691 0 0 0 0 0 0.03727 -0.07328 0.10857 1.13786 0 0.02314 0 0.73287 -0.04757 0.83027 -2.4266
GLU_1049 -6.89507 0.94238 7.8098 -0.21425 0.01967 0.29193 2.74971 -3.41547 -0.01609 -0.11759 -2.59783 -0.57503 0 0 0 0 0 0.03037 0.03337 0.11182 0 3.45356 -0.25394 0 -2.7348 -0.25094 0.63811 -0.99029
TYR_1050 -8.72652 0.91974 5.19699 -0.99616 0.16005 0.47104 3.36176 -3.36324 -0.0096 -0.13619 -3.9912 -0.29866 0 0 -0.51675 0 0 0.01429 0.05179 0.1195 0 1.9641 -0.2668 0.09179 1.2797 -0.05716 0.50872 -4.2228
ILE_1051 -9.45829 1.80483 2.99082 -0.6841 0.7149 0.15285 2.96128 -2.86692 -0.01882 -0.10386 -1.84951 0.21091 0 0 0 0 0 0.02311 -0.04855 0.16295 0.56681 0 -0.36298 0 0.73287 0.02144 0.77462 -4.27564
ARG_1052 -8.64884 0.87509 8.05965 -0.56392 0.08582 0.30914 2.85304 -3.73809 -0.00164 -0.00543 -3.04112 0.60525 0 0 0 0 0 0.05093 0.06999 0.16498 2.37181 0 -0.18075 0 -1.2888 -0.29002 0.86899 -1.44391
ASP_1053 -4.20707 0.40219 5.65514 -0.1007 0.0069 0.30547 2.24352 -2.62145 -0 -0 -1.94612 -0.17647 0 0 0 0 0 0.01151 0.00373 0.00637 0 1.92221 0.01388 0 -2.3716 -0.29794 0.65654 -0.4939
ALA_1054 -5.52857 0.48404 2.48503 -0.02273 0 0 2.82798 -2.2982 -0 -0 -2.34237 -0.37263 0 0 -0.69826 0 0 0.03886 0.0431 0 0 0 -0.35376 0 1.8394 -0.39155 0.384 -3.90565
LEU_1055 -9.34838 0.68743 3.21486 -0.51315 0.20683 0.1638 2.53629 -2.76705 -0.01842 -0.08766 -2.10949 0.09192 0 0 -0.30474 0 0 0.10165 -0.0745 0.11111 0.08854 0 -0.10382 0 0.18072 -0.58734 0.42771 -8.10371
THR_1056 -6.41069 0.50592 5.58226 -0.17917 0.08599 0.14006 3.36927 -2.94359 -0.01166 -0.05506 -2.8697 -1.46776 0 0 0 0 0 0.04721 0.01582 0.12178 0.7786 0 1.14563 2.3431 -1.0874 1.11305 0.53815 0.7618
VAL_1057 -4.97134 0.76378 2.53503 -0.28344 0.19171 0.05733 1.33561 -1.7542 -0 -0 -0.47082 0.21971 0 0 0 0 0 0.23128 -0.0936 0.00062 0.12146 0 -0.2674 0 1.9342 1.06568 0.43479 1.05041
GLY_1058 -1.22169 0.08369 1.27989 -7e-05 0 0 0.25672 -0.62916 -0.02035 -0.08516 0.02183 -0.38545 0 0 0 0 0 0.08539 -0.15524 0 0 0 -1.52101 0 0.83697 -0.68138 0.20635 -1.92866
LYS_1059 -3.87973 0.29735 4.13696 -0.50398 0.16189 0.31082 1.34455 -1.67679 -0.05613 -0.27773 -1.27265 0.14325 0 0 0 0 0 0.01365 -0.00672 0.02521 1.75227 0 -0.07561 0 -1.5107 -0.35194 0.18672 -1.23932
ASN_1060 -5.17436 0.35606 6.74304 -0.2115 0.00516 0.30025 3.53385 -3.00162 -0 -0 -4.2827 -0.47939 0 0 -2.17179 0 0 0.01451 0.01094 0.00769 0 3.33937 0.22603 0 -0.93687 -0.00686 0.35751 -1.37068
GLU_1061 -5.02267 0.36774 5.09704 -0.45206 0.16677 1.40015 2.37545 -2.5021 -0.02596 -0.15829 -1.78767 -2.96361 0 0 0 0 0 0.01284 -0.00128 0.02124 0 3.85717 -0.3027 0 -2.7348 -0.32194 0.25609 -2.71859
GLU_1062 -4.64959 0.34818 6.13356 -0.45775 0.06261 0.91103 2.56749 -2.60177 -0.02596 -0.15829 -3.53938 -0.44892 0 0 -1.25493 -0.65839 0 0.0358 -0.05206 0.00333 0 3.25816 -0.367 0 -2.7348 -0.59265 0.1646 -4.05674
ASP_1063 -5.32487 0.35291 6.84343 -0.10005 0.00011 0.28888 3.43288 -3.02027 -0 -0 -3.96821 -0.55102 0 0 -0.91686 0 0 0.01401 0.05291 0.046 0 2.43319 -0.18551 0 -2.3716 -0.44116 0.53478 -2.88045
ALA_1064 -6.34778 0.5147 4.23527 -0.0206 0 0 2.75912 -2.89171 -0.01625 -0.16212 -2.20895 -0.35342 0 0 0 0 0 0.01363 0.05744 0 0 0 -0.1592 0 1.8394 -0.26156 0.5832 -2.41882
LYS_1065 -6.93403 0.62896 6.84608 -0.44554 0.1127 0.22528 3.15525 -3.14535 -0 -0 -4.3992 0.12843 0 0 0 -0.65839 0 0.00418 -0.02317 0.08284 2.60187 0 0.0342 0 -1.5107 -0.28855 0.36384 -3.22132
LYS_1066 -5.13558 0.47716 7.86742 -0.76621 0.12284 0.73562 3.89479 -3.34538 -0 -0 -6.07091 0.03491 0 0 0 -0.7888 0 0.01141 -0.02318 0.19592 2.89071 0 0.04181 0 -1.5107 -0.20114 0.48335 -1.08597
TYR_1067 -7.86333 0.7404 5.71106 -0.90765 0.04211 0.30672 3.1872 -3.13825 -0.02428 -0.13853 -2.86242 -0.31099 0 0 0 0 0 0.04627 -0.00683 0.06709 0 1.77068 -0.46056 0.00412 1.2797 0.03457 0.38503 -2.13788
PHE_1068 -10.2927 1.36737 3.57828 -1.13348 0.14841 0.39842 2.36653 -2.84043 -0 -0 -2.17525 0.03558 0 0 0 0 0 0.06832 0.01838 0.05582 0 1.90149 -0.30299 0 1.0402 0.03197 1.08551 -4.6486
LEU_1069 -6.89534 0.50304 5.05746 -0.4886 0.23943 0.12359 2.6209 -2.90149 -0.01503 -0.1497 -2.01827 0.21343 0 0 0 0 0 0.03241 0.11654 0.08486 0.286 0 -0.29032 0 0.18072 -0.23327 1.20278 -2.33086
ASP_1070 -5.56976 0.65393 8.48787 -0.10593 0.01166 0.32421 4.36642 -3.66616 -0 -0 -6.88667 -0.26508 0 0 0 -0.7888 0 0.01664 -0.01097 0.06323 0 1.70406 0.13683 0 -2.3716 -0.36895 0.4791 -3.78997
GLN_1071 -7.97991 0.69829 5.74584 -0.53432 0.05623 0.54019 3.12223 -3.16438 -0.02465 -0.14056 -2.52931 -0.2733 0 0 0 0 0 0.04789 0.35015 0.20434 0 3.0918 -0.21049 0 -0.18838 -0.35992 0.61784 -0.93043
ILE_1072 -9.27651 1.00319 4.31756 -0.49111 0.40154 0.09822 2.82732 -2.92267 -0 -0 -2.58075 0.03902 0 0 0 0 0 0.0533 -0.06262 0.0565 0.53114 0 -0.44461 0 0.73287 -0.16497 0.67591 -5.20666
GLU_1073 -5.95432 0.21725 7.69242 -0.47265 0.09739 0.96401 3.50385 -3.3991 -0.00927 -0.0765 -3.6669 -0.47794 0 0 0 -0.46973 0 0.02235 0.10691 0.10335 0 3.35512 -0.35146 0 -2.7348 -0.31912 0.53429 -1.33487
VAL_1074 -5.82054 0.52238 5.22619 -0.31667 0.22982 0.07304 2.78375 -2.77188 -0 -0 -2.28555 -0.17377 0 0 0 0 0 0.04349 -0.0501 0.02863 0.05821 0 -0.28387 0 1.9342 -0.38155 0.56161 -0.62261
CYS_1075 -8.20891 0.94596 5.15996 -0.07787 0.0002 0.03984 2.91862 -2.7659 -0.02072 -0.13916 -2.41549 -0.04322 0 0 0 0 0 0.14387 0.12624 0.01182 0.56033 0 0.29563 0 3.6196 -0.19564 0.72546 0.68063
ARG_1076 -9.02277 0.46717 7.49738 -0.43651 0.05067 0.21256 3.33332 -3.64784 -0.00125 -0.02074 -1.39239 0.28042 0 0 0 -0.46973 0 0.03708 0.11023 0.16485 2.05491 0 -0.07001 0 -1.2888 -0.26499 0.67642 -1.73003
ASP_1077 -2.9473 0.08166 4.11929 -0.10815 0.00757 0.3294 1.39322 -1.85666 -1e-05 -0.00028 -0.82097 -0.36743 0 0 0 0 0 0.03876 0.06893 0.02414 0 1.70579 0.1685 0 -2.3716 -0.28587 0.43561 -0.38541
LYS_1078 -4.91017 0.20604 4.70501 -0.30597 0.0333 0.13703 2.41686 -2.20071 -0 -0 -2.83461 -0.05724 0 0 0 0 0 0.0136 0.21196 0.04479 1.85669 0 -0.0822 0 -1.5107 -0.26943 0.25889 -2.28686
GLY_1079 -3.55919 0.25294 3.41956 -0.00018 0 0 1.68064 -1.83976 -0.04467 -0.29034 -1.02543 -0.29332 0 0 0 0 0 0.01811 -0.28975 0 0 0 -1.3348 0 0.83697 -0.12757 0.1959 -2.40088
TRP_1080 -10.7965 1.16529 4.64443 -0.99016 0.15871 0.35873 2.74404 -2.86279 -0 -0 -3.24315 -0.45245 0 0 0 -0.44912 0 0.01426 -0.04571 0.00759 0 1.95558 0.00966 0 1.6906 -0.21864 0.46626 -5.84333
THR_1081 -4.48849 0.29912 4.87713 -0.21003 0.18779 0.07763 2.62929 -2.37369 -0 -0 -3.16677 -0.13127 0 0 0 0 0 0.01869 -0.03277 0.00077 0.09603 0 0.08408 2.29218 -1.0874 -0.13655 0.49246 -0.5718
VAL_1082 -5.4431 0.39209 3.59561 -0.30663 0.20156 0.06818 1.65322 -2.22915 -0 -0 -0.6954 -0.11151 0 0 0 0 0 0.02293 -0.07195 0.00079 0.0445 0 -0.36307 0 1.9342 0.06118 0.20057 -1.04598
GLN_1083 -9.059 0.52638 6.62053 -0.63321 0.08282 0.66165 3.32966 -3.55936 -0.02398 -0.15136 -3.1675 -0.31356 0 0 -1.92703 0 0 0.01505 0.04081 0.00601 0 2.82763 -0.24413 0 -0.18838 -0.17994 0.23439 -5.1025
PHE_1084 -7.5371 0.72553 5.01427 -0.9139 0.07451 0.3543 2.95524 -2.96528 -0 -0 -2.75054 0.06161 0 0 0 0 0 0.00628 0.08525 0.14951 0 2.25012 -0.10262 0 1.0402 -0.21521 0.43622 -1.33159
ASN_1085 -5.82884 0.29472 6.01716 -0.17621 0.03636 0.26143 2.82783 -3.10436 -0 -0 -2.25685 -0.32028 0 0 0 0 0 0.00509 0.10118 0.0012 0 1.41634 0.37271 0 -0.93687 -0.00018 0.4451 -0.84446
TRP_1086 -8.79523 0.91235 6.62739 -0.97293 0.11798 0.2713 2.86058 -3.58263 -0 -0 -2.1393 -0.52767 0 0 0 0 0 0.00512 0.17284 0.30223 0 2.11202 -0.06982 0 1.6906 -0.07907 0.44761 -0.64663
PHE_1087 -8.8755 0.80196 4.80811 -0.90552 0.05592 0.29095 3.21155 -3.39476 -0 -0 -2.55501 -0.05228 0 0 0 0 0 0.00723 -0.01208 0.1337 0 1.77223 -0.49759 0 1.0402 -0.06412 0.38942 -3.84558
LEU_1088 -6.29397 0.46765 4.31433 -0.50157 0.23207 0.11983 2.21659 -2.62789 -0 -0 -1.19607 0.24189 0 0 0 0 0 0.01523 0.01674 0.03057 0.27935 0 -0.29154 0 0.18072 -0.14308 0.37634 -2.56282
HIS_D_1089 -5.40186 0.31242 5.14451 -0.35035 0.00635 0.41064 2.40357 -2.56822 -0 -0 -1.57944 -0.3946 0 0 0 0 0 0.05544 -0.03589 0.00036 0 2.56746 -0.02721 0 -0.45461 -0.24537 0.48127 0.32447
LEU_1090 -6.07057 0.71956 3.97752 -0.47008 0.16282 0.11179 1.88474 -2.31089 -0 -0 -1.24792 0.2369 0 0 0 0 0 0.57238 -0.01905 0.16529 0.29775 0 -0.29059 0 0.18072 -0.23585 0.5173 -1.81818
VAL_1091 -6.10468 0.97696 3.34636 -0.31903 0.16554 0.07155 2.78336 -2.51221 -0 -0 -3.48791 -0.21238 0 0 0 0 0 1.35681 -0.05963 0.02709 0.17937 0 0.70197 0 1.9342 -0.11224 0.60614 -0.65874
LEU_1092 -4.97497 1.29382 3.54308 -0.46418 0.2583 0.08706 1.80095 -2.00548 -0 -0 -0.49892 0.23403 0 0 0 0 0 0.51322 0.04383 0.14207 0.01583 0 1.03543 0 0.18072 5.5974 2.63783 9.44001
GLY_1093 -1.66811 0.64791 1.51476 -6e-05 0 0 0.43039 -0.84714 -0 -0 0.63348 -0.35227 0 0 0 0 0 0.13375 -0.14021 0 0 0 -1.50418 0 0.83697 5.07737 2.84434 7.607
ILE_1094 -3.74604 0.63213 3.03164 -0.67314 0.41937 0.22835 2.05641 -1.61274 -0 -0 -2.04687 0.30407 0 0 -0.51548 0 0 0.04918 -0.0283 0.17962 1.17021 0 -0.08971 0 0.73287 -0.39304 0.79143 0.48997
LYS_1095 -3.72808 0.32379 2.87091 -0.31346 0.02884 0.14839 0.85101 -1.43612 -2e-05 -0.00062 -0.27123 0.1439 0 0 0 0 0 0.00925 -0.09582 0.00276 2.17747 0 0.00209 0 -1.5107 -0.23844 0.41488 -0.62124
GLN_1096 -3.987 0.47265 4.84854 -0.67493 0.15432 0.70945 2.74831 -2.28036 -0.00016 -0.00074 -3.11892 -0.72496 0 0 -0.51548 0 0 0.00413 -0.01721 0.0243 0 2.42958 0.02709 0 -0.18838 0.00891 0.5502 0.46935
GLY_1097 -3.26501 0.5453 4.20108 -4e-05 0 0 2.49163 -2.0412 -0 -0 -1.94165 -0.42373 0 0 0 0 0 0.00929 -0.19973 0 0 0 0.33342 0 0.83697 0.62729 0.62453 1.79814
GLU_1098 -2.40685 0.24079 3.17637 -0.43921 0.16183 1.36873 0.92185 -1.41255 -0.01909 -0.13672 -0.47979 -3.12478 0 0 0 0 0 0.0118 -0.06138 0.01926 0 3.64117 -0.28839 0 -2.7348 0.06558 0.2902 -1.206
LYS_1099 -3.40793 0.38469 3.75391 -0.50647 0.15897 0.33019 1.80991 -1.84626 -0.01906 -0.1361 -0.8794 -0.04453 0 0 0 0 0 0.00235 -0.03086 0.00882 1.71596 0 -0.23132 0 -1.5107 -0.13954 0.22643 -0.36093
HIS_D_1100 -4.88809 0.47834 4.3539 -0.36642 0.00254 0.40471 1.53514 -2.13156 -0.0188 -0.12255 -0.36894 -0.42835 0 0 0 0 0 0.00717 -0.03598 0.31793 0 3.34912 0.06507 0 -0.45461 -0.03589 0.31129 1.97401
SER_1101 -1.70431 0.11017 2.40589 -0.02974 0.01882 0.02839 1.0864 -1.1271 -4e-05 -0.0004 -1.53873 -0.08252 0 0 0 0 0 0.00458 -0.04007 0.01091 0.59501 0 -0.1068 0.60114 -0.77834 -0.35722 0.28076 -0.6232
ALA:CtermProteinFull_1102 -1.53823 0.09752 1.91711 -0.03307 0.00675 0 0.92031 -1.05099 -0.01869 -0.12222 -0.3643 -0.03195 0 0 0 0 0 0.01142 0 0 0 0 0 0 1.8394 -0.20571 0.22464 1.65198
VRT_1103 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 156.624 0 0 0 0 0 0 0 0 0 156.624
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 91286 DOMAINID 88821 MODEL 3 2021-07-10_00000312_1_11
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 993.339 tmscore: 0.75723 7kkeA_203 prob: 100 ident: 88.41
ATOM      1  N   MET A   1      18.317  31.521   4.964  1.00 38.560          N  
ATOM      2  CA  MET A   1      18.747  30.616   6.023  1.00 38.290          C  
ATOM      3  C   MET A   1      19.034  29.222   5.488  1.00 38.180          C  
ATOM      4  O   MET A   1      18.168  28.573   4.910  1.00 38.100          O  
ATOM      5  CB  MET A   1      17.696  30.540   7.137  1.00 53.710          C  
ATOM      6  CG  MET A   1      17.424  31.861   7.879  1.00 53.710          C  
ATOM      7  SD  MET A   1      18.877  32.506   8.736  1.00 53.710          S  
ATOM      8  CE  MET A   1      19.098  31.344  10.084  1.00 53.710          C  
ATOM      9 1H   MET A   1      17.721  32.241   5.343  1.00 46.270          H  
ATOM     10 2H   MET A   1      19.130  31.944   4.538  1.00 46.270          H  
ATOM     11 3H   MET A   1      17.810  30.991   4.269  1.00 46.270          H  
ATOM     12  HA  MET A   1      19.680  30.997   6.441  1.00 45.950          H  
ATOM     13 1HB  MET A   1      16.744  30.211   6.711  1.00 64.460          H  
ATOM     14 2HB  MET A   1      17.993  29.786   7.857  1.00 64.460          H  
ATOM     15 1HG  MET A   1      17.065  32.624   7.192  1.00 64.460          H  
ATOM     16 2HG  MET A   1      16.649  31.709   8.619  1.00 64.460          H  
ATOM     17 1HE  MET A   1      19.960  31.641  10.681  1.00 64.460          H  
ATOM     18 2HE  MET A   1      18.216  31.356  10.709  1.00 64.460          H  
ATOM     19 3HE  MET A   1      19.260  30.342   9.697  1.00 64.460          H  
ATOM     20  N   GLU A   2      20.255  28.766   5.703  1.00 38.220          N  
ATOM     21  CA  GLU A   2      20.737  27.449   5.296  1.00 38.190          C  
ATOM     22  C   GLU A   2      20.249  26.317   6.214  1.00 37.950          C  
ATOM     23  O   GLU A   2      20.344  25.128   5.875  1.00 37.490          O  
ATOM     24  CB  GLU A   2      22.267  27.487   5.267  1.00 53.480          C  
ATOM     25  CG  GLU A   2      22.853  28.496   4.255  1.00 53.480          C  
ATOM     26  CD  GLU A   2      22.903  29.946   4.768  1.00 53.480          C  
ATOM     27  OE1 GLU A   2      22.277  30.246   5.771  1.00 53.480          O  
ATOM     28  OE2 GLU A   2      23.602  30.740   4.176  1.00 53.480          O  
ATOM     29  H   GLU A   2      20.927  29.387   6.160  1.00 45.860          H  
ATOM     30  HA  GLU A   2      20.371  27.252   4.289  1.00 45.830          H  
ATOM     31 1HB  GLU A   2      22.646  27.741   6.259  1.00 64.170          H  
ATOM     32 2HB  GLU A   2      22.651  26.499   5.017  1.00 64.170          H  
ATOM     33 1HG  GLU A   2      23.853  28.176   3.985  1.00 64.170          H  
ATOM     34 2HG  GLU A   2      22.245  28.467   3.351  1.00 64.170          H  
ATOM     35  N   LEU A   3      19.772  26.699   7.392  1.00 38.360          N  
ATOM     36  CA  LEU A   3      19.331  25.785   8.436  1.00 38.250          C  
ATOM     37  C   LEU A   3      17.892  25.293   8.267  1.00 38.440          C  
ATOM     38  O   LEU A   3      16.972  26.059   7.984  1.00 38.290          O  
ATOM     39  CB  LEU A   3      19.457  26.505   9.779  1.00 53.590          C  
ATOM     40  CG  LEU A   3      20.873  26.955  10.221  1.00 53.590          C  
ATOM     41  CD1 LEU A   3      20.744  27.770  11.498  1.00 53.590          C  
ATOM     42  CD2 LEU A   3      21.772  25.744  10.458  1.00 53.590          C  
ATOM     43  H   LEU A   3      19.737  27.692   7.551  1.00 46.030          H  
ATOM     44  HA  LEU A   3      19.976  24.910   8.416  1.00 45.900          H  
ATOM     45 1HB  LEU A   3      18.879  27.408   9.693  1.00 64.310          H  
ATOM     46 2HB  LEU A   3      19.030  25.885  10.564  1.00 64.310          H  
ATOM     47  HG  LEU A   3      21.315  27.589   9.452  1.00 64.310          H  
ATOM     48 1HD1 LEU A   3      21.731  28.106  11.816  1.00 64.310          H  
ATOM     49 2HD1 LEU A   3      20.114  28.637  11.316  1.00 64.310          H  
ATOM     50 3HD1 LEU A   3      20.302  27.159  12.282  1.00 64.310          H  
ATOM     51 1HD2 LEU A   3      22.753  26.088  10.780  1.00 64.310          H  
ATOM     52 2HD2 LEU A   3      21.340  25.112  11.235  1.00 64.310          H  
ATOM     53 3HD2 LEU A   3      21.883  25.169   9.545  1.00 64.310          H  
ATOM     54  N   GLU A   4      17.681  24.019   8.598  1.00 38.800          N  
ATOM     55  CA  GLU A   4      16.368  23.358   8.548  1.00 39.070          C  
ATOM     56  C   GLU A   4      15.380  23.907   9.573  1.00 39.010          C  
ATOM     57  O   GLU A   4      14.167  23.733   9.464  1.00 38.910          O  
ATOM     58  CB  GLU A   4      16.532  21.853   8.737  1.00 54.590          C  
ATOM     59  CG  GLU A   4      17.240  21.167   7.576  1.00 54.590          C  
ATOM     60  CD  GLU A   4      17.374  19.695   7.755  1.00 54.590          C  
ATOM     61  OE1 GLU A   4      17.040  19.206   8.805  1.00 54.590          O  
ATOM     62  OE2 GLU A   4      17.820  19.044   6.835  1.00 54.590          O  
ATOM     63  H   GLU A   4      18.483  23.455   8.846  1.00 46.560          H  
ATOM     64  HA  GLU A   4      15.945  23.525   7.555  1.00 46.880          H  
ATOM     65 1HB  GLU A   4      17.093  21.656   9.650  1.00 65.510          H  
ATOM     66 2HB  GLU A   4      15.549  21.392   8.847  1.00 65.510          H  
ATOM     67 1HG  GLU A   4      16.673  21.360   6.666  1.00 65.510          H  
ATOM     68 2HG  GLU A   4      18.227  21.605   7.450  1.00 65.510          H  
ATOM     69  N   ASN A   5      15.910  24.582  10.578  1.00 39.130          N  
ATOM     70  CA  ASN A   5      15.108  25.123  11.657  1.00 39.130          C  
ATOM     71  C   ASN A   5      14.460  26.457  11.297  1.00 39.050          C  
ATOM     72  O   ASN A   5      13.703  27.014  12.095  1.00 38.800          O  
ATOM     73  CB  ASN A   5      15.977  25.294  12.882  1.00 54.780          C  
ATOM     74  CG  ASN A   5      16.404  23.988  13.462  1.00 54.780          C  
ATOM     75  OD1 ASN A   5      15.701  22.974  13.380  1.00 54.780          O  
ATOM     76  ND2 ASN A   5      17.571  23.982  14.049  1.00 54.780          N  
ATOM     77  H   ASN A   5      16.910  24.700  10.583  1.00 46.960          H  
ATOM     78  HA  ASN A   5      14.304  24.419  11.878  1.00 46.960          H  
ATOM     79 1HB  ASN A   5      16.866  25.865  12.616  1.00 65.740          H  
ATOM     80 2HB  ASN A   5      15.438  25.864  13.639  1.00 65.740          H  
ATOM     81 1HD2 ASN A   5      17.920  23.137  14.457  1.00 65.740          H  
ATOM     82 2HD2 ASN A   5      18.115  24.820  14.097  1.00 65.740          H  
ATOM     83  N   TYR A   6      14.755  26.985  10.108  1.00 39.340          N  
ATOM     84  CA  TYR A   6      14.196  28.264   9.721  1.00 39.380          C  
ATOM     85  C   TYR A   6      13.470  28.216   8.389  1.00 39.980          C  
ATOM     86  O   TYR A   6      13.929  27.608   7.425  1.00 39.830          O  
ATOM     87  CB  TYR A   6      15.311  29.292   9.673  1.00 55.120          C  
ATOM     88  CG  TYR A   6      15.926  29.562  11.015  1.00 55.120          C  
ATOM     89  CD1 TYR A   6      16.910  28.731  11.503  1.00 55.120          C  
ATOM     90  CD2 TYR A   6      15.511  30.642  11.756  1.00 55.120          C  
ATOM     91  CE1 TYR A   6      17.477  28.968  12.723  1.00 55.120          C  
ATOM     92  CE2 TYR A   6      16.081  30.892  12.983  1.00 55.120          C  
ATOM     93  CZ  TYR A   6      17.064  30.052  13.466  1.00 55.120          C  
ATOM     94  OH  TYR A   6      17.639  30.288  14.693  1.00 55.120          O  
ATOM     95  H   TYR A   6      15.386  26.503   9.459  1.00 47.210          H  
ATOM     96  HA  TYR A   6      13.470  28.567  10.475  1.00 47.260          H  
ATOM     97 1HB  TYR A   6      16.091  28.926   9.010  1.00 66.140          H  
ATOM     98 2HB  TYR A   6      14.936  30.221   9.267  1.00 66.140          H  
ATOM     99  HD1 TYR A   6      17.222  27.886  10.925  1.00 66.140          H  
ATOM    100  HD2 TYR A   6      14.737  31.296  11.375  1.00 66.140          H  
ATOM    101  HE1 TYR A   6      18.246  28.303  13.105  1.00 66.140          H  
ATOM    102  HE2 TYR A   6      15.754  31.748  13.572  1.00 66.140          H  
ATOM    103  HH  TYR A   6      17.244  31.069  15.089  1.00 66.140          H  
ATOM    104  N   LYS A   7      12.354  28.934   8.327  1.00 40.740          N  
ATOM    105  CA  LYS A   7      11.547  29.033   7.119  1.00 41.450          C  
ATOM    106  C   LYS A   7      11.354  30.509   6.797  1.00 41.700          C  
ATOM    107  O   LYS A   7      10.313  30.924   6.286  1.00 42.300          O  
ATOM    108  CB  LYS A   7      10.201  28.319   7.327  1.00 57.750          C  
ATOM    109  CG  LYS A   7      10.336  26.820   7.761  1.00 57.750          C  
ATOM    110  CD  LYS A   7      11.006  25.937   6.702  1.00 57.750          C  
ATOM    111  CE  LYS A   7      11.194  24.495   7.191  1.00 57.750          C  
ATOM    112  NZ  LYS A   7      12.017  23.696   6.221  1.00 57.750          N  
ATOM    113  H   LYS A   7      12.035  29.408   9.163  1.00 48.890          H  
ATOM    114  HA  LYS A   7      12.081  28.586   6.282  1.00 49.740          H  
ATOM    115 1HB  LYS A   7       9.624  28.843   8.088  1.00 69.300          H  
ATOM    116 2HB  LYS A   7       9.627  28.351   6.400  1.00 69.300          H  
ATOM    117 1HG  LYS A   7      10.915  26.759   8.682  1.00 69.300          H  
ATOM    118 2HG  LYS A   7       9.342  26.425   7.961  1.00 69.300          H  
ATOM    119 1HD  LYS A   7      10.394  25.929   5.800  1.00 69.300          H  
ATOM    120 2HD  LYS A   7      11.985  26.319   6.446  1.00 69.300          H  
ATOM    121 1HE  LYS A   7      11.706  24.507   8.156  1.00 69.300          H  
ATOM    122 2HE  LYS A   7      10.223  24.019   7.309  1.00 69.300          H  
ATOM    123 1HZ  LYS A   7      12.171  22.723   6.537  1.00 69.300          H  
ATOM    124 2HZ  LYS A   7      11.570  23.666   5.328  1.00 69.300          H  
ATOM    125 3HZ  LYS A   7      12.929  24.125   6.116  1.00 69.300          H  
ATOM    126  N   GLN A   8      12.357  31.301   7.162  1.00 41.280          N  
ATOM    127  CA  GLN A   8      12.337  32.741   6.978  1.00 41.540          C  
ATOM    128  C   GLN A   8      12.342  33.106   5.490  1.00 40.870          C  
ATOM    129  O   GLN A   8      13.002  32.419   4.709  1.00 40.350          O  
ATOM    130  CB  GLN A   8      13.560  33.374   7.643  1.00 58.050          C  
ATOM    131  CG  GLN A   8      13.586  33.281   9.159  1.00 58.050          C  
ATOM    132  CD  GLN A   8      14.813  33.969   9.741  1.00 58.050          C  
ATOM    133  OE1 GLN A   8      15.690  34.396   8.989  1.00 58.050          O  
ATOM    134  NE2 GLN A   8      14.874  34.090  11.059  1.00 58.050          N  
ATOM    135  H   GLN A   8      13.171  30.864   7.568  1.00 49.540          H  
ATOM    136  HA  GLN A   8      11.458  33.110   7.481  1.00 49.850          H  
ATOM    137 1HB  GLN A   8      14.460  32.893   7.265  1.00 69.660          H  
ATOM    138 2HB  GLN A   8      13.617  34.429   7.368  1.00 69.660          H  
ATOM    139 1HG  GLN A   8      12.697  33.767   9.556  1.00 69.660          H  
ATOM    140 2HG  GLN A   8      13.600  32.238   9.452  1.00 69.660          H  
ATOM    141 1HE2 GLN A   8      15.662  34.544  11.482  1.00 69.660          H  
ATOM    142 2HE2 GLN A   8      14.135  33.739  11.635  1.00 69.660          H  
ATOM    143  N   PRO A   9      11.604  34.154   5.064  1.00 40.920          N  
ATOM    144  CA  PRO A   9      11.587  34.693   3.714  1.00 40.420          C  
ATOM    145  C   PRO A   9      12.972  35.085   3.253  1.00 40.170          C  
ATOM    146  O   PRO A   9      13.745  35.660   4.026  1.00 40.110          O  
ATOM    147  CB  PRO A   9      10.688  35.926   3.845  1.00 60.630          C  
ATOM    148  CG  PRO A   9       9.794  35.629   5.016  1.00 60.630          C  
ATOM    149  CD  PRO A   9      10.651  34.834   5.978  1.00 60.630          C  
ATOM    150  HA  PRO A   9      11.146  33.943   3.032  1.00 48.500          H  
ATOM    151 1HB  PRO A   9      11.312  36.824   4.005  1.00 72.760          H  
ATOM    152 2HB  PRO A   9      10.133  36.089   2.912  1.00 72.760          H  
ATOM    153 1HG  PRO A   9       9.419  36.566   5.455  1.00 72.760          H  
ATOM    154 2HG  PRO A   9       8.910  35.062   4.678  1.00 72.760          H  
ATOM    155 1HD  PRO A   9      11.173  35.486   6.696  1.00 72.760          H  
ATOM    156 2HD  PRO A   9       9.965  34.117   6.455  1.00 72.760          H  
ATOM    157  N   VAL A  10      13.255  34.834   1.987  1.00 40.100          N  
ATOM    158  CA  VAL A  10      14.532  35.161   1.381  1.00 39.960          C  
ATOM    159  C   VAL A  10      14.310  36.007   0.135  1.00 40.130          C  
ATOM    160  O   VAL A  10      13.371  35.767  -0.621  1.00 40.230          O  
ATOM    161  CB  VAL A  10      15.318  33.865   1.064  1.00 56.000          C  
ATOM    162  CG1 VAL A  10      16.639  34.182   0.388  1.00 56.000          C  
ATOM    163  CG2 VAL A  10      15.571  33.101   2.360  1.00 56.000          C  
ATOM    164  H   VAL A  10      12.552  34.375   1.420  1.00 48.120          H  
ATOM    165  HA  VAL A  10      15.116  35.746   2.093  1.00 47.950          H  
ATOM    166  HB  VAL A  10      14.740  33.243   0.391  1.00 67.200          H  
ATOM    167 1HG1 VAL A  10      17.157  33.253   0.196  1.00 67.200          H  
ATOM    168 2HG1 VAL A  10      16.477  34.699  -0.559  1.00 67.200          H  
ATOM    169 3HG1 VAL A  10      17.249  34.802   1.040  1.00 67.200          H  
ATOM    170 1HG2 VAL A  10      16.116  32.186   2.140  1.00 67.200          H  
ATOM    171 2HG2 VAL A  10      16.153  33.721   3.038  1.00 67.200          H  
ATOM    172 3HG2 VAL A  10      14.626  32.846   2.831  1.00 67.200          H  
ATOM    173  N   VAL A  11      15.115  37.047  -0.021  1.00 40.240          N  
ATOM    174  CA  VAL A  11      15.025  37.916  -1.181  1.00 40.470          C  
ATOM    175  C   VAL A  11      15.844  37.324  -2.315  1.00 39.700          C  
ATOM    176  O   VAL A  11      16.995  36.949  -2.103  1.00 39.180          O  
ATOM    177  CB  VAL A  11      15.526  39.330  -0.833  1.00 56.570          C  
ATOM    178  CG1 VAL A  11      15.512  40.234  -2.080  1.00 56.570          C  
ATOM    179  CG2 VAL A  11      14.639  39.910   0.265  1.00 56.570          C  
ATOM    180  H   VAL A  11      15.842  37.198   0.665  1.00 48.290          H  
ATOM    181  HA  VAL A  11      13.983  37.978  -1.495  1.00 48.560          H  
ATOM    182  HB  VAL A  11      16.556  39.271  -0.483  1.00 67.880          H  
ATOM    183 1HG1 VAL A  11      15.874  41.225  -1.811  1.00 67.880          H  
ATOM    184 2HG1 VAL A  11      16.151  39.824  -2.856  1.00 67.880          H  
ATOM    185 3HG1 VAL A  11      14.495  40.314  -2.460  1.00 67.880          H  
ATOM    186 1HG2 VAL A  11      14.990  40.908   0.531  1.00 67.880          H  
ATOM    187 2HG2 VAL A  11      13.612  39.970  -0.094  1.00 67.880          H  
ATOM    188 3HG2 VAL A  11      14.674  39.270   1.145  1.00 67.880          H  
ATOM    189  N   LEU A  12      15.252  37.242  -3.504  1.00 39.660          N  
ATOM    190  CA  LEU A  12      15.960  36.731  -4.665  1.00 39.000          C  
ATOM    191  C   LEU A  12      16.801  37.849  -5.263  1.00 38.800          C  
ATOM    192  O   LEU A  12      16.281  38.924  -5.576  1.00 38.960          O  
ATOM    193  CB  LEU A  12      14.960  36.177  -5.696  1.00 54.860          C  
ATOM    194  CG  LEU A  12      15.529  35.612  -7.009  1.00 54.860          C  
ATOM    195  CD1 LEU A  12      16.399  34.422  -6.723  1.00 54.860          C  
ATOM    196  CD2 LEU A  12      14.363  35.171  -7.892  1.00 54.860          C  
ATOM    197  H   LEU A  12      14.297  37.552  -3.601  1.00 47.590          H  
ATOM    198  HA  LEU A  12      16.625  35.935  -4.334  1.00 46.800          H  
ATOM    199 1HB  LEU A  12      14.408  35.384  -5.244  1.00 65.840          H  
ATOM    200 2HB  LEU A  12      14.263  36.972  -5.957  1.00 65.840          H  
ATOM    201  HG  LEU A  12      16.126  36.372  -7.524  1.00 65.840          H  
ATOM    202 1HD1 LEU A  12      16.785  34.017  -7.667  1.00 65.840          H  
ATOM    203 2HD1 LEU A  12      17.223  34.701  -6.098  1.00 65.840          H  
ATOM    204 3HD1 LEU A  12      15.813  33.686  -6.229  1.00 65.840          H  
ATOM    205 1HD2 LEU A  12      14.754  34.761  -8.831  1.00 65.840          H  
ATOM    206 2HD2 LEU A  12      13.781  34.405  -7.379  1.00 65.840          H  
ATOM    207 3HD2 LEU A  12      13.726  36.026  -8.111  1.00 65.840          H  
ATOM    208  N   ARG A  13      18.099  37.603  -5.399  1.00 38.500          N  
ATOM    209  CA  ARG A  13      19.050  38.598  -5.871  1.00 38.340          C  
ATOM    210  C   ARG A  13      19.892  38.144  -7.058  1.00 38.080          C  
ATOM    211  O   ARG A  13      19.964  36.960  -7.399  1.00 37.510          O  
ATOM    212  CB  ARG A  13      19.990  39.001  -4.731  1.00 53.740          C  
ATOM    213  CG  ARG A  13      19.323  39.643  -3.486  1.00 53.740          C  
ATOM    214  CD  ARG A  13      18.786  41.010  -3.781  1.00 53.740          C  
ATOM    215  NE  ARG A  13      19.860  41.932  -4.200  1.00 53.740          N  
ATOM    216  CZ  ARG A  13      20.631  42.685  -3.373  1.00 53.740          C  
ATOM    217  NH1 ARG A  13      20.443  42.676  -2.059  1.00 53.740          N  
ATOM    218  NH2 ARG A  13      21.588  43.437  -3.901  1.00 53.740          N  
ATOM    219  H   ARG A  13      18.475  36.695  -5.119  1.00 46.200          H  
ATOM    220  HA  ARG A  13      18.492  39.474  -6.193  1.00 46.010          H  
ATOM    221 1HB  ARG A  13      20.527  38.117  -4.386  1.00 64.490          H  
ATOM    222 2HB  ARG A  13      20.738  39.699  -5.104  1.00 64.490          H  
ATOM    223 1HG  ARG A  13      18.502  39.014  -3.146  1.00 64.490          H  
ATOM    224 2HG  ARG A  13      20.061  39.726  -2.691  1.00 64.490          H  
ATOM    225 1HD  ARG A  13      18.044  40.963  -4.573  1.00 64.490          H  
ATOM    226 2HD  ARG A  13      18.312  41.409  -2.891  1.00 64.490          H  
ATOM    227  HE  ARG A  13      20.073  41.986  -5.211  1.00 64.490          H  
ATOM    228 1HH1 ARG A  13      19.720  42.105  -1.650  1.00 64.490          H  
ATOM    229 2HH1 ARG A  13      21.028  43.242  -1.461  1.00 64.490          H  
ATOM    230 1HH2 ARG A  13      21.753  43.419  -4.926  1.00 64.490          H  
ATOM    231 2HH2 ARG A  13      22.175  44.002  -3.313  1.00 64.490          H  
ATOM    232  N   GLU A  14      20.543  39.127  -7.684  1.00 38.520          N  
ATOM    233  CA  GLU A  14      21.471  38.953  -8.799  1.00 38.400          C  
ATOM    234  C   GLU A  14      22.716  38.147  -8.395  1.00 37.790          C  
ATOM    235  O   GLU A  14      23.441  37.631  -9.245  1.00 37.460          O  
ATOM    236  CB  GLU A  14      21.872  40.342  -9.335  1.00 53.810          C  
ATOM    237  CG  GLU A  14      22.739  41.222  -8.376  1.00 53.810          C  
ATOM    238  CD  GLU A  14      21.948  41.991  -7.310  1.00 53.810          C  
ATOM    239  OE1 GLU A  14      20.812  41.641  -7.055  1.00 53.810          O  
ATOM    240  OE2 GLU A  14      22.483  42.909  -6.738  1.00 53.810          O  
ATOM    241  H   GLU A  14      20.388  40.084  -7.363  1.00 46.220          H  
ATOM    242  HA  GLU A  14      20.955  38.410  -9.591  1.00 46.080          H  
ATOM    243 1HB  GLU A  14      22.434  40.218 -10.260  1.00 64.570          H  
ATOM    244 2HB  GLU A  14      20.972  40.907  -9.578  1.00 64.570          H  
ATOM    245 1HG  GLU A  14      23.488  40.613  -7.882  1.00 64.570          H  
ATOM    246 2HG  GLU A  14      23.274  41.944  -8.990  1.00 64.570          H  
ATOM    247  N   ASP A  15      22.961  38.064  -7.091  1.00 37.720          N  
ATOM    248  CA  ASP A  15      24.069  37.331  -6.500  1.00 37.240          C  
ATOM    249  C   ASP A  15      23.605  36.766  -5.158  1.00 36.630          C  
ATOM    250  O   ASP A  15      23.667  37.424  -4.111  1.00 36.780          O  
ATOM    251  CB  ASP A  15      25.286  38.249  -6.315  1.00 52.330          C  
ATOM    252  CG  ASP A  15      26.532  37.520  -5.803  1.00 52.330          C  
ATOM    253  OD1 ASP A  15      26.425  36.352  -5.504  1.00 52.330          O  
ATOM    254  OD2 ASP A  15      27.575  38.132  -5.719  1.00 52.330          O  
ATOM    255  H   ASP A  15      22.310  38.530  -6.479  1.00 45.260          H  
ATOM    256  HA  ASP A  15      24.341  36.501  -7.154  1.00 44.690          H  
ATOM    257 1HB  ASP A  15      25.527  38.717  -7.273  1.00 62.790          H  
ATOM    258 2HB  ASP A  15      25.034  39.048  -5.618  1.00 62.790          H  
ATOM    259  N   ASN A  16      23.129  35.529  -5.182  1.00 35.990          N  
ATOM    260  CA  ASN A  16      22.529  34.906  -4.013  1.00 35.450          C  
ATOM    261  C   ASN A  16      23.563  34.304  -3.077  1.00 35.030          C  
ATOM    262  O   ASN A  16      23.622  33.103  -2.872  1.00 34.520          O  
ATOM    263  CB  ASN A  16      21.514  33.872  -4.453  1.00 49.850          C  
ATOM    264  CG  ASN A  16      20.297  34.491  -5.062  1.00 49.850          C  
ATOM    265  OD1 ASN A  16      19.772  35.474  -4.498  1.00 49.850          O  
ATOM    266  ND2 ASN A  16      19.831  33.968  -6.167  1.00 49.850          N  
ATOM    267  H   ASN A  16      23.158  35.017  -6.054  1.00 43.190          H  
ATOM    268  HA  ASN A  16      22.005  35.678  -3.449  1.00 42.540          H  
ATOM    269 1HB  ASN A  16      21.961  33.216  -5.191  1.00 59.820          H  
ATOM    270 2HB  ASN A  16      21.225  33.263  -3.612  1.00 59.820          H  
ATOM    271 1HD2 ASN A  16      19.030  34.359  -6.607  1.00 59.820          H  
ATOM    272 2HD2 ASN A  16      20.263  33.147  -6.600  1.00 59.820          H  
ATOM    273  N   CYS A  17      24.353  35.153  -2.455  1.00 35.320          N  
ATOM    274  CA  CYS A  17      25.421  34.660  -1.592  1.00 35.040          C  
ATOM    275  C   CYS A  17      24.868  33.809  -0.442  1.00 34.330          C  
ATOM    276  O   CYS A  17      23.906  34.201   0.227  1.00 33.880          O  
ATOM    277  CB  CYS A  17      26.224  35.829  -1.038  1.00 49.170          C  
ATOM    278  SG  CYS A  17      27.194  36.717  -2.295  1.00 49.170          S  
ATOM    279  H   CYS A  17      24.223  36.146  -2.674  1.00 42.380          H  
ATOM    280  HA  CYS A  17      26.086  34.041  -2.193  1.00 42.050          H  
ATOM    281 1HB  CYS A  17      25.539  36.542  -0.582  1.00 59.000          H  
ATOM    282 2HB  CYS A  17      26.904  35.480  -0.261  1.00 59.000          H  
ATOM    283  HG  CYS A  17      26.387  36.496  -3.365  1.00 59.000          H  
ATOM    284  N   ARG A  18      25.501  32.651  -0.212  1.00 34.070          N  
ATOM    285  CA  ARG A  18      25.123  31.690   0.834  1.00 33.420          C  
ATOM    286  C   ARG A  18      26.339  31.260   1.644  1.00 32.890          C  
ATOM    287  O   ARG A  18      27.477  31.414   1.194  1.00 32.560          O  
ATOM    288  CB  ARG A  18      24.446  30.451   0.233  1.00 47.050          C  
ATOM    289  CG  ARG A  18      23.129  30.736  -0.495  1.00 47.050          C  
ATOM    290  CD  ARG A  18      22.024  31.102   0.415  1.00 47.050          C  
ATOM    291  NE  ARG A  18      20.802  31.377  -0.322  1.00 47.050          N  
ATOM    292  CZ  ARG A  18      20.493  32.623  -0.805  1.00 47.050          C  
ATOM    293  NH1 ARG A  18      21.300  33.655  -0.634  1.00 47.050          N  
ATOM    294  NH2 ARG A  18      19.384  32.853  -1.451  1.00 47.050          N  
ATOM    295  H   ARG A  18      26.284  32.422  -0.805  1.00 40.880          H  
ATOM    296  HA  ARG A  18      24.432  32.174   1.523  1.00 40.100          H  
ATOM    297 1HB  ARG A  18      25.120  29.976  -0.477  1.00 56.460          H  
ATOM    298 2HB  ARG A  18      24.239  29.729   1.026  1.00 56.460          H  
ATOM    299 1HG  ARG A  18      23.266  31.530  -1.182  1.00 56.460          H  
ATOM    300 2HG  ARG A  18      22.820  29.849  -1.041  1.00 56.460          H  
ATOM    301 1HD  ARG A  18      21.829  30.267   1.091  1.00 56.460          H  
ATOM    302 2HD  ARG A  18      22.271  31.975   1.001  1.00 56.460          H  
ATOM    303  HE  ARG A  18      20.143  30.592  -0.493  1.00 56.460          H  
ATOM    304 1HH1 ARG A  18      22.205  33.582  -0.150  1.00 56.460          H  
ATOM    305 2HH1 ARG A  18      21.030  34.557  -0.998  1.00 56.460          H  
ATOM    306 1HH2 ARG A  18      18.680  32.141  -1.624  1.00 56.460          H  
ATOM    307 2HH2 ARG A  18      19.180  33.775  -1.802  1.00 56.460          H  
ATOM    308  N   ARG A  19      26.092  30.718   2.836  1.00 32.880          N  
ATOM    309  CA  ARG A  19      27.148  30.222   3.708  1.00 32.440          C  
ATOM    310  C   ARG A  19      28.065  29.252   2.969  1.00 31.440          C  
ATOM    311  O   ARG A  19      27.603  28.334   2.290  1.00 30.910          O  
ATOM    312  CB  ARG A  19      26.527  29.512   4.905  1.00 45.590          C  
ATOM    313  CG  ARG A  19      27.460  29.138   6.036  1.00 45.590          C  
ATOM    314  CD  ARG A  19      26.720  28.502   7.170  1.00 45.590          C  
ATOM    315  NE  ARG A  19      26.191  27.184   6.791  1.00 45.590          N  
ATOM    316  CZ  ARG A  19      25.448  26.378   7.581  1.00 45.590          C  
ATOM    317  NH1 ARG A  19      25.135  26.743   8.809  1.00 45.590          N  
ATOM    318  NH2 ARG A  19      25.037  25.211   7.111  1.00 45.590          N  
ATOM    319  H   ARG A  19      25.122  30.651   3.170  1.00 39.460          H  
ATOM    320  HA  ARG A  19      27.736  31.070   4.057  1.00 38.930          H  
ATOM    321 1HB  ARG A  19      25.755  30.142   5.333  1.00 54.710          H  
ATOM    322 2HB  ARG A  19      26.053  28.600   4.565  1.00 54.710          H  
ATOM    323 1HG  ARG A  19      28.180  28.420   5.678  1.00 54.710          H  
ATOM    324 2HG  ARG A  19      27.973  30.025   6.404  1.00 54.710          H  
ATOM    325 1HD  ARG A  19      27.399  28.372   8.013  1.00 54.710          H  
ATOM    326 2HD  ARG A  19      25.883  29.141   7.460  1.00 54.710          H  
ATOM    327  HE  ARG A  19      26.400  26.850   5.853  1.00 54.710          H  
ATOM    328 1HH1 ARG A  19      25.443  27.633   9.170  1.00 54.710          H  
ATOM    329 2HH1 ARG A  19      24.582  26.130   9.392  1.00 54.710          H  
ATOM    330 1HH2 ARG A  19      25.275  24.935   6.166  1.00 54.710          H  
ATOM    331 2HH2 ARG A  19      24.489  24.590   7.686  1.00 54.710          H  
ATOM    332  N   ARG A  20      29.377  29.450   3.142  1.00 31.250          N  
ATOM    333  CA  ARG A  20      30.399  28.619   2.504  1.00 30.380          C  
ATOM    334  C   ARG A  20      30.550  27.225   3.113  1.00 30.050          C  
ATOM    335  O   ARG A  20      30.939  26.282   2.427  1.00 29.800          O  
ATOM    336  CB  ARG A  20      31.746  29.320   2.548  1.00 42.880          C  
ATOM    337  CG  ARG A  20      31.845  30.557   1.667  1.00 42.880          C  
ATOM    338  CD  ARG A  20      33.197  31.178   1.727  1.00 42.880          C  
ATOM    339  NE  ARG A  20      33.290  32.364   0.875  1.00 42.880          N  
ATOM    340  CZ  ARG A  20      32.970  33.630   1.242  1.00 42.880          C  
ATOM    341  NH1 ARG A  20      32.527  33.892   2.458  1.00 42.880          N  
ATOM    342  NH2 ARG A  20      33.105  34.614   0.367  1.00 42.880          N  
ATOM    343  H   ARG A  20      29.666  30.234   3.707  1.00 37.500          H  
ATOM    344  HA  ARG A  20      30.116  28.499   1.458  1.00 36.460          H  
ATOM    345 1HB  ARG A  20      31.968  29.618   3.571  1.00 51.460          H  
ATOM    346 2HB  ARG A  20      32.525  28.626   2.234  1.00 51.460          H  
ATOM    347 1HG  ARG A  20      31.645  30.277   0.634  1.00 51.460          H  
ATOM    348 2HG  ARG A  20      31.105  31.292   1.986  1.00 51.460          H  
ATOM    349 1HD  ARG A  20      33.439  31.457   2.750  1.00 51.460          H  
ATOM    350 2HD  ARG A  20      33.932  30.454   1.374  1.00 51.460          H  
ATOM    351  HE  ARG A  20      33.625  32.224  -0.070  1.00 51.460          H  
ATOM    352 1HH1 ARG A  20      32.420  33.151   3.132  1.00 51.460          H  
ATOM    353 2HH1 ARG A  20      32.292  34.841   2.718  1.00 51.460          H  
ATOM    354 1HH2 ARG A  20      33.443  34.419  -0.566  1.00 51.460          H  
ATOM    355 2HH2 ARG A  20      32.870  35.561   0.627  1.00 51.460          H  
ATOM    356  N   ARG A  21      30.289  27.099   4.410  1.00 30.120          N  
ATOM    357  CA  ARG A  21      30.446  25.821   5.093  1.00 29.880          C  
ATOM    358  C   ARG A  21      29.628  24.717   4.429  1.00 29.220          C  
ATOM    359  O   ARG A  21      28.425  24.854   4.201  1.00 28.750          O  
ATOM    360  CB  ARG A  21      30.020  25.949   6.550  1.00 41.930          C  
ATOM    361  CG  ARG A  21      30.225  24.708   7.411  1.00 41.930          C  
ATOM    362  CD  ARG A  21      29.881  24.970   8.832  1.00 41.930          C  
ATOM    363  NE  ARG A  21      30.060  23.780   9.661  1.00 41.930          N  
ATOM    364  CZ  ARG A  21      29.904  23.730  11.004  1.00 41.930          C  
ATOM    365  NH1 ARG A  21      29.566  24.809  11.682  1.00 41.930          N  
ATOM    366  NH2 ARG A  21      30.093  22.584  11.640  1.00 41.930          N  
ATOM    367  H   ARG A  21      30.018  27.913   4.933  1.00 36.140          H  
ATOM    368  HA  ARG A  21      31.499  25.540   5.059  1.00 35.860          H  
ATOM    369 1HB  ARG A  21      30.556  26.772   7.016  1.00 50.310          H  
ATOM    370 2HB  ARG A  21      28.961  26.186   6.588  1.00 50.310          H  
ATOM    371 1HG  ARG A  21      29.581  23.899   7.054  1.00 50.310          H  
ATOM    372 2HG  ARG A  21      31.266  24.390   7.360  1.00 50.310          H  
ATOM    373 1HD  ARG A  21      30.524  25.761   9.218  1.00 50.310          H  
ATOM    374 2HD  ARG A  21      28.837  25.279   8.893  1.00 50.310          H  
ATOM    375  HE  ARG A  21      30.319  22.920   9.189  1.00 50.310          H  
ATOM    376 1HH1 ARG A  21      29.422  25.685  11.205  1.00 50.310          H  
ATOM    377 2HH1 ARG A  21      29.452  24.762  12.685  1.00 50.310          H  
ATOM    378 1HH2 ARG A  21      30.352  21.755  11.123  1.00 50.310          H  
ATOM    379 2HH2 ARG A  21      29.980  22.535  12.642  1.00 50.310          H  
ATOM    380  N   ARG A  22      30.291  23.598   4.159  1.00 29.260          N  
ATOM    381  CA  ARG A  22      29.667  22.450   3.517  1.00 28.730          C  
ATOM    382  C   ARG A  22      29.170  21.430   4.526  1.00 27.670          C  
ATOM    383  O   ARG A  22      29.634  21.400   5.668  1.00 27.460          O  
ATOM    384  CB  ARG A  22      30.645  21.785   2.563  1.00 40.430          C  
ATOM    385  CG  ARG A  22      31.061  22.654   1.380  1.00 40.430          C  
ATOM    386  CD  ARG A  22      32.010  21.955   0.475  1.00 40.430          C  
ATOM    387  NE  ARG A  22      32.421  22.810  -0.634  1.00 40.430          N  
ATOM    388  CZ  ARG A  22      33.265  22.452  -1.629  1.00 40.430          C  
ATOM    389  NH1 ARG A  22      33.791  21.243  -1.657  1.00 40.430          N  
ATOM    390  NH2 ARG A  22      33.563  23.325  -2.579  1.00 40.430          N  
ATOM    391  H   ARG A  22      31.273  23.558   4.385  1.00 35.110          H  
ATOM    392  HA  ARG A  22      28.813  22.805   2.939  1.00 34.480          H  
ATOM    393 1HB  ARG A  22      31.547  21.509   3.106  1.00 48.520          H  
ATOM    394 2HB  ARG A  22      30.208  20.865   2.173  1.00 48.520          H  
ATOM    395 1HG  ARG A  22      30.177  22.924   0.804  1.00 48.520          H  
ATOM    396 2HG  ARG A  22      31.540  23.565   1.747  1.00 48.520          H  
ATOM    397 1HD  ARG A  22      32.899  21.671   1.038  1.00 48.520          H  
ATOM    398 2HD  ARG A  22      31.531  21.065   0.067  1.00 48.520          H  
ATOM    399  HE  ARG A  22      32.045  23.752  -0.654  1.00 48.520          H  
ATOM    400 1HH1 ARG A  22      33.569  20.574  -0.936  1.00 48.520          H  
ATOM    401 2HH1 ARG A  22      34.421  20.982  -2.403  1.00 48.520          H  
ATOM    402 1HH2 ARG A  22      33.160  24.252  -2.559  1.00 48.520          H  
ATOM    403 2HH2 ARG A  22      34.192  23.068  -3.326  1.00 48.520          H  
ATOM    404  N   MET A  23      28.252  20.576   4.085  1.00 27.060          N  
ATOM    405  CA  MET A  23      27.765  19.485   4.911  1.00 26.060          C  
ATOM    406  C   MET A  23      28.840  18.418   5.073  1.00 25.300          C  
ATOM    407  O   MET A  23      29.682  18.228   4.195  1.00 25.290          O  
ATOM    408  CB  MET A  23      26.484  18.878   4.328  1.00 36.880          C  
ATOM    409  CG  MET A  23      25.253  19.800   4.394  1.00 36.880          C  
ATOM    410  SD  MET A  23      23.695  19.015   3.802  1.00 36.880          S  
ATOM    411  CE  MET A  23      23.850  19.018   2.010  1.00 36.880          C  
ATOM    412  H   MET A  23      27.904  20.676   3.143  1.00 32.470          H  
ATOM    413  HA  MET A  23      27.542  19.876   5.902  1.00 31.270          H  
ATOM    414 1HB  MET A  23      26.658  18.614   3.289  1.00 44.260          H  
ATOM    415 2HB  MET A  23      26.249  17.954   4.860  1.00 44.260          H  
ATOM    416 1HG  MET A  23      25.105  20.117   5.425  1.00 44.260          H  
ATOM    417 2HG  MET A  23      25.438  20.690   3.795  1.00 44.260          H  
ATOM    418 1HE  MET A  23      22.960  18.577   1.562  1.00 44.260          H  
ATOM    419 2HE  MET A  23      23.959  20.043   1.656  1.00 44.260          H  
ATOM    420 3HE  MET A  23      24.723  18.442   1.712  1.00 44.260          H  
ATOM    421  N   LYS A  24      28.793  17.731   6.204  1.00 24.730          N  
ATOM    422  CA  LYS A  24      29.689  16.638   6.531  1.00 24.020          C  
ATOM    423  C   LYS A  24      29.561  15.528   5.471  1.00 23.070          C  
ATOM    424  O   LYS A  24      28.442  15.210   5.077  1.00 22.620          O  
ATOM    425  CB  LYS A  24      29.327  16.120   7.926  1.00 33.910          C  
ATOM    426  CG  LYS A  24      30.229  15.049   8.506  1.00 33.910          C  
ATOM    427  CD  LYS A  24      29.782  14.683   9.912  1.00 33.910          C  
ATOM    428  CE  LYS A  24      30.620  13.561  10.494  1.00 33.910          C  
ATOM    429  NZ  LYS A  24      30.146  13.179  11.844  1.00 33.910          N  
ATOM    430  H   LYS A  24      28.080  17.982   6.875  1.00 29.680          H  
ATOM    431  HA  LYS A  24      30.694  17.039   6.561  1.00 28.820          H  
ATOM    432 1HB  LYS A  24      29.316  16.954   8.627  1.00 40.690          H  
ATOM    433 2HB  LYS A  24      28.317  15.705   7.900  1.00 40.690          H  
ATOM    434 1HG  LYS A  24      30.191  14.156   7.888  1.00 40.690          H  
ATOM    435 2HG  LYS A  24      31.252  15.410   8.547  1.00 40.690          H  
ATOM    436 1HD  LYS A  24      29.848  15.556  10.562  1.00 40.690          H  
ATOM    437 2HD  LYS A  24      28.741  14.352   9.874  1.00 40.690          H  
ATOM    438 1HE  LYS A  24      30.548  12.692   9.836  1.00 40.690          H  
ATOM    439 2HE  LYS A  24      31.661  13.874  10.556  1.00 40.690          H  
ATOM    440 1HZ  LYS A  24      30.704  12.418  12.202  1.00 40.690          H  
ATOM    441 2HZ  LYS A  24      30.208  13.970  12.468  1.00 40.690          H  
ATOM    442 3HZ  LYS A  24      29.182  12.887  11.759  1.00 40.690          H  
ATOM    443  N   PRO A  25      30.665  14.900   4.997  1.00 22.790          N  
ATOM    444  CA  PRO A  25      30.661  13.809   4.022  1.00 22.000          C  
ATOM    445  C   PRO A  25      29.679  12.661   4.307  1.00 21.100          C  
ATOM    446  O   PRO A  25      29.187  12.040   3.360  1.00 20.610          O  
ATOM    447  CB  PRO A  25      32.111  13.315   4.101  1.00 33.000          C  
ATOM    448  CG  PRO A  25      32.907  14.553   4.450  1.00 33.000          C  
ATOM    449  CD  PRO A  25      32.028  15.334   5.402  1.00 33.000          C  
ATOM    450  HA  PRO A  25      30.458  14.236   3.029  1.00 26.400          H  
ATOM    451 1HB  PRO A  25      32.197  12.519   4.858  1.00 39.600          H  
ATOM    452 2HB  PRO A  25      32.408  12.873   3.139  1.00 39.600          H  
ATOM    453 1HG  PRO A  25      33.874  14.269   4.898  1.00 39.600          H  
ATOM    454 2HG  PRO A  25      33.138  15.121   3.535  1.00 39.600          H  
ATOM    455 1HD  PRO A  25      32.253  15.070   6.437  1.00 39.600          H  
ATOM    456 2HD  PRO A  25      32.186  16.403   5.184  1.00 39.600          H  
ATOM    457  N   ARG A  26      29.423  12.340   5.583  1.00 21.000          N  
ATOM    458  CA  ARG A  26      28.504  11.258   5.925  1.00 20.330          C  
ATOM    459  C   ARG A  26      27.688  11.593   7.180  1.00 19.410          C  
ATOM    460  O   ARG A  26      28.204  12.204   8.114  1.00 18.970          O  
ATOM    461  CB  ARG A  26      29.277   9.959   6.190  1.00 28.730          C  
ATOM    462  CG  ARG A  26      30.087   9.375   5.002  1.00 28.730          C  
ATOM    463  CD  ARG A  26      29.214   8.824   3.917  1.00 28.730          C  
ATOM    464  NE  ARG A  26      29.993   8.185   2.864  1.00 28.730          N  
ATOM    465  CZ  ARG A  26      30.550   8.817   1.796  1.00 28.730          C  
ATOM    466  NH1 ARG A  26      30.430  10.127   1.618  1.00 28.730          N  
ATOM    467  NH2 ARG A  26      31.229   8.100   0.909  1.00 28.730          N  
ATOM    468  H   ARG A  26      29.858  12.835   6.348  1.00 25.200          H  
ATOM    469  HA  ARG A  26      27.811  11.113   5.097  1.00 24.400          H  
ATOM    470 1HB  ARG A  26      29.976  10.122   7.008  1.00 34.480          H  
ATOM    471 2HB  ARG A  26      28.581   9.187   6.512  1.00 34.480          H  
ATOM    472 1HG  ARG A  26      30.741  10.128   4.579  1.00 34.480          H  
ATOM    473 2HG  ARG A  26      30.699   8.554   5.371  1.00 34.480          H  
ATOM    474 1HD  ARG A  26      28.552   8.071   4.346  1.00 34.480          H  
ATOM    475 2HD  ARG A  26      28.612   9.603   3.470  1.00 34.480          H  
ATOM    476  HE  ARG A  26      30.123   7.185   2.932  1.00 34.480          H  
ATOM    477 1HH1 ARG A  26      29.913  10.723   2.290  1.00 34.480          H  
ATOM    478 2HH1 ARG A  26      30.852  10.565   0.815  1.00 34.480          H  
ATOM    479 1HH2 ARG A  26      31.327   7.101   1.032  1.00 34.480          H  
ATOM    480 2HH2 ARG A  26      31.648   8.550   0.109  1.00 34.480          H  
ATOM    481  N   SER A  27      26.444  11.093   7.242  1.00 19.240          N  
ATOM    482  CA  SER A  27      25.569  11.235   8.417  1.00 18.460          C  
ATOM    483  C   SER A  27      25.586   9.987   9.326  1.00 17.570          C  
ATOM    484  O   SER A  27      24.802   9.870  10.268  1.00 17.410          O  
ATOM    485  CB  SER A  27      24.145  11.612   7.964  1.00 26.160          C  
ATOM    486  OG  SER A  27      23.537  10.629   7.136  1.00 26.160          O  
ATOM    487  H   SER A  27      26.057  10.617   6.437  1.00 23.090          H  
ATOM    488  HA  SER A  27      25.944  12.070   9.011  1.00 22.150          H  
ATOM    489 1HB  SER A  27      23.521  11.773   8.843  1.00 31.390          H  
ATOM    490 2HB  SER A  27      24.184  12.557   7.426  1.00 31.390          H  
ATOM    491  HG  SER A  27      22.646  11.026   6.832  1.00 31.390          H  
ATOM    492  N   ALA A  28      26.473   9.047   9.004  1.00 17.090          N  
ATOM    493  CA  ALA A  28      26.642   7.788   9.727  1.00 16.270          C  
ATOM    494  C   ALA A  28      27.079   8.004  11.177  1.00 15.720          C  
ATOM    495  O   ALA A  28      27.877   8.896  11.473  1.00 15.900          O  
ATOM    496  CB  ALA A  28      27.664   6.925   9.014  1.00 23.110          C  
ATOM    497  H   ALA A  28      27.071   9.244   8.220  1.00 20.510          H  
ATOM    498  HA  ALA A  28      25.681   7.275   9.737  1.00 19.520          H  
ATOM    499 1HB  ALA A  28      27.765   5.975   9.539  1.00 27.730          H  
ATOM    500 2HB  ALA A  28      27.338   6.742   7.991  1.00 27.730          H  
ATOM    501 3HB  ALA A  28      28.624   7.439   9.004  1.00 27.730          H  
ATOM    502  N   ALA A  29      26.588   7.146  12.072  1.00 15.190          N  
ATOM    503  CA  ALA A  29      26.931   7.198  13.486  1.00 14.770          C  
ATOM    504  C   ALA A  29      26.661   5.858  14.160  1.00 13.870          C  
ATOM    505  O   ALA A  29      25.788   5.106  13.737  1.00 13.700          O  
ATOM    506  CB  ALA A  29      26.131   8.290  14.177  1.00 20.850          C  
ATOM    507  H   ALA A  29      25.949   6.433  11.756  1.00 18.230          H  
ATOM    508  HA  ALA A  29      27.995   7.418  13.572  1.00 17.720          H  
ATOM    509 1HB  ALA A  29      26.405   8.339  15.227  1.00 25.020          H  
ATOM    510 2HB  ALA A  29      26.343   9.249  13.701  1.00 25.020          H  
ATOM    511 3HB  ALA A  29      25.073   8.075  14.094  1.00 25.020          H  
ATOM    512  N   ALA A  30      27.351   5.592  15.272  1.00 13.460          N  
ATOM    513  CA  ALA A  30      27.102   4.378  16.062  1.00 12.730          C  
ATOM    514  C   ALA A  30      25.664   4.321  16.566  1.00 12.460          C  
ATOM    515  O   ALA A  30      25.059   3.246  16.658  1.00 12.590          O  
ATOM    516  CB  ALA A  30      28.048   4.310  17.242  1.00 18.110          C  
ATOM    517  H   ALA A  30      28.070   6.236  15.570  1.00 16.150          H  
ATOM    518  HA  ALA A  30      27.273   3.515  15.416  1.00 15.280          H  
ATOM    519 1HB  ALA A  30      27.866   3.389  17.799  1.00 21.740          H  
ATOM    520 2HB  ALA A  30      29.077   4.318  16.885  1.00 21.740          H  
ATOM    521 3HB  ALA A  30      27.882   5.165  17.894  1.00 21.740          H  
ATOM    522  N   SER A  31      25.092   5.486  16.860  1.00 12.270          N  
ATOM    523  CA  SER A  31      23.737   5.610  17.378  1.00 11.690          C  
ATOM    524  C   SER A  31      22.673   5.107  16.405  1.00 11.090          C  
ATOM    525  O   SER A  31      21.515   4.916  16.784  1.00 11.360          O  
ATOM    526  CB  SER A  31      23.459   7.058  17.734  1.00 16.600          C  
ATOM    527  OG  SER A  31      23.456   7.871  16.590  1.00 16.600          O  
ATOM    528  H   SER A  31      25.620   6.343  16.769  1.00 14.720          H  
ATOM    529  HA  SER A  31      23.669   5.013  18.287  1.00 14.030          H  
ATOM    530 1HB  SER A  31      22.491   7.125  18.231  1.00 19.920          H  
ATOM    531 2HB  SER A  31      24.213   7.412  18.434  1.00 19.920          H  
ATOM    532  HG  SER A  31      23.205   8.751  16.891  1.00 19.920          H  
ATOM    533  N   LEU A  32      23.043   4.928  15.142  1.00 10.440          N  
ATOM    534  CA  LEU A  32      22.129   4.463  14.131  1.00  9.990          C  
ATOM    535  C   LEU A  32      22.181   2.941  13.930  1.00  9.370          C  
ATOM    536  O   LEU A  32      21.308   2.389  13.249  1.00  9.490          O  
ATOM    537  CB  LEU A  32      22.491   5.164  12.821  1.00 14.170          C  
ATOM    538  CG  LEU A  32      22.397   6.719  12.823  1.00 14.170          C  
ATOM    539  CD1 LEU A  32      22.969   7.225  11.535  1.00 14.170          C  
ATOM    540  CD2 LEU A  32      20.941   7.179  12.959  1.00 14.170          C  
ATOM    541  H   LEU A  32      24.016   5.067  14.863  1.00 12.530          H  
ATOM    542  HA  LEU A  32      21.119   4.724  14.433  1.00 11.990          H  
ATOM    543 1HB  LEU A  32      23.516   4.895  12.575  1.00 17.000          H  
ATOM    544 2HB  LEU A  32      21.842   4.788  12.035  1.00 17.000          H  
ATOM    545  HG  LEU A  32      22.980   7.119  13.649  1.00 17.000          H  
ATOM    546 1HD1 LEU A  32      22.932   8.316  11.508  1.00 17.000          H  
ATOM    547 2HD1 LEU A  32      23.984   6.907  11.452  1.00 17.000          H  
ATOM    548 3HD1 LEU A  32      22.411   6.826  10.725  1.00 17.000          H  
ATOM    549 1HD2 LEU A  32      20.906   8.268  12.942  1.00 17.000          H  
ATOM    550 2HD2 LEU A  32      20.352   6.788  12.128  1.00 17.000          H  
ATOM    551 3HD2 LEU A  32      20.518   6.827  13.897  1.00 17.000          H  
ATOM    552  N   SER A  33      23.213   2.259  14.464  1.00  8.940          N  
ATOM    553  CA  SER A  33      23.345   0.820  14.212  1.00  8.550          C  
ATOM    554  C   SER A  33      23.858  -0.055  15.369  1.00  7.770          C  
ATOM    555  O   SER A  33      23.885  -1.282  15.238  1.00  7.750          O  
ATOM    556  CB  SER A  33      24.272   0.604  13.034  1.00 12.130          C  
ATOM    557  OG  SER A  33      25.569   1.056  13.329  1.00 12.130          O  
ATOM    558  H   SER A  33      23.910   2.718  15.048  1.00 10.730          H  
ATOM    559  HA  SER A  33      22.358   0.445  13.944  1.00 10.260          H  
ATOM    560 1HB  SER A  33      24.299  -0.454  12.780  1.00 14.550          H  
ATOM    561 2HB  SER A  33      23.885   1.141  12.169  1.00 14.550          H  
ATOM    562  HG  SER A  33      26.097   0.858  12.553  1.00 14.550          H  
ATOM    563  N   SER A  34      24.269   0.531  16.493  1.00  7.370          N  
ATOM    564  CA  SER A  34      24.830  -0.273  17.574  1.00  6.730          C  
ATOM    565  C   SER A  34      23.897  -1.358  18.090  1.00  5.870          C  
ATOM    566  O   SER A  34      22.698  -1.145  18.285  1.00  6.210          O  
ATOM    567  CB  SER A  34      25.217   0.582  18.750  1.00  9.680          C  
ATOM    568  OG  SER A  34      25.655  -0.239  19.808  1.00  9.680          O  
ATOM    569  H   SER A  34      24.269   1.543  16.580  1.00  8.840          H  
ATOM    570  HA  SER A  34      25.730  -0.757  17.192  1.00  8.080          H  
ATOM    571 1HB  SER A  34      26.007   1.274  18.461  1.00 11.610          H  
ATOM    572 2HB  SER A  34      24.360   1.174  19.068  1.00 11.610          H  
ATOM    573  HG  SER A  34      25.774   0.357  20.567  1.00 11.610          H  
ATOM    574  N   MET A  35      24.476  -2.536  18.330  1.00  5.020          N  
ATOM    575  CA  MET A  35      23.760  -3.687  18.876  1.00  4.100          C  
ATOM    576  C   MET A  35      23.920  -3.801  20.392  1.00  3.500          C  
ATOM    577  O   MET A  35      23.527  -4.807  20.994  1.00  3.610          O  
ATOM    578  CB  MET A  35      24.216  -4.973  18.199  1.00  6.110          C  
ATOM    579  CG  MET A  35      23.875  -5.034  16.712  1.00  6.110          C  
ATOM    580  SD  MET A  35      24.477  -6.533  15.879  1.00  6.110          S  
ATOM    581  CE  MET A  35      23.373  -7.811  16.499  1.00  6.110          C  
ATOM    582  H   MET A  35      25.462  -2.624  18.133  1.00  6.020          H  
ATOM    583  HA  MET A  35      22.697  -3.555  18.672  1.00  4.920          H  
ATOM    584 1HB  MET A  35      25.295  -5.073  18.302  1.00  7.330          H  
ATOM    585 2HB  MET A  35      23.757  -5.820  18.697  1.00  7.330          H  
ATOM    586 1HG  MET A  35      22.789  -4.994  16.603  1.00  7.330          H  
ATOM    587 2HG  MET A  35      24.291  -4.159  16.205  1.00  7.330          H  
ATOM    588 1HE  MET A  35      23.638  -8.767  16.049  1.00  7.330          H  
ATOM    589 2HE  MET A  35      23.463  -7.888  17.578  1.00  7.330          H  
ATOM    590 3HE  MET A  35      22.342  -7.563  16.234  1.00  7.330          H  
ATOM    591  N   GLU A  36      24.570  -2.815  21.004  1.00  3.500          N  
ATOM    592  CA  GLU A  36      24.827  -2.855  22.442  1.00  3.290          C  
ATOM    593  C   GLU A  36      24.325  -1.605  23.135  1.00  3.000          C  
ATOM    594  O   GLU A  36      24.265  -0.525  22.540  1.00  3.590          O  
ATOM    595  CB  GLU A  36      26.319  -3.059  22.729  1.00  4.690          C  
ATOM    596  CG  GLU A  36      26.887  -4.404  22.240  1.00  4.690          C  
ATOM    597  CD  GLU A  36      28.339  -4.606  22.609  1.00  4.690          C  
ATOM    598  OE1 GLU A  36      28.917  -3.706  23.171  1.00  4.690          O  
ATOM    599  OE2 GLU A  36      28.864  -5.662  22.337  1.00  4.690          O  
ATOM    600  H   GLU A  36      24.871  -2.005  20.460  1.00  4.200          H  
ATOM    601  HA  GLU A  36      24.288  -3.692  22.872  1.00  3.950          H  
ATOM    602 1HB  GLU A  36      26.890  -2.260  22.257  1.00  5.630          H  
ATOM    603 2HB  GLU A  36      26.490  -2.993  23.806  1.00  5.630          H  
ATOM    604 1HG  GLU A  36      26.295  -5.212  22.669  1.00  5.630          H  
ATOM    605 2HG  GLU A  36      26.785  -4.455  21.157  1.00  5.630          H  
ATOM    606  N   LEU A  37      23.975  -1.748  24.407  1.00  2.460          N  
ATOM    607  CA  LEU A  37      23.475  -0.637  25.187  1.00  2.440          C  
ATOM    608  C   LEU A  37      24.584  -0.033  26.049  1.00  2.090          C  
ATOM    609  O   LEU A  37      25.575  -0.694  26.369  1.00  2.040          O  
ATOM    610  CB  LEU A  37      22.339  -1.140  26.103  1.00  3.420          C  
ATOM    611  CG  LEU A  37      21.131  -1.923  25.409  1.00  3.420          C  
ATOM    612  CD1 LEU A  37      20.133  -2.365  26.499  1.00  3.420          C  
ATOM    613  CD2 LEU A  37      20.443  -1.072  24.337  1.00  3.420          C  
ATOM    614  H   LEU A  37      24.039  -2.663  24.872  1.00  2.950          H  
ATOM    615  HA  LEU A  37      23.105   0.134  24.516  1.00  2.930          H  
ATOM    616 1HB  LEU A  37      22.782  -1.814  26.842  1.00  4.110          H  
ATOM    617 2HB  LEU A  37      21.931  -0.289  26.639  1.00  4.110          H  
ATOM    618  HG  LEU A  37      21.526  -2.829  24.940  1.00  4.110          H  
ATOM    619 1HD1 LEU A  37      19.323  -2.936  26.045  1.00  4.110          H  
ATOM    620 2HD1 LEU A  37      20.646  -2.979  27.223  1.00  4.110          H  
ATOM    621 3HD1 LEU A  37      19.721  -1.491  26.999  1.00  4.110          H  
ATOM    622 1HD2 LEU A  37      19.635  -1.650  23.886  1.00  4.110          H  
ATOM    623 2HD2 LEU A  37      20.033  -0.172  24.787  1.00  4.110          H  
ATOM    624 3HD2 LEU A  37      21.161  -0.801  23.564  1.00  4.110          H  
ATOM    625  N   ILE A  38      24.400   1.220  26.457  1.00  2.200          N  
ATOM    626  CA  ILE A  38      25.300   1.836  27.420  1.00  2.060          C  
ATOM    627  C   ILE A  38      25.110   0.955  28.648  1.00  1.800          C  
ATOM    628  O   ILE A  38      23.956   0.707  28.982  1.00  1.980          O  
ATOM    629  CB  ILE A  38      24.892   3.299  27.724  1.00  2.940          C  
ATOM    630  CG1 ILE A  38      25.057   4.163  26.446  1.00  2.940          C  
ATOM    631  CG2 ILE A  38      25.719   3.861  28.884  1.00  2.940          C  
ATOM    632  CD1 ILE A  38      24.452   5.556  26.539  1.00  2.940          C  
ATOM    633  H   ILE A  38      23.600   1.732  26.122  1.00  2.640          H  
ATOM    634  HA  ILE A  38      26.312   1.806  27.042  1.00  2.470          H  
ATOM    635  HB  ILE A  38      23.837   3.326  28.004  1.00  3.530          H  
ATOM    636 1HG1 ILE A  38      26.118   4.267  26.231  1.00  3.530          H  
ATOM    637 2HG1 ILE A  38      24.587   3.650  25.613  1.00  3.530          H  
ATOM    638 1HG2 ILE A  38      25.413   4.871  29.105  1.00  3.530          H  
ATOM    639 2HG2 ILE A  38      25.572   3.251  29.778  1.00  3.530          H  
ATOM    640 3HG2 ILE A  38      26.767   3.861  28.616  1.00  3.530          H  
ATOM    641 1HD1 ILE A  38      24.612   6.088  25.603  1.00  3.530          H  
ATOM    642 2HD1 ILE A  38      23.380   5.482  26.733  1.00  3.530          H  
ATOM    643 3HD1 ILE A  38      24.915   6.117  27.339  1.00  3.530          H  
ATOM    644  N   PRO A  39      26.164   0.496  29.365  1.00  1.610          N  
ATOM    645  CA  PRO A  39      26.039  -0.432  30.475  1.00  1.520          C  
ATOM    646  C   PRO A  39      24.971   0.033  31.422  1.00  1.470          C  
ATOM    647  O   PRO A  39      24.880   1.210  31.756  1.00  1.580          O  
ATOM    648  CB  PRO A  39      27.433  -0.380  31.105  1.00  2.280          C  
ATOM    649  CG  PRO A  39      28.343  -0.083  29.933  1.00  2.280          C  
ATOM    650  CD  PRO A  39      27.563   0.892  29.070  1.00  2.280          C  
ATOM    651  HA  PRO A  39      25.801  -1.427  30.080  1.00  1.820          H  
ATOM    652 1HB  PRO A  39      27.462   0.388  31.889  1.00  2.740          H  
ATOM    653 2HB  PRO A  39      27.661  -1.348  31.590  1.00  2.740          H  
ATOM    654 1HG  PRO A  39      29.306   0.323  30.288  1.00  2.740          H  
ATOM    655 2HG  PRO A  39      28.568  -1.005  29.398  1.00  2.740          H  
ATOM    656 1HD  PRO A  39      27.764   1.917  29.382  1.00  2.740          H  
ATOM    657 2HD  PRO A  39      27.830   0.697  28.025  1.00  2.740          H  
ATOM    658  N   ILE A  40      24.171  -0.932  31.819  1.00  1.430          N  
ATOM    659  CA  ILE A  40      23.002  -0.736  32.629  1.00  1.370          C  
ATOM    660  C   ILE A  40      23.345  -0.927  34.085  1.00  1.400          C  
ATOM    661  O   ILE A  40      23.988  -1.919  34.441  1.00  1.430          O  
ATOM    662  CB  ILE A  40      21.909  -1.733  32.187  1.00  1.940          C  
ATOM    663  CG1 ILE A  40      21.634  -1.644  30.628  1.00  1.940          C  
ATOM    664  CG2 ILE A  40      20.652  -1.454  32.923  1.00  1.940          C  
ATOM    665  CD1 ILE A  40      21.173  -0.303  30.095  1.00  1.940          C  
ATOM    666  H   ILE A  40      24.407  -1.878  31.520  1.00  1.720          H  
ATOM    667  HA  ILE A  40      22.646   0.286  32.504  1.00  1.640          H  
ATOM    668  HB  ILE A  40      22.239  -2.749  32.408  1.00  2.330          H  
ATOM    669 1HG1 ILE A  40      22.558  -1.889  30.106  1.00  2.330          H  
ATOM    670 2HG1 ILE A  40      20.880  -2.389  30.365  1.00  2.330          H  
ATOM    671 1HG2 ILE A  40      19.920  -2.179  32.605  1.00  2.330          H  
ATOM    672 2HG2 ILE A  40      20.827  -1.538  33.971  1.00  2.330          H  
ATOM    673 3HG2 ILE A  40      20.296  -0.464  32.719  1.00  2.330          H  
ATOM    674 1HD1 ILE A  40      21.039  -0.379  29.020  1.00  2.330          H  
ATOM    675 2HD1 ILE A  40      20.247  -0.021  30.545  1.00  2.330          H  
ATOM    676 3HD1 ILE A  40      21.919   0.451  30.305  1.00  2.330          H  
ATOM    677  N   GLU A  41      23.002   0.027  34.937  1.00  1.430          N  
ATOM    678  CA  GLU A  41      23.351  -0.173  36.322  1.00  1.460          C  
ATOM    679  C   GLU A  41      22.415  -1.162  36.974  1.00  1.350          C  
ATOM    680  O   GLU A  41      21.213  -1.044  36.860  1.00  1.330          O  
ATOM    681  CB  GLU A  41      23.362   1.146  37.081  1.00  2.030          C  
ATOM    682  CG  GLU A  41      23.828   1.017  38.509  1.00  2.030          C  
ATOM    683  CD  GLU A  41      23.973   2.318  39.187  1.00  2.030          C  
ATOM    684  OE1 GLU A  41      22.991   2.984  39.389  1.00  2.030          O  
ATOM    685  OE2 GLU A  41      25.082   2.663  39.504  1.00  2.030          O  
ATOM    686  H   GLU A  41      22.484   0.859  34.626  1.00  1.720          H  
ATOM    687  HA  GLU A  41      24.336  -0.609  36.373  1.00  1.750          H  
ATOM    688 1HB  GLU A  41      24.013   1.856  36.571  1.00  2.440          H  
ATOM    689 2HB  GLU A  41      22.359   1.568  37.089  1.00  2.440          H  
ATOM    690 1HG  GLU A  41      23.099   0.421  39.061  1.00  2.440          H  
ATOM    691 2HG  GLU A  41      24.781   0.484  38.529  1.00  2.440          H  
ATOM    692  N   PHE A  42      22.969  -2.119  37.666  1.00  1.320          N  
ATOM    693  CA  PHE A  42      22.257  -3.113  38.423  1.00  1.230          C  
ATOM    694  C   PHE A  42      22.214  -2.727  39.879  1.00  1.260          C  
ATOM    695  O   PHE A  42      23.233  -2.415  40.484  1.00  1.430          O  
ATOM    696  CB  PHE A  42      22.902  -4.474  38.227  1.00  1.760          C  
ATOM    697  CG  PHE A  42      22.293  -5.538  39.019  1.00  1.760          C  
ATOM    698  CD1 PHE A  42      20.973  -5.869  38.839  1.00  1.760          C  
ATOM    699  CD2 PHE A  42      23.047  -6.264  39.923  1.00  1.760          C  
ATOM    700  CE1 PHE A  42      20.415  -6.869  39.532  1.00  1.760          C  
ATOM    701  CE2 PHE A  42      22.475  -7.290  40.614  1.00  1.760          C  
ATOM    702  CZ  PHE A  42      21.165  -7.587  40.419  1.00  1.760          C  
ATOM    703  H   PHE A  42      23.959  -2.153  37.653  1.00  1.580          H  
ATOM    704  HA  PHE A  42      21.245  -3.154  38.057  1.00  1.480          H  
ATOM    705 1HB  PHE A  42      22.838  -4.753  37.178  1.00  2.110          H  
ATOM    706 2HB  PHE A  42      23.955  -4.412  38.481  1.00  2.110          H  
ATOM    707  HD1 PHE A  42      20.376  -5.326  38.138  1.00  2.110          H  
ATOM    708  HD2 PHE A  42      24.100  -6.025  40.068  1.00  2.110          H  
ATOM    709  HE1 PHE A  42      19.371  -7.113  39.364  1.00  2.110          H  
ATOM    710  HE2 PHE A  42      23.057  -7.877  41.307  1.00  2.110          H  
ATOM    711  HZ  PHE A  42      20.726  -8.397  40.957  1.00  2.110          H  
ATOM    712  N   VAL A  43      21.035  -2.706  40.454  1.00  1.110          N  
ATOM    713  CA  VAL A  43      20.912  -2.324  41.843  1.00  1.130          C  
ATOM    714  C   VAL A  43      20.368  -3.485  42.648  1.00  1.160          C  
ATOM    715  O   VAL A  43      19.357  -4.088  42.288  1.00  1.170          O  
ATOM    716  CB  VAL A  43      19.990  -1.100  41.958  1.00  1.570          C  
ATOM    717  CG1 VAL A  43      19.876  -0.660  43.433  1.00  1.570          C  
ATOM    718  CG2 VAL A  43      20.496   0.013  41.000  1.00  1.570          C  
ATOM    719  H   VAL A  43      20.209  -2.916  39.883  1.00  1.330          H  
ATOM    720  HA  VAL A  43      21.892  -2.062  42.238  1.00  1.360          H  
ATOM    721  HB  VAL A  43      19.000  -1.376  41.655  1.00  1.890          H  
ATOM    722 1HG1 VAL A  43      19.203   0.188  43.504  1.00  1.890          H  
ATOM    723 2HG1 VAL A  43      19.482  -1.473  44.040  1.00  1.890          H  
ATOM    724 3HG1 VAL A  43      20.851  -0.376  43.810  1.00  1.890          H  
ATOM    725 1HG2 VAL A  43      19.836   0.868  41.057  1.00  1.890          H  
ATOM    726 2HG2 VAL A  43      21.488   0.317  41.260  1.00  1.890          H  
ATOM    727 3HG2 VAL A  43      20.500  -0.357  39.973  1.00  1.890          H  
ATOM    728  N   LEU A  44      21.025  -3.814  43.734  1.00  1.250          N  
ATOM    729  CA  LEU A  44      20.539  -4.919  44.529  1.00  1.370          C  
ATOM    730  C   LEU A  44      20.169  -4.582  45.995  1.00  1.480          C  
ATOM    731  O   LEU A  44      20.614  -3.560  46.518  1.00  1.550          O  
ATOM    732  CB  LEU A  44      21.570  -6.045  44.397  1.00  1.870          C  
ATOM    733  CG  LEU A  44      23.071  -5.693  44.682  1.00  1.870          C  
ATOM    734  CD1 LEU A  44      23.306  -5.444  46.102  1.00  1.870          C  
ATOM    735  CD2 LEU A  44      23.909  -6.874  44.219  1.00  1.870          C  
ATOM    736  H   LEU A  44      21.855  -3.274  44.009  1.00  1.500          H  
ATOM    737  HA  LEU A  44      19.667  -5.282  44.021  1.00  1.640          H  
ATOM    738 1HB  LEU A  44      21.297  -6.843  45.088  1.00  2.240          H  
ATOM    739 2HB  LEU A  44      21.508  -6.439  43.385  1.00  2.240          H  
ATOM    740  HG  LEU A  44      23.373  -4.805  44.127  1.00  2.240          H  
ATOM    741 1HD1 LEU A  44      24.359  -5.250  46.258  1.00  2.240          H  
ATOM    742 2HD1 LEU A  44      22.760  -4.598  46.440  1.00  2.240          H  
ATOM    743 3HD1 LEU A  44      22.997  -6.281  46.642  1.00  2.240          H  
ATOM    744 1HD2 LEU A  44      24.964  -6.664  44.398  1.00  2.240          H  
ATOM    745 2HD2 LEU A  44      23.620  -7.765  44.765  1.00  2.240          H  
ATOM    746 3HD2 LEU A  44      23.757  -7.032  43.176  1.00  2.240          H  
ATOM    747  N   PRO A  45      19.268  -5.374  46.625  1.00  1.600          N  
ATOM    748  CA  PRO A  45      18.973  -5.390  48.047  1.00  1.880          C  
ATOM    749  C   PRO A  45      20.254  -5.769  48.745  1.00  2.130          C  
ATOM    750  O   PRO A  45      21.031  -6.546  48.193  1.00  2.290          O  
ATOM    751  CB  PRO A  45      17.914  -6.489  48.177  1.00  2.820          C  
ATOM    752  CG  PRO A  45      17.269  -6.559  46.821  1.00  2.820          C  
ATOM    753  CD  PRO A  45      18.367  -6.220  45.838  1.00  2.820          C  
ATOM    754  HA  PRO A  45      18.609  -4.408  48.376  1.00  2.260          H  
ATOM    755 1HB  PRO A  45      18.382  -7.423  48.468  1.00  3.380          H  
ATOM    756 2HB  PRO A  45      17.202  -6.232  48.974  1.00  3.380          H  
ATOM    757 1HG  PRO A  45      16.855  -7.565  46.644  1.00  3.380          H  
ATOM    758 2HG  PRO A  45      16.420  -5.861  46.752  1.00  3.380          H  
ATOM    759 1HD  PRO A  45      18.872  -7.097  45.459  1.00  3.380          H  
ATOM    760 2HD  PRO A  45      17.884  -5.638  45.050  1.00  3.380          H  
ATOM    761  N   THR A  46      20.451  -5.298  49.964  1.00  2.600          N  
ATOM    762  CA  THR A  46      21.670  -5.636  50.677  1.00  3.000          C  
ATOM    763  C   THR A  46      21.407  -6.328  51.997  1.00  3.550          C  
ATOM    764  O   THR A  46      20.293  -6.313  52.528  1.00  4.140          O  
ATOM    765  CB  THR A  46      22.496  -4.378  50.961  1.00  4.040          C  
ATOM    766  OG1 THR A  46      21.787  -3.534  51.872  1.00  4.040          O  
ATOM    767  CG2 THR A  46      22.723  -3.629  49.673  1.00  4.040          C  
ATOM    768  H   THR A  46      19.787  -4.674  50.400  1.00  3.120          H  
ATOM    769  HA  THR A  46      22.261  -6.314  50.063  1.00  3.600          H  
ATOM    770  HB  THR A  46      23.451  -4.652  51.395  1.00  4.850          H  
ATOM    771  HG1 THR A  46      21.792  -3.938  52.762  1.00  4.850          H  
ATOM    772 1HG2 THR A  46      23.301  -2.739  49.882  1.00  4.850          H  
ATOM    773 2HG2 THR A  46      23.260  -4.273  48.985  1.00  4.850          H  
ATOM    774 3HG2 THR A  46      21.775  -3.338  49.226  1.00  4.850          H  
ATOM    775  N   SER A  47      22.470  -6.921  52.511  1.00  3.760          N  
ATOM    776  CA  SER A  47      22.521  -7.622  53.774  1.00  4.640          C  
ATOM    777  C   SER A  47      22.598  -6.649  54.927  1.00  4.950          C  
ATOM    778  O   SER A  47      22.649  -5.422  54.728  1.00  4.940          O  
ATOM    779  CB  SER A  47      23.739  -8.510  53.797  1.00  6.140          C  
ATOM    780  OG  SER A  47      24.891  -7.732  53.826  1.00  6.140          O  
ATOM    781  H   SER A  47      23.330  -6.884  51.987  1.00  4.510          H  
ATOM    782  HA  SER A  47      21.618  -8.223  53.883  1.00  5.570          H  
ATOM    783 1HB  SER A  47      23.708  -9.168  54.663  1.00  7.370          H  
ATOM    784 2HB  SER A  47      23.753  -9.119  52.922  1.00  7.370          H  
ATOM    785  HG  SER A  47      25.633  -8.344  53.806  1.00  7.370          H  
ATOM    786  N   GLN A  48      22.481  -7.176  56.142  1.00  5.520          N  
ATOM    787  CA  GLN A  48      22.600  -6.317  57.295  1.00  6.080          C  
ATOM    788  C   GLN A  48      23.938  -6.514  58.012  1.00  6.460          C  
ATOM    789  O   GLN A  48      24.456  -7.630  58.019  1.00  6.680          O  
ATOM    790  CB  GLN A  48      21.454  -6.577  58.276  1.00  8.290          C  
ATOM    791  CG  GLN A  48      20.101  -6.299  57.704  1.00  8.290          C  
ATOM    792  CD  GLN A  48      19.957  -4.841  57.414  1.00  8.290          C  
ATOM    793  OE1 GLN A  48      20.182  -4.009  58.302  1.00  8.290          O  
ATOM    794  NE2 GLN A  48      19.598  -4.510  56.188  1.00  8.290          N  
ATOM    795  H   GLN A  48      22.388  -8.176  56.257  1.00  6.620          H  
ATOM    796  HA  GLN A  48      22.517  -5.319  56.907  1.00  7.300          H  
ATOM    797 1HB  GLN A  48      21.479  -7.619  58.590  1.00  9.950          H  
ATOM    798 2HB  GLN A  48      21.584  -5.967  59.167  1.00  9.950          H  
ATOM    799 1HG  GLN A  48      19.979  -6.849  56.773  1.00  9.950          H  
ATOM    800 2HG  GLN A  48      19.336  -6.590  58.422  1.00  9.950          H  
ATOM    801 1HE2 GLN A  48      19.498  -3.547  55.933  1.00  9.950          H  
ATOM    802 2HE2 GLN A  48      19.432  -5.228  55.502  1.00  9.950          H  
ATOM    803  N   ARG A  49      24.496  -5.462  58.648  1.00  6.870          N  
ATOM    804  CA  ARG A  49      23.981  -4.084  58.652  1.00  7.290          C  
ATOM    805  C   ARG A  49      24.807  -3.206  57.711  1.00  7.380          C  
ATOM    806  O   ARG A  49      25.799  -2.612  58.136  1.00  7.980          O  
ATOM    807  CB  ARG A  49      24.018  -3.499  60.052  1.00 10.040          C  
ATOM    808  CG  ARG A  49      23.478  -2.067  60.156  1.00 10.040          C  
ATOM    809  CD  ARG A  49      23.331  -1.626  61.566  1.00 10.040          C  
ATOM    810  NE  ARG A  49      22.235  -2.325  62.240  1.00 10.040          N  
ATOM    811  CZ  ARG A  49      21.962  -2.267  63.562  1.00 10.040          C  
ATOM    812  NH1 ARG A  49      22.707  -1.539  64.371  1.00 10.040          N  
ATOM    813  NH2 ARG A  49      20.934  -2.950  64.044  1.00 10.040          N  
ATOM    814  H   ARG A  49      25.357  -5.633  59.147  1.00  8.240          H  
ATOM    815  HA  ARG A  49      22.945  -4.033  58.359  1.00  8.750          H  
ATOM    816 1HB  ARG A  49      23.432  -4.127  60.720  1.00 12.050          H  
ATOM    817 2HB  ARG A  49      25.042  -3.494  60.420  1.00 12.050          H  
ATOM    818 1HG  ARG A  49      24.156  -1.374  59.656  1.00 12.050          H  
ATOM    819 2HG  ARG A  49      22.498  -2.018  59.679  1.00 12.050          H  
ATOM    820 1HD  ARG A  49      24.257  -1.835  62.101  1.00 12.050          H  
ATOM    821 2HD  ARG A  49      23.126  -0.555  61.591  1.00 12.050          H  
ATOM    822  HE  ARG A  49      21.626  -2.897  61.665  1.00 12.050          H  
ATOM    823 1HH1 ARG A  49      23.489  -1.016  64.009  1.00 12.050          H  
ATOM    824 2HH1 ARG A  49      22.494  -1.501  65.358  1.00 12.050          H  
ATOM    825 1HH2 ARG A  49      20.362  -3.508  63.422  1.00 12.050          H  
ATOM    826 2HH2 ARG A  49      20.717  -2.915  65.030  1.00 12.050          H  
ATOM    827  N   LYS A  50      24.396  -3.096  56.448  1.00  7.000          N  
ATOM    828  CA  LYS A  50      25.131  -2.278  55.490  1.00  7.200          C  
ATOM    829  C   LYS A  50      24.643  -0.834  55.575  1.00  6.920          C  
ATOM    830  O   LYS A  50      23.565  -0.569  56.111  1.00  7.150          O  
ATOM    831  CB  LYS A  50      25.005  -2.853  54.077  1.00 10.000          C  
ATOM    832  CG  LYS A  50      25.548  -4.305  53.921  1.00 10.000          C  
ATOM    833  CD  LYS A  50      27.074  -4.405  54.036  1.00 10.000          C  
ATOM    834  CE  LYS A  50      27.531  -5.847  53.807  1.00 10.000          C  
ATOM    835  NZ  LYS A  50      29.017  -6.003  53.859  1.00 10.000          N  
ATOM    836  H   LYS A  50      23.594  -3.635  56.106  1.00  8.400          H  
ATOM    837  HA  LYS A  50      26.183  -2.273  55.768  1.00  8.640          H  
ATOM    838 1HB  LYS A  50      23.951  -2.870  53.790  1.00 12.000          H  
ATOM    839 2HB  LYS A  50      25.524  -2.208  53.367  1.00 12.000          H  
ATOM    840 1HG  LYS A  50      25.123  -4.925  54.709  1.00 12.000          H  
ATOM    841 2HG  LYS A  50      25.237  -4.717  52.967  1.00 12.000          H  
ATOM    842 1HD  LYS A  50      27.547  -3.756  53.298  1.00 12.000          H  
ATOM    843 2HD  LYS A  50      27.395  -4.103  55.030  1.00 12.000          H  
ATOM    844 1HE  LYS A  50      27.091  -6.467  54.586  1.00 12.000          H  
ATOM    845 2HE  LYS A  50      27.168  -6.186  52.841  1.00 12.000          H  
ATOM    846 1HZ  LYS A  50      29.262  -6.984  53.719  1.00 12.000          H  
ATOM    847 2HZ  LYS A  50      29.441  -5.450  53.125  1.00 12.000          H  
ATOM    848 3HZ  LYS A  50      29.362  -5.701  54.756  1.00 12.000          H  
ATOM    849  N   CYS A  51      25.455   0.090  55.065  1.00  6.710          N  
ATOM    850  CA  CYS A  51      25.134   1.514  55.077  1.00  6.760          C  
ATOM    851  C   CYS A  51      23.934   1.841  54.204  1.00  6.050          C  
ATOM    852  O   CYS A  51      23.534   1.047  53.358  1.00  5.970          O  
ATOM    853  CB  CYS A  51      26.314   2.313  54.550  1.00  9.440          C  
ATOM    854  SG  CYS A  51      26.497   2.176  52.765  1.00  9.440          S  
ATOM    855  H   CYS A  51      26.329  -0.213  54.662  1.00  8.050          H  
ATOM    856  HA  CYS A  51      24.918   1.811  56.103  1.00  8.110          H  
ATOM    857 1HB  CYS A  51      26.219   3.365  54.813  1.00 11.330          H  
ATOM    858 2HB  CYS A  51      27.228   1.938  55.010  1.00 11.330          H  
ATOM    859  HG  CYS A  51      25.626   1.154  52.597  1.00 11.330          H  
ATOM    860  N   LYS A  52      23.413   3.058  54.365  1.00  5.800          N  
ATOM    861  CA  LYS A  52      22.265   3.543  53.599  1.00  5.330          C  
ATOM    862  C   LYS A  52      22.434   3.608  52.075  1.00  4.880          C  
ATOM    863  O   LYS A  52      21.454   3.442  51.347  1.00  5.210          O  
ATOM    864  CB  LYS A  52      21.861   4.927  54.103  1.00  7.650          C  
ATOM    865  CG  LYS A  52      21.222   4.931  55.491  1.00  7.650          C  
ATOM    866  CD  LYS A  52      20.862   6.350  55.934  1.00  7.650          C  
ATOM    867  CE  LYS A  52      20.220   6.362  57.321  1.00  7.650          C  
ATOM    868  NZ  LYS A  52      19.901   7.747  57.775  1.00  7.650          N  
ATOM    869  H   LYS A  52      23.812   3.656  55.071  1.00  6.960          H  
ATOM    870  HA  LYS A  52      21.438   2.859  53.794  1.00  6.400          H  
ATOM    871 1HB  LYS A  52      22.738   5.573  54.127  1.00  9.180          H  
ATOM    872 2HB  LYS A  52      21.150   5.369  53.405  1.00  9.180          H  
ATOM    873 1HG  LYS A  52      20.316   4.325  55.467  1.00  9.180          H  
ATOM    874 2HG  LYS A  52      21.909   4.492  56.212  1.00  9.180          H  
ATOM    875 1HD  LYS A  52      21.764   6.963  55.957  1.00  9.180          H  
ATOM    876 2HD  LYS A  52      20.165   6.787  55.219  1.00  9.180          H  
ATOM    877 1HE  LYS A  52      19.300   5.779  57.293  1.00  9.180          H  
ATOM    878 2HE  LYS A  52      20.905   5.906  58.036  1.00  9.180          H  
ATOM    879 1HZ  LYS A  52      19.479   7.713  58.694  1.00  9.180          H  
ATOM    880 2HZ  LYS A  52      20.750   8.294  57.817  1.00  9.180          H  
ATOM    881 3HZ  LYS A  52      19.256   8.177  57.127  1.00  9.180          H  
ATOM    882  N   SER A  53      23.632   3.917  51.578  1.00  4.380          N  
ATOM    883  CA  SER A  53      23.812   4.023  50.135  1.00  4.340          C  
ATOM    884  C   SER A  53      23.505   2.667  49.498  1.00  4.490          C  
ATOM    885  O   SER A  53      23.910   1.642  50.044  1.00  4.810          O  
ATOM    886  CB  SER A  53      25.239   4.431  49.804  1.00  6.090          C  
ATOM    887  OG  SER A  53      25.534   5.709  50.302  1.00  6.090          O  
ATOM    888  H   SER A  53      24.422   4.064  52.190  1.00  5.260          H  
ATOM    889  HA  SER A  53      23.129   4.784  49.774  1.00  5.210          H  
ATOM    890 1HB  SER A  53      25.928   3.706  50.224  1.00  7.310          H  
ATOM    891 2HB  SER A  53      25.379   4.417  48.725  1.00  7.310          H  
ATOM    892  HG  SER A  53      26.445   5.885  50.050  1.00  7.310          H  
ATOM    893  N   PRO A  54      22.820   2.605  48.343  1.00  4.710          N  
ATOM    894  CA  PRO A  54      22.511   1.369  47.660  1.00  5.150          C  
ATOM    895  C   PRO A  54      23.767   0.765  47.088  1.00  4.570          C  
ATOM    896  O   PRO A  54      24.650   1.495  46.636  1.00  4.050          O  
ATOM    897  CB  PRO A  54      21.560   1.819  46.546  1.00  7.730          C  
ATOM    898  CG  PRO A  54      21.939   3.271  46.288  1.00  7.730          C  
ATOM    899  CD  PRO A  54      22.363   3.820  47.653  1.00  7.730          C  
ATOM    900  HA  PRO A  54      22.023   0.673  48.359  1.00  6.180          H  
ATOM    901 1HB  PRO A  54      21.699   1.176  45.661  1.00  9.270          H  
ATOM    902 2HB  PRO A  54      20.517   1.695  46.871  1.00  9.270          H  
ATOM    903 1HG  PRO A  54      22.757   3.315  45.547  1.00  9.270          H  
ATOM    904 2HG  PRO A  54      21.088   3.816  45.853  1.00  9.270          H  
ATOM    905 1HD  PRO A  54      23.191   4.528  47.509  1.00  9.270          H  
ATOM    906 2HD  PRO A  54      21.504   4.267  48.183  1.00  9.270          H  
ATOM    907  N   GLU A  55      23.810  -0.550  47.044  1.00  4.900          N  
ATOM    908  CA  GLU A  55      24.904  -1.259  46.406  1.00  4.810          C  
ATOM    909  C   GLU A  55      24.519  -1.555  44.962  1.00  4.330          C  
ATOM    910  O   GLU A  55      23.420  -2.067  44.691  1.00  4.820          O  
ATOM    911  CB  GLU A  55      25.251  -2.496  47.213  1.00  6.770          C  
ATOM    912  CG  GLU A  55      25.808  -2.172  48.630  1.00  6.770          C  
ATOM    913  CD  GLU A  55      27.221  -1.630  48.624  1.00  6.770          C  
ATOM    914  OE1 GLU A  55      27.827  -1.637  47.581  1.00  6.770          O  
ATOM    915  OE2 GLU A  55      27.705  -1.256  49.669  1.00  6.770          O  
ATOM    916  H   GLU A  55      23.054  -1.078  47.462  1.00  5.880          H  
ATOM    917  HA  GLU A  55      25.783  -0.612  46.392  1.00  5.770          H  
ATOM    918 1HB  GLU A  55      24.368  -3.086  47.334  1.00  8.120          H  
ATOM    919 2HB  GLU A  55      25.984  -3.100  46.676  1.00  8.120          H  
ATOM    920 1HG  GLU A  55      25.170  -1.406  49.074  1.00  8.120          H  
ATOM    921 2HG  GLU A  55      25.743  -3.047  49.264  1.00  8.120          H  
ATOM    922  N   THR A  56      25.388  -1.145  44.038  1.00  3.540          N  
ATOM    923  CA  THR A  56      25.113  -1.259  42.616  1.00  3.160          C  
ATOM    924  C   THR A  56      26.277  -1.856  41.806  1.00  2.610          C  
ATOM    925  O   THR A  56      27.404  -1.936  42.294  1.00  2.530          O  
ATOM    926  CB  THR A  56      24.806   0.142  42.061  1.00  4.580          C  
ATOM    927  OG1 THR A  56      26.000   0.943  42.086  1.00  4.580          O  
ATOM    928  CG2 THR A  56      23.766   0.843  42.947  1.00  4.580          C  
ATOM    929  H   THR A  56      26.262  -0.727  44.331  1.00  4.250          H  
ATOM    930  HA  THR A  56      24.252  -1.903  42.497  1.00  3.790          H  
ATOM    931  HB  THR A  56      24.432   0.051  41.057  1.00  5.490          H  
ATOM    932  HG1 THR A  56      26.565   0.706  41.343  1.00  5.490          H  
ATOM    933 1HG2 THR A  56      23.554   1.828  42.533  1.00  5.490          H  
ATOM    934 2HG2 THR A  56      22.874   0.260  42.971  1.00  5.490          H  
ATOM    935 3HG2 THR A  56      24.138   0.965  43.955  1.00  5.490          H  
ATOM    936  N   ALA A  57      26.015  -2.218  40.542  1.00  2.590          N  
ATOM    937  CA  ALA A  57      27.049  -2.733  39.620  1.00  2.270          C  
ATOM    938  C   ALA A  57      26.700  -2.444  38.158  1.00  1.870          C  
ATOM    939  O   ALA A  57      25.550  -2.263  37.837  1.00  2.180          O  
ATOM    940  CB  ALA A  57      27.209  -4.231  39.815  1.00  3.310          C  
ATOM    941  H   ALA A  57      25.040  -2.169  40.250  1.00  3.110          H  
ATOM    942  HA  ALA A  57      27.990  -2.234  39.850  1.00  2.720          H  
ATOM    943 1HB  ALA A  57      27.988  -4.606  39.152  1.00  3.970          H  
ATOM    944 2HB  ALA A  57      27.484  -4.435  40.852  1.00  3.970          H  
ATOM    945 3HB  ALA A  57      26.270  -4.726  39.584  1.00  3.970          H  
ATOM    946  N   LEU A  58      27.660  -2.408  37.239  1.00  1.640          N  
ATOM    947  CA  LEU A  58      27.254  -2.202  35.833  1.00  1.590          C  
ATOM    948  C   LEU A  58      27.337  -3.466  34.990  1.00  1.570          C  
ATOM    949  O   LEU A  58      28.287  -4.240  35.122  1.00  1.860          O  
ATOM    950  CB  LEU A  58      28.152  -1.164  35.140  1.00  2.250          C  
ATOM    951  CG  LEU A  58      28.239   0.261  35.735  1.00  2.250          C  
ATOM    952  CD1 LEU A  58      29.237   1.062  34.913  1.00  2.250          C  
ATOM    953  CD2 LEU A  58      26.872   0.926  35.718  1.00  2.250          C  
ATOM    954  H   LEU A  58      28.632  -2.540  37.486  1.00  1.970          H  
ATOM    955  HA  LEU A  58      26.223  -1.869  35.800  1.00  1.910          H  
ATOM    956 1HB  LEU A  58      29.162  -1.565  35.104  1.00  2.700          H  
ATOM    957 2HB  LEU A  58      27.798  -1.062  34.115  1.00  2.700          H  
ATOM    958  HG  LEU A  58      28.602   0.213  36.760  1.00  2.700          H  
ATOM    959 1HD1 LEU A  58      29.323   2.067  35.325  1.00  2.700          H  
ATOM    960 2HD1 LEU A  58      30.211   0.573  34.947  1.00  2.700          H  
ATOM    961 3HD1 LEU A  58      28.899   1.123  33.880  1.00  2.700          H  
ATOM    962 1HD2 LEU A  58      26.945   1.930  36.132  1.00  2.700          H  
ATOM    963 2HD2 LEU A  58      26.486   0.982  34.694  1.00  2.700          H  
ATOM    964 3HD2 LEU A  58      26.219   0.356  36.321  1.00  2.700          H  
ATOM    965  N   LEU A  59      26.381  -3.634  34.066  1.00  1.650          N  
ATOM    966  CA  LEU A  59      26.432  -4.743  33.112  1.00  1.910          C  
ATOM    967  C   LEU A  59      26.347  -4.287  31.655  1.00  1.610          C  
ATOM    968  O   LEU A  59      25.422  -3.574  31.230  1.00  1.440          O  
ATOM    969  CB  LEU A  59      25.326  -5.789  33.395  1.00  2.570          C  
ATOM    970  CG  LEU A  59      25.207  -7.008  32.349  1.00  2.570          C  
ATOM    971  CD1 LEU A  59      26.443  -7.888  32.383  1.00  2.570          C  
ATOM    972  CD2 LEU A  59      24.013  -7.853  32.686  1.00  2.570          C  
ATOM    973  H   LEU A  59      25.588  -2.983  34.063  1.00  1.980          H  
ATOM    974  HA  LEU A  59      27.392  -5.237  33.240  1.00  2.290          H  
ATOM    975 1HB  LEU A  59      25.505  -6.213  34.383  1.00  3.080          H  
ATOM    976 2HB  LEU A  59      24.364  -5.272  33.416  1.00  3.080          H  
ATOM    977  HG  LEU A  59      25.092  -6.607  31.348  1.00  3.080          H  
ATOM    978 1HD1 LEU A  59      26.324  -8.698  31.662  1.00  3.080          H  
ATOM    979 2HD1 LEU A  59      27.326  -7.318  32.126  1.00  3.080          H  
ATOM    980 3HD1 LEU A  59      26.563  -8.307  33.383  1.00  3.080          H  
ATOM    981 1HD2 LEU A  59      23.913  -8.663  31.963  1.00  3.080          H  
ATOM    982 2HD2 LEU A  59      24.153  -8.273  33.666  1.00  3.080          H  
ATOM    983 3HD2 LEU A  59      23.130  -7.236  32.669  1.00  3.080          H  
ATOM    984  N   HIS A  60      27.285  -4.767  30.854  1.00  1.710          N  
ATOM    985  CA  HIS A  60      27.364  -4.469  29.432  1.00  1.600          C  
ATOM    986  C   HIS A  60      26.310  -5.254  28.649  1.00  1.590          C  
ATOM    987  O   HIS A  60      26.617  -6.203  27.926  1.00  1.780          O  
ATOM    988  CB  HIS A  60      28.755  -4.853  28.949  1.00  2.280          C  
ATOM    989  CG  HIS A  60      29.816  -4.080  29.641  1.00  2.280          C  
ATOM    990  ND1 HIS A  60      30.237  -4.385  30.929  1.00  2.280          N  
ATOM    991  CD2 HIS A  60      30.557  -3.022  29.245  1.00  2.280          C  
ATOM    992  CE1 HIS A  60      31.185  -3.539  31.287  1.00  2.280          C  
ATOM    993  NE2 HIS A  60      31.399  -2.703  30.285  1.00  2.280          N  
ATOM    994  H   HIS A  60      28.041  -5.318  31.254  1.00  2.050          H  
ATOM    995  HA  HIS A  60      27.203  -3.406  29.260  1.00  1.920          H  
ATOM    996 1HB  HIS A  60      28.927  -5.916  29.120  1.00  2.740          H  
ATOM    997 2HB  HIS A  60      28.834  -4.670  27.876  1.00  2.740          H  
ATOM    998  HD2 HIS A  60      30.498  -2.514  28.282  1.00  2.740          H  
ATOM    999  HE1 HIS A  60      31.704  -3.533  32.246  1.00  2.740          H  
ATOM   1000  HE2 HIS A  60      32.073  -1.949  30.279  1.00  2.740          H  
ATOM   1001  N   VAL A  61      25.062  -4.845  28.819  1.00  1.440          N  
ATOM   1002  CA  VAL A  61      23.910  -5.509  28.229  1.00  1.430          C  
ATOM   1003  C   VAL A  61      23.826  -5.322  26.706  1.00  1.410          C  
ATOM   1004  O   VAL A  61      23.832  -4.192  26.206  1.00  1.390          O  
ATOM   1005  CB  VAL A  61      22.619  -4.957  28.893  1.00  2.010          C  
ATOM   1006  CG1 VAL A  61      21.433  -5.510  28.253  1.00  2.010          C  
ATOM   1007  CG2 VAL A  61      22.576  -5.314  30.370  1.00  2.010          C  
ATOM   1008  H   VAL A  61      24.948  -4.062  29.460  1.00  1.730          H  
ATOM   1009  HA  VAL A  61      23.988  -6.576  28.444  1.00  1.720          H  
ATOM   1010  HB  VAL A  61      22.597  -3.878  28.770  1.00  2.410          H  
ATOM   1011 1HG1 VAL A  61      20.542  -5.097  28.726  1.00  2.410          H  
ATOM   1012 2HG1 VAL A  61      21.440  -5.236  27.206  1.00  2.410          H  
ATOM   1013 3HG1 VAL A  61      21.423  -6.595  28.351  1.00  2.410          H  
ATOM   1014 1HG2 VAL A  61      21.667  -4.916  30.819  1.00  2.410          H  
ATOM   1015 2HG2 VAL A  61      22.585  -6.393  30.469  1.00  2.410          H  
ATOM   1016 3HG2 VAL A  61      23.424  -4.901  30.878  1.00  2.410          H  
ATOM   1017  N   ALA A  62      23.717  -6.459  25.996  1.00  1.430          N  
ATOM   1018  CA  ALA A  62      23.597  -6.512  24.542  1.00  1.420          C  
ATOM   1019  C   ALA A  62      22.138  -6.398  24.191  1.00  1.290          C  
ATOM   1020  O   ALA A  62      21.291  -7.029  24.825  1.00  1.210          O  
ATOM   1021  CB  ALA A  62      24.198  -7.790  23.992  1.00  1.990          C  
ATOM   1022  H   ALA A  62      23.732  -7.329  26.510  1.00  1.720          H  
ATOM   1023  HA  ALA A  62      24.125  -5.662  24.115  1.00  1.700          H  
ATOM   1024 1HB  ALA A  62      24.098  -7.796  22.907  1.00  2.390          H  
ATOM   1025 2HB  ALA A  62      25.256  -7.835  24.260  1.00  2.390          H  
ATOM   1026 3HB  ALA A  62      23.679  -8.648  24.412  1.00  2.390          H  
ATOM   1027  N   GLY A  63      21.846  -5.633  23.152  1.00  1.280          N  
ATOM   1028  CA  GLY A  63      20.485  -5.291  22.774  1.00  1.180          C  
ATOM   1029  C   GLY A  63      19.540  -6.435  22.480  1.00  1.080          C  
ATOM   1030  O   GLY A  63      18.341  -6.358  22.769  1.00  0.950          O  
ATOM   1031  H   GLY A  63      22.598  -5.222  22.592  1.00  1.540          H  
ATOM   1032 1HA  GLY A  63      20.070  -4.671  23.564  1.00  1.420          H  
ATOM   1033 2HA  GLY A  63      20.535  -4.653  21.891  1.00  1.420          H  
ATOM   1034  N   HIS A  64      20.062  -7.521  21.940  1.00  1.190          N  
ATOM   1035  CA  HIS A  64      19.215  -8.630  21.568  1.00  1.200          C  
ATOM   1036  C   HIS A  64      19.154  -9.744  22.601  1.00  1.140          C  
ATOM   1037  O   HIS A  64      18.619 -10.816  22.315  1.00  1.170          O  
ATOM   1038  CB  HIS A  64      19.694  -9.164  20.224  1.00  1.680          C  
ATOM   1039  CG  HIS A  64      19.519  -8.149  19.130  1.00  1.680          C  
ATOM   1040  ND1 HIS A  64      18.311  -7.933  18.502  1.00  1.680          N  
ATOM   1041  CD2 HIS A  64      20.388  -7.259  18.590  1.00  1.680          C  
ATOM   1042  CE1 HIS A  64      18.452  -6.971  17.607  1.00  1.680          C  
ATOM   1043  NE2 HIS A  64      19.701  -6.545  17.640  1.00  1.680          N  
ATOM   1044  H   HIS A  64      21.042  -7.543  21.703  1.00  1.430          H  
ATOM   1045  HA  HIS A  64      18.208  -8.263  21.418  1.00  1.440          H  
ATOM   1046 1HB  HIS A  64      20.748  -9.432  20.289  1.00  2.010          H  
ATOM   1047 2HB  HIS A  64      19.135 -10.061  19.961  1.00  2.010          H  
ATOM   1048  HD1 HIS A  64      17.420  -8.254  18.822  1.00  2.010          H  
ATOM   1049  HD2 HIS A  64      21.437  -7.043  18.780  1.00  2.010          H  
ATOM   1050  HE1 HIS A  64      17.605  -6.654  16.995  1.00  2.010          H  
ATOM   1051  N   GLY A  65      19.704  -9.511  23.791  1.00  1.110          N  
ATOM   1052  CA  GLY A  65      19.633 -10.523  24.832  1.00  1.090          C  
ATOM   1053  C   GLY A  65      18.280 -10.427  25.515  1.00  1.000          C  
ATOM   1054  O   GLY A  65      17.647  -9.366  25.499  1.00  0.960          O  
ATOM   1055  H   GLY A  65      20.155  -8.611  23.992  1.00  1.330          H  
ATOM   1056 1HA  GLY A  65      19.768 -11.518  24.406  1.00  1.310          H  
ATOM   1057 2HA  GLY A  65      20.429 -10.361  25.557  1.00  1.310          H  
ATOM   1058  N   ASN A  66      17.874 -11.508  26.169  1.00  1.050          N  
ATOM   1059  CA  ASN A  66      16.626 -11.534  26.910  1.00  1.020          C  
ATOM   1060  C   ASN A  66      16.841 -11.215  28.373  1.00  0.870          C  
ATOM   1061  O   ASN A  66      17.957 -11.345  28.889  1.00  0.810          O  
ATOM   1062  CB  ASN A  66      15.911 -12.851  26.730  1.00  1.440          C  
ATOM   1063  CG  ASN A  66      15.414 -13.027  25.329  1.00  1.440          C  
ATOM   1064  OD1 ASN A  66      14.966 -12.075  24.691  1.00  1.440          O  
ATOM   1065  ND2 ASN A  66      15.484 -14.235  24.832  1.00  1.440          N  
ATOM   1066  H   ASN A  66      18.449 -12.357  26.141  1.00  1.260          H  
ATOM   1067  HA  ASN A  66      15.984 -10.757  26.508  1.00  1.220          H  
ATOM   1068 1HB  ASN A  66      16.585 -13.671  26.974  1.00  1.730          H  
ATOM   1069 2HB  ASN A  66      15.066 -12.901  27.415  1.00  1.730          H  
ATOM   1070 1HD2 ASN A  66      15.169 -14.407  23.898  1.00  1.730          H  
ATOM   1071 2HD2 ASN A  66      15.853 -14.985  25.379  1.00  1.730          H  
ATOM   1072  N   VAL A  67      15.780 -10.809  29.042  1.00  0.770          N  
ATOM   1073  CA  VAL A  67      15.850 -10.487  30.454  1.00  0.790          C  
ATOM   1074  C   VAL A  67      16.297 -11.663  31.332  1.00  0.850          C  
ATOM   1075  O   VAL A  67      17.116 -11.462  32.227  1.00  0.920          O  
ATOM   1076  CB  VAL A  67      14.533  -9.883  30.907  1.00  1.100          C  
ATOM   1077  CG1 VAL A  67      14.528  -9.744  32.419  1.00  1.100          C  
ATOM   1078  CG2 VAL A  67      14.401  -8.505  30.199  1.00  1.100          C  
ATOM   1079  H   VAL A  67      14.907 -10.685  28.516  1.00  0.920          H  
ATOM   1080  HA  VAL A  67      16.595  -9.699  30.559  1.00  0.950          H  
ATOM   1081  HB  VAL A  67      13.704 -10.530  30.612  1.00  1.320          H  
ATOM   1082 1HG1 VAL A  67      13.623  -9.302  32.766  1.00  1.320          H  
ATOM   1083 2HG1 VAL A  67      14.634 -10.715  32.896  1.00  1.320          H  
ATOM   1084 3HG1 VAL A  67      15.357  -9.115  32.691  1.00  1.320          H  
ATOM   1085 1HG2 VAL A  67      13.483  -8.035  30.451  1.00  1.320          H  
ATOM   1086 2HG2 VAL A  67      15.228  -7.864  30.490  1.00  1.320          H  
ATOM   1087 3HG2 VAL A  67      14.426  -8.637  29.131  1.00  1.320          H  
ATOM   1088  N   GLU A  68      15.801 -12.885  31.098  1.00  0.860          N  
ATOM   1089  CA  GLU A  68      16.292 -14.022  31.893  1.00  0.920          C  
ATOM   1090  C   GLU A  68      17.815 -14.172  31.774  1.00  0.950          C  
ATOM   1091  O   GLU A  68      18.497 -14.524  32.744  1.00  1.040          O  
ATOM   1092  CB  GLU A  68      15.665 -15.337  31.426  1.00  1.260          C  
ATOM   1093  CG  GLU A  68      16.077 -16.594  32.234  1.00  1.260          C  
ATOM   1094  CD  GLU A  68      15.624 -16.586  33.687  1.00  1.260          C  
ATOM   1095  OE1 GLU A  68      14.782 -15.792  34.035  1.00  1.260          O  
ATOM   1096  OE2 GLU A  68      16.102 -17.402  34.434  1.00  1.260          O  
ATOM   1097  H   GLU A  68      15.056 -13.022  30.408  1.00  1.030          H  
ATOM   1098  HA  GLU A  68      16.037 -13.851  32.940  1.00  1.100          H  
ATOM   1099 1HB  GLU A  68      14.607 -15.262  31.428  1.00  1.520          H  
ATOM   1100 2HB  GLU A  68      15.958 -15.513  30.392  1.00  1.520          H  
ATOM   1101 1HG  GLU A  68      15.641 -17.463  31.745  1.00  1.520          H  
ATOM   1102 2HG  GLU A  68      17.159 -16.710  32.197  1.00  1.520          H  
ATOM   1103  N   GLN A  69      18.353 -13.933  30.578  1.00  0.930          N  
ATOM   1104  CA  GLN A  69      19.785 -14.049  30.357  1.00  0.990          C  
ATOM   1105  C   GLN A  69      20.507 -12.953  31.140  1.00  1.030          C  
ATOM   1106  O   GLN A  69      21.557 -13.203  31.746  1.00  1.110          O  
ATOM   1107  CB  GLN A  69      20.086 -13.962  28.858  1.00  1.360          C  
ATOM   1108  CG  GLN A  69      19.589 -15.171  28.071  1.00  1.360          C  
ATOM   1109  CD  GLN A  69      19.716 -15.006  26.562  1.00  1.360          C  
ATOM   1110  OE1 GLN A  69      19.325 -13.974  25.978  1.00  1.360          O  
ATOM   1111  NE2 GLN A  69      20.269 -16.024  25.913  1.00  1.360          N  
ATOM   1112  H   GLN A  69      17.747 -13.648  29.819  1.00  1.120          H  
ATOM   1113  HA  GLN A  69      20.120 -15.015  30.730  1.00  1.190          H  
ATOM   1114 1HB  GLN A  69      19.635 -13.073  28.443  1.00  1.630          H  
ATOM   1115 2HB  GLN A  69      21.161 -13.879  28.708  1.00  1.630          H  
ATOM   1116 1HG  GLN A  69      20.173 -16.040  28.370  1.00  1.630          H  
ATOM   1117 2HG  GLN A  69      18.538 -15.333  28.309  1.00  1.630          H  
ATOM   1118 1HE2 GLN A  69      20.385 -15.983  24.918  1.00  1.630          H  
ATOM   1119 2HE2 GLN A  69      20.574 -16.839  26.412  1.00  1.630          H  
ATOM   1120  N   MET A  70      19.922 -11.745  31.136  1.00  1.010          N  
ATOM   1121  CA  MET A  70      20.461 -10.609  31.870  1.00  1.070          C  
ATOM   1122  C   MET A  70      20.492 -10.958  33.352  1.00  1.130          C  
ATOM   1123  O   MET A  70      21.500 -10.723  34.017  1.00  1.210          O  
ATOM   1124  CB  MET A  70      19.632  -9.347  31.565  1.00  1.470          C  
ATOM   1125  CG  MET A  70      20.084  -8.044  32.228  1.00  1.470          C  
ATOM   1126  SD  MET A  70      19.114  -6.586  31.662  1.00  1.470          S  
ATOM   1127  CE  MET A  70      17.494  -6.758  32.406  1.00  1.470          C  
ATOM   1128  H   MET A  70      19.097 -11.614  30.540  1.00  1.210          H  
ATOM   1129  HA  MET A  70      21.486 -10.437  31.546  1.00  1.280          H  
ATOM   1130 1HB  MET A  70      19.595  -9.191  30.486  1.00  1.770          H  
ATOM   1131 2HB  MET A  70      18.619  -9.519  31.894  1.00  1.770          H  
ATOM   1132 1HG  MET A  70      20.006  -8.120  33.310  1.00  1.770          H  
ATOM   1133 2HG  MET A  70      21.112  -7.876  31.975  1.00  1.770          H  
ATOM   1134 1HE  MET A  70      16.859  -5.927  32.100  1.00  1.770          H  
ATOM   1135 2HE  MET A  70      17.050  -7.686  32.090  1.00  1.770          H  
ATOM   1136 3HE  MET A  70      17.589  -6.748  33.483  1.00  1.770          H  
ATOM   1137  N   LYS A  71      19.417 -11.581  33.855  1.00  1.100          N  
ATOM   1138  CA  LYS A  71      19.333 -11.983  35.253  1.00  1.170          C  
ATOM   1139  C   LYS A  71      20.483 -12.906  35.598  1.00  1.220          C  
ATOM   1140  O   LYS A  71      21.167 -12.718  36.609  1.00  1.330          O  
ATOM   1141  CB  LYS A  71      18.001 -12.664  35.567  1.00  1.610          C  
ATOM   1142  CG  LYS A  71      17.821 -13.037  37.030  1.00  1.610          C  
ATOM   1143  CD  LYS A  71      16.418 -13.604  37.283  1.00  1.610          C  
ATOM   1144  CE  LYS A  71      16.174 -13.859  38.769  1.00  1.610          C  
ATOM   1145  NZ  LYS A  71      16.930 -15.032  39.296  1.00  1.610          N  
ATOM   1146  H   LYS A  71      18.615 -11.730  33.239  1.00  1.320          H  
ATOM   1147  HA  LYS A  71      19.402 -11.108  35.877  1.00  1.400          H  
ATOM   1148 1HB  LYS A  71      17.174 -12.037  35.261  1.00  1.930          H  
ATOM   1149 2HB  LYS A  71      17.926 -13.584  34.994  1.00  1.930          H  
ATOM   1150 1HG  LYS A  71      18.568 -13.781  37.305  1.00  1.930          H  
ATOM   1151 2HG  LYS A  71      17.970 -12.149  37.649  1.00  1.930          H  
ATOM   1152 1HD  LYS A  71      15.665 -12.897  36.925  1.00  1.930          H  
ATOM   1153 2HD  LYS A  71      16.296 -14.543  36.735  1.00  1.930          H  
ATOM   1154 1HE  LYS A  71      16.485 -12.978  39.320  1.00  1.930          H  
ATOM   1155 2HE  LYS A  71      15.108 -14.025  38.930  1.00  1.930          H  
ATOM   1156 1HZ  LYS A  71      16.719 -15.138  40.311  1.00  1.930          H  
ATOM   1157 2HZ  LYS A  71      16.644 -15.864  38.807  1.00  1.930          H  
ATOM   1158 3HZ  LYS A  71      17.914 -14.892  39.177  1.00  1.930          H  
ATOM   1159  N   ALA A  72      20.723 -13.916  34.761  1.00  1.190          N  
ATOM   1160  CA  ALA A  72      21.813 -14.822  35.057  1.00  1.250          C  
ATOM   1161  C   ALA A  72      23.133 -14.064  35.143  1.00  1.280          C  
ATOM   1162  O   ALA A  72      23.909 -14.279  36.074  1.00  1.360          O  
ATOM   1163  CB  ALA A  72      21.900 -15.897  33.992  1.00  1.730          C  
ATOM   1164  H   ALA A  72      20.109 -14.071  33.952  1.00  1.430          H  
ATOM   1165  HA  ALA A  72      21.620 -15.284  36.024  1.00  1.500          H  
ATOM   1166 1HB  ALA A  72      22.709 -16.584  34.230  1.00  2.070          H  
ATOM   1167 2HB  ALA A  72      20.953 -16.439  33.950  1.00  2.070          H  
ATOM   1168 3HB  ALA A  72      22.091 -15.428  33.027  1.00  2.070          H  
ATOM   1169  N   GLN A  73      23.359 -13.104  34.244  1.00  1.260          N  
ATOM   1170  CA  GLN A  73      24.616 -12.368  34.303  1.00  1.340          C  
ATOM   1171  C   GLN A  73      24.733 -11.384  35.479  1.00  1.410          C  
ATOM   1172  O   GLN A  73      25.796 -11.306  36.102  1.00  1.530          O  
ATOM   1173  CB  GLN A  73      24.843 -11.621  32.995  1.00  1.840          C  
ATOM   1174  CG  GLN A  73      25.070 -12.536  31.821  1.00  1.840          C  
ATOM   1175  CD  GLN A  73      26.280 -13.422  32.015  1.00  1.840          C  
ATOM   1176  OE1 GLN A  73      27.369 -12.952  32.364  1.00  1.840          O  
ATOM   1177  NE2 GLN A  73      26.097 -14.718  31.805  1.00  1.840          N  
ATOM   1178  H   GLN A  73      22.691 -12.965  33.474  1.00  1.510          H  
ATOM   1179  HA  GLN A  73      25.414 -13.096  34.424  1.00  1.610          H  
ATOM   1180 1HB  GLN A  73      23.964 -11.014  32.779  1.00  2.210          H  
ATOM   1181 2HB  GLN A  73      25.695 -10.952  33.093  1.00  2.210          H  
ATOM   1182 1HG  GLN A  73      24.196 -13.174  31.697  1.00  2.210          H  
ATOM   1183 2HG  GLN A  73      25.223 -11.932  30.928  1.00  2.210          H  
ATOM   1184 1HE2 GLN A  73      26.857 -15.360  31.917  1.00  2.210          H  
ATOM   1185 2HE2 GLN A  73      25.193 -15.057  31.541  1.00  2.210          H  
ATOM   1186  N   VAL A  74      23.659 -10.682  35.852  1.00  1.350          N  
ATOM   1187  CA  VAL A  74      23.819  -9.720  36.955  1.00  1.460          C  
ATOM   1188  C   VAL A  74      23.952 -10.449  38.281  1.00  1.590          C  
ATOM   1189  O   VAL A  74      24.708 -10.021  39.158  1.00  1.740          O  
ATOM   1190  CB  VAL A  74      22.656  -8.688  37.069  1.00  2.000          C  
ATOM   1191  CG1 VAL A  74      22.521  -7.857  35.837  1.00  2.000          C  
ATOM   1192  CG2 VAL A  74      21.350  -9.357  37.328  1.00  2.000          C  
ATOM   1193  H   VAL A  74      22.792 -10.773  35.316  1.00  1.620          H  
ATOM   1194  HA  VAL A  74      24.734  -9.156  36.780  1.00  1.750          H  
ATOM   1195  HB  VAL A  74      22.881  -8.030  37.858  1.00  2.400          H  
ATOM   1196 1HG1 VAL A  74      21.723  -7.136  35.980  1.00  2.400          H  
ATOM   1197 2HG1 VAL A  74      23.455  -7.334  35.660  1.00  2.400          H  
ATOM   1198 3HG1 VAL A  74      22.282  -8.496  34.997  1.00  2.400          H  
ATOM   1199 1HG2 VAL A  74      20.602  -8.610  37.402  1.00  2.400          H  
ATOM   1200 2HG2 VAL A  74      21.149 -10.001  36.508  1.00  2.400          H  
ATOM   1201 3HG2 VAL A  74      21.338  -9.913  38.239  1.00  2.400          H  
ATOM   1202  N   TRP A  75      23.194 -11.536  38.441  1.00  1.570          N  
ATOM   1203  CA  TRP A  75      23.220 -12.317  39.649  1.00  1.710          C  
ATOM   1204  C   TRP A  75      24.561 -12.980  39.835  1.00  1.810          C  
ATOM   1205  O   TRP A  75      25.131 -12.902  40.922  1.00  1.960          O  
ATOM   1206  CB  TRP A  75      22.078 -13.309  39.671  1.00  2.340          C  
ATOM   1207  CG  TRP A  75      22.052 -14.142  40.893  1.00  2.340          C  
ATOM   1208  CD1 TRP A  75      21.671 -13.729  42.131  1.00  2.340          C  
ATOM   1209  CD2 TRP A  75      22.349 -15.546  41.010  1.00  2.340          C  
ATOM   1210  NE1 TRP A  75      21.732 -14.753  43.009  1.00  2.340          N  
ATOM   1211  CE2 TRP A  75      22.126 -15.892  42.341  1.00  2.340          C  
ATOM   1212  CE3 TRP A  75      22.769 -16.525  40.103  1.00  2.340          C  
ATOM   1213  CZ2 TRP A  75      22.299 -17.188  42.796  1.00  2.340          C  
ATOM   1214  CZ3 TRP A  75      22.945 -17.820  40.558  1.00  2.340          C  
ATOM   1215  CH2 TRP A  75      22.711 -18.143  41.873  1.00  2.340          C  
ATOM   1216  H   TRP A  75      22.569 -11.832  37.686  1.00  1.880          H  
ATOM   1217  HA  TRP A  75      23.065 -11.640  40.486  1.00  2.050          H  
ATOM   1218 1HB  TRP A  75      21.133 -12.776  39.590  1.00  2.810          H  
ATOM   1219 2HB  TRP A  75      22.153 -13.962  38.800  1.00  2.810          H  
ATOM   1220  HD1 TRP A  75      21.373 -12.715  42.389  1.00  2.810          H  
ATOM   1221  HE1 TRP A  75      21.512 -14.649  44.023  1.00  2.810          H  
ATOM   1222  HE3 TRP A  75      22.951 -16.274  39.059  1.00  2.810          H  
ATOM   1223  HZ2 TRP A  75      22.118 -17.475  43.829  1.00  2.810          H  
ATOM   1224  HZ3 TRP A  75      23.270 -18.577  39.846  1.00  2.810          H  
ATOM   1225  HH2 TRP A  75      22.855 -19.170  42.205  1.00  2.810          H  
ATOM   1226  N   LEU A  76      25.091 -13.617  38.788  1.00  1.800          N  
ATOM   1227  CA  LEU A  76      26.380 -14.260  38.939  1.00  1.980          C  
ATOM   1228  C   LEU A  76      27.460 -13.236  39.278  1.00  2.070          C  
ATOM   1229  O   LEU A  76      28.311 -13.496  40.135  1.00  2.290          O  
ATOM   1230  CB  LEU A  76      26.743 -14.998  37.648  1.00  2.700          C  
ATOM   1231  CG  LEU A  76      25.898 -16.269  37.299  1.00  2.700          C  
ATOM   1232  CD1 LEU A  76      26.241 -16.690  35.872  1.00  2.700          C  
ATOM   1233  CD2 LEU A  76      26.185 -17.403  38.287  1.00  2.700          C  
ATOM   1234  H   LEU A  76      24.592 -13.689  37.897  1.00  2.160          H  
ATOM   1235  HA  LEU A  76      26.315 -14.962  39.761  1.00  2.380          H  
ATOM   1236 1HB  LEU A  76      26.625 -14.294  36.818  1.00  3.240          H  
ATOM   1237 2HB  LEU A  76      27.791 -15.288  37.699  1.00  3.240          H  
ATOM   1238  HG  LEU A  76      24.846 -16.036  37.346  1.00  3.240          H  
ATOM   1239 1HD1 LEU A  76      25.651 -17.563  35.600  1.00  3.240          H  
ATOM   1240 2HD1 LEU A  76      26.008 -15.869  35.188  1.00  3.240          H  
ATOM   1241 3HD1 LEU A  76      27.299 -16.932  35.804  1.00  3.240          H  
ATOM   1242 1HD2 LEU A  76      25.590 -18.272  38.015  1.00  3.240          H  
ATOM   1243 2HD2 LEU A  76      27.242 -17.661  38.254  1.00  3.240          H  
ATOM   1244 3HD2 LEU A  76      25.919 -17.101  39.285  1.00  3.240          H  
ATOM   1245  N   ARG A  77      27.431 -12.057  38.643  1.00  1.950          N  
ATOM   1246  CA  ARG A  77      28.434 -11.057  38.972  1.00  2.070          C  
ATOM   1247  C   ARG A  77      28.251 -10.593  40.416  1.00  2.120          C  
ATOM   1248  O   ARG A  77      29.236 -10.322  41.111  1.00  2.280          O  
ATOM   1249  CB  ARG A  77      28.389  -9.887  38.008  1.00  2.850          C  
ATOM   1250  CG  ARG A  77      28.696 -10.222  36.517  1.00  2.850          C  
ATOM   1251  CD  ARG A  77      30.149 -10.527  36.210  1.00  2.850          C  
ATOM   1252  NE  ARG A  77      30.543 -11.939  36.482  1.00  2.850          N  
ATOM   1253  CZ  ARG A  77      30.215 -13.020  35.710  1.00  2.850          C  
ATOM   1254  NH1 ARG A  77      29.462 -12.898  34.628  1.00  2.850          N  
ATOM   1255  NH2 ARG A  77      30.664 -14.226  36.039  1.00  2.850          N  
ATOM   1256  H   ARG A  77      26.739 -11.859  37.912  1.00  2.340          H  
ATOM   1257  HA  ARG A  77      29.416 -11.519  38.897  1.00  2.480          H  
ATOM   1258 1HB  ARG A  77      27.388  -9.451  38.034  1.00  3.420          H  
ATOM   1259 2HB  ARG A  77      29.089  -9.120  38.334  1.00  3.420          H  
ATOM   1260 1HG  ARG A  77      28.148 -11.107  36.257  1.00  3.420          H  
ATOM   1261 2HG  ARG A  77      28.369  -9.399  35.881  1.00  3.420          H  
ATOM   1262 1HD  ARG A  77      30.346 -10.314  35.161  1.00  3.420          H  
ATOM   1263 2HD  ARG A  77      30.779  -9.884  36.825  1.00  3.420          H  
ATOM   1264  HE  ARG A  77      31.164 -12.118  37.298  1.00  3.420          H  
ATOM   1265 1HH1 ARG A  77      29.102 -11.999  34.340  1.00  3.420          H  
ATOM   1266 2HH1 ARG A  77      29.251 -13.721  34.078  1.00  3.420          H  
ATOM   1267 1HH2 ARG A  77      31.260 -14.355  36.879  1.00  3.420          H  
ATOM   1268 2HH2 ARG A  77      30.432 -15.024  35.475  1.00  3.420          H  
ATOM   1269  N   ALA A  78      26.994 -10.474  40.878  1.00  2.020          N  
ATOM   1270  CA  ALA A  78      26.755 -10.108  42.262  1.00  2.090          C  
ATOM   1271  C   ALA A  78      27.358 -11.162  43.192  1.00  2.190          C  
ATOM   1272  O   ALA A  78      28.031 -10.818  44.148  1.00  2.340          O  
ATOM   1273  CB  ALA A  78      25.267  -9.958  42.537  1.00  2.900          C  
ATOM   1274  H   ALA A  78      26.198 -10.598  40.247  1.00  2.420          H  
ATOM   1275  HA  ALA A  78      27.243  -9.154  42.452  1.00  2.510          H  
ATOM   1276 1HB  ALA A  78      25.113  -9.659  43.564  1.00  3.480          H  
ATOM   1277 2HB  ALA A  78      24.864  -9.202  41.875  1.00  3.480          H  
ATOM   1278 3HB  ALA A  78      24.764 -10.900  42.357  1.00  3.480          H  
ATOM   1279  N   LEU A  79      27.251 -12.451  42.865  1.00  2.170          N  
ATOM   1280  CA  LEU A  79      27.806 -13.486  43.751  1.00  2.320          C  
ATOM   1281  C   LEU A  79      29.309 -13.316  43.918  1.00  2.450          C  
ATOM   1282  O   LEU A  79      29.869 -13.574  44.983  1.00  2.590          O  
ATOM   1283  CB  LEU A  79      27.600 -14.887  43.175  1.00  3.190          C  
ATOM   1284  CG  LEU A  79      26.185 -15.406  43.039  1.00  3.190          C  
ATOM   1285  CD1 LEU A  79      26.255 -16.749  42.352  1.00  3.190          C  
ATOM   1286  CD2 LEU A  79      25.508 -15.496  44.364  1.00  3.190          C  
ATOM   1287  H   LEU A  79      26.667 -12.704  42.060  1.00  2.600          H  
ATOM   1288  HA  LEU A  79      27.348 -13.392  44.733  1.00  2.780          H  
ATOM   1289 1HB  LEU A  79      28.047 -14.909  42.184  1.00  3.830          H  
ATOM   1290 2HB  LEU A  79      28.146 -15.588  43.802  1.00  3.830          H  
ATOM   1291  HG  LEU A  79      25.615 -14.744  42.404  1.00  3.830          H  
ATOM   1292 1HD1 LEU A  79      25.266 -17.131  42.212  1.00  3.830          H  
ATOM   1293 2HD1 LEU A  79      26.740 -16.638  41.393  1.00  3.830          H  
ATOM   1294 3HD1 LEU A  79      26.826 -17.443  42.964  1.00  3.830          H  
ATOM   1295 1HD2 LEU A  79      24.524 -15.873  44.194  1.00  3.830          H  
ATOM   1296 2HD2 LEU A  79      26.055 -16.172  45.017  1.00  3.830          H  
ATOM   1297 3HD2 LEU A  79      25.439 -14.522  44.830  1.00  3.830          H  
ATOM   1298  N   GLU A  80      29.962 -12.857  42.857  1.00  2.460          N  
ATOM   1299  CA  GLU A  80      31.403 -12.628  42.837  1.00  2.620          C  
ATOM   1300  C   GLU A  80      31.796 -11.284  43.472  1.00  2.580          C  
ATOM   1301  O   GLU A  80      32.987 -10.969  43.579  1.00  2.770          O  
ATOM   1302  CB  GLU A  80      31.903 -12.633  41.390  1.00  3.600          C  
ATOM   1303  CG  GLU A  80      31.783 -13.955  40.660  1.00  3.600          C  
ATOM   1304  CD  GLU A  80      32.160 -13.830  39.210  1.00  3.600          C  
ATOM   1305  OE1 GLU A  80      32.458 -12.734  38.787  1.00  3.600          O  
ATOM   1306  OE2 GLU A  80      32.114 -14.809  38.508  1.00  3.600          O  
ATOM   1307  H   GLU A  80      29.428 -12.724  41.989  1.00  2.950          H  
ATOM   1308  HA  GLU A  80      31.886 -13.429  43.392  1.00  3.140          H  
ATOM   1309 1HB  GLU A  80      31.341 -11.893  40.820  1.00  4.320          H  
ATOM   1310 2HB  GLU A  80      32.950 -12.333  41.367  1.00  4.320          H  
ATOM   1311 1HG  GLU A  80      32.432 -14.685  41.140  1.00  4.320          H  
ATOM   1312 2HG  GLU A  80      30.756 -14.312  40.739  1.00  4.320          H  
ATOM   1313  N   THR A  81      30.803 -10.484  43.855  1.00  2.400          N  
ATOM   1314  CA  THR A  81      31.005  -9.167  44.423  1.00  2.460          C  
ATOM   1315  C   THR A  81      31.143  -9.262  45.943  1.00  2.440          C  
ATOM   1316  O   THR A  81      30.235  -9.706  46.660  1.00  2.910          O  
ATOM   1317  CB  THR A  81      29.850  -8.218  44.001  1.00  3.420          C  
ATOM   1318  OG1 THR A  81      29.844  -8.090  42.562  1.00  3.420          O  
ATOM   1319  CG2 THR A  81      29.999  -6.848  44.615  1.00  3.420          C  
ATOM   1320  H   THR A  81      29.844 -10.812  43.776  1.00  2.880          H  
ATOM   1321  HA  THR A  81      31.932  -8.760  44.024  1.00  2.950          H  
ATOM   1322  HB  THR A  81      28.910  -8.622  44.326  1.00  4.100          H  
ATOM   1323  HG1 THR A  81      29.616  -8.963  42.142  1.00  4.100          H  
ATOM   1324 1HG2 THR A  81      29.172  -6.218  44.290  1.00  4.100          H  
ATOM   1325 2HG2 THR A  81      29.979  -6.930  45.676  1.00  4.100          H  
ATOM   1326 3HG2 THR A  81      30.940  -6.404  44.296  1.00  4.100          H  
ATOM   1327  N   SER A  82      32.265  -8.728  46.427  1.00  2.260          N  
ATOM   1328  CA  SER A  82      32.705  -8.750  47.823  1.00  2.340          C  
ATOM   1329  C   SER A  82      31.779  -8.061  48.809  1.00  2.850          C  
ATOM   1330  O   SER A  82      31.915  -8.224  50.021  1.00  2.950          O  
ATOM   1331  CB  SER A  82      34.087  -8.136  47.920  1.00  3.240          C  
ATOM   1332  OG  SER A  82      34.061  -6.775  47.588  1.00  3.240          O  
ATOM   1333  H   SER A  82      32.915  -8.337  45.758  1.00  2.710          H  
ATOM   1334  HA  SER A  82      32.782  -9.796  48.122  1.00  2.810          H  
ATOM   1335 1HB  SER A  82      34.465  -8.258  48.934  1.00  3.890          H  
ATOM   1336 2HB  SER A  82      34.766  -8.664  47.252  1.00  3.890          H  
ATOM   1337  HG  SER A  82      34.962  -6.455  47.712  1.00  3.890          H  
ATOM   1338  N   VAL A  83      30.844  -7.289  48.308  1.00  3.630          N  
ATOM   1339  CA  VAL A  83      29.925  -6.593  49.173  1.00  4.450          C  
ATOM   1340  C   VAL A  83      29.057  -7.532  50.029  1.00  4.570          C  
ATOM   1341  O   VAL A  83      28.827  -7.224  51.200  1.00  5.110          O  
ATOM   1342  CB  VAL A  83      29.015  -5.685  48.343  1.00  5.900          C  
ATOM   1343  CG1 VAL A  83      27.912  -5.101  49.208  1.00  5.900          C  
ATOM   1344  CG2 VAL A  83      29.839  -4.563  47.725  1.00  5.900          C  
ATOM   1345  H   VAL A  83      30.791  -7.207  47.308  1.00  4.360          H  
ATOM   1346  HA  VAL A  83      30.511  -5.966  49.842  1.00  5.340          H  
ATOM   1347  HB  VAL A  83      28.552  -6.271  47.560  1.00  7.080          H  
ATOM   1348 1HG1 VAL A  83      27.308  -4.494  48.572  1.00  7.080          H  
ATOM   1349 2HG1 VAL A  83      27.293  -5.872  49.648  1.00  7.080          H  
ATOM   1350 3HG1 VAL A  83      28.344  -4.494  50.002  1.00  7.080          H  
ATOM   1351 1HG2 VAL A  83      29.188  -3.920  47.125  1.00  7.080          H  
ATOM   1352 2HG2 VAL A  83      30.294  -3.970  48.517  1.00  7.080          H  
ATOM   1353 3HG2 VAL A  83      30.619  -4.976  47.095  1.00  7.080          H  
ATOM   1354  N   ALA A  84      28.471  -8.596  49.448  1.00  4.460          N  
ATOM   1355  CA  ALA A  84      27.602  -9.503  50.241  1.00  4.930          C  
ATOM   1356  C   ALA A  84      27.254 -10.800  49.494  1.00  4.620          C  
ATOM   1357  O   ALA A  84      26.075 -11.045  49.222  1.00  5.140          O  
ATOM   1358  CB  ALA A  84      26.311  -8.811  50.676  1.00  6.710          C  
ATOM   1359  H   ALA A  84      28.736  -8.832  48.486  1.00  5.350          H  
ATOM   1360  HA  ALA A  84      28.158  -9.779  51.136  1.00  5.920          H  
ATOM   1361 1HB  ALA A  84      25.738  -9.493  51.289  1.00  8.060          H  
ATOM   1362 2HB  ALA A  84      26.524  -7.924  51.252  1.00  8.060          H  
ATOM   1363 3HB  ALA A  84      25.740  -8.541  49.837  1.00  8.060          H  
ATOM   1364  N   ALA A  85      28.231 -11.634  49.167  1.00  4.160          N  
ATOM   1365  CA  ALA A  85      27.966 -12.790  48.292  1.00  3.750          C  
ATOM   1366  C   ALA A  85      26.924 -13.828  48.767  1.00  3.670          C  
ATOM   1367  O   ALA A  85      26.126 -14.302  47.952  1.00  3.640          O  
ATOM   1368  CB  ALA A  85      29.263 -13.521  48.039  1.00  5.410          C  
ATOM   1369  H   ALA A  85      29.181 -11.419  49.447  1.00  4.990          H  
ATOM   1370  HA  ALA A  85      27.617 -12.391  47.339  1.00  4.500          H  
ATOM   1371 1HB  ALA A  85      29.088 -14.328  47.327  1.00  6.500          H  
ATOM   1372 2HB  ALA A  85      29.994 -12.822  47.620  1.00  6.500          H  
ATOM   1373 3HB  ALA A  85      29.643 -13.937  48.970  1.00  6.500          H  
ATOM   1374  N   ASP A  86      26.874 -14.164  50.060  1.00  3.850          N  
ATOM   1375  CA  ASP A  86      25.921 -15.202  50.490  1.00  4.100          C  
ATOM   1376  C   ASP A  86      24.493 -14.687  50.398  1.00  3.620          C  
ATOM   1377  O   ASP A  86      23.558 -15.409  50.032  1.00  3.800          O  
ATOM   1378  CB  ASP A  86      26.214 -15.626  51.920  1.00  5.640          C  
ATOM   1379  CG  ASP A  86      27.507 -16.414  52.074  1.00  5.640          C  
ATOM   1380  OD1 ASP A  86      28.037 -16.909  51.107  1.00  5.640          O  
ATOM   1381  OD2 ASP A  86      27.965 -16.493  53.181  1.00  5.640          O  
ATOM   1382  H   ASP A  86      27.524 -13.753  50.715  1.00  4.620          H  
ATOM   1383  HA  ASP A  86      26.024 -16.065  49.833  1.00  4.920          H  
ATOM   1384 1HB  ASP A  86      26.269 -14.744  52.556  1.00  6.770          H  
ATOM   1385 2HB  ASP A  86      25.393 -16.239  52.286  1.00  6.770          H  
ATOM   1386  N   PHE A  87      24.341 -13.419  50.737  1.00  3.260          N  
ATOM   1387  CA  PHE A  87      23.066 -12.735  50.682  1.00  3.110          C  
ATOM   1388  C   PHE A  87      22.580 -12.726  49.236  1.00  2.640          C  
ATOM   1389  O   PHE A  87      21.422 -13.033  48.945  1.00  2.670          O  
ATOM   1390  CB  PHE A  87      23.201 -11.326  51.216  1.00  4.410          C  
ATOM   1391  CG  PHE A  87      21.928 -10.591  51.290  1.00  4.410          C  
ATOM   1392  CD1 PHE A  87      21.061 -10.813  52.342  1.00  4.410          C  
ATOM   1393  CD2 PHE A  87      21.582  -9.684  50.345  1.00  4.410          C  
ATOM   1394  CE1 PHE A  87      19.881 -10.136  52.430  1.00  4.410          C  
ATOM   1395  CE2 PHE A  87      20.414  -9.019  50.435  1.00  4.410          C  
ATOM   1396  CZ  PHE A  87      19.559  -9.237  51.471  1.00  4.410          C  
ATOM   1397  H   PHE A  87      25.164 -12.925  51.050  1.00  3.910          H  
ATOM   1398  HA  PHE A  87      22.345 -13.281  51.286  1.00  3.730          H  
ATOM   1399 1HB  PHE A  87      23.639 -11.363  52.205  1.00  5.300          H  
ATOM   1400 2HB  PHE A  87      23.876 -10.767  50.572  1.00  5.300          H  
ATOM   1401  HD1 PHE A  87      21.326 -11.530  53.103  1.00  5.300          H  
ATOM   1402  HD2 PHE A  87      22.246  -9.491  49.517  1.00  5.300          H  
ATOM   1403  HE1 PHE A  87      19.201 -10.315  53.264  1.00  5.300          H  
ATOM   1404  HE2 PHE A  87      20.154  -8.306  49.686  1.00  5.300          H  
ATOM   1405  HZ  PHE A  87      18.625  -8.683  51.528  1.00  5.300          H  
ATOM   1406  N   TYR A  88      23.479 -12.375  48.319  1.00  2.400          N  
ATOM   1407  CA  TYR A  88      23.131 -12.303  46.913  1.00  2.250          C  
ATOM   1408  C   TYR A  88      22.634 -13.653  46.430  1.00  2.510          C  
ATOM   1409  O   TYR A  88      21.687 -13.723  45.641  1.00  2.580          O  
ATOM   1410  CB  TYR A  88      24.320 -11.815  46.120  1.00  3.210          C  
ATOM   1411  CG  TYR A  88      24.751 -10.424  46.522  1.00  3.210          C  
ATOM   1412  CD1 TYR A  88      23.909  -9.536  47.169  1.00  3.210          C  
ATOM   1413  CD2 TYR A  88      26.009 -10.064  46.262  1.00  3.210          C  
ATOM   1414  CE1 TYR A  88      24.368  -8.334  47.518  1.00  3.210          C  
ATOM   1415  CE2 TYR A  88      26.482  -8.835  46.580  1.00  3.210          C  
ATOM   1416  CZ  TYR A  88      25.659  -7.969  47.206  1.00  3.210          C  
ATOM   1417  OH  TYR A  88      26.100  -6.743  47.544  1.00  3.210          O  
ATOM   1418  H   TYR A  88      24.427 -12.111  48.611  1.00  2.880          H  
ATOM   1419  HA  TYR A  88      22.299 -11.628  46.783  1.00  2.700          H  
ATOM   1420 1HB  TYR A  88      25.162 -12.490  46.270  1.00  3.850          H  
ATOM   1421 2HB  TYR A  88      24.084 -11.812  45.056  1.00  3.850          H  
ATOM   1422  HD1 TYR A  88      22.897  -9.771  47.422  1.00  3.850          H  
ATOM   1423  HD2 TYR A  88      26.627 -10.770  45.808  1.00  3.850          H  
ATOM   1424  HE1 TYR A  88      23.712  -7.650  48.045  1.00  3.850          H  
ATOM   1425  HE2 TYR A  88      27.513  -8.564  46.351  1.00  3.850          H  
ATOM   1426  HH  TYR A  88      25.441  -6.300  48.082  1.00  3.850          H  
ATOM   1427  N   HIS A  89      23.254 -14.734  46.898  1.00  2.860          N  
ATOM   1428  CA  HIS A  89      22.792 -16.071  46.547  1.00  3.320          C  
ATOM   1429  C   HIS A  89      21.334 -16.220  47.007  1.00  3.360          C  
ATOM   1430  O   HIS A  89      20.450 -16.623  46.238  1.00  3.780          O  
ATOM   1431  CB  HIS A  89      23.656 -17.153  47.200  1.00  4.460          C  
ATOM   1432  CG  HIS A  89      23.313 -18.525  46.763  1.00  4.460          C  
ATOM   1433  ND1 HIS A  89      23.778 -19.063  45.581  1.00  4.460          N  
ATOM   1434  CD2 HIS A  89      22.530 -19.468  47.325  1.00  4.460          C  
ATOM   1435  CE1 HIS A  89      23.294 -20.280  45.437  1.00  4.460          C  
ATOM   1436  NE2 HIS A  89      22.536 -20.553  46.484  1.00  4.460          N  
ATOM   1437  H   HIS A  89      24.094 -14.612  47.472  1.00  3.430          H  
ATOM   1438  HA  HIS A  89      22.811 -16.206  45.481  1.00  3.980          H  
ATOM   1439 1HB  HIS A  89      24.706 -16.963  46.987  1.00  5.360          H  
ATOM   1440 2HB  HIS A  89      23.536 -17.115  48.274  1.00  5.360          H  
ATOM   1441  HD2 HIS A  89      21.990 -19.377  48.270  1.00  5.360          H  
ATOM   1442  HE1 HIS A  89      23.488 -20.948  44.598  1.00  5.360          H  
ATOM   1443  HE2 HIS A  89      22.034 -21.416  46.643  1.00  5.360          H  
ATOM   1444  N   ARG A  90      21.067 -15.840  48.266  1.00  3.030          N  
ATOM   1445  CA  ARG A  90      19.726 -15.926  48.851  1.00  3.100          C  
ATOM   1446  C   ARG A  90      18.675 -15.090  48.095  1.00  2.730          C  
ATOM   1447  O   ARG A  90      17.494 -15.444  48.087  1.00  2.860          O  
ATOM   1448  CB  ARG A  90      19.730 -15.563  50.332  1.00  4.310          C  
ATOM   1449  CG  ARG A  90      20.386 -16.621  51.230  1.00  4.310          C  
ATOM   1450  CD  ARG A  90      20.091 -16.407  52.680  1.00  4.310          C  
ATOM   1451  NE  ARG A  90      20.692 -15.187  53.238  1.00  4.310          N  
ATOM   1452  CZ  ARG A  90      21.936 -15.096  53.776  1.00  4.310          C  
ATOM   1453  NH1 ARG A  90      22.734 -16.144  53.816  1.00  4.310          N  
ATOM   1454  NH2 ARG A  90      22.346 -13.946  54.282  1.00  4.310          N  
ATOM   1455  H   ARG A  90      21.854 -15.535  48.853  1.00  3.640          H  
ATOM   1456  HA  ARG A  90      19.415 -16.968  48.791  1.00  3.720          H  
ATOM   1457 1HB  ARG A  90      20.262 -14.632  50.479  1.00  5.170          H  
ATOM   1458 2HB  ARG A  90      18.707 -15.415  50.673  1.00  5.170          H  
ATOM   1459 1HG  ARG A  90      20.025 -17.607  50.948  1.00  5.170          H  
ATOM   1460 2HG  ARG A  90      21.465 -16.579  51.090  1.00  5.170          H  
ATOM   1461 1HD  ARG A  90      19.010 -16.330  52.803  1.00  5.170          H  
ATOM   1462 2HD  ARG A  90      20.444 -17.261  53.251  1.00  5.170          H  
ATOM   1463  HE  ARG A  90      20.116 -14.356  53.244  1.00  5.170          H  
ATOM   1464 1HH1 ARG A  90      22.431 -17.028  53.439  1.00  5.170          H  
ATOM   1465 2HH1 ARG A  90      23.644 -16.069  54.251  1.00  5.170          H  
ATOM   1466 1HH2 ARG A  90      21.733 -13.146  54.272  1.00  5.170          H  
ATOM   1467 2HH2 ARG A  90      23.265 -13.872  54.693  1.00  5.170          H  
ATOM   1468  N   LEU A  91      19.098 -14.031  47.402  1.00  2.400          N  
ATOM   1469  CA  LEU A  91      18.181 -13.182  46.642  1.00  2.190          C  
ATOM   1470  C   LEU A  91      17.735 -13.812  45.313  1.00  2.540          C  
ATOM   1471  O   LEU A  91      16.908 -13.233  44.602  1.00  2.990          O  
ATOM   1472  CB  LEU A  91      18.827 -11.826  46.283  1.00  3.150          C  
ATOM   1473  CG  LEU A  91      19.202 -10.849  47.419  1.00  3.150          C  
ATOM   1474  CD1 LEU A  91      19.931  -9.655  46.795  1.00  3.150          C  
ATOM   1475  CD2 LEU A  91      17.958 -10.393  48.142  1.00  3.150          C  
ATOM   1476  H   LEU A  91      20.081 -13.750  47.494  1.00  2.880          H  
ATOM   1477  HA  LEU A  91      17.297 -13.025  47.247  1.00  2.630          H  
ATOM   1478 1HB  LEU A  91      19.736 -12.033  45.722  1.00  3.780          H  
ATOM   1479 2HB  LEU A  91      18.139 -11.295  45.626  1.00  3.780          H  
ATOM   1480  HG  LEU A  91      19.871 -11.333  48.119  1.00  3.780          H  
ATOM   1481 1HD1 LEU A  91      20.221  -8.944  47.549  1.00  3.780          H  
ATOM   1482 2HD1 LEU A  91      20.812  -9.984  46.269  1.00  3.780          H  
ATOM   1483 3HD1 LEU A  91      19.263  -9.189  46.109  1.00  3.780          H  
ATOM   1484 1HD2 LEU A  91      18.214  -9.706  48.920  1.00  3.780          H  
ATOM   1485 2HD2 LEU A  91      17.293  -9.901  47.437  1.00  3.780          H  
ATOM   1486 3HD2 LEU A  91      17.451 -11.239  48.587  1.00  3.780          H  
ATOM   1487  N   GLY A  92      18.194 -15.025  44.999  1.00  2.820          N  
ATOM   1488  CA  GLY A  92      17.869 -15.706  43.742  1.00  3.250          C  
ATOM   1489  C   GLY A  92      16.416 -15.549  43.207  1.00  2.750          C  
ATOM   1490  O   GLY A  92      16.255 -15.338  42.002  1.00  2.770          O  
ATOM   1491  H   GLY A  92      18.867 -15.482  45.628  1.00  3.380          H  
ATOM   1492 1HA  GLY A  92      18.565 -15.349  42.981  1.00  3.900          H  
ATOM   1493 2HA  GLY A  92      18.096 -16.765  43.861  1.00  3.900          H  
ATOM   1494  N   PRO A  93      15.341 -15.715  44.015  1.00  2.680          N  
ATOM   1495  CA  PRO A  93      13.918 -15.570  43.645  1.00  2.740          C  
ATOM   1496  C   PRO A  93      13.440 -14.182  43.122  1.00  2.720          C  
ATOM   1497  O   PRO A  93      12.317 -14.077  42.625  1.00  3.220          O  
ATOM   1498  CB  PRO A  93      13.202 -15.921  44.957  1.00  4.110          C  
ATOM   1499  CG  PRO A  93      14.181 -16.796  45.720  1.00  4.110          C  
ATOM   1500  CD  PRO A  93      15.530 -16.232  45.400  1.00  4.110          C  
ATOM   1501  HA  PRO A  93      13.690 -16.336  42.888  1.00  3.290          H  
ATOM   1502 1HB  PRO A  93      12.948 -14.994  45.498  1.00  4.930          H  
ATOM   1503 2HB  PRO A  93      12.252 -16.433  44.740  1.00  4.930          H  
ATOM   1504 1HG  PRO A  93      13.958 -16.761  46.799  1.00  4.930          H  
ATOM   1505 2HG  PRO A  93      14.078 -17.846  45.412  1.00  4.930          H  
ATOM   1506 1HD  PRO A  93      15.727 -15.424  46.111  1.00  4.930          H  
ATOM   1507 2HD  PRO A  93      16.295 -17.018  45.444  1.00  4.930          H  
ATOM   1508  N   HIS A  94      14.230 -13.128  43.343  1.00  2.750          N  
ATOM   1509  CA  HIS A  94      13.922 -11.737  42.959  1.00  2.550          C  
ATOM   1510  C   HIS A  94      13.976 -11.505  41.439  1.00  2.040          C  
ATOM   1511  O   HIS A  94      14.650 -12.242  40.730  1.00  2.250          O  
ATOM   1512  CB  HIS A  94      14.883 -10.800  43.673  1.00  3.650          C  
ATOM   1513  CG  HIS A  94      14.717 -10.755  45.151  1.00  3.650          C  
ATOM   1514  ND1 HIS A  94      14.914 -11.857  45.929  1.00  3.650          N  
ATOM   1515  CD2 HIS A  94      14.431  -9.742  45.992  1.00  3.650          C  
ATOM   1516  CE1 HIS A  94      14.719 -11.553  47.193  1.00  3.650          C  
ATOM   1517  NE2 HIS A  94      14.419 -10.267  47.278  1.00  3.650          N  
ATOM   1518  H   HIS A  94      15.149 -13.277  43.758  1.00  3.300          H  
ATOM   1519  HA  HIS A  94      12.915 -11.487  43.290  1.00  3.060          H  
ATOM   1520 1HB  HIS A  94      15.903 -11.099  43.459  1.00  4.380          H  
ATOM   1521 2HB  HIS A  94      14.721  -9.803  43.292  1.00  4.380          H  
ATOM   1522  HD1 HIS A  94      15.497 -12.632  45.628  1.00  4.380          H  
ATOM   1523  HD2 HIS A  94      14.222  -8.686  45.829  1.00  4.380          H  
ATOM   1524  HE1 HIS A  94      14.827 -12.322  47.961  1.00  4.380          H  
ATOM   1525  N   HIS A  95      13.250 -10.499  40.941  1.00  2.130          N  
ATOM   1526  CA  HIS A  95      13.199 -10.192  39.506  1.00  2.030          C  
ATOM   1527  C   HIS A  95      13.452  -8.720  39.180  1.00  2.080          C  
ATOM   1528  O   HIS A  95      13.651  -7.893  40.061  1.00  2.690          O  
ATOM   1529  CB  HIS A  95      11.868 -10.653  38.942  1.00  2.880          C  
ATOM   1530  CG  HIS A  95      11.733 -12.131  39.004  1.00  2.880          C  
ATOM   1531  ND1 HIS A  95      12.250 -12.966  38.034  1.00  2.880          N  
ATOM   1532  CD2 HIS A  95      11.168 -12.934  39.929  1.00  2.880          C  
ATOM   1533  CE1 HIS A  95      12.002 -14.219  38.365  1.00  2.880          C  
ATOM   1534  NE2 HIS A  95      11.348 -14.224  39.507  1.00  2.880          N  
ATOM   1535  H   HIS A  95      12.738  -9.921  41.597  1.00  2.560          H  
ATOM   1536  HA  HIS A  95      13.976 -10.762  39.000  1.00  2.440          H  
ATOM   1537 1HB  HIS A  95      11.055 -10.204  39.510  1.00  3.460          H  
ATOM   1538 2HB  HIS A  95      11.764 -10.337  37.906  1.00  3.460          H  
ATOM   1539  HD2 HIS A  95      10.672 -12.616  40.845  1.00  3.460          H  
ATOM   1540  HE1 HIS A  95      12.295 -15.097  37.793  1.00  3.460          H  
ATOM   1541  HE2 HIS A  95      11.033 -15.038  40.012  1.00  3.460          H  
ATOM   1542  N   PHE A  96      13.508  -8.370  37.898  1.00  1.980          N  
ATOM   1543  CA  PHE A  96      13.834  -6.984  37.566  1.00  2.090          C  
ATOM   1544  C   PHE A  96      12.688  -5.996  37.493  1.00  1.930          C  
ATOM   1545  O   PHE A  96      11.617  -6.300  36.964  1.00  2.340          O  
ATOM   1546  CB  PHE A  96      14.500  -6.891  36.221  1.00  2.880          C  
ATOM   1547  CG  PHE A  96      15.827  -7.428  36.113  1.00  2.880          C  
ATOM   1548  CD1 PHE A  96      16.018  -8.545  35.371  1.00  2.880          C  
ATOM   1549  CD2 PHE A  96      16.896  -6.830  36.722  1.00  2.880          C  
ATOM   1550  CE1 PHE A  96      17.250  -9.056  35.186  1.00  2.880          C  
ATOM   1551  CE2 PHE A  96      18.133  -7.348  36.555  1.00  2.880          C  
ATOM   1552  CZ  PHE A  96      18.312  -8.459  35.767  1.00  2.880          C  
ATOM   1553  H   PHE A  96      13.338  -9.044  37.166  1.00  2.380          H  
ATOM   1554  HA  PHE A  96      14.532  -6.631  38.319  1.00  2.510          H  
ATOM   1555 1HB  PHE A  96      13.879  -7.420  35.513  1.00  3.460          H  
ATOM   1556 2HB  PHE A  96      14.531  -5.845  35.916  1.00  3.460          H  
ATOM   1557  HD1 PHE A  96      15.164  -9.011  34.909  1.00  3.460          H  
ATOM   1558  HD2 PHE A  96      16.746  -5.932  37.332  1.00  3.460          H  
ATOM   1559  HE1 PHE A  96      17.379  -9.930  34.559  1.00  3.460          H  
ATOM   1560  HE2 PHE A  96      18.982  -6.871  37.018  1.00  3.460          H  
ATOM   1561  HZ  PHE A  96      19.296  -8.860  35.599  1.00  3.460          H  
ATOM   1562  N   LEU A  97      12.980  -4.780  37.956  1.00  2.050          N  
ATOM   1563  CA  LEU A  97      12.088  -3.636  37.870  1.00  2.220          C  
ATOM   1564  C   LEU A  97      12.830  -2.484  37.144  1.00  1.950          C  
ATOM   1565  O   LEU A  97      13.953  -2.118  37.519  1.00  2.310          O  
ATOM   1566  CB  LEU A  97      11.696  -3.233  39.300  1.00  3.040          C  
ATOM   1567  CG  LEU A  97      10.682  -2.121  39.516  1.00  3.040          C  
ATOM   1568  CD1 LEU A  97       9.324  -2.593  39.101  1.00  3.040          C  
ATOM   1569  CD2 LEU A  97      10.703  -1.659  40.966  1.00  3.040          C  
ATOM   1570  H   LEU A  97      13.880  -4.670  38.432  1.00  2.460          H  
ATOM   1571  HA  LEU A  97      11.219  -3.919  37.295  1.00  2.660          H  
ATOM   1572 1HB  LEU A  97      11.257  -4.096  39.709  1.00  3.650          H  
ATOM   1573 2HB  LEU A  97      12.599  -3.003  39.865  1.00  3.650          H  
ATOM   1574  HG  LEU A  97      10.918  -1.333  38.884  1.00  3.650          H  
ATOM   1575 1HD1 LEU A  97       8.592  -1.806  39.220  1.00  3.650          H  
ATOM   1576 2HD1 LEU A  97       9.359  -2.876  38.101  1.00  3.650          H  
ATOM   1577 3HD1 LEU A  97       9.028  -3.446  39.714  1.00  3.650          H  
ATOM   1578 1HD2 LEU A  97       9.983  -0.849  41.102  1.00  3.650          H  
ATOM   1579 2HD2 LEU A  97      10.438  -2.487  41.617  1.00  3.650          H  
ATOM   1580 3HD2 LEU A  97      11.702  -1.299  41.220  1.00  3.650          H  
ATOM   1581  N   LEU A  98      12.234  -1.924  36.097  1.00  2.080          N  
ATOM   1582  CA  LEU A  98      12.861  -0.840  35.336  1.00  2.140          C  
ATOM   1583  C   LEU A  98      12.383   0.502  35.805  1.00  1.990          C  
ATOM   1584  O   LEU A  98      11.202   0.663  36.094  1.00  2.480          O  
ATOM   1585  CB  LEU A  98      12.447  -0.873  33.866  1.00  2.970          C  
ATOM   1586  CG  LEU A  98      12.710  -2.083  33.050  1.00  2.970          C  
ATOM   1587  CD1 LEU A  98      12.066  -1.902  31.705  1.00  2.970          C  
ATOM   1588  CD2 LEU A  98      14.184  -2.259  32.892  1.00  2.970          C  
ATOM   1589  H   LEU A  98      11.327  -2.280  35.826  1.00  2.500          H  
ATOM   1590  HA  LEU A  98      13.942  -0.884  35.458  1.00  2.570          H  
ATOM   1591 1HB  LEU A  98      11.405  -0.668  33.822  1.00  3.570          H  
ATOM   1592 2HB  LEU A  98      12.963  -0.054  33.382  1.00  3.570          H  
ATOM   1593  HG  LEU A  98      12.265  -2.950  33.535  1.00  3.570          H  
ATOM   1594 1HD1 LEU A  98      12.225  -2.768  31.131  1.00  3.570          H  
ATOM   1595 2HD1 LEU A  98      11.006  -1.746  31.808  1.00  3.570          H  
ATOM   1596 3HD1 LEU A  98      12.496  -1.052  31.206  1.00  3.570          H  
ATOM   1597 1HD2 LEU A  98      14.421  -3.125  32.294  1.00  3.570          H  
ATOM   1598 2HD2 LEU A  98      14.617  -1.377  32.417  1.00  3.570          H  
ATOM   1599 3HD2 LEU A  98      14.579  -2.380  33.872  1.00  3.570          H  
ATOM   1600  N   LEU A  99      13.247   1.501  35.784  1.00  2.000          N  
ATOM   1601  CA  LEU A  99      12.779   2.846  36.093  1.00  2.130          C  
ATOM   1602  C   LEU A  99      12.665   3.709  34.865  1.00  1.940          C  
ATOM   1603  O   LEU A  99      13.634   3.822  34.108  1.00  2.420          O  
ATOM   1604  CB  LEU A  99      13.702   3.568  37.076  1.00  2.930          C  
ATOM   1605  CG  LEU A  99      13.364   5.064  37.347  1.00  2.930          C  
ATOM   1606  CD1 LEU A  99      11.984   5.234  38.010  1.00  2.930          C  
ATOM   1607  CD2 LEU A  99      14.414   5.621  38.239  1.00  2.930          C  
ATOM   1608  H   LEU A  99      14.218   1.326  35.542  1.00  2.400          H  
ATOM   1609  HA  LEU A  99      11.791   2.769  36.543  1.00  2.560          H  
ATOM   1610 1HB  LEU A  99      13.706   3.071  37.994  1.00  3.520          H  
ATOM   1611 2HB  LEU A  99      14.713   3.537  36.676  1.00  3.520          H  
ATOM   1612  HG  LEU A  99      13.369   5.599  36.433  1.00  3.520          H  
ATOM   1613 1HD1 LEU A  99      11.800   6.291  38.188  1.00  3.520          H  
ATOM   1614 2HD1 LEU A  99      11.187   4.846  37.386  1.00  3.520          H  
ATOM   1615 3HD1 LEU A  99      11.980   4.720  38.934  1.00  3.520          H  
ATOM   1616 1HD2 LEU A  99      14.209   6.671  38.430  1.00  3.520          H  
ATOM   1617 2HD2 LEU A  99      14.423   5.076  39.183  1.00  3.520          H  
ATOM   1618 3HD2 LEU A  99      15.379   5.528  37.758  1.00  3.520          H  
ATOM   1619  N   TYR A 100      11.505   4.352  34.687  1.00  1.880          N  
ATOM   1620  CA  TYR A 100      11.326   5.315  33.621  1.00  1.890          C  
ATOM   1621  C   TYR A 100      11.578   6.660  34.308  1.00  2.130          C  
ATOM   1622  O   TYR A 100      10.642   7.284  34.817  1.00  2.720          O  
ATOM   1623  CB  TYR A 100       9.907   5.273  33.032  1.00  2.640          C  
ATOM   1624  CG  TYR A 100       9.748   5.939  31.655  1.00  2.640          C  
ATOM   1625  CD1 TYR A 100       9.477   5.146  30.540  1.00  2.640          C  
ATOM   1626  CD2 TYR A 100       9.880   7.308  31.495  1.00  2.640          C  
ATOM   1627  CE1 TYR A 100       9.327   5.721  29.300  1.00  2.640          C  
ATOM   1628  CE2 TYR A 100       9.729   7.882  30.261  1.00  2.640          C  
ATOM   1629  CZ  TYR A 100       9.448   7.102  29.166  1.00  2.640          C  
ATOM   1630  OH  TYR A 100       9.277   7.695  27.939  1.00  2.640          O  
ATOM   1631  H   TYR A 100      10.702   4.156  35.290  1.00  2.260          H  
ATOM   1632  HA  TYR A 100      12.053   5.142  32.845  1.00  2.270          H  
ATOM   1633 1HB  TYR A 100       9.560   4.256  32.960  1.00  3.170          H  
ATOM   1634 2HB  TYR A 100       9.226   5.769  33.719  1.00  3.170          H  
ATOM   1635  HD1 TYR A 100       9.372   4.063  30.650  1.00  3.170          H  
ATOM   1636  HD2 TYR A 100      10.094   7.936  32.343  1.00  3.170          H  
ATOM   1637  HE1 TYR A 100       9.105   5.097  28.434  1.00  3.170          H  
ATOM   1638  HE2 TYR A 100       9.823   8.962  30.148  1.00  3.170          H  
ATOM   1639  HH  TYR A 100       9.088   7.021  27.278  1.00  3.170          H  
ATOM   1640  N   GLN A 101      12.830   7.101  34.339  1.00  2.440          N  
ATOM   1641  CA  GLN A 101      13.252   8.245  35.156  1.00  3.130          C  
ATOM   1642  C   GLN A 101      12.508   9.546  34.884  1.00  2.870          C  
ATOM   1643  O   GLN A 101      12.220  10.295  35.817  1.00  2.920          O  
ATOM   1644  CB  GLN A 101      14.745   8.510  34.947  1.00  4.110          C  
ATOM   1645  CG  GLN A 101      15.365   9.584  35.829  1.00  4.110          C  
ATOM   1646  CD  GLN A 101      15.443   9.218  37.292  1.00  4.110          C  
ATOM   1647  OE1 GLN A 101      16.140   8.273  37.672  1.00  4.110          O  
ATOM   1648  NE2 GLN A 101      14.721   9.955  38.126  1.00  4.110          N  
ATOM   1649  H   GLN A 101      13.540   6.557  33.844  1.00  2.930          H  
ATOM   1650  HA  GLN A 101      13.087   7.986  36.200  1.00  3.760          H  
ATOM   1651 1HB  GLN A 101      15.303   7.584  35.084  1.00  4.930          H  
ATOM   1652 2HB  GLN A 101      14.895   8.845  33.936  1.00  4.930          H  
ATOM   1653 1HG  GLN A 101      16.382   9.750  35.479  1.00  4.930          H  
ATOM   1654 2HG  GLN A 101      14.797  10.509  35.739  1.00  4.930          H  
ATOM   1655 1HE2 GLN A 101      14.729   9.763  39.109  1.00  4.930          H  
ATOM   1656 2HE2 GLN A 101      14.154  10.706  37.765  1.00  4.930          H  
ATOM   1657  N   LYS A 102      12.154   9.811  33.631  1.00  2.730          N  
ATOM   1658  CA  LYS A 102      11.487  11.073  33.291  1.00  2.720          C  
ATOM   1659  C   LYS A 102      10.001  11.081  33.599  1.00  2.440          C  
ATOM   1660  O   LYS A 102       9.343  12.105  33.422  1.00  2.630          O  
ATOM   1661  CB  LYS A 102      11.652  11.412  31.804  1.00  3.810          C  
ATOM   1662  CG  LYS A 102      13.058  11.719  31.318  1.00  3.810          C  
ATOM   1663  CD  LYS A 102      13.593  13.079  31.736  1.00  3.810          C  
ATOM   1664  CE  LYS A 102      14.946  13.337  31.030  1.00  3.810          C  
ATOM   1665  NZ  LYS A 102      15.552  14.660  31.375  1.00  3.810          N  
ATOM   1666  H   LYS A 102      12.402   9.152  32.908  1.00  3.280          H  
ATOM   1667  HA  LYS A 102      11.943  11.863  33.884  1.00  3.260          H  
ATOM   1668 1HB  LYS A 102      11.285  10.577  31.211  1.00  4.570          H  
ATOM   1669 2HB  LYS A 102      11.027  12.272  31.564  1.00  4.570          H  
ATOM   1670 1HG  LYS A 102      13.697  11.030  31.800  1.00  4.570          H  
ATOM   1671 2HG  LYS A 102      13.133  11.592  30.238  1.00  4.570          H  
ATOM   1672 1HD  LYS A 102      12.882  13.861  31.467  1.00  4.570          H  
ATOM   1673 2HD  LYS A 102      13.749  13.101  32.814  1.00  4.570          H  
ATOM   1674 1HE  LYS A 102      15.645  12.548  31.310  1.00  4.570          H  
ATOM   1675 2HE  LYS A 102      14.792  13.298  29.950  1.00  4.570          H  
ATOM   1676 1HZ  LYS A 102      16.457  14.752  30.850  1.00  4.570          H  
ATOM   1677 2HZ  LYS A 102      14.931  15.404  31.102  1.00  4.570          H  
ATOM   1678 3HZ  LYS A 102      15.729  14.715  32.365  1.00  4.570          H  
ATOM   1679  N   LYS A 103       9.461   9.948  34.013  1.00  2.120          N  
ATOM   1680  CA  LYS A 103       8.046   9.856  34.294  1.00  1.930          C  
ATOM   1681  C   LYS A 103       7.894   9.555  35.764  1.00  1.820          C  
ATOM   1682  O   LYS A 103       6.936   9.966  36.418  1.00  1.830          O  
ATOM   1683  CB  LYS A 103       7.376   8.782  33.431  1.00  2.780          C  
ATOM   1684  CG  LYS A 103       5.853   8.705  33.551  1.00  2.780          C  
ATOM   1685  CD  LYS A 103       5.199   9.978  32.975  1.00  2.780          C  
ATOM   1686  CE  LYS A 103       3.696   9.838  32.786  1.00  2.780          C  
ATOM   1687  NZ  LYS A 103       2.978   9.698  34.078  1.00  2.780          N  
ATOM   1688  H   LYS A 103      10.060   9.146  34.203  1.00  2.540          H  
ATOM   1689  HA  LYS A 103       7.585  10.820  34.099  1.00  2.320          H  
ATOM   1690 1HB  LYS A 103       7.612   8.967  32.386  1.00  3.330          H  
ATOM   1691 2HB  LYS A 103       7.783   7.808  33.690  1.00  3.330          H  
ATOM   1692 1HG  LYS A 103       5.495   7.834  33.003  1.00  3.330          H  
ATOM   1693 2HG  LYS A 103       5.574   8.593  34.600  1.00  3.330          H  
ATOM   1694 1HD  LYS A 103       5.357  10.808  33.662  1.00  3.330          H  
ATOM   1695 2HD  LYS A 103       5.657  10.226  32.018  1.00  3.330          H  
ATOM   1696 1HE  LYS A 103       3.325  10.725  32.276  1.00  3.330          H  
ATOM   1697 2HE  LYS A 103       3.488   8.963  32.173  1.00  3.330          H  
ATOM   1698 1HZ  LYS A 103       1.988   9.622  33.908  1.00  3.330          H  
ATOM   1699 2HZ  LYS A 103       3.284   8.874  34.584  1.00  3.330          H  
ATOM   1700 3HZ  LYS A 103       3.136  10.506  34.678  1.00  3.330          H  
ATOM   1701  N   GLY A 104       8.835   8.777  36.266  1.00  1.760          N  
ATOM   1702  CA  GLY A 104       8.814   8.284  37.614  1.00  1.720          C  
ATOM   1703  C   GLY A 104       8.067   6.946  37.746  1.00  1.450          C  
ATOM   1704  O   GLY A 104       7.919   6.477  38.877  1.00  1.470          O  
ATOM   1705  H   GLY A 104       9.606   8.484  35.677  1.00  2.110          H  
ATOM   1706 1HA  GLY A 104       9.843   8.157  37.952  1.00  2.060          H  
ATOM   1707 2HA  GLY A 104       8.355   9.026  38.264  1.00  2.060          H  
ATOM   1708  N   GLN A 105       7.555   6.338  36.610  1.00  1.320          N  
ATOM   1709  CA  GLN A 105       6.860   5.045  36.724  1.00  1.090          C  
ATOM   1710  C   GLN A 105       7.800   3.869  36.449  1.00  0.880          C  
ATOM   1711  O   GLN A 105       8.688   3.929  35.595  1.00  1.070          O  
ATOM   1712  CB  GLN A 105       5.583   4.988  35.882  1.00  1.620          C  
ATOM   1713  CG  GLN A 105       4.800   3.642  36.020  1.00  1.620          C  
ATOM   1714  CD  GLN A 105       4.301   3.368  37.499  1.00  1.620          C  
ATOM   1715  OE1 GLN A 105       5.128   3.026  38.369  1.00  1.620          O  
ATOM   1716  NE2 GLN A 105       3.016   3.507  37.763  1.00  1.620          N  
ATOM   1717  H   GLN A 105       7.669   6.789  35.717  1.00  1.580          H  
ATOM   1718  HA  GLN A 105       6.540   4.948  37.760  1.00  1.310          H  
ATOM   1719 1HB  GLN A 105       4.915   5.799  36.175  1.00  1.940          H  
ATOM   1720 2HB  GLN A 105       5.833   5.132  34.831  1.00  1.940          H  
ATOM   1721 1HG  GLN A 105       3.909   3.721  35.397  1.00  1.940          H  
ATOM   1722 2HG  GLN A 105       5.396   2.800  35.674  1.00  1.940          H  
ATOM   1723 1HE2 GLN A 105       2.662   3.338  38.679  1.00  1.940          H  
ATOM   1724 2HE2 GLN A 105       2.367   3.780  37.027  1.00  1.940          H  
ATOM   1725  N   TRP A 106       7.579   2.794  37.180  1.00  0.610          N  
ATOM   1726  CA  TRP A 106       8.402   1.614  37.089  1.00  0.520          C  
ATOM   1727  C   TRP A 106       7.733   0.476  36.328  1.00  0.520          C  
ATOM   1728  O   TRP A 106       6.516   0.294  36.394  1.00  0.600          O  
ATOM   1729  CB  TRP A 106       8.675   1.102  38.486  1.00  0.760          C  
ATOM   1730  CG  TRP A 106       9.434   2.001  39.402  1.00  0.760          C  
ATOM   1731  CD1 TRP A 106       8.898   2.991  40.159  1.00  0.760          C  
ATOM   1732  CD2 TRP A 106      10.839   1.965  39.735  1.00  0.760          C  
ATOM   1733  NE1 TRP A 106       9.861   3.564  40.934  1.00  0.760          N  
ATOM   1734  CE2 TRP A 106      11.051   2.937  40.699  1.00  0.760          C  
ATOM   1735  CE3 TRP A 106      11.902   1.194  39.316  1.00  0.760          C  
ATOM   1736  CZ2 TRP A 106      12.298   3.147  41.260  1.00  0.760          C  
ATOM   1737  CZ3 TRP A 106      13.125   1.383  39.871  1.00  0.760          C  
ATOM   1738  CH2 TRP A 106      13.331   2.338  40.823  1.00  0.760          C  
ATOM   1739  H   TRP A 106       6.804   2.811  37.840  1.00  0.730          H  
ATOM   1740  HA  TRP A 106       9.323   1.889  36.597  1.00  0.620          H  
ATOM   1741 1HB  TRP A 106       7.734   0.841  38.965  1.00  0.920          H  
ATOM   1742 2HB  TRP A 106       9.245   0.206  38.386  1.00  0.920          H  
ATOM   1743  HD1 TRP A 106       7.846   3.281  40.156  1.00  0.920          H  
ATOM   1744  HE1 TRP A 106       9.711   4.320  41.588  1.00  0.920          H  
ATOM   1745  HE3 TRP A 106      11.777   0.459  38.562  1.00  0.920          H  
ATOM   1746  HZ2 TRP A 106      12.473   3.908  42.018  1.00  0.920          H  
ATOM   1747  HZ3 TRP A 106      13.926   0.757  39.518  1.00  0.920          H  
ATOM   1748  HH2 TRP A 106      14.327   2.468  41.239  1.00  0.920          H  
ATOM   1749  N   TYR A 107       8.537  -0.333  35.660  1.00  0.530          N  
ATOM   1750  CA  TYR A 107       8.016  -1.501  34.957  1.00  0.610          C  
ATOM   1751  C   TYR A 107       8.557  -2.785  35.539  1.00  0.670          C  
ATOM   1752  O   TYR A 107       9.759  -2.993  35.637  1.00  0.790          O  
ATOM   1753  CB  TYR A 107       8.354  -1.432  33.466  1.00  0.820          C  
ATOM   1754  CG  TYR A 107       7.923  -2.653  32.649  1.00  0.820          C  
ATOM   1755  CD1 TYR A 107       6.621  -2.795  32.222  1.00  0.820          C  
ATOM   1756  CD2 TYR A 107       8.848  -3.637  32.334  1.00  0.820          C  
ATOM   1757  CE1 TYR A 107       6.255  -3.919  31.495  1.00  0.820          C  
ATOM   1758  CE2 TYR A 107       8.465  -4.731  31.603  1.00  0.820          C  
ATOM   1759  CZ  TYR A 107       7.201  -4.877  31.201  1.00  0.820          C  
ATOM   1760  OH  TYR A 107       6.866  -5.991  30.491  1.00  0.820          O  
ATOM   1761  H   TYR A 107       9.536  -0.114  35.665  1.00  0.640          H  
ATOM   1762  HA  TYR A 107       6.933  -1.522  35.069  1.00  0.730          H  
ATOM   1763 1HB  TYR A 107       7.885  -0.547  33.030  1.00  0.990          H  
ATOM   1764 2HB  TYR A 107       9.398  -1.315  33.351  1.00  0.990          H  
ATOM   1765  HD1 TYR A 107       5.880  -2.030  32.457  1.00  0.990          H  
ATOM   1766  HD2 TYR A 107       9.875  -3.542  32.664  1.00  0.990          H  
ATOM   1767  HE1 TYR A 107       5.233  -4.048  31.154  1.00  0.990          H  
ATOM   1768  HE2 TYR A 107       9.165  -5.503  31.342  1.00  0.990          H  
ATOM   1769  HH  TYR A 107       7.682  -6.431  30.164  1.00  0.990          H  
ATOM   1770  N   GLU A 108       7.671  -3.656  35.951  1.00  0.690          N  
ATOM   1771  CA  GLU A 108       8.111  -4.921  36.521  1.00  0.750          C  
ATOM   1772  C   GLU A 108       8.218  -5.935  35.406  1.00  0.770          C  
ATOM   1773  O   GLU A 108       7.251  -6.209  34.679  1.00  0.850          O  
ATOM   1774  CB  GLU A 108       7.188  -5.347  37.651  1.00  1.030          C  
ATOM   1775  CG  GLU A 108       7.555  -6.612  38.371  1.00  1.030          C  
ATOM   1776  CD  GLU A 108       6.596  -6.900  39.499  1.00  1.030          C  
ATOM   1777  OE1 GLU A 108       6.614  -6.180  40.462  1.00  1.030          O  
ATOM   1778  OE2 GLU A 108       5.842  -7.838  39.393  1.00  1.030          O  
ATOM   1779  H   GLU A 108       6.699  -3.411  35.858  1.00  0.830          H  
ATOM   1780  HA  GLU A 108       9.106  -4.810  36.938  1.00  0.900          H  
ATOM   1781 1HB  GLU A 108       7.127  -4.550  38.387  1.00  1.230          H  
ATOM   1782 2HB  GLU A 108       6.242  -5.480  37.271  1.00  1.230          H  
ATOM   1783 1HG  GLU A 108       7.533  -7.445  37.664  1.00  1.230          H  
ATOM   1784 2HG  GLU A 108       8.572  -6.521  38.758  1.00  1.230          H  
ATOM   1785  N   ILE A 109       9.404  -6.493  35.239  1.00  0.740          N  
ATOM   1786  CA  ILE A 109       9.565  -7.376  34.124  1.00  0.790          C  
ATOM   1787  C   ILE A 109       9.195  -8.769  34.528  1.00  0.930          C  
ATOM   1788  O   ILE A 109      10.002  -9.521  35.096  1.00  1.090          O  
ATOM   1789  CB  ILE A 109      11.001  -7.425  33.575  1.00  1.090          C  
ATOM   1790  CG1 ILE A 109      11.494  -6.017  33.160  1.00  1.090          C  
ATOM   1791  CG2 ILE A 109      10.942  -8.350  32.306  1.00  1.090          C  
ATOM   1792  CD1 ILE A 109      12.956  -5.920  32.860  1.00  1.090          C  
ATOM   1793  H   ILE A 109      10.175  -6.289  35.874  1.00  0.890          H  
ATOM   1794  HA  ILE A 109       8.898  -7.063  33.324  1.00  0.950          H  
ATOM   1795  HB  ILE A 109      11.689  -7.823  34.319  1.00  1.300          H  
ATOM   1796 1HG1 ILE A 109      11.004  -5.729  32.275  1.00  1.300          H  
ATOM   1797 2HG1 ILE A 109      11.252  -5.306  33.956  1.00  1.300          H  
ATOM   1798 1HG2 ILE A 109      11.877  -8.430  31.856  1.00  1.300          H  
ATOM   1799 2HG2 ILE A 109      10.611  -9.351  32.572  1.00  1.300          H  
ATOM   1800 3HG2 ILE A 109      10.247  -7.932  31.578  1.00  1.300          H  
ATOM   1801 1HD1 ILE A 109      13.174  -4.926  32.571  1.00  1.300          H  
ATOM   1802 2HD1 ILE A 109      13.528  -6.170  33.717  1.00  1.300          H  
ATOM   1803 3HD1 ILE A 109      13.215  -6.570  32.066  1.00  1.300          H  
ATOM   1804  N   TYR A 110       7.994  -9.130  34.116  1.00  0.930          N  
ATOM   1805  CA  TYR A 110       7.444 -10.438  34.390  1.00  1.030          C  
ATOM   1806  C   TYR A 110       7.758 -11.342  33.202  1.00  0.990          C  
ATOM   1807  O   TYR A 110       7.912 -12.568  33.300  1.00  1.010          O  
ATOM   1808  CB  TYR A 110       5.932 -10.306  34.613  1.00  1.400          C  
ATOM   1809  CG  TYR A 110       5.168  -9.838  33.370  1.00  1.400          C  
ATOM   1810  CD1 TYR A 110       4.681 -10.763  32.456  1.00  1.400          C  
ATOM   1811  CD2 TYR A 110       4.991  -8.474  33.131  1.00  1.400          C  
ATOM   1812  CE1 TYR A 110       4.018 -10.334  31.327  1.00  1.400          C  
ATOM   1813  CE2 TYR A 110       4.331  -8.047  32.000  1.00  1.400          C  
ATOM   1814  CZ  TYR A 110       3.844  -8.974  31.100  1.00  1.400          C  
ATOM   1815  OH  TYR A 110       3.184  -8.559  29.971  1.00  1.400          O  
ATOM   1816  H   TYR A 110       7.422  -8.396  33.697  1.00  1.120          H  
ATOM   1817  HA  TYR A 110       7.884 -10.824  35.278  1.00  1.240          H  
ATOM   1818 1HB  TYR A 110       5.525 -11.270  34.925  1.00  1.680          H  
ATOM   1819 2HB  TYR A 110       5.745  -9.596  35.419  1.00  1.680          H  
ATOM   1820  HD1 TYR A 110       4.822 -11.831  32.631  1.00  1.680          H  
ATOM   1821  HD2 TYR A 110       5.379  -7.742  33.835  1.00  1.680          H  
ATOM   1822  HE1 TYR A 110       3.634 -11.062  30.612  1.00  1.680          H  
ATOM   1823  HE2 TYR A 110       4.195  -6.980  31.816  1.00  1.680          H  
ATOM   1824  HH  TYR A 110       3.176  -7.598  29.939  1.00  1.680          H  
ATOM   1825  N   ASP A 111       7.913 -10.727  32.038  1.00  0.950          N  
ATOM   1826  CA  ASP A 111       8.158 -11.509  30.856  1.00  0.950          C  
ATOM   1827  C   ASP A 111       9.648 -11.673  30.639  1.00  0.870          C  
ATOM   1828  O   ASP A 111      10.335 -10.834  30.048  1.00  0.840          O  
ATOM   1829  CB  ASP A 111       7.448 -10.934  29.641  1.00  1.330          C  
ATOM   1830  CG  ASP A 111       7.619 -11.818  28.382  1.00  1.330          C  
ATOM   1831  OD1 ASP A 111       8.474 -12.700  28.396  1.00  1.330          O  
ATOM   1832  OD2 ASP A 111       6.901 -11.613  27.428  1.00  1.330          O  
ATOM   1833  H   ASP A 111       7.815  -9.727  31.961  1.00  1.140          H  
ATOM   1834  HA  ASP A 111       7.738 -12.503  31.011  1.00  1.140          H  
ATOM   1835 1HB  ASP A 111       6.389 -10.866  29.852  1.00  1.600          H  
ATOM   1836 2HB  ASP A 111       7.788  -9.933  29.467  1.00  1.600          H  
ATOM   1837  N   LYS A 112      10.130 -12.794  31.122  1.00  0.890          N  
ATOM   1838  CA  LYS A 112      11.535 -13.170  31.116  1.00  0.950          C  
ATOM   1839  C   LYS A 112      12.121 -13.277  29.694  1.00  0.830          C  
ATOM   1840  O   LYS A 112      13.345 -13.337  29.510  1.00  0.870          O  
ATOM   1841  CB  LYS A 112      11.680 -14.495  31.859  1.00  1.310          C  
ATOM   1842  CG  LYS A 112      11.113 -15.703  31.098  1.00  1.310          C  
ATOM   1843  CD  LYS A 112      11.002 -16.956  31.969  1.00  1.310          C  
ATOM   1844  CE  LYS A 112      12.362 -17.547  32.274  1.00  1.310          C  
ATOM   1845  NZ  LYS A 112      12.261 -18.838  32.997  1.00  1.310          N  
ATOM   1846  H   LYS A 112       9.447 -13.377  31.611  1.00  1.070          H  
ATOM   1847  HA  LYS A 112      12.095 -12.403  31.654  1.00  1.140          H  
ATOM   1848 1HB  LYS A 112      12.701 -14.656  32.111  1.00  1.570          H  
ATOM   1849 2HB  LYS A 112      11.134 -14.426  32.798  1.00  1.570          H  
ATOM   1850 1HG  LYS A 112      10.131 -15.458  30.698  1.00  1.570          H  
ATOM   1851 2HG  LYS A 112      11.779 -15.927  30.264  1.00  1.570          H  
ATOM   1852 1HD  LYS A 112      10.504 -16.705  32.906  1.00  1.570          H  
ATOM   1853 2HD  LYS A 112      10.404 -17.703  31.448  1.00  1.570          H  
ATOM   1854 1HE  LYS A 112      12.903 -17.702  31.340  1.00  1.570          H  
ATOM   1855 2HE  LYS A 112      12.909 -16.858  32.887  1.00  1.570          H  
ATOM   1856 1HZ  LYS A 112      13.194 -19.189  33.183  1.00  1.570          H  
ATOM   1857 2HZ  LYS A 112      11.776 -18.698  33.870  1.00  1.570          H  
ATOM   1858 3HZ  LYS A 112      11.756 -19.495  32.429  1.00  1.570          H  
ATOM   1859  N   TYR A 113      11.257 -13.337  28.675  1.00  0.720          N  
ATOM   1860  CA  TYR A 113      11.741 -13.473  27.318  1.00  0.730          C  
ATOM   1861  C   TYR A 113      11.753 -12.154  26.563  1.00  0.670          C  
ATOM   1862  O   TYR A 113      11.995 -12.137  25.354  1.00  0.720          O  
ATOM   1863  CB  TYR A 113      10.917 -14.504  26.561  1.00  1.020          C  
ATOM   1864  CG  TYR A 113      11.042 -15.889  27.132  1.00  1.020          C  
ATOM   1865  CD1 TYR A 113       9.982 -16.452  27.824  1.00  1.020          C  
ATOM   1866  CD2 TYR A 113      12.223 -16.593  26.978  1.00  1.020          C  
ATOM   1867  CE1 TYR A 113      10.099 -17.723  28.348  1.00  1.020          C  
ATOM   1868  CE2 TYR A 113      12.342 -17.861  27.504  1.00  1.020          C  
ATOM   1869  CZ  TYR A 113      11.286 -18.428  28.186  1.00  1.020          C  
ATOM   1870  OH  TYR A 113      11.405 -19.703  28.698  1.00  1.020          O  
ATOM   1871  H   TYR A 113      10.240 -13.244  28.828  1.00  0.860          H  
ATOM   1872  HA  TYR A 113      12.768 -13.827  27.357  1.00  0.880          H  
ATOM   1873 1HB  TYR A 113       9.864 -14.212  26.588  1.00  1.220          H  
ATOM   1874 2HB  TYR A 113      11.229 -14.532  25.518  1.00  1.220          H  
ATOM   1875  HD1 TYR A 113       9.054 -15.891  27.949  1.00  1.220          H  
ATOM   1876  HD2 TYR A 113      13.059 -16.146  26.438  1.00  1.220          H  
ATOM   1877  HE1 TYR A 113       9.265 -18.169  28.888  1.00  1.220          H  
ATOM   1878  HE2 TYR A 113      13.271 -18.416  27.379  1.00  1.220          H  
ATOM   1879  HH  TYR A 113      12.277 -20.050  28.493  1.00  1.220          H  
ATOM   1880  N   GLN A 114      11.518 -11.040  27.254  1.00  0.660          N  
ATOM   1881  CA  GLN A 114      11.602  -9.769  26.564  1.00  0.690          C  
ATOM   1882  C   GLN A 114      13.040  -9.452  26.272  1.00  0.690          C  
ATOM   1883  O   GLN A 114      13.931  -9.748  27.068  1.00  0.810          O  
ATOM   1884  CB  GLN A 114      10.967  -8.610  27.347  1.00  0.950          C  
ATOM   1885  CG  GLN A 114       9.480  -8.694  27.403  1.00  0.950          C  
ATOM   1886  CD  GLN A 114       8.777  -7.543  28.157  1.00  0.950          C  
ATOM   1887  OE1 GLN A 114       8.924  -7.332  29.371  1.00  0.950          O  
ATOM   1888  NE2 GLN A 114       7.994  -6.776  27.401  1.00  0.950          N  
ATOM   1889  H   GLN A 114      11.272 -11.083  28.249  1.00  0.790          H  
ATOM   1890  HA  GLN A 114      11.078  -9.857  25.613  1.00  0.830          H  
ATOM   1891 1HB  GLN A 114      11.343  -8.623  28.374  1.00  1.140          H  
ATOM   1892 2HB  GLN A 114      11.256  -7.655  26.898  1.00  1.140          H  
ATOM   1893 1HG  GLN A 114       9.099  -8.711  26.385  1.00  1.140          H  
ATOM   1894 2HG  GLN A 114       9.258  -9.620  27.875  1.00  1.140          H  
ATOM   1895 1HE2 GLN A 114       7.494  -5.998  27.796  1.00  1.140          H  
ATOM   1896 2HE2 GLN A 114       7.892  -6.973  26.425  1.00  1.140          H  
ATOM   1897  N   VAL A 115      13.235  -8.815  25.136  1.00  0.700          N  
ATOM   1898  CA  VAL A 115      14.510  -8.329  24.668  1.00  0.770          C  
ATOM   1899  C   VAL A 115      14.824  -7.004  25.327  1.00  0.710          C  
ATOM   1900  O   VAL A 115      13.973  -6.125  25.424  1.00  0.690          O  
ATOM   1901  CB  VAL A 115      14.480  -8.265  23.130  1.00  1.050          C  
ATOM   1902  CG1 VAL A 115      15.693  -7.632  22.590  1.00  1.050          C  
ATOM   1903  CG2 VAL A 115      14.421  -9.676  22.615  1.00  1.050          C  
ATOM   1904  H   VAL A 115      12.425  -8.654  24.552  1.00  0.840          H  
ATOM   1905  HA  VAL A 115      15.277  -9.048  24.952  1.00  0.920          H  
ATOM   1906  HB  VAL A 115      13.610  -7.710  22.802  1.00  1.260          H  
ATOM   1907 1HG1 VAL A 115      15.659  -7.629  21.505  1.00  1.260          H  
ATOM   1908 2HG1 VAL A 115      15.765  -6.620  22.933  1.00  1.260          H  
ATOM   1909 3HG1 VAL A 115      16.551  -8.201  22.935  1.00  1.260          H  
ATOM   1910 1HG2 VAL A 115      14.401  -9.663  21.541  1.00  1.260          H  
ATOM   1911 2HG2 VAL A 115      15.308 -10.217  22.953  1.00  1.260          H  
ATOM   1912 3HG2 VAL A 115      13.528 -10.177  22.993  1.00  1.260          H  
ATOM   1913  N   VAL A 116      16.036  -6.860  25.811  1.00  0.780          N  
ATOM   1914  CA  VAL A 116      16.375  -5.637  26.522  1.00  0.860          C  
ATOM   1915  C   VAL A 116      16.236  -4.368  25.667  1.00  0.830          C  
ATOM   1916  O   VAL A 116      15.763  -3.341  26.149  1.00  0.960          O  
ATOM   1917  CB  VAL A 116      17.769  -5.790  27.125  1.00  1.170          C  
ATOM   1918  CG1 VAL A 116      17.748  -6.934  28.167  1.00  1.170          C  
ATOM   1919  CG2 VAL A 116      18.744  -6.098  26.025  1.00  1.170          C  
ATOM   1920  H   VAL A 116      16.694  -7.641  25.696  1.00  0.940          H  
ATOM   1921  HA  VAL A 116      15.683  -5.554  27.354  1.00  1.030          H  
ATOM   1922  HB  VAL A 116      18.061  -4.876  27.638  1.00  1.410          H  
ATOM   1923 1HG1 VAL A 116      18.739  -7.055  28.602  1.00  1.410          H  
ATOM   1924 2HG1 VAL A 116      17.034  -6.695  28.954  1.00  1.410          H  
ATOM   1925 3HG1 VAL A 116      17.455  -7.870  27.689  1.00  1.410          H  
ATOM   1926 1HG2 VAL A 116      19.689  -6.230  26.429  1.00  1.410          H  
ATOM   1927 2HG2 VAL A 116      18.480  -7.006  25.503  1.00  1.410          H  
ATOM   1928 3HG2 VAL A 116      18.777  -5.293  25.325  1.00  1.410          H  
ATOM   1929  N   GLN A 117      16.471  -4.462  24.366  1.00  0.800          N  
ATOM   1930  CA  GLN A 117      16.353  -3.303  23.507  1.00  0.890          C  
ATOM   1931  C   GLN A 117      14.902  -2.978  23.113  1.00  0.920          C  
ATOM   1932  O   GLN A 117      14.680  -2.035  22.353  1.00  1.110          O  
ATOM   1933  CB  GLN A 117      17.250  -3.515  22.293  1.00  1.210          C  
ATOM   1934  CG  GLN A 117      17.494  -2.346  21.391  1.00  1.210          C  
ATOM   1935  CD  GLN A 117      18.632  -2.674  20.425  1.00  1.210          C  
ATOM   1936  OE1 GLN A 117      18.724  -3.799  19.930  1.00  1.210          O  
ATOM   1937  NE2 GLN A 117      19.505  -1.703  20.176  1.00  1.210          N  
ATOM   1938  H   GLN A 117      16.860  -5.322  23.971  1.00  0.960          H  
ATOM   1939  HA  GLN A 117      16.740  -2.444  24.053  1.00  1.070          H  
ATOM   1940 1HB  GLN A 117      18.200  -3.800  22.646  1.00  1.450          H  
ATOM   1941 2HB  GLN A 117      16.864  -4.341  21.695  1.00  1.450          H  
ATOM   1942 1HG  GLN A 117      16.604  -2.141  20.800  1.00  1.450          H  
ATOM   1943 2HG  GLN A 117      17.765  -1.476  21.986  1.00  1.450          H  
ATOM   1944 1HE2 GLN A 117      20.283  -1.860  19.549  1.00  1.450          H  
ATOM   1945 2HE2 GLN A 117      19.394  -0.805  20.603  1.00  1.450          H  
ATOM   1946  N   THR A 118      13.907  -3.734  23.599  1.00  0.940          N  
ATOM   1947  CA  THR A 118      12.520  -3.409  23.267  1.00  1.100          C  
ATOM   1948  C   THR A 118      11.765  -2.796  24.469  1.00  1.230          C  
ATOM   1949  O   THR A 118      10.584  -2.434  24.356  1.00  1.930          O  
ATOM   1950  CB  THR A 118      11.745  -4.643  22.773  1.00  1.480          C  
ATOM   1951  OG1 THR A 118      11.664  -5.614  23.816  1.00  1.480          O  
ATOM   1952  CG2 THR A 118      12.484  -5.251  21.600  1.00  1.480          C  
ATOM   1953  H   THR A 118      14.092  -4.523  24.227  1.00  1.130          H  
ATOM   1954  HA  THR A 118      12.518  -2.671  22.467  1.00  1.320          H  
ATOM   1955  HB  THR A 118      10.741  -4.355  22.467  1.00  1.770          H  
ATOM   1956  HG1 THR A 118      11.010  -5.326  24.461  1.00  1.770          H  
ATOM   1957 1HG2 THR A 118      11.933  -6.123  21.262  1.00  1.770          H  
ATOM   1958 2HG2 THR A 118      12.554  -4.522  20.800  1.00  1.770          H  
ATOM   1959 3HG2 THR A 118      13.482  -5.543  21.906  1.00  1.770          H  
ATOM   1960  N   LEU A 119      12.429  -2.676  25.621  1.00  1.380          N  
ATOM   1961  CA  LEU A 119      11.788  -2.173  26.842  1.00  2.120          C  
ATOM   1962  C   LEU A 119      11.574  -0.650  26.726  1.00  2.010          C  
ATOM   1963  O   LEU A 119      12.365   0.040  26.099  1.00  2.690          O  
ATOM   1964  CB  LEU A 119      12.666  -2.596  28.040  1.00  2.670          C  
ATOM   1965  CG  LEU A 119      12.796  -4.210  28.282  1.00  2.670          C  
ATOM   1966  CD1 LEU A 119      13.882  -4.531  29.334  1.00  2.670          C  
ATOM   1967  CD2 LEU A 119      11.443  -4.807  28.770  1.00  2.670          C  
ATOM   1968  H   LEU A 119      13.419  -2.949  25.656  1.00  1.660          H  
ATOM   1969  HA  LEU A 119      10.811  -2.638  26.937  1.00  2.540          H  
ATOM   1970 1HB  LEU A 119      13.669  -2.211  27.875  1.00  3.210          H  
ATOM   1971 2HB  LEU A 119      12.268  -2.138  28.921  1.00  3.210          H  
ATOM   1972  HG  LEU A 119      13.085  -4.685  27.344  1.00  3.210          H  
ATOM   1973 1HD1 LEU A 119      13.953  -5.609  29.452  1.00  3.210          H  
ATOM   1974 2HD1 LEU A 119      14.833  -4.147  28.999  1.00  3.210          H  
ATOM   1975 3HD1 LEU A 119      13.648  -4.100  30.269  1.00  3.210          H  
ATOM   1976 1HD2 LEU A 119      11.556  -5.884  28.916  1.00  3.210          H  
ATOM   1977 2HD2 LEU A 119      11.150  -4.351  29.713  1.00  3.210          H  
ATOM   1978 3HD2 LEU A 119      10.665  -4.633  28.034  1.00  3.210          H  
ATOM   1979  N   ASP A 120      10.521  -0.097  27.334  1.00  1.840          N  
ATOM   1980  CA  ASP A 120      10.235   1.336  27.187  1.00  2.160          C  
ATOM   1981  C   ASP A 120      11.173   2.251  27.935  1.00  2.140          C  
ATOM   1982  O   ASP A 120      11.728   3.194  27.384  1.00  2.550          O  
ATOM   1983  CB  ASP A 120       8.795   1.596  27.627  1.00  2.900          C  
ATOM   1984  CG  ASP A 120       8.493   1.017  29.030  1.00  2.900          C  
ATOM   1985  OD1 ASP A 120       9.365   0.334  29.574  1.00  2.900          O  
ATOM   1986  OD2 ASP A 120       7.436   1.259  29.537  1.00  2.900          O  
ATOM   1987  H   ASP A 120       9.898  -0.657  27.915  1.00  2.210          H  
ATOM   1988  HA  ASP A 120      10.312   1.585  26.130  1.00  2.590          H  
ATOM   1989 1HB  ASP A 120       8.610   2.671  27.647  1.00  3.480          H  
ATOM   1990 2HB  ASP A 120       8.105   1.157  26.906  1.00  3.480          H  
ATOM   1991  N   CYS A 121      11.412   1.948  29.177  1.00  2.070          N  
ATOM   1992  CA  CYS A 121      12.241   2.802  30.003  1.00  2.260          C  
ATOM   1993  C   CYS A 121      13.601   3.036  29.345  1.00  2.050          C  
ATOM   1994  O   CYS A 121      14.076   4.175  29.231  1.00  2.680          O  
ATOM   1995  CB  CYS A 121      12.450   2.120  31.343  1.00  3.090          C  
ATOM   1996  SG  CYS A 121      10.920   1.884  32.287  1.00  3.090          S  
ATOM   1997  H   CYS A 121      10.913   1.138  29.538  1.00  2.480          H  
ATOM   1998  HA  CYS A 121      11.752   3.757  30.140  1.00  2.710          H  
ATOM   1999 1HB  CYS A 121      12.911   1.161  31.189  1.00  3.710          H  
ATOM   2000 2HB  CYS A 121      13.130   2.702  31.943  1.00  3.710          H  
ATOM   2001  HG  CYS A 121      10.195   1.313  31.297  1.00  3.710          H  
ATOM   2002  N   LEU A 122      14.146   1.969  28.764  1.00  1.880          N  
ATOM   2003  CA  LEU A 122      15.476   1.956  28.186  1.00  2.260          C  
ATOM   2004  C   LEU A 122      15.558   2.567  26.785  1.00  2.030          C  
ATOM   2005  O   LEU A 122      16.638   2.611  26.184  1.00  2.710          O  
ATOM   2006  CB  LEU A 122      16.001   0.502  28.146  1.00  3.010          C  
ATOM   2007  CG  LEU A 122      16.219  -0.241  29.537  1.00  3.010          C  
ATOM   2008  CD1 LEU A 122      16.665  -1.685  29.257  1.00  3.010          C  
ATOM   2009  CD2 LEU A 122      17.256   0.484  30.397  1.00  3.010          C  
ATOM   2010  H   LEU A 122      13.640   1.097  28.813  1.00  2.260          H  
ATOM   2011  HA  LEU A 122      16.115   2.552  28.829  1.00  2.710          H  
ATOM   2012 1HB  LEU A 122      15.273  -0.088  27.582  1.00  3.610          H  
ATOM   2013 2HB  LEU A 122      16.934   0.471  27.599  1.00  3.610          H  
ATOM   2014  HG  LEU A 122      15.271  -0.285  30.073  1.00  3.610          H  
ATOM   2015 1HD1 LEU A 122      16.791  -2.222  30.199  1.00  3.610          H  
ATOM   2016 2HD1 LEU A 122      15.915  -2.182  28.654  1.00  3.610          H  
ATOM   2017 3HD1 LEU A 122      17.610  -1.680  28.715  1.00  3.610          H  
ATOM   2018 1HD2 LEU A 122      17.391  -0.056  31.341  1.00  3.610          H  
ATOM   2019 2HD2 LEU A 122      18.189   0.515  29.859  1.00  3.610          H  
ATOM   2020 3HD2 LEU A 122      16.928   1.497  30.616  1.00  3.610          H  
ATOM   2021  N   ARG A 123      14.440   3.053  26.262  1.00  1.510          N  
ATOM   2022  CA  ARG A 123      14.437   3.692  24.962  1.00  1.900          C  
ATOM   2023  C   ARG A 123      14.194   5.197  25.021  1.00  2.010          C  
ATOM   2024  O   ARG A 123      14.280   5.855  23.982  1.00  2.810          O  
ATOM   2025  CB  ARG A 123      13.418   3.044  24.037  1.00  2.500          C  
ATOM   2026  CG  ARG A 123      13.775   1.622  23.580  1.00  2.500          C  
ATOM   2027  CD  ARG A 123      12.736   1.045  22.679  1.00  2.500          C  
ATOM   2028  NE  ARG A 123      11.504   0.736  23.395  1.00  2.500          N  
ATOM   2029  CZ  ARG A 123      10.271   0.610  22.817  1.00  2.500          C  
ATOM   2030  NH1 ARG A 123      10.105   0.781  21.524  1.00  2.500          N  
ATOM   2031  NH2 ARG A 123       9.199   0.310  23.517  1.00  2.500          N  
ATOM   2032  H   ARG A 123      13.556   2.989  26.774  1.00  1.810          H  
ATOM   2033  HA  ARG A 123      15.415   3.536  24.511  1.00  2.280          H  
ATOM   2034 1HB  ARG A 123      12.458   2.990  24.555  1.00  3.000          H  
ATOM   2035 2HB  ARG A 123      13.276   3.661  23.152  1.00  3.000          H  
ATOM   2036 1HG  ARG A 123      14.715   1.647  23.034  1.00  3.000          H  
ATOM   2037 2HG  ARG A 123      13.887   0.971  24.441  1.00  3.000          H  
ATOM   2038 1HD  ARG A 123      12.514   1.764  21.895  1.00  3.000          H  
ATOM   2039 2HD  ARG A 123      13.116   0.122  22.238  1.00  3.000          H  
ATOM   2040  HE  ARG A 123      11.605   0.571  24.409  1.00  3.000          H  
ATOM   2041 1HH1 ARG A 123      10.880   1.007  20.925  1.00  3.000          H  
ATOM   2042 2HH1 ARG A 123       9.150   0.667  21.139  1.00  3.000          H  
ATOM   2043 1HH2 ARG A 123       9.260   0.152  24.510  1.00  3.000          H  
ATOM   2044 2HH2 ARG A 123       8.294   0.227  23.011  1.00  3.000          H  
ATOM   2045  N   TYR A 124      13.882   5.764  26.202  1.00  1.690          N  
ATOM   2046  CA  TYR A 124      13.560   7.188  26.188  1.00  2.450          C  
ATOM   2047  C   TYR A 124      14.334   8.066  27.157  1.00  2.500          C  
ATOM   2048  O   TYR A 124      14.998   9.026  26.739  1.00  2.690          O  
ATOM   2049  CB  TYR A 124      12.067   7.368  26.437  1.00  3.130          C  
ATOM   2050  CG  TYR A 124      11.211   6.734  25.367  1.00  3.130          C  
ATOM   2051  CD1 TYR A 124      10.592   5.530  25.610  1.00  3.130          C  
ATOM   2052  CD2 TYR A 124      11.062   7.350  24.145  1.00  3.130          C  
ATOM   2053  CE1 TYR A 124       9.828   4.928  24.641  1.00  3.130          C  
ATOM   2054  CE2 TYR A 124      10.298   6.762  23.169  1.00  3.130          C  
ATOM   2055  CZ  TYR A 124       9.683   5.554  23.410  1.00  3.130          C  
ATOM   2056  OH  TYR A 124       8.918   4.977  22.430  1.00  3.130          O  
ATOM   2057  H   TYR A 124      13.867   5.229  27.079  1.00  2.030          H  
ATOM   2058  HA  TYR A 124      13.776   7.573  25.194  1.00  2.940          H  
ATOM   2059 1HB  TYR A 124      11.809   6.915  27.391  1.00  3.750          H  
ATOM   2060 2HB  TYR A 124      11.824   8.428  26.495  1.00  3.750          H  
ATOM   2061  HD1 TYR A 124      10.711   5.064  26.568  1.00  3.750          H  
ATOM   2062  HD2 TYR A 124      11.553   8.303  23.951  1.00  3.750          H  
ATOM   2063  HE1 TYR A 124       9.342   3.973  24.841  1.00  3.750          H  
ATOM   2064  HE2 TYR A 124      10.182   7.251  22.201  1.00  3.750          H  
ATOM   2065  HH  TYR A 124       8.867   5.568  21.674  1.00  3.750          H  
ATOM   2066  N   TRP A 125      14.243   7.802  28.459  1.00  2.930          N  
ATOM   2067  CA  TRP A 125      14.876   8.765  29.353  1.00  3.620          C  
ATOM   2068  C   TRP A 125      16.377   8.741  29.319  1.00  3.600          C  
ATOM   2069  O   TRP A 125      17.022   9.773  29.509  1.00  3.840          O  
ATOM   2070  CB  TRP A 125      14.446   8.573  30.787  1.00  4.790          C  
ATOM   2071  CG  TRP A 125      14.839   7.335  31.428  1.00  4.790          C  
ATOM   2072  CD1 TRP A 125      14.110   6.228  31.509  1.00  4.790          C  
ATOM   2073  CD2 TRP A 125      16.070   7.060  32.153  1.00  4.790          C  
ATOM   2074  NE1 TRP A 125      14.767   5.293  32.256  1.00  4.790          N  
ATOM   2075  CE2 TRP A 125      15.962   5.780  32.640  1.00  4.790          C  
ATOM   2076  CE3 TRP A 125      17.228   7.805  32.436  1.00  4.790          C  
ATOM   2077  CZ2 TRP A 125      16.948   5.198  33.392  1.00  4.790          C  
ATOM   2078  CZ3 TRP A 125      18.223   7.215  33.183  1.00  4.790          C  
ATOM   2079  CH2 TRP A 125      18.088   5.945  33.650  1.00  4.790          C  
ATOM   2080  H   TRP A 125      13.733   6.996  28.800  1.00  3.520          H  
ATOM   2081  HA  TRP A 125      14.555   9.761  29.046  1.00  4.340          H  
ATOM   2082 1HB  TRP A 125      14.909   9.344  31.373  1.00  5.750          H  
ATOM   2083 2HB  TRP A 125      13.367   8.675  30.865  1.00  5.750          H  
ATOM   2084  HD1 TRP A 125      13.118   6.097  31.076  1.00  5.750          H  
ATOM   2085  HE1 TRP A 125      14.412   4.365  32.523  1.00  5.750          H  
ATOM   2086  HE3 TRP A 125      17.345   8.825  32.070  1.00  5.750          H  
ATOM   2087  HZ2 TRP A 125      16.844   4.186  33.771  1.00  5.750          H  
ATOM   2088  HZ3 TRP A 125      19.123   7.788  33.393  1.00  5.750          H  
ATOM   2089  HH2 TRP A 125      18.900   5.511  34.237  1.00  5.750          H  
ATOM   2090  N   LYS A 126      16.958   7.589  29.026  1.00  3.670          N  
ATOM   2091  CA  LYS A 126      18.393   7.539  28.988  1.00  4.090          C  
ATOM   2092  C   LYS A 126      18.817   7.985  27.610  1.00  3.610          C  
ATOM   2093  O   LYS A 126      19.850   8.631  27.426  1.00  3.960          O  
ATOM   2094  CB  LYS A 126      18.943   6.144  29.329  1.00  5.560          C  
ATOM   2095  CG  LYS A 126      18.780   5.038  28.261  1.00  5.560          C  
ATOM   2096  CD  LYS A 126      19.526   3.781  28.693  1.00  5.560          C  
ATOM   2097  CE  LYS A 126      19.291   2.600  27.781  1.00  5.560          C  
ATOM   2098  NZ  LYS A 126      19.596   2.882  26.345  1.00  5.560          N  
ATOM   2099  H   LYS A 126      16.411   6.755  28.880  1.00  4.400          H  
ATOM   2100  HA  LYS A 126      18.791   8.246  29.712  1.00  4.910          H  
ATOM   2101 1HB  LYS A 126      19.980   6.228  29.586  1.00  6.670          H  
ATOM   2102 2HB  LYS A 126      18.438   5.787  30.226  1.00  6.670          H  
ATOM   2103 1HG  LYS A 126      17.725   4.805  28.110  1.00  6.670          H  
ATOM   2104 2HG  LYS A 126      19.217   5.365  27.326  1.00  6.670          H  
ATOM   2105 1HD  LYS A 126      20.597   3.987  28.762  1.00  6.670          H  
ATOM   2106 2HD  LYS A 126      19.160   3.517  29.659  1.00  6.670          H  
ATOM   2107 1HE  LYS A 126      19.916   1.774  28.111  1.00  6.670          H  
ATOM   2108 2HE  LYS A 126      18.289   2.318  27.882  1.00  6.670          H  
ATOM   2109 1HZ  LYS A 126      19.398   2.053  25.803  1.00  6.670          H  
ATOM   2110 2HZ  LYS A 126      19.020   3.638  25.998  1.00  6.670          H  
ATOM   2111 3HZ  LYS A 126      20.566   3.133  26.242  1.00  6.670          H  
ATOM   2112  N   ALA A 127      18.003   7.633  26.606  1.00  3.240          N  
ATOM   2113  CA  ALA A 127      18.340   7.919  25.220  1.00  3.460          C  
ATOM   2114  C   ALA A 127      18.502   9.414  25.023  1.00  3.480          C  
ATOM   2115  O   ALA A 127      19.467   9.876  24.411  1.00  3.720          O  
ATOM   2116  CB  ALA A 127      17.261   7.368  24.304  1.00  4.760          C  
ATOM   2117  H   ALA A 127      17.153   7.135  26.825  1.00  3.890          H  
ATOM   2118  HA  ALA A 127      19.290   7.438  24.990  1.00  4.150          H  
ATOM   2119 1HB  ALA A 127      17.525   7.568  23.267  1.00  5.710          H  
ATOM   2120 2HB  ALA A 127      17.167   6.293  24.453  1.00  5.710          H  
ATOM   2121 3HB  ALA A 127      16.308   7.844  24.530  1.00  5.710          H  
ATOM   2122  N   THR A 128      17.635  10.168  25.687  1.00  3.590          N  
ATOM   2123  CA  THR A 128      17.596  11.619  25.635  1.00  4.080          C  
ATOM   2124  C   THR A 128      18.946  12.270  25.914  1.00  4.170          C  
ATOM   2125  O   THR A 128      19.263  13.309  25.326  1.00  4.610          O  
ATOM   2126  CB  THR A 128      16.537  12.168  26.627  1.00  5.520          C  
ATOM   2127  OG1 THR A 128      15.231  11.684  26.257  1.00  5.520          O  
ATOM   2128  CG2 THR A 128      16.514  13.701  26.610  1.00  5.520          C  
ATOM   2129  H   THR A 128      16.881   9.700  26.192  1.00  4.310          H  
ATOM   2130  HA  THR A 128      17.290  11.908  24.631  1.00  4.900          H  
ATOM   2131  HB  THR A 128      16.771  11.820  27.637  1.00  6.620          H  
ATOM   2132  HG1 THR A 128      15.171  10.722  26.420  1.00  6.620          H  
ATOM   2133 1HG2 THR A 128      15.760  14.051  27.311  1.00  6.620          H  
ATOM   2134 2HG2 THR A 128      17.476  14.101  26.902  1.00  6.620          H  
ATOM   2135 3HG2 THR A 128      16.270  14.048  25.609  1.00  6.620          H  
ATOM   2136  N   HIS A 129      19.710  11.733  26.866  1.00  3.990          N  
ATOM   2137  CA  HIS A 129      20.969  12.346  27.253  1.00  4.090          C  
ATOM   2138  C   HIS A 129      22.147  11.392  27.065  1.00  4.140          C  
ATOM   2139  O   HIS A 129      23.214  11.611  27.642  1.00  4.300          O  
ATOM   2140  CB  HIS A 129      20.909  12.752  28.729  1.00  5.690          C  
ATOM   2141  CG  HIS A 129      19.823  13.737  29.065  1.00  5.690          C  
ATOM   2142  ND1 HIS A 129      19.873  15.065  28.701  1.00  5.690          N  
ATOM   2143  CD2 HIS A 129      18.662  13.566  29.742  1.00  5.690          C  
ATOM   2144  CE1 HIS A 129      18.786  15.683  29.144  1.00  5.690          C  
ATOM   2145  NE2 HIS A 129      18.022  14.796  29.792  1.00  5.690          N  
ATOM   2146  H   HIS A 129      19.460  10.845  27.306  1.00  4.790          H  
ATOM   2147  HA  HIS A 129      21.154  13.231  26.648  1.00  4.910          H  
ATOM   2148 1HB  HIS A 129      20.756  11.858  29.337  1.00  6.820          H  
ATOM   2149 2HB  HIS A 129      21.863  13.187  29.024  1.00  6.820          H  
ATOM   2150  HD1 HIS A 129      20.473  15.450  27.996  1.00  6.820          H  
ATOM   2151  HD2 HIS A 129      18.209  12.689  30.209  1.00  6.820          H  
ATOM   2152  HE1 HIS A 129      18.643  16.746  28.954  1.00  6.820          H  
ATOM   2153  N   ARG A 130      21.948  10.312  26.303  1.00  4.390          N  
ATOM   2154  CA  ARG A 130      22.969   9.276  26.121  1.00  4.780          C  
ATOM   2155  C   ARG A 130      23.505   8.774  27.469  1.00  4.090          C  
ATOM   2156  O   ARG A 130      24.719   8.615  27.637  1.00  4.340          O  
ATOM   2157  CB  ARG A 130      24.138   9.794  25.290  1.00  6.540          C  
ATOM   2158  CG  ARG A 130      23.780  10.244  23.891  1.00  6.540          C  
ATOM   2159  CD  ARG A 130      24.979  10.666  23.133  1.00  6.540          C  
ATOM   2160  NE  ARG A 130      24.635  11.129  21.793  1.00  6.540          N  
ATOM   2161  CZ  ARG A 130      25.510  11.629  20.890  1.00  6.540          C  
ATOM   2162  NH1 ARG A 130      26.792  11.726  21.184  1.00  6.540          N  
ATOM   2163  NH2 ARG A 130      25.074  12.024  19.703  1.00  6.540          N  
ATOM   2164  H   ARG A 130      21.056  10.210  25.804  1.00  5.270          H  
ATOM   2165  HA  ARG A 130      22.509   8.435  25.600  1.00  5.740          H  
ATOM   2166 1HB  ARG A 130      24.618  10.627  25.796  1.00  7.840          H  
ATOM   2167 2HB  ARG A 130      24.882   9.004  25.193  1.00  7.840          H  
ATOM   2168 1HG  ARG A 130      23.302   9.425  23.358  1.00  7.840          H  
ATOM   2169 2HG  ARG A 130      23.094  11.091  23.948  1.00  7.840          H  
ATOM   2170 1HD  ARG A 130      25.469  11.481  23.667  1.00  7.840          H  
ATOM   2171 2HD  ARG A 130      25.662   9.822  23.042  1.00  7.840          H  
ATOM   2172  HE  ARG A 130      23.660  11.078  21.523  1.00  7.840          H  
ATOM   2173 1HH1 ARG A 130      27.132  11.427  22.085  1.00  7.840          H  
ATOM   2174 2HH1 ARG A 130      27.440  12.100  20.505  1.00  7.840          H  
ATOM   2175 1HH2 ARG A 130      24.092  11.953  19.475  1.00  7.840          H  
ATOM   2176 2HH2 ARG A 130      25.721  12.400  19.025  1.00  7.840          H  
ATOM   2177  N   SER A 131      22.611   8.539  28.431  1.00  3.430          N  
ATOM   2178  CA  SER A 131      23.033   8.082  29.743  1.00  2.910          C  
ATOM   2179  C   SER A 131      22.831   6.564  29.909  1.00  2.970          C  
ATOM   2180  O   SER A 131      22.287   5.911  29.015  1.00  3.270          O  
ATOM   2181  CB  SER A 131      22.301   8.883  30.826  1.00  4.280          C  
ATOM   2182  OG  SER A 131      20.940   8.606  30.868  1.00  4.280          O  
ATOM   2183  H   SER A 131      21.617   8.676  28.229  1.00  4.120          H  
ATOM   2184  HA  SER A 131      24.084   8.326  29.826  1.00  3.490          H  
ATOM   2185 1HB  SER A 131      22.723   8.704  31.792  1.00  5.140          H  
ATOM   2186 2HB  SER A 131      22.438   9.943  30.616  1.00  5.140          H  
ATOM   2187  HG  SER A 131      20.610   9.056  31.652  1.00  5.140          H  
ATOM   2188  N   PRO A 132      23.449   5.933  30.925  1.00  3.050          N  
ATOM   2189  CA  PRO A 132      23.199   4.567  31.357  1.00  3.320          C  
ATOM   2190  C   PRO A 132      21.775   4.392  31.856  1.00  2.710          C  
ATOM   2191  O   PRO A 132      21.234   5.294  32.492  1.00  2.770          O  
ATOM   2192  CB  PRO A 132      24.188   4.403  32.523  1.00  4.980          C  
ATOM   2193  CG  PRO A 132      25.272   5.425  32.285  1.00  4.980          C  
ATOM   2194  CD  PRO A 132      24.583   6.585  31.645  1.00  4.980          C  
ATOM   2195  HA  PRO A 132      23.409   3.861  30.542  1.00  3.980          H  
ATOM   2196 1HB  PRO A 132      23.656   4.548  33.477  1.00  5.980          H  
ATOM   2197 2HB  PRO A 132      24.574   3.391  32.547  1.00  5.980          H  
ATOM   2198 1HG  PRO A 132      25.741   5.694  33.243  1.00  5.980          H  
ATOM   2199 2HG  PRO A 132      26.067   4.998  31.660  1.00  5.980          H  
ATOM   2200 1HD  PRO A 132      24.237   7.265  32.423  1.00  5.980          H  
ATOM   2201 2HD  PRO A 132      25.305   7.043  30.960  1.00  5.980          H  
ATOM   2202  N   GLY A 133      21.204   3.220  31.654  1.00  2.330          N  
ATOM   2203  CA  GLY A 133      19.898   2.907  32.218  1.00  1.860          C  
ATOM   2204  C   GLY A 133      20.121   2.274  33.575  1.00  1.650          C  
ATOM   2205  O   GLY A 133      21.256   2.246  34.060  1.00  2.090          O  
ATOM   2206  H   GLY A 133      21.688   2.536  31.087  1.00  2.800          H  
ATOM   2207 1HA  GLY A 133      19.301   3.810  32.304  1.00  2.230          H  
ATOM   2208 2HA  GLY A 133      19.367   2.213  31.572  1.00  2.230          H  
ATOM   2209  N   GLN A 134      19.067   1.771  34.195  1.00  1.270          N  
ATOM   2210  CA  GLN A 134      19.221   1.112  35.475  1.00  1.330          C  
ATOM   2211  C   GLN A 134      18.158   0.047  35.625  1.00  1.230          C  
ATOM   2212  O   GLN A 134      17.009   0.248  35.226  1.00  1.260          O  
ATOM   2213  CB  GLN A 134      19.163   2.134  36.621  1.00  1.840          C  
ATOM   2214  CG  GLN A 134      17.853   2.929  36.718  1.00  1.840          C  
ATOM   2215  CD  GLN A 134      17.883   4.015  37.791  1.00  1.840          C  
ATOM   2216  OE1 GLN A 134      17.657   3.763  38.988  1.00  1.840          O  
ATOM   2217  NE2 GLN A 134      18.171   5.245  37.369  1.00  1.840          N  
ATOM   2218  H   GLN A 134      18.147   1.823  33.781  1.00  1.520          H  
ATOM   2219  HA  GLN A 134      20.189   0.622  35.500  1.00  1.600          H  
ATOM   2220 1HB  GLN A 134      19.314   1.611  37.570  1.00  2.210          H  
ATOM   2221 2HB  GLN A 134      19.984   2.845  36.511  1.00  2.210          H  
ATOM   2222 1HG  GLN A 134      17.666   3.405  35.768  1.00  2.210          H  
ATOM   2223 2HG  GLN A 134      17.039   2.247  36.955  1.00  2.210          H  
ATOM   2224 1HE2 GLN A 134      18.208   6.007  38.026  1.00  2.210          H  
ATOM   2225 2HE2 GLN A 134      18.351   5.421  36.400  1.00  2.210          H  
ATOM   2226  N   ILE A 135      18.542  -1.058  36.225  1.00  1.040          N  
ATOM   2227  CA  ILE A 135      17.678  -2.180  36.525  1.00  1.040          C  
ATOM   2228  C   ILE A 135      17.845  -2.524  37.998  1.00  0.950          C  
ATOM   2229  O   ILE A 135      18.964  -2.691  38.487  1.00  0.940          O  
ATOM   2230  CB  ILE A 135      18.023  -3.361  35.557  1.00  1.460          C  
ATOM   2231  CG1 ILE A 135      19.543  -3.712  35.666  1.00  1.460          C  
ATOM   2232  CG2 ILE A 135      17.600  -3.037  34.157  1.00  1.460          C  
ATOM   2233  CD1 ILE A 135      20.067  -4.850  34.811  1.00  1.460          C  
ATOM   2234  H   ILE A 135      19.511  -1.109  36.517  1.00  1.250          H  
ATOM   2235  HA  ILE A 135      16.639  -1.889  36.361  1.00  1.250          H  
ATOM   2236  HB  ILE A 135      17.482  -4.233  35.869  1.00  1.750          H  
ATOM   2237 1HG1 ILE A 135      20.114  -2.849  35.470  1.00  1.750          H  
ATOM   2238 2HG1 ILE A 135      19.716  -3.997  36.653  1.00  1.750          H  
ATOM   2239 1HG2 ILE A 135      17.803  -3.865  33.488  1.00  1.750          H  
ATOM   2240 2HG2 ILE A 135      16.579  -2.854  34.174  1.00  1.750          H  
ATOM   2241 3HG2 ILE A 135      18.101  -2.161  33.814  1.00  1.750          H  
ATOM   2242 1HD1 ILE A 135      21.123  -4.991  35.026  1.00  1.750          H  
ATOM   2243 2HD1 ILE A 135      19.545  -5.750  35.011  1.00  1.750          H  
ATOM   2244 3HD1 ILE A 135      19.955  -4.604  33.766  1.00  1.750          H  
ATOM   2245  N   HIS A 136      16.733  -2.690  38.684  1.00  0.970          N  
ATOM   2246  CA  HIS A 136      16.766  -3.000  40.100  1.00  0.980          C  
ATOM   2247  C   HIS A 136      16.287  -4.406  40.329  1.00  0.980          C  
ATOM   2248  O   HIS A 136      15.352  -4.854  39.664  1.00  0.960          O  
ATOM   2249  CB  HIS A 136      15.857  -2.020  40.853  1.00  1.370          C  
ATOM   2250  CG  HIS A 136      16.322  -0.589  40.839  1.00  1.370          C  
ATOM   2251  ND1 HIS A 136      16.643   0.086  41.991  1.00  1.370          N  
ATOM   2252  CD2 HIS A 136      16.542   0.288  39.818  1.00  1.370          C  
ATOM   2253  CE1 HIS A 136      17.021   1.317  41.686  1.00  1.370          C  
ATOM   2254  NE2 HIS A 136      16.967   1.460  40.379  1.00  1.370          N  
ATOM   2255  H   HIS A 136      15.829  -2.530  38.227  1.00  1.160          H  
ATOM   2256  HA  HIS A 136      17.777  -2.924  40.487  1.00  1.180          H  
ATOM   2257 1HB  HIS A 136      14.856  -2.051  40.417  1.00  1.640          H  
ATOM   2258 2HB  HIS A 136      15.768  -2.340  41.891  1.00  1.640          H  
ATOM   2259  HD2 HIS A 136      16.401   0.107  38.751  1.00  1.640          H  
ATOM   2260  HE1 HIS A 136      17.329   2.084  42.395  1.00  1.640          H  
ATOM   2261  HE2 HIS A 136      17.207   2.319  39.862  1.00  1.640          H  
ATOM   2262  N   LEU A 137      16.903  -5.106  41.277  1.00  1.030          N  
ATOM   2263  CA  LEU A 137      16.459  -6.450  41.632  1.00  1.070          C  
ATOM   2264  C   LEU A 137      15.459  -6.343  42.795  1.00  1.160          C  
ATOM   2265  O   LEU A 137      15.807  -5.836  43.863  1.00  1.350          O  
ATOM   2266  CB  LEU A 137      17.667  -7.309  42.046  1.00  1.480          C  
ATOM   2267  CG  LEU A 137      17.394  -8.769  42.385  1.00  1.480          C  
ATOM   2268  CD1 LEU A 137      16.923  -9.517  41.086  1.00  1.480          C  
ATOM   2269  CD2 LEU A 137      18.627  -9.438  42.979  1.00  1.480          C  
ATOM   2270  H   LEU A 137      17.707  -4.693  41.756  1.00  1.240          H  
ATOM   2271  HA  LEU A 137      15.953  -6.884  40.774  1.00  1.280          H  
ATOM   2272 1HB  LEU A 137      18.356  -7.295  41.258  1.00  1.780          H  
ATOM   2273 2HB  LEU A 137      18.137  -6.846  42.901  1.00  1.780          H  
ATOM   2274  HG  LEU A 137      16.626  -8.800  43.118  1.00  1.780          H  
ATOM   2275 1HD1 LEU A 137      16.714 -10.557  41.315  1.00  1.780          H  
ATOM   2276 2HD1 LEU A 137      16.027  -9.070  40.684  1.00  1.780          H  
ATOM   2277 3HD1 LEU A 137      17.710  -9.475  40.334  1.00  1.780          H  
ATOM   2278 1HD2 LEU A 137      18.392 -10.476  43.236  1.00  1.780          H  
ATOM   2279 2HD2 LEU A 137      19.428  -9.429  42.273  1.00  1.780          H  
ATOM   2280 3HD2 LEU A 137      18.927  -8.907  43.868  1.00  1.780          H  
ATOM   2281  N   VAL A 138      14.204  -6.754  42.566  1.00  1.110          N  
ATOM   2282  CA  VAL A 138      13.103  -6.617  43.543  1.00  1.230          C  
ATOM   2283  C   VAL A 138      12.197  -7.862  43.703  1.00  1.290          C  
ATOM   2284  O   VAL A 138      12.284  -8.823  42.945  1.00  1.200          O  
ATOM   2285  CB  VAL A 138      12.176  -5.447  43.159  1.00  1.670          C  
ATOM   2286  CG1 VAL A 138      12.974  -4.133  43.102  1.00  1.670          C  
ATOM   2287  CG2 VAL A 138      11.476  -5.747  41.846  1.00  1.670          C  
ATOM   2288  H   VAL A 138      14.007  -7.167  41.656  1.00  1.330          H  
ATOM   2289  HA  VAL A 138      13.548  -6.400  44.514  1.00  1.480          H  
ATOM   2290  HB  VAL A 138      11.425  -5.332  43.936  1.00  2.010          H  
ATOM   2291 1HG1 VAL A 138      12.311  -3.312  42.868  1.00  2.010          H  
ATOM   2292 2HG1 VAL A 138      13.446  -3.953  44.067  1.00  2.010          H  
ATOM   2293 3HG1 VAL A 138      13.739  -4.200  42.332  1.00  2.010          H  
ATOM   2294 1HG2 VAL A 138      10.806  -4.935  41.629  1.00  2.010          H  
ATOM   2295 2HG2 VAL A 138      12.219  -5.856  41.050  1.00  2.010          H  
ATOM   2296 3HG2 VAL A 138      10.894  -6.666  41.915  1.00  2.010          H  
ATOM   2297  N   GLN A 139      11.258  -7.827  44.668  1.00  1.540          N  
ATOM   2298  CA  GLN A 139      10.266  -8.913  44.790  1.00  1.740          C  
ATOM   2299  C   GLN A 139       8.932  -8.607  44.080  1.00  1.890          C  
ATOM   2300  O   GLN A 139       8.383  -7.507  44.203  1.00  1.990          O  
ATOM   2301  CB  GLN A 139       9.970  -9.181  46.262  1.00  2.360          C  
ATOM   2302  CG  GLN A 139      11.159  -9.655  47.003  1.00  2.360          C  
ATOM   2303  CD  GLN A 139      10.930  -9.914  48.456  1.00  2.360          C  
ATOM   2304  OE1 GLN A 139       9.798  -9.906  48.956  1.00  2.360          O  
ATOM   2305  NE2 GLN A 139      12.033 -10.143  49.151  1.00  2.360          N  
ATOM   2306  H   GLN A 139      11.217  -7.039  45.300  1.00  1.850          H  
ATOM   2307  HA  GLN A 139      10.686  -9.815  44.346  1.00  2.090          H  
ATOM   2308 1HB  GLN A 139       9.611  -8.269  46.737  1.00  2.830          H  
ATOM   2309 2HB  GLN A 139       9.182  -9.931  46.348  1.00  2.830          H  
ATOM   2310 1HG  GLN A 139      11.532 -10.570  46.542  1.00  2.830          H  
ATOM   2311 2HG  GLN A 139      11.908  -8.877  46.940  1.00  2.830          H  
ATOM   2312 1HE2 GLN A 139      11.987 -10.324  50.133  1.00  2.830          H  
ATOM   2313 2HE2 GLN A 139      12.939 -10.135  48.652  1.00  2.830          H  
ATOM   2314  N   ARG A 140       8.338  -9.626  43.446  1.00  2.070          N  
ATOM   2315  CA  ARG A 140       7.023  -9.467  42.806  1.00  2.300          C  
ATOM   2316  C   ARG A 140       5.948  -9.649  43.881  1.00  2.140          C  
ATOM   2317  O   ARG A 140       5.262 -10.665  43.937  1.00  2.360          O  
ATOM   2318  CB  ARG A 140       6.834 -10.496  41.690  1.00  3.130          C  
ATOM   2319  CG  ARG A 140       7.814 -10.376  40.499  1.00  3.130          C  
ATOM   2320  CD  ARG A 140       7.543 -11.407  39.457  1.00  3.130          C  
ATOM   2321  NE  ARG A 140       8.493 -11.335  38.324  1.00  3.130          N  
ATOM   2322  CZ  ARG A 140       8.703 -12.327  37.407  1.00  3.130          C  
ATOM   2323  NH1 ARG A 140       8.026 -13.458  37.470  1.00  3.130          N  
ATOM   2324  NH2 ARG A 140       9.587 -12.166  36.418  1.00  3.130          N  
ATOM   2325  H   ARG A 140       8.827 -10.509  43.385  1.00  2.480          H  
ATOM   2326  HA  ARG A 140       6.943  -8.464  42.380  1.00  2.760          H  
ATOM   2327 1HB  ARG A 140       6.927 -11.503  42.095  1.00  3.750          H  
ATOM   2328 2HB  ARG A 140       5.825 -10.400  41.282  1.00  3.750          H  
ATOM   2329 1HG  ARG A 140       7.722  -9.404  40.043  1.00  3.750          H  
ATOM   2330 2HG  ARG A 140       8.835 -10.511  40.849  1.00  3.750          H  
ATOM   2331 1HD  ARG A 140       7.599 -12.399  39.899  1.00  3.750          H  
ATOM   2332 2HD  ARG A 140       6.543 -11.234  39.068  1.00  3.750          H  
ATOM   2333  HE  ARG A 140       9.029 -10.482  38.219  1.00  3.750          H  
ATOM   2334 1HH1 ARG A 140       7.285 -13.587  38.162  1.00  3.750          H  
ATOM   2335 2HH1 ARG A 140       8.171 -14.166  36.774  1.00  3.750          H  
ATOM   2336 1HH2 ARG A 140      10.061 -11.265  36.262  1.00  3.750          H  
ATOM   2337 2HH2 ARG A 140       9.725 -12.905  35.749  1.00  3.750          H  
ATOM   2338  N   HIS A 141       5.852  -8.652  44.753  1.00  2.290          N  
ATOM   2339  CA  HIS A 141       5.010  -8.699  45.942  1.00  2.490          C  
ATOM   2340  C   HIS A 141       3.494  -8.907  45.785  1.00  3.030          C  
ATOM   2341  O   HIS A 141       2.949  -9.761  46.486  1.00  3.550          O  
ATOM   2342  CB  HIS A 141       5.261  -7.460  46.815  1.00  3.410          C  
ATOM   2343  CG  HIS A 141       4.340  -7.376  47.976  1.00  3.410          C  
ATOM   2344  ND1 HIS A 141       4.472  -8.169  49.094  1.00  3.410          N  
ATOM   2345  CD2 HIS A 141       3.252  -6.602  48.185  1.00  3.410          C  
ATOM   2346  CE1 HIS A 141       3.506  -7.876  49.946  1.00  3.410          C  
ATOM   2347  NE2 HIS A 141       2.753  -6.930  49.417  1.00  3.410          N  
ATOM   2348  H   HIS A 141       6.492  -7.869  44.590  1.00  2.750          H  
ATOM   2349  HA  HIS A 141       5.354  -9.545  46.536  1.00  2.990          H  
ATOM   2350 1HB  HIS A 141       6.278  -7.516  47.208  1.00  4.090          H  
ATOM   2351 2HB  HIS A 141       5.199  -6.545  46.254  1.00  4.090          H  
ATOM   2352  HD1 HIS A 141       4.991  -9.023  49.137  1.00  4.090          H  
ATOM   2353  HD2 HIS A 141       2.763  -5.838  47.582  1.00  4.090          H  
ATOM   2354  HE1 HIS A 141       3.433  -8.397  50.900  1.00  4.090          H  
ATOM   2355  N   PRO A 142       2.758  -8.165  44.938  1.00  3.410          N  
ATOM   2356  CA  PRO A 142       1.316  -8.279  44.872  1.00  4.090          C  
ATOM   2357  C   PRO A 142       0.925  -9.741  44.605  1.00  3.530          C  
ATOM   2358  O   PRO A 142       1.434 -10.326  43.657  1.00  3.280          O  
ATOM   2359  CB  PRO A 142       0.983  -7.401  43.662  1.00  6.130          C  
ATOM   2360  CG  PRO A 142       2.121  -6.395  43.608  1.00  6.130          C  
ATOM   2361  CD  PRO A 142       3.342  -7.206  43.987  1.00  6.130          C  
ATOM   2362  HA  PRO A 142       0.890  -7.843  45.775  1.00  4.910          H  
ATOM   2363 1HB  PRO A 142       0.917  -8.026  42.763  1.00  7.360          H  
ATOM   2364 2HB  PRO A 142      -0.002  -6.924  43.795  1.00  7.360          H  
ATOM   2365 1HG  PRO A 142       2.211  -5.943  42.607  1.00  7.360          H  
ATOM   2366 2HG  PRO A 142       1.933  -5.570  44.307  1.00  7.360          H  
ATOM   2367 1HD  PRO A 142       3.740  -7.741  43.107  1.00  7.360          H  
ATOM   2368 2HD  PRO A 142       4.072  -6.551  44.427  1.00  7.360          H  
ATOM   2369  N   PRO A 143      -0.032 -10.320  45.362  1.00  3.730          N  
ATOM   2370  CA  PRO A 143      -0.569 -11.675  45.226  1.00  3.470          C  
ATOM   2371  C   PRO A 143      -1.060 -12.047  43.831  1.00  2.350          C  
ATOM   2372  O   PRO A 143      -1.112 -13.221  43.475  1.00  2.390          O  
ATOM   2373  CB  PRO A 143      -1.743 -11.665  46.212  1.00  5.210          C  
ATOM   2374  CG  PRO A 143      -1.358 -10.652  47.258  1.00  5.210          C  
ATOM   2375  CD  PRO A 143      -0.599  -9.579  46.516  1.00  5.210          C  
ATOM   2376  HA  PRO A 143       0.204 -12.389  45.557  1.00  4.160          H  
ATOM   2377 1HB  PRO A 143      -2.673 -11.402  45.676  1.00  6.250          H  
ATOM   2378 2HB  PRO A 143      -1.893 -12.672  46.626  1.00  6.250          H  
ATOM   2379 1HG  PRO A 143      -2.259 -10.266  47.762  1.00  6.250          H  
ATOM   2380 2HG  PRO A 143      -0.744 -11.134  48.035  1.00  6.250          H  
ATOM   2381 1HD  PRO A 143      -1.266  -8.766  46.189  1.00  6.250          H  
ATOM   2382 2HD  PRO A 143       0.205  -9.241  47.199  1.00  6.250          H  
ATOM   2383  N   SER A 144      -1.392 -11.050  43.028  1.00  2.030          N  
ATOM   2384  CA  SER A 144      -1.927 -11.307  41.711  1.00  1.420          C  
ATOM   2385  C   SER A 144      -0.993 -10.822  40.615  1.00  0.870          C  
ATOM   2386  O   SER A 144      -1.197  -9.736  40.055  1.00  1.420          O  
ATOM   2387  CB  SER A 144      -3.278 -10.632  41.560  1.00  2.230          C  
ATOM   2388  OG  SER A 144      -4.228 -11.154  42.453  1.00  2.230          O  
ATOM   2389  H   SER A 144      -1.301 -10.100  43.340  1.00  2.440          H  
ATOM   2390  HA  SER A 144      -2.060 -12.382  41.589  1.00  1.700          H  
ATOM   2391 1HB  SER A 144      -3.168  -9.561  41.725  1.00  2.680          H  
ATOM   2392 2HB  SER A 144      -3.628 -10.775  40.542  1.00  2.680          H  
ATOM   2393  HG  SER A 144      -5.040 -10.678  42.272  1.00  2.680          H  
ATOM   2394  N   GLU A 145       0.044 -11.616  40.348  1.00  0.850          N  
ATOM   2395  CA  GLU A 145       1.062 -11.292  39.375  1.00  1.360          C  
ATOM   2396  C   GLU A 145       0.449 -11.091  38.001  1.00  1.050          C  
ATOM   2397  O   GLU A 145       0.871 -10.191  37.272  1.00  1.030          O  
ATOM   2398  CB  GLU A 145       2.113 -12.397  39.351  1.00  1.700          C  
ATOM   2399  CG  GLU A 145       3.280 -12.151  38.437  1.00  1.700          C  
ATOM   2400  CD  GLU A 145       4.342 -13.197  38.596  1.00  1.700          C  
ATOM   2401  OE1 GLU A 145       4.159 -14.095  39.377  1.00  1.700          O  
ATOM   2402  OE2 GLU A 145       5.346 -13.088  37.944  1.00  1.700          O  
ATOM   2403  H   GLU A 145       0.123 -12.497  40.850  1.00  1.020          H  
ATOM   2404  HA  GLU A 145       1.545 -10.362  39.676  1.00  1.630          H  
ATOM   2405 1HB  GLU A 145       2.500 -12.543  40.361  1.00  2.040          H  
ATOM   2406 2HB  GLU A 145       1.640 -13.333  39.042  1.00  2.040          H  
ATOM   2407 1HG  GLU A 145       2.934 -12.155  37.402  1.00  2.040          H  
ATOM   2408 2HG  GLU A 145       3.703 -11.168  38.649  1.00  2.040          H  
ATOM   2409  N   GLU A 146      -0.542 -11.918  37.660  1.00  0.880          N  
ATOM   2410  CA  GLU A 146      -1.217 -11.834  36.377  1.00  0.630          C  
ATOM   2411  C   GLU A 146      -1.950 -10.506  36.208  1.00  0.530          C  
ATOM   2412  O   GLU A 146      -2.039  -9.984  35.090  1.00  0.490          O  
ATOM   2413  CB  GLU A 146      -2.197 -13.001  36.227  1.00  0.980          C  
ATOM   2414  CG  GLU A 146      -1.532 -14.380  36.155  1.00  0.980          C  
ATOM   2415  CD  GLU A 146      -1.165 -14.924  37.512  1.00  0.980          C  
ATOM   2416  OE1 GLU A 146      -1.454 -14.259  38.489  1.00  0.980          O  
ATOM   2417  OE2 GLU A 146      -0.601 -15.985  37.580  1.00  0.980          O  
ATOM   2418  H   GLU A 146      -0.825 -12.649  38.319  1.00  1.060          H  
ATOM   2419  HA  GLU A 146      -0.465 -11.911  35.593  1.00  0.760          H  
ATOM   2420 1HB  GLU A 146      -2.897 -12.998  37.062  1.00  1.180          H  
ATOM   2421 2HB  GLU A 146      -2.779 -12.867  35.317  1.00  1.180          H  
ATOM   2422 1HG  GLU A 146      -2.212 -15.076  35.666  1.00  1.180          H  
ATOM   2423 2HG  GLU A 146      -0.632 -14.304  35.546  1.00  1.180          H  
ATOM   2424  N   SER A 147      -2.535  -9.990  37.298  1.00  0.590          N  
ATOM   2425  CA  SER A 147      -3.274  -8.735  37.251  1.00  0.590          C  
ATOM   2426  C   SER A 147      -2.308  -7.591  37.051  1.00  0.540          C  
ATOM   2427  O   SER A 147      -2.572  -6.662  36.282  1.00  0.550          O  
ATOM   2428  CB  SER A 147      -4.077  -8.522  38.522  1.00  0.830          C  
ATOM   2429  OG  SER A 147      -5.102  -9.479  38.646  1.00  0.830          O  
ATOM   2430  H   SER A 147      -2.451 -10.475  38.182  1.00  0.710          H  
ATOM   2431  HA  SER A 147      -3.960  -8.758  36.408  1.00  0.710          H  
ATOM   2432 1HB  SER A 147      -3.413  -8.575  39.377  1.00  0.990          H  
ATOM   2433 2HB  SER A 147      -4.509  -7.524  38.512  1.00  0.990          H  
ATOM   2434  HG  SER A 147      -5.539  -9.301  39.485  1.00  0.990          H  
ATOM   2435  N   GLN A 148      -1.168  -7.671  37.724  1.00  0.560          N  
ATOM   2436  CA  GLN A 148      -0.176  -6.629  37.601  1.00  0.550          C  
ATOM   2437  C   GLN A 148       0.429  -6.628  36.195  1.00  0.490          C  
ATOM   2438  O   GLN A 148       0.608  -5.565  35.589  1.00  0.460          O  
ATOM   2439  CB  GLN A 148       0.880  -6.850  38.670  1.00  0.770          C  
ATOM   2440  CG  GLN A 148       0.386  -6.659  40.065  1.00  0.770          C  
ATOM   2441  CD  GLN A 148       0.010  -5.235  40.337  1.00  0.770          C  
ATOM   2442  OE1 GLN A 148       0.816  -4.331  40.102  1.00  0.770          O  
ATOM   2443  NE2 GLN A 148      -1.204  -5.010  40.816  1.00  0.770          N  
ATOM   2444  H   GLN A 148      -1.031  -8.453  38.374  1.00  0.670          H  
ATOM   2445  HA  GLN A 148      -0.657  -5.665  37.762  1.00  0.660          H  
ATOM   2446 1HB  GLN A 148       1.300  -7.852  38.579  1.00  0.930          H  
ATOM   2447 2HB  GLN A 148       1.652  -6.160  38.547  1.00  0.930          H  
ATOM   2448 1HG  GLN A 148      -0.486  -7.286  40.236  1.00  0.930          H  
ATOM   2449 2HG  GLN A 148       1.186  -6.942  40.729  1.00  0.930          H  
ATOM   2450 1HE2 GLN A 148      -1.502  -4.073  41.011  1.00  0.930          H  
ATOM   2451 2HE2 GLN A 148      -1.827  -5.774  40.977  1.00  0.930          H  
ATOM   2452  N   ALA A 149       0.699  -7.824  35.653  1.00  0.510          N  
ATOM   2453  CA  ALA A 149       1.242  -7.956  34.310  1.00  0.490          C  
ATOM   2454  C   ALA A 149       0.278  -7.382  33.286  1.00  0.410          C  
ATOM   2455  O   ALA A 149       0.687  -6.665  32.366  1.00  0.400          O  
ATOM   2456  CB  ALA A 149       1.502  -9.415  34.025  1.00  0.690          C  
ATOM   2457  H   ALA A 149       0.568  -8.671  36.212  1.00  0.610          H  
ATOM   2458  HA  ALA A 149       2.168  -7.395  34.248  1.00  0.590          H  
ATOM   2459 1HB  ALA A 149       1.900  -9.524  33.039  1.00  0.830          H  
ATOM   2460 2HB  ALA A 149       2.205  -9.811  34.756  1.00  0.830          H  
ATOM   2461 3HB  ALA A 149       0.567  -9.962  34.094  1.00  0.830          H  
ATOM   2462  N   PHE A 150      -1.013  -7.661  33.482  1.00  0.390          N  
ATOM   2463  CA  PHE A 150      -2.082  -7.180  32.632  1.00  0.350          C  
ATOM   2464  C   PHE A 150      -2.139  -5.665  32.653  1.00  0.330          C  
ATOM   2465  O   PHE A 150      -2.186  -5.039  31.594  1.00  0.310          O  
ATOM   2466  CB  PHE A 150      -3.394  -7.817  33.066  1.00  0.510          C  
ATOM   2467  CG  PHE A 150      -4.624  -7.500  32.284  1.00  0.510          C  
ATOM   2468  CD1 PHE A 150      -4.817  -8.072  31.038  1.00  0.510          C  
ATOM   2469  CD2 PHE A 150      -5.620  -6.699  32.803  1.00  0.510          C  
ATOM   2470  CE1 PHE A 150      -5.964  -7.839  30.325  1.00  0.510          C  
ATOM   2471  CE2 PHE A 150      -6.774  -6.478  32.084  1.00  0.510          C  
ATOM   2472  CZ  PHE A 150      -6.944  -7.043  30.845  1.00  0.510          C  
ATOM   2473  H   PHE A 150      -1.276  -8.303  34.233  1.00  0.470          H  
ATOM   2474  HA  PHE A 150      -1.876  -7.499  31.612  1.00  0.420          H  
ATOM   2475 1HB  PHE A 150      -3.253  -8.884  33.031  1.00  0.610          H  
ATOM   2476 2HB  PHE A 150      -3.581  -7.562  34.102  1.00  0.610          H  
ATOM   2477  HD1 PHE A 150      -4.044  -8.721  30.625  1.00  0.610          H  
ATOM   2478  HD2 PHE A 150      -5.489  -6.251  33.790  1.00  0.610          H  
ATOM   2479  HE1 PHE A 150      -6.095  -8.298  29.350  1.00  0.610          H  
ATOM   2480  HE2 PHE A 150      -7.551  -5.859  32.498  1.00  0.610          H  
ATOM   2481  HZ  PHE A 150      -7.855  -6.866  30.279  1.00  0.610          H  
ATOM   2482  N   GLN A 151      -2.099  -5.050  33.845  1.00  0.350          N  
ATOM   2483  CA  GLN A 151      -2.172  -3.595  33.909  1.00  0.350          C  
ATOM   2484  C   GLN A 151      -1.010  -2.965  33.142  1.00  0.340          C  
ATOM   2485  O   GLN A 151      -1.180  -1.941  32.459  1.00  0.340          O  
ATOM   2486  CB  GLN A 151      -2.108  -3.116  35.363  1.00  0.490          C  
ATOM   2487  CG  GLN A 151      -2.389  -1.616  35.560  1.00  0.490          C  
ATOM   2488  CD  GLN A 151      -3.826  -1.313  35.223  1.00  0.490          C  
ATOM   2489  OE1 GLN A 151      -4.697  -2.001  35.788  1.00  0.490          O  
ATOM   2490  NE2 GLN A 151      -4.089  -0.340  34.345  1.00  0.490          N  
ATOM   2491  H   GLN A 151      -2.077  -5.603  34.709  1.00  0.420          H  
ATOM   2492  HA  GLN A 151      -3.106  -3.277  33.454  1.00  0.420          H  
ATOM   2493 1HB  GLN A 151      -2.821  -3.686  35.959  1.00  0.590          H  
ATOM   2494 2HB  GLN A 151      -1.114  -3.332  35.765  1.00  0.590          H  
ATOM   2495 1HG  GLN A 151      -2.214  -1.356  36.601  1.00  0.590          H  
ATOM   2496 2HG  GLN A 151      -1.744  -1.022  34.910  1.00  0.590          H  
ATOM   2497 1HE2 GLN A 151      -5.066  -0.112  34.090  1.00  0.590          H  
ATOM   2498 2HE2 GLN A 151      -3.338   0.175  33.927  1.00  0.590          H  
ATOM   2499  N   ARG A 152       0.170  -3.575  33.244  1.00  0.350          N  
ATOM   2500  CA  ARG A 152       1.332  -3.089  32.523  1.00  0.360          C  
ATOM   2501  C   ARG A 152       1.147  -3.228  31.006  1.00  0.350          C  
ATOM   2502  O   ARG A 152       1.494  -2.309  30.251  1.00  0.360          O  
ATOM   2503  CB  ARG A 152       2.562  -3.802  33.030  1.00  0.500          C  
ATOM   2504  CG  ARG A 152       2.947  -3.346  34.425  1.00  0.500          C  
ATOM   2505  CD  ARG A 152       4.254  -3.834  34.848  1.00  0.500          C  
ATOM   2506  NE  ARG A 152       4.265  -5.265  35.049  1.00  0.500          N  
ATOM   2507  CZ  ARG A 152       3.930  -5.872  36.205  1.00  0.500          C  
ATOM   2508  NH1 ARG A 152       3.568  -5.151  37.239  1.00  0.500          N  
ATOM   2509  NH2 ARG A 152       3.987  -7.183  36.310  1.00  0.500          N  
ATOM   2510  H   ARG A 152       0.260  -4.380  33.879  1.00  0.420          H  
ATOM   2511  HA  ARG A 152       1.451  -2.031  32.753  1.00  0.430          H  
ATOM   2512 1HB  ARG A 152       2.387  -4.874  33.060  1.00  0.600          H  
ATOM   2513 2HB  ARG A 152       3.388  -3.617  32.366  1.00  0.600          H  
ATOM   2514 1HG  ARG A 152       2.979  -2.259  34.445  1.00  0.600          H  
ATOM   2515 2HG  ARG A 152       2.200  -3.691  35.132  1.00  0.600          H  
ATOM   2516 1HD  ARG A 152       4.968  -3.616  34.103  1.00  0.600          H  
ATOM   2517 2HD  ARG A 152       4.554  -3.343  35.767  1.00  0.600          H  
ATOM   2518  HE  ARG A 152       4.567  -5.849  34.275  1.00  0.600          H  
ATOM   2519 1HH1 ARG A 152       3.524  -4.151  37.178  1.00  0.600          H  
ATOM   2520 2HH1 ARG A 152       3.352  -5.606  38.113  1.00  0.600          H  
ATOM   2521 1HH2 ARG A 152       4.281  -7.735  35.524  1.00  0.600          H  
ATOM   2522 2HH2 ARG A 152       3.735  -7.640  37.174  1.00  0.600          H  
ATOM   2523  N   GLN A 153       0.570  -4.350  30.556  1.00  0.360          N  
ATOM   2524  CA  GLN A 153       0.324  -4.535  29.132  1.00  0.350          C  
ATOM   2525  C   GLN A 153      -0.730  -3.544  28.629  1.00  0.300          C  
ATOM   2526  O   GLN A 153      -0.608  -3.027  27.511  1.00  0.280          O  
ATOM   2527  CB  GLN A 153      -0.102  -5.975  28.833  1.00  0.490          C  
ATOM   2528  CG  GLN A 153      -0.198  -6.322  27.335  1.00  0.490          C  
ATOM   2529  CD  GLN A 153       1.154  -6.188  26.651  1.00  0.490          C  
ATOM   2530  OE1 GLN A 153       2.198  -6.278  27.308  1.00  0.490          O  
ATOM   2531  NE2 GLN A 153       1.161  -5.993  25.349  1.00  0.490          N  
ATOM   2532  H   GLN A 153       0.372  -5.112  31.218  1.00  0.430          H  
ATOM   2533  HA  GLN A 153       1.253  -4.330  28.604  1.00  0.420          H  
ATOM   2534 1HB  GLN A 153       0.600  -6.664  29.306  1.00  0.590          H  
ATOM   2535 2HB  GLN A 153      -1.080  -6.154  29.285  1.00  0.590          H  
ATOM   2536 1HG  GLN A 153      -0.535  -7.351  27.230  1.00  0.590          H  
ATOM   2537 2HG  GLN A 153      -0.899  -5.643  26.844  1.00  0.590          H  
ATOM   2538 1HE2 GLN A 153       2.040  -5.895  24.883  1.00  0.590          H  
ATOM   2539 2HE2 GLN A 153       0.290  -5.970  24.817  1.00  0.590          H  
ATOM   2540  N   LEU A 154      -1.760  -3.261  29.444  1.00  0.300          N  
ATOM   2541  CA  LEU A 154      -2.771  -2.297  29.029  1.00  0.280          C  
ATOM   2542  C   LEU A 154      -2.113  -0.942  28.884  1.00  0.270          C  
ATOM   2543  O   LEU A 154      -2.347  -0.234  27.907  1.00  0.270          O  
ATOM   2544  CB  LEU A 154      -3.909  -2.171  30.054  1.00  0.400          C  
ATOM   2545  CG  LEU A 154      -4.877  -3.365  30.242  1.00  0.400          C  
ATOM   2546  CD1 LEU A 154      -5.773  -3.044  31.436  1.00  0.400          C  
ATOM   2547  CD2 LEU A 154      -5.722  -3.587  28.986  1.00  0.400          C  
ATOM   2548  H   LEU A 154      -1.844  -3.757  30.335  1.00  0.360          H  
ATOM   2549  HA  LEU A 154      -3.166  -2.591  28.061  1.00  0.340          H  
ATOM   2550 1HB  LEU A 154      -3.457  -1.977  31.027  1.00  0.480          H  
ATOM   2551 2HB  LEU A 154      -4.511  -1.303  29.790  1.00  0.480          H  
ATOM   2552  HG  LEU A 154      -4.314  -4.271  30.465  1.00  0.480          H  
ATOM   2553 1HD1 LEU A 154      -6.453  -3.846  31.603  1.00  0.480          H  
ATOM   2554 2HD1 LEU A 154      -5.169  -2.896  32.326  1.00  0.480          H  
ATOM   2555 3HD1 LEU A 154      -6.338  -2.144  31.234  1.00  0.480          H  
ATOM   2556 1HD2 LEU A 154      -6.410  -4.418  29.152  1.00  0.480          H  
ATOM   2557 2HD2 LEU A 154      -6.284  -2.683  28.787  1.00  0.480          H  
ATOM   2558 3HD2 LEU A 154      -5.087  -3.820  28.135  1.00  0.480          H  
ATOM   2559  N   THR A 155      -1.216  -0.606  29.811  1.00  0.280          N  
ATOM   2560  CA  THR A 155      -0.521   0.668  29.769  1.00  0.300          C  
ATOM   2561  C   THR A 155       0.242   0.782  28.457  1.00  0.250          C  
ATOM   2562  O   THR A 155       0.214   1.828  27.799  1.00  0.250          O  
ATOM   2563  CB  THR A 155       0.447   0.803  30.962  1.00  0.410          C  
ATOM   2564  OG1 THR A 155      -0.303   0.733  32.199  1.00  0.410          O  
ATOM   2565  CG2 THR A 155       1.182   2.136  30.874  1.00  0.410          C  
ATOM   2566  H   THR A 155      -1.068  -1.222  30.613  1.00  0.340          H  
ATOM   2567  HA  THR A 155      -1.252   1.475  29.820  1.00  0.360          H  
ATOM   2568  HB  THR A 155       1.170   0.004  30.950  1.00  0.490          H  
ATOM   2569  HG1 THR A 155      -0.646  -0.184  32.314  1.00  0.490          H  
ATOM   2570 1HG2 THR A 155       1.852   2.235  31.726  1.00  0.490          H  
ATOM   2571 2HG2 THR A 155       1.761   2.188  29.956  1.00  0.490          H  
ATOM   2572 3HG2 THR A 155       0.469   2.929  30.879  1.00  0.490          H  
ATOM   2573  N   ALA A 156       0.940  -0.293  28.068  1.00  0.270          N  
ATOM   2574  CA  ALA A 156       1.684  -0.286  26.817  1.00  0.260          C  
ATOM   2575  C   ALA A 156       0.770  -0.030  25.608  1.00  0.260          C  
ATOM   2576  O   ALA A 156       1.125   0.754  24.724  1.00  0.250          O  
ATOM   2577  CB  ALA A 156       2.402  -1.615  26.642  1.00  0.370          C  
ATOM   2578  H   ALA A 156       0.984  -1.106  28.693  1.00  0.320          H  
ATOM   2579  HA  ALA A 156       2.417   0.517  26.866  1.00  0.310          H  
ATOM   2580 1HB  ALA A 156       2.983  -1.598  25.723  1.00  0.440          H  
ATOM   2581 2HB  ALA A 156       3.064  -1.783  27.491  1.00  0.440          H  
ATOM   2582 3HB  ALA A 156       1.672  -2.420  26.593  1.00  0.440          H  
ATOM   2583  N   LEU A 157      -0.425  -0.642  25.587  1.00  0.270          N  
ATOM   2584  CA  LEU A 157      -1.370  -0.422  24.489  1.00  0.280          C  
ATOM   2585  C   LEU A 157      -1.954   0.986  24.470  1.00  0.270          C  
ATOM   2586  O   LEU A 157      -2.099   1.596  23.404  1.00  0.280          O  
ATOM   2587  CB  LEU A 157      -2.561  -1.390  24.590  1.00  0.390          C  
ATOM   2588  CG  LEU A 157      -2.312  -2.873  24.339  1.00  0.390          C  
ATOM   2589  CD1 LEU A 157      -3.593  -3.673  24.651  1.00  0.390          C  
ATOM   2590  CD2 LEU A 157      -1.935  -3.072  22.923  1.00  0.390          C  
ATOM   2591  H   LEU A 157      -0.634  -1.327  26.324  1.00  0.320          H  
ATOM   2592  HA  LEU A 157      -0.838  -0.564  23.555  1.00  0.340          H  
ATOM   2593 1HB  LEU A 157      -2.970  -1.303  25.597  1.00  0.470          H  
ATOM   2594 2HB  LEU A 157      -3.318  -1.063  23.896  1.00  0.470          H  
ATOM   2595  HG  LEU A 157      -1.514  -3.238  24.992  1.00  0.470          H  
ATOM   2596 1HD1 LEU A 157      -3.416  -4.738  24.469  1.00  0.470          H  
ATOM   2597 2HD1 LEU A 157      -3.870  -3.529  25.694  1.00  0.470          H  
ATOM   2598 3HD1 LEU A 157      -4.394  -3.328  24.009  1.00  0.470          H  
ATOM   2599 1HD2 LEU A 157      -1.797  -4.119  22.784  1.00  0.470          H  
ATOM   2600 2HD2 LEU A 157      -2.723  -2.717  22.295  1.00  0.470          H  
ATOM   2601 3HD2 LEU A 157      -1.020  -2.553  22.676  1.00  0.470          H  
ATOM   2602  N   ILE A 158      -2.265   1.498  25.662  1.00  0.260          N  
ATOM   2603  CA  ILE A 158      -2.867   2.811  25.859  1.00  0.260          C  
ATOM   2604  C   ILE A 158      -1.898   3.935  25.502  1.00  0.260          C  
ATOM   2605  O   ILE A 158      -2.282   4.897  24.838  1.00  0.260          O  
ATOM   2606  CB  ILE A 158      -3.352   2.967  27.331  1.00  0.360          C  
ATOM   2607  CG1 ILE A 158      -4.534   1.981  27.603  1.00  0.360          C  
ATOM   2608  CG2 ILE A 158      -3.811   4.409  27.614  1.00  0.360          C  
ATOM   2609  CD1 ILE A 158      -4.893   1.792  29.072  1.00  0.360          C  
ATOM   2610  H   ILE A 158      -2.114   0.904  26.481  1.00  0.310          H  
ATOM   2611  HA  ILE A 158      -3.719   2.882  25.204  1.00  0.310          H  
ATOM   2612  HB  ILE A 158      -2.531   2.709  28.003  1.00  0.440          H  
ATOM   2613 1HG1 ILE A 158      -5.415   2.342  27.092  1.00  0.440          H  
ATOM   2614 2HG1 ILE A 158      -4.273   1.021  27.189  1.00  0.440          H  
ATOM   2615 1HG2 ILE A 158      -4.124   4.494  28.642  1.00  0.440          H  
ATOM   2616 2HG2 ILE A 158      -3.014   5.101  27.440  1.00  0.440          H  
ATOM   2617 3HG2 ILE A 158      -4.630   4.647  26.972  1.00  0.440          H  
ATOM   2618 1HD1 ILE A 158      -5.697   1.085  29.146  1.00  0.440          H  
ATOM   2619 2HD1 ILE A 158      -4.029   1.402  29.610  1.00  0.440          H  
ATOM   2620 3HD1 ILE A 158      -5.202   2.729  29.519  1.00  0.440          H  
ATOM   2621  N   GLY A 159      -0.658   3.837  25.988  1.00  0.270          N  
ATOM   2622  CA  GLY A 159       0.361   4.856  25.774  1.00  0.280          C  
ATOM   2623  C   GLY A 159       0.386   5.859  26.928  1.00  0.280          C  
ATOM   2624  O   GLY A 159       1.091   6.869  26.878  1.00  0.310          O  
ATOM   2625  H   GLY A 159      -0.398   3.014  26.539  1.00  0.320          H  
ATOM   2626 1HA  GLY A 159       1.334   4.373  25.681  1.00  0.340          H  
ATOM   2627 2HA  GLY A 159       0.165   5.373  24.837  1.00  0.340          H  
ATOM   2628  N   TYR A 160      -0.386   5.558  27.965  1.00  0.290          N  
ATOM   2629  CA  TYR A 160      -0.513   6.373  29.160  1.00  0.280          C  
ATOM   2630  C   TYR A 160      -0.808   5.508  30.372  1.00  0.300          C  
ATOM   2631  O   TYR A 160      -1.639   4.604  30.325  1.00  0.300          O  
ATOM   2632  CB  TYR A 160      -1.624   7.406  28.988  1.00  0.400          C  
ATOM   2633  CG  TYR A 160      -1.813   8.310  30.161  1.00  0.400          C  
ATOM   2634  CD1 TYR A 160      -1.014   9.410  30.290  1.00  0.400          C  
ATOM   2635  CD2 TYR A 160      -2.779   8.042  31.114  1.00  0.400          C  
ATOM   2636  CE1 TYR A 160      -1.173  10.250  31.355  1.00  0.400          C  
ATOM   2637  CE2 TYR A 160      -2.942   8.882  32.184  1.00  0.400          C  
ATOM   2638  CZ  TYR A 160      -2.138   9.987  32.305  1.00  0.400          C  
ATOM   2639  OH  TYR A 160      -2.276  10.842  33.367  1.00  0.400          O  
ATOM   2640  H   TYR A 160      -0.928   4.710  27.901  1.00  0.350          H  
ATOM   2641  HA  TYR A 160       0.432   6.886  29.337  1.00  0.340          H  
ATOM   2642 1HB  TYR A 160      -1.395   8.027  28.127  1.00  0.480          H  
ATOM   2643 2HB  TYR A 160      -2.562   6.910  28.793  1.00  0.480          H  
ATOM   2644  HD1 TYR A 160      -0.252   9.622  29.539  1.00  0.480          H  
ATOM   2645  HD2 TYR A 160      -3.400   7.166  31.023  1.00  0.480          H  
ATOM   2646  HE1 TYR A 160      -0.535  11.130  31.450  1.00  0.480          H  
ATOM   2647  HE2 TYR A 160      -3.699   8.672  32.938  1.00  0.480          H  
ATOM   2648  HH  TYR A 160      -2.992  10.537  33.932  1.00  0.480          H  
ATOM   2649  N   ASP A 161      -0.143   5.796  31.478  1.00  0.330          N  
ATOM   2650  CA  ASP A 161      -0.380   5.057  32.707  1.00  0.350          C  
ATOM   2651  C   ASP A 161      -1.576   5.601  33.455  1.00  0.310          C  
ATOM   2652  O   ASP A 161      -1.496   6.627  34.128  1.00  0.280          O  
ATOM   2653  CB  ASP A 161       0.824   5.123  33.617  1.00  0.480          C  
ATOM   2654  CG  ASP A 161       0.618   4.313  34.848  1.00  0.480          C  
ATOM   2655  OD1 ASP A 161      -0.413   3.632  34.964  1.00  0.480          O  
ATOM   2656  OD2 ASP A 161       1.466   4.390  35.689  1.00  0.480          O  
ATOM   2657  H   ASP A 161       0.540   6.539  31.465  1.00  0.400          H  
ATOM   2658  HA  ASP A 161      -0.591   4.018  32.466  1.00  0.420          H  
ATOM   2659 1HB  ASP A 161       1.703   4.746  33.090  1.00  0.580          H  
ATOM   2660 2HB  ASP A 161       1.019   6.156  33.898  1.00  0.580          H  
ATOM   2661  N   VAL A 162      -2.694   4.908  33.359  1.00  0.330          N  
ATOM   2662  CA  VAL A 162      -3.931   5.380  33.959  1.00  0.280          C  
ATOM   2663  C   VAL A 162      -3.935   5.290  35.476  1.00  0.290          C  
ATOM   2664  O   VAL A 162      -4.854   5.790  36.113  1.00  0.310          O  
ATOM   2665  CB  VAL A 162      -5.147   4.624  33.407  1.00  0.410          C  
ATOM   2666  CG1 VAL A 162      -5.248   4.831  31.923  1.00  0.410          C  
ATOM   2667  CG2 VAL A 162      -5.039   3.168  33.738  1.00  0.410          C  
ATOM   2668  H   VAL A 162      -2.670   4.044  32.833  1.00  0.400          H  
ATOM   2669  HA  VAL A 162      -4.049   6.428  33.690  1.00  0.340          H  
ATOM   2670  HB  VAL A 162      -6.052   5.029  33.850  1.00  0.490          H  
ATOM   2671 1HG1 VAL A 162      -6.127   4.313  31.535  1.00  0.490          H  
ATOM   2672 2HG1 VAL A 162      -5.346   5.890  31.759  1.00  0.490          H  
ATOM   2673 3HG1 VAL A 162      -4.356   4.457  31.420  1.00  0.490          H  
ATOM   2674 1HG2 VAL A 162      -5.899   2.687  33.343  1.00  0.490          H  
ATOM   2675 2HG2 VAL A 162      -4.152   2.739  33.292  1.00  0.490          H  
ATOM   2676 3HG2 VAL A 162      -5.009   3.019  34.816  1.00  0.490          H  
ATOM   2677  N   THR A 163      -2.939   4.632  36.067  1.00  0.290          N  
ATOM   2678  CA  THR A 163      -2.915   4.507  37.516  1.00  0.300          C  
ATOM   2679  C   THR A 163      -2.092   5.643  38.129  1.00  0.270          C  
ATOM   2680  O   THR A 163      -1.953   5.749  39.354  1.00  0.280          O  
ATOM   2681  CB  THR A 163      -2.369   3.129  37.952  1.00  0.420          C  
ATOM   2682  OG1 THR A 163      -0.991   2.979  37.567  1.00  0.420          O  
ATOM   2683  CG2 THR A 163      -3.189   2.006  37.313  1.00  0.420          C  
ATOM   2684  H   THR A 163      -2.171   4.234  35.506  1.00  0.350          H  
ATOM   2685  HA  THR A 163      -3.933   4.594  37.891  1.00  0.360          H  
ATOM   2686  HB  THR A 163      -2.441   3.048  39.035  1.00  0.500          H  
ATOM   2687  HG1 THR A 163      -0.874   3.099  36.595  1.00  0.500          H  
ATOM   2688 1HG2 THR A 163      -2.804   1.043  37.640  1.00  0.500          H  
ATOM   2689 2HG2 THR A 163      -4.232   2.103  37.610  1.00  0.500          H  
ATOM   2690 3HG2 THR A 163      -3.116   2.073  36.229  1.00  0.500          H  
ATOM   2691  N   ASP A 164      -1.547   6.500  37.262  1.00  0.250          N  
ATOM   2692  CA  ASP A 164      -0.760   7.648  37.658  1.00  0.240          C  
ATOM   2693  C   ASP A 164      -1.660   8.845  37.880  1.00  0.240          C  
ATOM   2694  O   ASP A 164      -2.174   9.445  36.931  1.00  0.260          O  
ATOM   2695  CB  ASP A 164       0.285   7.998  36.609  1.00  0.340          C  
ATOM   2696  CG  ASP A 164       1.166   9.211  37.003  1.00  0.340          C  
ATOM   2697  OD1 ASP A 164       0.869   9.899  37.985  1.00  0.340          O  
ATOM   2698  OD2 ASP A 164       2.119   9.471  36.293  1.00  0.340          O  
ATOM   2699  H   ASP A 164      -1.712   6.376  36.260  1.00  0.300          H  
ATOM   2700  HA  ASP A 164      -0.253   7.417  38.594  1.00  0.290          H  
ATOM   2701 1HB  ASP A 164       0.924   7.124  36.439  1.00  0.410          H  
ATOM   2702 2HB  ASP A 164      -0.220   8.215  35.663  1.00  0.410          H  
ATOM   2703  N   VAL A 165      -1.883   9.173  39.138  1.00  0.270          N  
ATOM   2704  CA  VAL A 165      -2.774  10.261  39.486  1.00  0.290          C  
ATOM   2705  C   VAL A 165      -2.009  11.403  40.157  1.00  0.290          C  
ATOM   2706  O   VAL A 165      -2.580  12.170  40.930  1.00  0.300          O  
ATOM   2707  CB  VAL A 165      -3.956   9.758  40.345  1.00  0.400          C  
ATOM   2708  CG1 VAL A 165      -4.820   8.806  39.510  1.00  0.400          C  
ATOM   2709  CG2 VAL A 165      -3.455   9.052  41.581  1.00  0.400          C  
ATOM   2710  H   VAL A 165      -1.414   8.638  39.858  1.00  0.320          H  
ATOM   2711  HA  VAL A 165      -3.204  10.644  38.565  1.00  0.350          H  
ATOM   2712  HB  VAL A 165      -4.570  10.595  40.638  1.00  0.480          H  
ATOM   2713 1HG1 VAL A 165      -5.665   8.464  40.110  1.00  0.480          H  
ATOM   2714 2HG1 VAL A 165      -5.186   9.330  38.629  1.00  0.480          H  
ATOM   2715 3HG1 VAL A 165      -4.224   7.946  39.198  1.00  0.480          H  
ATOM   2716 1HG2 VAL A 165      -4.312   8.709  42.169  1.00  0.480          H  
ATOM   2717 2HG2 VAL A 165      -2.850   8.191  41.297  1.00  0.480          H  
ATOM   2718 3HG2 VAL A 165      -2.857   9.737  42.181  1.00  0.480          H  
ATOM   2719  N   SER A 166      -0.700  11.495  39.875  1.00  0.290          N  
ATOM   2720  CA  SER A 166       0.165  12.545  40.437  1.00  0.320          C  
ATOM   2721  C   SER A 166      -0.200  13.961  39.960  1.00  0.330          C  
ATOM   2722  O   SER A 166       0.177  14.965  40.583  1.00  0.370          O  
ATOM   2723  CB  SER A 166       1.614  12.258  40.102  1.00  0.440          C  
ATOM   2724  OG  SER A 166       1.844  12.371  38.728  1.00  0.440          O  
ATOM   2725  H   SER A 166      -0.274  10.813  39.223  1.00  0.350          H  
ATOM   2726  HA  SER A 166       0.057  12.518  41.521  1.00  0.380          H  
ATOM   2727 1HB  SER A 166       2.250  12.958  40.637  1.00  0.520          H  
ATOM   2728 2HB  SER A 166       1.877  11.253  40.432  1.00  0.520          H  
ATOM   2729  HG  SER A 166       1.586  11.499  38.346  1.00  0.520          H  
ATOM   2730  N   ASN A 167      -0.940  14.037  38.857  1.00  0.310          N  
ATOM   2731  CA  ASN A 167      -1.446  15.275  38.273  1.00  0.340          C  
ATOM   2732  C   ASN A 167      -2.942  15.377  38.465  1.00  0.390          C  
ATOM   2733  O   ASN A 167      -3.615  16.026  37.669  1.00  0.520          O  
ATOM   2734  CB  ASN A 167      -1.122  15.385  36.783  1.00  0.460          C  
ATOM   2735  CG  ASN A 167      -1.418  16.799  36.181  1.00  0.460          C  
ATOM   2736  OD1 ASN A 167      -1.227  17.856  36.814  1.00  0.460          O  
ATOM   2737  ND2 ASN A 167      -1.906  16.778  34.957  1.00  0.460          N  
ATOM   2738  H   ASN A 167      -1.168  13.165  38.404  1.00  0.370          H  
ATOM   2739  HA  ASN A 167      -0.997  16.120  38.795  1.00  0.410          H  
ATOM   2740 1HB  ASN A 167      -0.067  15.154  36.627  1.00  0.560          H  
ATOM   2741 2HB  ASN A 167      -1.701  14.644  36.235  1.00  0.560          H  
ATOM   2742 1HD2 ASN A 167      -2.181  17.633  34.472  1.00  0.560          H  
ATOM   2743 2HD2 ASN A 167      -2.043  15.908  34.497  1.00  0.560          H  
ATOM   2744  N   VAL A 168      -3.486  14.709  39.480  1.00  0.320          N  
ATOM   2745  CA  VAL A 168      -4.917  14.767  39.669  1.00  0.340          C  
ATOM   2746  C   VAL A 168      -5.250  15.247  41.094  1.00  0.320          C  
ATOM   2747  O   VAL A 168      -4.778  14.681  42.076  1.00  0.300          O  
ATOM   2748  CB  VAL A 168      -5.476  13.358  39.410  1.00  0.470          C  
ATOM   2749  CG1 VAL A 168      -6.965  13.342  39.527  1.00  0.470          C  
ATOM   2750  CG2 VAL A 168      -5.006  12.856  38.054  1.00  0.470          C  
ATOM   2751  H   VAL A 168      -2.924  14.132  40.116  1.00  0.380          H  
ATOM   2752  HA  VAL A 168      -5.349  15.469  38.957  1.00  0.410          H  
ATOM   2753  HB  VAL A 168      -5.098  12.706  40.182  1.00  0.560          H  
ATOM   2754 1HG1 VAL A 168      -7.339  12.328  39.387  1.00  0.560          H  
ATOM   2755 2HG1 VAL A 168      -7.228  13.677  40.486  1.00  0.560          H  
ATOM   2756 3HG1 VAL A 168      -7.408  13.997  38.777  1.00  0.560          H  
ATOM   2757 1HG2 VAL A 168      -5.367  11.852  37.905  1.00  0.560          H  
ATOM   2758 2HG2 VAL A 168      -5.394  13.510  37.283  1.00  0.560          H  
ATOM   2759 3HG2 VAL A 168      -3.930  12.841  38.004  1.00  0.560          H  
ATOM   2760  N   HIS A 169      -6.083  16.282  41.206  1.00  0.350          N  
ATOM   2761  CA  HIS A 169      -6.505  16.861  42.486  1.00  0.360          C  
ATOM   2762  C   HIS A 169      -7.709  16.191  43.163  1.00  0.350          C  
ATOM   2763  O   HIS A 169      -8.144  16.619  44.239  1.00  0.400          O  
ATOM   2764  CB  HIS A 169      -6.713  18.357  42.268  1.00  0.500          C  
ATOM   2765  CG  HIS A 169      -7.639  18.653  41.148  1.00  0.500          C  
ATOM   2766  ND1 HIS A 169      -7.337  18.271  39.855  1.00  0.500          N  
ATOM   2767  CD2 HIS A 169      -8.811  19.333  41.073  1.00  0.500          C  
ATOM   2768  CE1 HIS A 169      -8.286  18.695  39.037  1.00  0.500          C  
ATOM   2769  NE2 HIS A 169      -9.186  19.342  39.741  1.00  0.500          N  
ATOM   2770  H   HIS A 169      -6.452  16.740  40.363  1.00  0.420          H  
ATOM   2771  HA  HIS A 169      -5.676  16.764  43.186  1.00  0.430          H  
ATOM   2772 1HB  HIS A 169      -7.122  18.804  43.176  1.00  0.600          H  
ATOM   2773 2HB  HIS A 169      -5.757  18.837  42.063  1.00  0.600          H  
ATOM   2774  HD2 HIS A 169      -9.346  19.799  41.899  1.00  0.600          H  
ATOM   2775  HE1 HIS A 169      -8.315  18.546  37.953  1.00  0.600          H  
ATOM   2776  HE2 HIS A 169     -10.002  19.771  39.328  1.00  0.600          H  
ATOM   2777  N   ASP A 170      -8.268  15.171  42.532  1.00  0.310          N  
ATOM   2778  CA  ASP A 170      -9.427  14.466  43.054  1.00  0.320          C  
ATOM   2779  C   ASP A 170      -9.490  13.015  42.574  1.00  0.300          C  
ATOM   2780  O   ASP A 170      -8.544  12.479  41.999  1.00  0.310          O  
ATOM   2781  CB  ASP A 170     -10.699  15.227  42.699  1.00  0.440          C  
ATOM   2782  CG  ASP A 170     -10.946  15.342  41.218  1.00  0.440          C  
ATOM   2783  OD1 ASP A 170     -10.743  14.375  40.492  1.00  0.440          O  
ATOM   2784  OD2 ASP A 170     -11.356  16.408  40.815  1.00  0.440          O  
ATOM   2785  H   ASP A 170      -7.864  14.879  41.654  1.00  0.370          H  
ATOM   2786  HA  ASP A 170      -9.348  14.446  44.142  1.00  0.380          H  
ATOM   2787 1HB  ASP A 170     -11.566  14.749  43.164  1.00  0.530          H  
ATOM   2788 2HB  ASP A 170     -10.632  16.229  43.118  1.00  0.530          H  
ATOM   2789  N   ASP A 171     -10.583  12.344  42.892  1.00  0.310          N  
ATOM   2790  CA  ASP A 171     -10.792  10.959  42.540  1.00  0.320          C  
ATOM   2791  C   ASP A 171     -11.706  10.730  41.325  1.00  0.270          C  
ATOM   2792  O   ASP A 171     -12.190   9.614  41.147  1.00  0.270          O  
ATOM   2793  CB  ASP A 171     -11.335  10.238  43.785  1.00  0.440          C  
ATOM   2794  CG  ASP A 171     -12.611  10.924  44.325  1.00  0.440          C  
ATOM   2795  OD1 ASP A 171     -12.741  12.105  44.047  1.00  0.440          O  
ATOM   2796  OD2 ASP A 171     -13.431  10.305  44.993  1.00  0.440          O  
ATOM   2797  H   ASP A 171     -11.343  12.803  43.393  1.00  0.370          H  
ATOM   2798  HA  ASP A 171      -9.822  10.519  42.308  1.00  0.380          H  
ATOM   2799 1HB  ASP A 171     -11.552   9.197  43.539  1.00  0.530          H  
ATOM   2800 2HB  ASP A 171     -10.567  10.233  44.563  1.00  0.530          H  
ATOM   2801  N   GLU A 172     -11.955  11.756  40.494  1.00  0.250          N  
ATOM   2802  CA  GLU A 172     -12.871  11.574  39.358  1.00  0.220          C  
ATOM   2803  C   GLU A 172     -12.401  10.513  38.362  1.00  0.210          C  
ATOM   2804  O   GLU A 172     -13.211   9.732  37.856  1.00  0.210          O  
ATOM   2805  CB  GLU A 172     -13.123  12.887  38.627  1.00  0.320          C  
ATOM   2806  CG  GLU A 172     -14.196  12.792  37.530  1.00  0.320          C  
ATOM   2807  CD  GLU A 172     -14.411  14.087  36.832  1.00  0.320          C  
ATOM   2808  OE1 GLU A 172     -13.813  15.052  37.212  1.00  0.320          O  
ATOM   2809  OE2 GLU A 172     -15.159  14.126  35.888  1.00  0.320          O  
ATOM   2810  H   GLU A 172     -11.508  12.677  40.648  1.00  0.300          H  
ATOM   2811  HA  GLU A 172     -13.828  11.241  39.757  1.00  0.260          H  
ATOM   2812 1HB  GLU A 172     -13.440  13.645  39.347  1.00  0.380          H  
ATOM   2813 2HB  GLU A 172     -12.194  13.235  38.176  1.00  0.380          H  
ATOM   2814 1HG  GLU A 172     -13.904  12.045  36.802  1.00  0.380          H  
ATOM   2815 2HG  GLU A 172     -15.129  12.465  37.982  1.00  0.380          H  
ATOM   2816  N   LEU A 173     -11.103  10.490  38.041  1.00  0.210          N  
ATOM   2817  CA  LEU A 173     -10.585   9.490  37.109  1.00  0.210          C  
ATOM   2818  C   LEU A 173     -10.666   8.098  37.715  1.00  0.210          C  
ATOM   2819  O   LEU A 173     -10.988   7.133  37.018  1.00  0.200          O  
ATOM   2820  CB  LEU A 173      -9.151   9.834  36.719  1.00  0.290          C  
ATOM   2821  CG  LEU A 173      -8.992  11.075  35.814  1.00  0.290          C  
ATOM   2822  CD1 LEU A 173      -7.572  11.470  35.792  1.00  0.290          C  
ATOM   2823  CD2 LEU A 173      -9.439  10.751  34.353  1.00  0.290          C  
ATOM   2824  H   LEU A 173     -10.482  11.164  38.469  1.00  0.250          H  
ATOM   2825  HA  LEU A 173     -11.208   9.500  36.219  1.00  0.250          H  
ATOM   2826 1HB  LEU A 173      -8.575  10.003  37.629  1.00  0.350          H  
ATOM   2827 2HB  LEU A 173      -8.718   8.979  36.194  1.00  0.350          H  
ATOM   2828  HG  LEU A 173      -9.586  11.898  36.214  1.00  0.350          H  
ATOM   2829 1HD1 LEU A 173      -7.467  12.349  35.179  1.00  0.350          H  
ATOM   2830 2HD1 LEU A 173      -7.276  11.699  36.794  1.00  0.350          H  
ATOM   2831 3HD1 LEU A 173      -6.955  10.664  35.398  1.00  0.350          H  
ATOM   2832 1HD2 LEU A 173      -9.304  11.632  33.732  1.00  0.350          H  
ATOM   2833 2HD2 LEU A 173      -8.829   9.949  33.954  1.00  0.350          H  
ATOM   2834 3HD2 LEU A 173     -10.480  10.457  34.320  1.00  0.350          H  
ATOM   2835  N   GLU A 174     -10.382   7.993  39.023  1.00  0.240          N  
ATOM   2836  CA  GLU A 174     -10.447   6.706  39.714  1.00  0.250          C  
ATOM   2837  C   GLU A 174     -11.890   6.211  39.720  1.00  0.250          C  
ATOM   2838  O   GLU A 174     -12.170   5.031  39.461  1.00  0.280          O  
ATOM   2839  CB  GLU A 174      -9.968   6.859  41.165  1.00  0.350          C  
ATOM   2840  CG  GLU A 174      -8.487   7.171  41.356  1.00  0.350          C  
ATOM   2841  CD  GLU A 174      -8.149   7.401  42.800  1.00  0.350          C  
ATOM   2842  OE1 GLU A 174      -9.058   7.376  43.596  1.00  0.350          O  
ATOM   2843  OE2 GLU A 174      -7.000   7.588  43.110  1.00  0.350          O  
ATOM   2844  H   GLU A 174     -10.105   8.821  39.532  1.00  0.290          H  
ATOM   2845  HA  GLU A 174      -9.830   5.983  39.189  1.00  0.300          H  
ATOM   2846 1HB  GLU A 174     -10.536   7.651  41.648  1.00  0.420          H  
ATOM   2847 2HB  GLU A 174     -10.175   5.940  41.704  1.00  0.420          H  
ATOM   2848 1HG  GLU A 174      -7.908   6.331  41.011  1.00  0.420          H  
ATOM   2849 2HG  GLU A 174      -8.217   8.045  40.766  1.00  0.420          H  
ATOM   2850  N   PHE A 175     -12.815   7.146  39.969  1.00  0.240          N  
ATOM   2851  CA  PHE A 175     -14.232   6.889  39.960  1.00  0.240          C  
ATOM   2852  C   PHE A 175     -14.656   6.379  38.631  1.00  0.250          C  
ATOM   2853  O   PHE A 175     -15.381   5.398  38.568  1.00  0.310          O  
ATOM   2854  CB  PHE A 175     -15.067   8.113  40.271  1.00  0.340          C  
ATOM   2855  CG  PHE A 175     -16.512   7.846  40.031  1.00  0.340          C  
ATOM   2856  CD1 PHE A 175     -17.280   7.166  40.951  1.00  0.340          C  
ATOM   2857  CD2 PHE A 175     -17.108   8.265  38.835  1.00  0.340          C  
ATOM   2858  CE1 PHE A 175     -18.608   6.906  40.696  1.00  0.340          C  
ATOM   2859  CE2 PHE A 175     -18.428   8.002  38.580  1.00  0.340          C  
ATOM   2860  CZ  PHE A 175     -19.179   7.322  39.511  1.00  0.340          C  
ATOM   2861  H   PHE A 175     -12.509   8.091  40.206  1.00  0.290          H  
ATOM   2862  HA  PHE A 175     -14.448   6.121  40.700  1.00  0.290          H  
ATOM   2863 1HB  PHE A 175     -14.926   8.408  41.312  1.00  0.400          H  
ATOM   2864 2HB  PHE A 175     -14.763   8.943  39.656  1.00  0.400          H  
ATOM   2865  HD1 PHE A 175     -16.826   6.834  41.881  1.00  0.400          H  
ATOM   2866  HD2 PHE A 175     -16.510   8.804  38.095  1.00  0.400          H  
ATOM   2867  HE1 PHE A 175     -19.209   6.365  41.429  1.00  0.400          H  
ATOM   2868  HE2 PHE A 175     -18.885   8.324  37.634  1.00  0.400          H  
ATOM   2869  HZ  PHE A 175     -20.226   7.109  39.306  1.00  0.400          H  
ATOM   2870  N   THR A 176     -14.256   7.085  37.574  1.00  0.220          N  
ATOM   2871  CA  THR A 176     -14.619   6.752  36.217  1.00  0.210          C  
ATOM   2872  C   THR A 176     -14.132   5.344  35.887  1.00  0.210          C  
ATOM   2873  O   THR A 176     -14.897   4.530  35.374  1.00  0.220          O  
ATOM   2874  CB  THR A 176     -14.022   7.772  35.228  1.00  0.300          C  
ATOM   2875  OG1 THR A 176     -14.512   9.082  35.543  1.00  0.300          O  
ATOM   2876  CG2 THR A 176     -14.457   7.420  33.800  1.00  0.300          C  
ATOM   2877  H   THR A 176     -13.681   7.913  37.724  1.00  0.260          H  
ATOM   2878  HA  THR A 176     -15.704   6.775  36.129  1.00  0.250          H  
ATOM   2879  HB  THR A 176     -12.941   7.767  35.307  1.00  0.360          H  
ATOM   2880  HG1 THR A 176     -14.153   9.356  36.415  1.00  0.360          H  
ATOM   2881 1HG2 THR A 176     -14.040   8.147  33.109  1.00  0.360          H  
ATOM   2882 2HG2 THR A 176     -14.107   6.435  33.536  1.00  0.360          H  
ATOM   2883 3HG2 THR A 176     -15.538   7.436  33.725  1.00  0.360          H  
ATOM   2884  N   ARG A 177     -12.880   5.008  36.244  1.00  0.210          N  
ATOM   2885  CA  ARG A 177     -12.415   3.652  35.965  1.00  0.230          C  
ATOM   2886  C   ARG A 177     -13.326   2.613  36.612  1.00  0.240          C  
ATOM   2887  O   ARG A 177     -13.654   1.605  35.983  1.00  0.270          O  
ATOM   2888  CB  ARG A 177     -10.983   3.429  36.454  1.00  0.310          C  
ATOM   2889  CG  ARG A 177      -9.921   4.070  35.604  1.00  0.310          C  
ATOM   2890  CD  ARG A 177      -8.543   3.617  35.910  1.00  0.310          C  
ATOM   2891  NE  ARG A 177      -8.061   4.039  37.209  1.00  0.310          N  
ATOM   2892  CZ  ARG A 177      -7.474   5.225  37.456  1.00  0.310          C  
ATOM   2893  NH1 ARG A 177      -7.363   6.122  36.507  1.00  0.310          N  
ATOM   2894  NH2 ARG A 177      -6.999   5.483  38.655  1.00  0.310          N  
ATOM   2895  H   ARG A 177     -12.257   5.705  36.661  1.00  0.250          H  
ATOM   2896  HA  ARG A 177     -12.432   3.503  34.886  1.00  0.280          H  
ATOM   2897 1HB  ARG A 177     -10.881   3.832  37.459  1.00  0.380          H  
ATOM   2898 2HB  ARG A 177     -10.777   2.362  36.501  1.00  0.380          H  
ATOM   2899 1HG  ARG A 177     -10.088   3.752  34.587  1.00  0.380          H  
ATOM   2900 2HG  ARG A 177      -9.983   5.152  35.678  1.00  0.380          H  
ATOM   2901 1HD  ARG A 177      -8.527   2.528  35.894  1.00  0.380          H  
ATOM   2902 2HD  ARG A 177      -7.861   3.977  35.146  1.00  0.380          H  
ATOM   2903  HE  ARG A 177      -8.117   3.373  37.966  1.00  0.380          H  
ATOM   2904 1HH1 ARG A 177      -7.711   5.931  35.588  1.00  0.380          H  
ATOM   2905 2HH1 ARG A 177      -6.886   6.992  36.691  1.00  0.380          H  
ATOM   2906 1HH2 ARG A 177      -7.075   4.795  39.391  1.00  0.380          H  
ATOM   2907 2HH2 ARG A 177      -6.543   6.368  38.837  1.00  0.380          H  
ATOM   2908  N   ARG A 178     -13.744   2.855  37.860  1.00  0.240          N  
ATOM   2909  CA  ARG A 178     -14.663   1.939  38.525  1.00  0.280          C  
ATOM   2910  C   ARG A 178     -16.081   2.004  37.927  1.00  0.270          C  
ATOM   2911  O   ARG A 178     -16.748   0.990  37.747  1.00  0.270          O  
ATOM   2912  CB  ARG A 178     -14.763   2.248  40.006  1.00  0.380          C  
ATOM   2913  CG  ARG A 178     -13.513   1.964  40.797  1.00  0.380          C  
ATOM   2914  CD  ARG A 178     -13.763   1.977  42.260  1.00  0.380          C  
ATOM   2915  NE  ARG A 178     -14.319   3.250  42.722  1.00  0.380          N  
ATOM   2916  CZ  ARG A 178     -13.620   4.356  43.049  1.00  0.380          C  
ATOM   2917  NH1 ARG A 178     -12.313   4.398  42.939  1.00  0.380          N  
ATOM   2918  NH2 ARG A 178     -14.269   5.418  43.488  1.00  0.380          N  
ATOM   2919  H   ARG A 178     -13.375   3.677  38.355  1.00  0.290          H  
ATOM   2920  HA  ARG A 178     -14.278   0.929  38.412  1.00  0.340          H  
ATOM   2921 1HB  ARG A 178     -14.994   3.306  40.131  1.00  0.450          H  
ATOM   2922 2HB  ARG A 178     -15.578   1.678  40.444  1.00  0.450          H  
ATOM   2923 1HG  ARG A 178     -13.128   0.984  40.520  1.00  0.450          H  
ATOM   2924 2HG  ARG A 178     -12.769   2.722  40.563  1.00  0.450          H  
ATOM   2925 1HD  ARG A 178     -14.478   1.190  42.504  1.00  0.450          H  
ATOM   2926 2HD  ARG A 178     -12.834   1.789  42.792  1.00  0.450          H  
ATOM   2927  HE  ARG A 178     -15.323   3.292  42.837  1.00  0.450          H  
ATOM   2928 1HH1 ARG A 178     -11.801   3.598  42.601  1.00  0.450          H  
ATOM   2929 2HH1 ARG A 178     -11.818   5.248  43.189  1.00  0.450          H  
ATOM   2930 1HH2 ARG A 178     -15.273   5.387  43.584  1.00  0.450          H  
ATOM   2931 2HH2 ARG A 178     -13.755   6.255  43.737  1.00  0.450          H  
ATOM   2932  N   GLY A 179     -16.554   3.206  37.631  1.00  0.260          N  
ATOM   2933  CA  GLY A 179     -17.886   3.473  37.110  1.00  0.260          C  
ATOM   2934  C   GLY A 179     -18.141   2.796  35.777  1.00  0.240          C  
ATOM   2935  O   GLY A 179     -19.230   2.266  35.539  1.00  0.270          O  
ATOM   2936  H   GLY A 179     -15.966   4.004  37.810  1.00  0.310          H  
ATOM   2937 1HA  GLY A 179     -18.630   3.153  37.838  1.00  0.310          H  
ATOM   2938 2HA  GLY A 179     -18.001   4.552  36.994  1.00  0.310          H  
ATOM   2939  N   LEU A 180     -17.105   2.709  34.944  1.00  0.210          N  
ATOM   2940  CA  LEU A 180     -17.237   2.098  33.633  1.00  0.200          C  
ATOM   2941  C   LEU A 180     -17.218   0.570  33.698  1.00  0.210          C  
ATOM   2942  O   LEU A 180     -17.415  -0.093  32.674  1.00  0.250          O  
ATOM   2943  CB  LEU A 180     -16.130   2.596  32.675  1.00  0.280          C  
ATOM   2944  CG  LEU A 180     -16.140   4.143  32.265  1.00  0.280          C  
ATOM   2945  CD1 LEU A 180     -14.885   4.441  31.412  1.00  0.280          C  
ATOM   2946  CD2 LEU A 180     -17.426   4.513  31.478  1.00  0.280          C  
ATOM   2947  H   LEU A 180     -16.239   3.194  35.202  1.00  0.250          H  
ATOM   2948  HA  LEU A 180     -18.195   2.398  33.228  1.00  0.240          H  
ATOM   2949 1HB  LEU A 180     -15.169   2.406  33.162  1.00  0.340          H  
ATOM   2950 2HB  LEU A 180     -16.174   2.009  31.768  1.00  0.340          H  
ATOM   2951  HG  LEU A 180     -16.094   4.752  33.166  1.00  0.340          H  
ATOM   2952 1HD1 LEU A 180     -14.867   5.502  31.145  1.00  0.340          H  
ATOM   2953 2HD1 LEU A 180     -13.988   4.197  31.984  1.00  0.340          H  
ATOM   2954 3HD1 LEU A 180     -14.910   3.846  30.504  1.00  0.340          H  
ATOM   2955 1HD2 LEU A 180     -17.400   5.577  31.222  1.00  0.340          H  
ATOM   2956 2HD2 LEU A 180     -17.493   3.926  30.567  1.00  0.340          H  
ATOM   2957 3HD2 LEU A 180     -18.303   4.328  32.093  1.00  0.340          H  
ATOM   2958  N   VAL A 181     -16.999  -0.004  34.890  1.00  0.210          N  
ATOM   2959  CA  VAL A 181     -16.980  -1.448  35.049  1.00  0.230          C  
ATOM   2960  C   VAL A 181     -18.354  -2.002  34.765  1.00  0.220          C  
ATOM   2961  O   VAL A 181     -18.481  -3.063  34.152  1.00  0.250          O  
ATOM   2962  CB  VAL A 181     -16.566  -1.878  36.474  1.00  0.310          C  
ATOM   2963  CG1 VAL A 181     -16.727  -3.408  36.646  1.00  0.310          C  
ATOM   2964  CG2 VAL A 181     -15.142  -1.467  36.735  1.00  0.310          C  
ATOM   2965  H   VAL A 181     -16.868   0.576  35.726  1.00  0.250          H  
ATOM   2966  HA  VAL A 181     -16.281  -1.873  34.338  1.00  0.280          H  
ATOM   2967  HB  VAL A 181     -17.219  -1.389  37.193  1.00  0.380          H  
ATOM   2968 1HG1 VAL A 181     -16.438  -3.689  37.655  1.00  0.380          H  
ATOM   2969 2HG1 VAL A 181     -17.760  -3.706  36.484  1.00  0.380          H  
ATOM   2970 3HG1 VAL A 181     -16.087  -3.930  35.927  1.00  0.380          H  
ATOM   2971 1HG2 VAL A 181     -14.860  -1.744  37.748  1.00  0.380          H  
ATOM   2972 2HG2 VAL A 181     -14.505  -1.942  36.055  1.00  0.380          H  
ATOM   2973 3HG2 VAL A 181     -15.048  -0.404  36.613  1.00  0.380          H  
ATOM   2974  N   THR A 182     -19.390  -1.341  35.286  1.00  0.220          N  
ATOM   2975  CA  THR A 182     -20.727  -1.849  35.100  1.00  0.230          C  
ATOM   2976  C   THR A 182     -21.158  -1.908  33.628  1.00  0.210          C  
ATOM   2977  O   THR A 182     -21.544  -2.995  33.200  1.00  0.210          O  
ATOM   2978  CB  THR A 182     -21.766  -1.073  35.959  1.00  0.320          C  
ATOM   2979  OG1 THR A 182     -21.463  -1.238  37.356  1.00  0.320          O  
ATOM   2980  CG2 THR A 182     -23.155  -1.623  35.684  1.00  0.320          C  
ATOM   2981  H   THR A 182     -19.245  -0.481  35.806  1.00  0.260          H  
ATOM   2982  HA  THR A 182     -20.731  -2.866  35.472  1.00  0.280          H  
ATOM   2983  HB  THR A 182     -21.738  -0.022  35.736  1.00  0.380          H  
ATOM   2984  HG1 THR A 182     -21.999  -0.627  37.875  1.00  0.380          H  
ATOM   2985 1HG2 THR A 182     -23.886  -1.099  36.296  1.00  0.380          H  
ATOM   2986 2HG2 THR A 182     -23.425  -1.501  34.638  1.00  0.380          H  
ATOM   2987 3HG2 THR A 182     -23.179  -2.678  35.930  1.00  0.380          H  
ATOM   2988  N   PRO A 183     -21.130  -0.817  32.802  1.00  0.220          N  
ATOM   2989  CA  PRO A 183     -21.480  -0.901  31.397  1.00  0.220          C  
ATOM   2990  C   PRO A 183     -20.533  -1.813  30.636  1.00  0.220          C  
ATOM   2991  O   PRO A 183     -20.949  -2.461  29.677  1.00  0.240          O  
ATOM   2992  CB  PRO A 183     -21.404   0.560  30.923  1.00  0.330          C  
ATOM   2993  CG  PRO A 183     -20.535   1.252  31.933  1.00  0.330          C  
ATOM   2994  CD  PRO A 183     -20.831   0.554  33.250  1.00  0.330          C  
ATOM   2995  HA  PRO A 183     -22.510  -1.271  31.314  1.00  0.260          H  
ATOM   2996 1HB  PRO A 183     -20.980   0.597  29.904  1.00  0.400          H  
ATOM   2997 2HB  PRO A 183     -22.413   0.990  30.863  1.00  0.400          H  
ATOM   2998 1HG  PRO A 183     -19.485   1.157  31.629  1.00  0.400          H  
ATOM   2999 2HG  PRO A 183     -20.753   2.327  31.972  1.00  0.400          H  
ATOM   3000 1HD  PRO A 183     -19.974   0.619  33.870  1.00  0.400          H  
ATOM   3001 2HD  PRO A 183     -21.708   1.013  33.716  1.00  0.400          H  
ATOM   3002  N   ARG A 184     -19.299  -1.981  31.118  1.00  0.220          N  
ATOM   3003  CA  ARG A 184     -18.404  -2.891  30.453  1.00  0.220          C  
ATOM   3004  C   ARG A 184     -18.899  -4.307  30.627  1.00  0.230          C  
ATOM   3005  O   ARG A 184     -19.154  -5.011  29.647  1.00  0.250          O  
ATOM   3006  CB  ARG A 184     -16.993  -2.762  30.960  1.00  0.310          C  
ATOM   3007  CG  ARG A 184     -16.030  -3.668  30.280  1.00  0.310          C  
ATOM   3008  CD  ARG A 184     -14.665  -3.346  30.587  1.00  0.310          C  
ATOM   3009  NE  ARG A 184     -14.227  -3.607  31.962  1.00  0.310          N  
ATOM   3010  CZ  ARG A 184     -13.932  -2.678  32.891  1.00  0.310          C  
ATOM   3011  NH1 ARG A 184     -14.088  -1.387  32.662  1.00  0.310          N  
ATOM   3012  NH2 ARG A 184     -13.462  -3.103  34.038  1.00  0.310          N  
ATOM   3013  H   ARG A 184     -18.919  -1.416  31.885  1.00  0.260          H  
ATOM   3014  HA  ARG A 184     -18.410  -2.651  29.398  1.00  0.260          H  
ATOM   3015 1HB  ARG A 184     -16.652  -1.743  30.822  1.00  0.370          H  
ATOM   3016 2HB  ARG A 184     -16.962  -2.975  32.025  1.00  0.370          H  
ATOM   3017 1HG  ARG A 184     -16.203  -4.695  30.606  1.00  0.370          H  
ATOM   3018 2HG  ARG A 184     -16.153  -3.609  29.208  1.00  0.370          H  
ATOM   3019 1HD  ARG A 184     -14.015  -3.874  29.927  1.00  0.370          H  
ATOM   3020 2HD  ARG A 184     -14.569  -2.303  30.408  1.00  0.370          H  
ATOM   3021  HE  ARG A 184     -14.081  -4.589  32.257  1.00  0.370          H  
ATOM   3022 1HH1 ARG A 184     -14.483  -1.075  31.790  1.00  0.370          H  
ATOM   3023 2HH1 ARG A 184     -13.839  -0.703  33.360  1.00  0.370          H  
ATOM   3024 1HH2 ARG A 184     -13.367  -4.117  34.185  1.00  0.370          H  
ATOM   3025 2HH2 ARG A 184     -13.213  -2.453  34.765  1.00  0.370          H  
ATOM   3026  N   MET A 185     -19.015  -4.749  31.877  1.00  0.220          N  
ATOM   3027  CA  MET A 185     -19.447  -6.104  32.143  1.00  0.240          C  
ATOM   3028  C   MET A 185     -20.834  -6.370  31.577  1.00  0.230          C  
ATOM   3029  O   MET A 185     -21.098  -7.462  31.070  1.00  0.230          O  
ATOM   3030  CB  MET A 185     -19.421  -6.386  33.645  1.00  0.330          C  
ATOM   3031  CG  MET A 185     -18.030  -6.502  34.256  1.00  0.330          C  
ATOM   3032  SD  MET A 185     -18.051  -6.763  36.062  1.00  0.330          S  
ATOM   3033  CE  MET A 185     -18.594  -8.470  36.210  1.00  0.330          C  
ATOM   3034  H   MET A 185     -18.805  -4.122  32.659  1.00  0.260          H  
ATOM   3035  HA  MET A 185     -18.752  -6.782  31.655  1.00  0.290          H  
ATOM   3036 1HB  MET A 185     -19.874  -5.534  34.143  1.00  0.390          H  
ATOM   3037 2HB  MET A 185     -20.013  -7.249  33.884  1.00  0.390          H  
ATOM   3038 1HG  MET A 185     -17.497  -7.334  33.793  1.00  0.390          H  
ATOM   3039 2HG  MET A 185     -17.466  -5.590  34.048  1.00  0.390          H  
ATOM   3040 1HE  MET A 185     -18.637  -8.741  37.252  1.00  0.390          H  
ATOM   3041 2HE  MET A 185     -19.564  -8.598  35.776  1.00  0.390          H  
ATOM   3042 3HE  MET A 185     -17.901  -9.124  35.698  1.00  0.390          H  
ATOM   3043  N   ALA A 186     -21.733  -5.384  31.633  1.00  0.230          N  
ATOM   3044  CA  ALA A 186     -23.067  -5.601  31.113  1.00  0.240          C  
ATOM   3045  C   ALA A 186     -23.033  -5.948  29.625  1.00  0.240          C  
ATOM   3046  O   ALA A 186     -23.742  -6.865  29.186  1.00  0.240          O  
ATOM   3047  CB  ALA A 186     -23.910  -4.361  31.343  1.00  0.330          C  
ATOM   3048  H   ALA A 186     -21.505  -4.486  32.070  1.00  0.280          H  
ATOM   3049  HA  ALA A 186     -23.509  -6.440  31.650  1.00  0.290          H  
ATOM   3050 1HB  ALA A 186     -24.920  -4.531  30.976  1.00  0.400          H  
ATOM   3051 2HB  ALA A 186     -23.943  -4.135  32.416  1.00  0.400          H  
ATOM   3052 3HB  ALA A 186     -23.465  -3.523  30.811  1.00  0.400          H  
ATOM   3053  N   GLU A 187     -22.180  -5.255  28.859  1.00  0.240          N  
ATOM   3054  CA  GLU A 187     -22.063  -5.496  27.431  1.00  0.250          C  
ATOM   3055  C   GLU A 187     -21.294  -6.763  27.108  1.00  0.260          C  
ATOM   3056  O   GLU A 187     -21.632  -7.475  26.155  1.00  0.260          O  
ATOM   3057  CB  GLU A 187     -21.406  -4.298  26.794  1.00  0.350          C  
ATOM   3058  CG  GLU A 187     -22.271  -3.073  26.823  1.00  0.350          C  
ATOM   3059  CD  GLU A 187     -23.479  -3.189  25.960  1.00  0.350          C  
ATOM   3060  OE1 GLU A 187     -23.357  -3.816  24.953  1.00  0.350          O  
ATOM   3061  OE2 GLU A 187     -24.520  -2.651  26.276  1.00  0.350          O  
ATOM   3062  H   GLU A 187     -21.645  -4.475  29.264  1.00  0.290          H  
ATOM   3063  HA  GLU A 187     -23.066  -5.592  27.022  1.00  0.300          H  
ATOM   3064 1HB  GLU A 187     -20.489  -4.065  27.335  1.00  0.420          H  
ATOM   3065 2HB  GLU A 187     -21.136  -4.519  25.761  1.00  0.420          H  
ATOM   3066 1HG  GLU A 187     -22.596  -2.885  27.841  1.00  0.420          H  
ATOM   3067 2HG  GLU A 187     -21.671  -2.257  26.515  1.00  0.420          H  
ATOM   3068  N   VAL A 188     -20.265  -7.068  27.896  1.00  0.260          N  
ATOM   3069  CA  VAL A 188     -19.506  -8.275  27.637  1.00  0.270          C  
ATOM   3070  C   VAL A 188     -20.416  -9.481  27.864  1.00  0.280          C  
ATOM   3071  O   VAL A 188     -20.406 -10.425  27.076  1.00  0.290          O  
ATOM   3072  CB  VAL A 188     -18.230  -8.348  28.506  1.00  0.370          C  
ATOM   3073  CG1 VAL A 188     -17.565  -9.730  28.353  1.00  0.370          C  
ATOM   3074  CG2 VAL A 188     -17.225  -7.244  28.069  1.00  0.370          C  
ATOM   3075  H   VAL A 188     -20.001  -6.427  28.651  1.00  0.310          H  
ATOM   3076  HA  VAL A 188     -19.194  -8.264  26.596  1.00  0.320          H  
ATOM   3077  HB  VAL A 188     -18.504  -8.199  29.547  1.00  0.450          H  
ATOM   3078 1HG1 VAL A 188     -16.678  -9.769  28.974  1.00  0.450          H  
ATOM   3079 2HG1 VAL A 188     -18.244 -10.522  28.658  1.00  0.450          H  
ATOM   3080 3HG1 VAL A 188     -17.293  -9.886  27.323  1.00  0.450          H  
ATOM   3081 1HG2 VAL A 188     -16.338  -7.297  28.692  1.00  0.450          H  
ATOM   3082 2HG2 VAL A 188     -16.945  -7.389  27.030  1.00  0.450          H  
ATOM   3083 3HG2 VAL A 188     -17.681  -6.268  28.174  1.00  0.450          H  
ATOM   3084  N   ALA A 189     -21.170  -9.472  28.970  1.00  0.280          N  
ATOM   3085  CA  ALA A 189     -22.110 -10.541  29.272  1.00  0.290          C  
ATOM   3086  C   ALA A 189     -23.252 -10.649  28.250  1.00  0.300          C  
ATOM   3087  O   ALA A 189     -23.678 -11.758  27.917  1.00  0.320          O  
ATOM   3088  CB  ALA A 189     -22.722 -10.320  30.640  1.00  0.400          C  
ATOM   3089  H   ALA A 189     -21.102  -8.689  29.625  1.00  0.340          H  
ATOM   3090  HA  ALA A 189     -21.558 -11.480  29.269  1.00  0.350          H  
ATOM   3091 1HB  ALA A 189     -23.398 -11.138  30.870  1.00  0.480          H  
ATOM   3092 2HB  ALA A 189     -21.957 -10.276  31.377  1.00  0.480          H  
ATOM   3093 3HB  ALA A 189     -23.272  -9.377  30.637  1.00  0.480          H  
ATOM   3094  N   SER A 190     -23.760  -9.501  27.773  1.00  0.280          N  
ATOM   3095  CA  SER A 190     -24.894  -9.464  26.851  1.00  0.290          C  
ATOM   3096  C   SER A 190     -24.599  -9.842  25.396  1.00  0.290          C  
ATOM   3097  O   SER A 190     -25.423 -10.490  24.746  1.00  0.290          O  
ATOM   3098  CB  SER A 190     -25.497  -8.073  26.865  1.00  0.400          C  
ATOM   3099  OG  SER A 190     -26.046  -7.769  28.119  1.00  0.400          O  
ATOM   3100  H   SER A 190     -23.403  -8.609  28.116  1.00  0.340          H  
ATOM   3101  HA  SER A 190     -25.638 -10.162  27.229  1.00  0.350          H  
ATOM   3102 1HB  SER A 190     -24.730  -7.342  26.613  1.00  0.480          H  
ATOM   3103 2HB  SER A 190     -26.269  -8.012  26.102  1.00  0.480          H  
ATOM   3104  HG  SER A 190     -25.280  -7.552  28.692  1.00  0.480          H  
ATOM   3105  N   ARG A 191     -23.459  -9.415  24.853  1.00  0.290          N  
ATOM   3106  CA  ARG A 191     -23.153  -9.694  23.451  1.00  0.280          C  
ATOM   3107  C   ARG A 191     -23.073 -11.194  23.179  1.00  0.330          C  
ATOM   3108  O   ARG A 191     -22.508 -11.949  23.963  1.00  0.460          O  
ATOM   3109  CB  ARG A 191     -21.843  -9.018  23.046  1.00  0.400          C  
ATOM   3110  CG  ARG A 191     -20.592  -9.575  23.704  1.00  0.400          C  
ATOM   3111  CD  ARG A 191     -19.388  -8.725  23.461  1.00  0.400          C  
ATOM   3112  NE  ARG A 191     -18.216  -9.287  24.129  1.00  0.400          N  
ATOM   3113  CZ  ARG A 191     -17.024  -8.672  24.317  1.00  0.400          C  
ATOM   3114  NH1 ARG A 191     -16.762  -7.472  23.896  1.00  0.400          N  
ATOM   3115  NH2 ARG A 191     -16.065  -9.271  24.960  1.00  0.400          N  
ATOM   3116  H   ARG A 191     -22.807  -8.854  25.409  1.00  0.350          H  
ATOM   3117  HA  ARG A 191     -23.953  -9.277  22.840  1.00  0.340          H  
ATOM   3118 1HB  ARG A 191     -21.709  -9.094  21.967  1.00  0.480          H  
ATOM   3119 2HB  ARG A 191     -21.892  -7.956  23.298  1.00  0.480          H  
ATOM   3120 1HG  ARG A 191     -20.752  -9.643  24.769  1.00  0.480          H  
ATOM   3121 2HG  ARG A 191     -20.379 -10.569  23.307  1.00  0.480          H  
ATOM   3122 1HD  ARG A 191     -19.191  -8.658  22.403  1.00  0.480          H  
ATOM   3123 2HD  ARG A 191     -19.569  -7.728  23.865  1.00  0.480          H  
ATOM   3124  HE  ARG A 191     -18.321 -10.216  24.512  1.00  0.480          H  
ATOM   3125 1HH1 ARG A 191     -17.443  -6.927  23.349  1.00  0.480          H  
ATOM   3126 2HH1 ARG A 191     -15.827  -7.103  24.118  1.00  0.480          H  
ATOM   3127 1HH2 ARG A 191     -16.184 -10.209  25.317  1.00  0.480          H  
ATOM   3128 2HH2 ARG A 191     -15.202  -8.726  25.111  1.00  0.480          H  
ATOM   3129  N   ASP A 192     -23.589 -11.612  22.021  1.00  0.340          N  
ATOM   3130  CA  ASP A 192     -23.557 -13.006  21.569  1.00  0.370          C  
ATOM   3131  C   ASP A 192     -22.157 -13.329  21.030  1.00  0.360          C  
ATOM   3132  O   ASP A 192     -21.754 -12.708  20.039  1.00  0.340          O  
ATOM   3133  CB  ASP A 192     -24.613 -13.251  20.479  1.00  0.510          C  
ATOM   3134  CG  ASP A 192     -24.691 -14.727  19.990  1.00  0.510          C  
ATOM   3135  OD1 ASP A 192     -23.687 -15.439  20.079  1.00  0.510          O  
ATOM   3136  OD2 ASP A 192     -25.745 -15.124  19.540  1.00  0.510          O  
ATOM   3137  H   ASP A 192     -24.047 -10.928  21.436  1.00  0.410          H  
ATOM   3138  HA  ASP A 192     -23.828 -13.638  22.402  1.00  0.440          H  
ATOM   3139 1HB  ASP A 192     -25.595 -12.963  20.863  1.00  0.610          H  
ATOM   3140 2HB  ASP A 192     -24.402 -12.612  19.618  1.00  0.610          H  
ATOM   3141  N   PRO A 193     -21.364 -14.216  21.678  1.00  0.370          N  
ATOM   3142  CA  PRO A 193     -20.000 -14.563  21.317  1.00  0.380          C  
ATOM   3143  C   PRO A 193     -19.832 -15.093  19.890  1.00  0.370          C  
ATOM   3144  O   PRO A 193     -18.729 -15.016  19.346  1.00  0.370          O  
ATOM   3145  CB  PRO A 193     -19.662 -15.679  22.321  1.00  0.570          C  
ATOM   3146  CG  PRO A 193     -20.563 -15.443  23.493  1.00  0.570          C  
ATOM   3147  CD  PRO A 193     -21.845 -14.928  22.898  1.00  0.570          C  
ATOM   3148  HA  PRO A 193     -19.356 -13.690  21.488  1.00  0.460          H  
ATOM   3149 1HB  PRO A 193     -19.822 -16.664  21.852  1.00  0.680          H  
ATOM   3150 2HB  PRO A 193     -18.602 -15.621  22.603  1.00  0.680          H  
ATOM   3151 1HG  PRO A 193     -20.707 -16.375  24.060  1.00  0.680          H  
ATOM   3152 2HG  PRO A 193     -20.109 -14.716  24.186  1.00  0.680          H  
ATOM   3153 1HD  PRO A 193     -22.534 -15.747  22.622  1.00  0.680          H  
ATOM   3154 2HD  PRO A 193     -22.265 -14.260  23.648  1.00  0.680          H  
ATOM   3155  N   LYS A 194     -20.899 -15.625  19.273  1.00  0.370          N  
ATOM   3156  CA  LYS A 194     -20.762 -16.167  17.921  1.00  0.370          C  
ATOM   3157  C   LYS A 194     -20.556 -15.044  16.923  1.00  0.350          C  
ATOM   3158  O   LYS A 194     -19.552 -15.012  16.198  1.00  0.370          O  
ATOM   3159  CB  LYS A 194     -21.982 -17.012  17.537  1.00  0.520          C  
ATOM   3160  CG  LYS A 194     -21.904 -17.650  16.141  1.00  0.520          C  
ATOM   3161  CD  LYS A 194     -23.104 -18.560  15.864  1.00  0.520          C  
ATOM   3162  CE  LYS A 194     -23.030 -19.179  14.463  1.00  0.520          C  
ATOM   3163  NZ  LYS A 194     -24.188 -20.100  14.189  1.00  0.520          N  
ATOM   3164  H   LYS A 194     -21.831 -15.651  19.721  1.00  0.440          H  
ATOM   3165  HA  LYS A 194     -19.880 -16.805  17.892  1.00  0.440          H  
ATOM   3166 1HB  LYS A 194     -22.109 -17.808  18.269  1.00  0.620          H  
ATOM   3167 2HB  LYS A 194     -22.881 -16.392  17.581  1.00  0.620          H  
ATOM   3168 1HG  LYS A 194     -21.888 -16.862  15.388  1.00  0.620          H  
ATOM   3169 2HG  LYS A 194     -20.984 -18.230  16.058  1.00  0.620          H  
ATOM   3170 1HD  LYS A 194     -23.134 -19.360  16.606  1.00  0.620          H  
ATOM   3171 2HD  LYS A 194     -24.023 -17.976  15.948  1.00  0.620          H  
ATOM   3172 1HE  LYS A 194     -23.030 -18.380  13.722  1.00  0.620          H  
ATOM   3173 2HE  LYS A 194     -22.100 -19.744  14.371  1.00  0.620          H  
ATOM   3174 1HZ  LYS A 194     -24.104 -20.489  13.257  1.00  0.620          H  
ATOM   3175 2HZ  LYS A 194     -24.193 -20.857  14.862  1.00  0.620          H  
ATOM   3176 3HZ  LYS A 194     -25.055 -19.585  14.258  1.00  0.620          H  
ATOM   3177  N   LEU A 195     -21.514 -14.127  16.876  1.00  0.330          N  
ATOM   3178  CA  LEU A 195     -21.402 -13.027  15.948  1.00  0.340          C  
ATOM   3179  C   LEU A 195     -20.373 -12.024  16.441  1.00  0.380          C  
ATOM   3180  O   LEU A 195     -19.798 -11.309  15.633  1.00  0.440          O  
ATOM   3181  CB  LEU A 195     -22.763 -12.372  15.704  1.00  0.470          C  
ATOM   3182  CG  LEU A 195     -23.842 -13.268  14.985  1.00  0.470          C  
ATOM   3183  CD1 LEU A 195     -25.148 -12.494  14.917  1.00  0.470          C  
ATOM   3184  CD2 LEU A 195     -23.383 -13.669  13.562  1.00  0.470          C  
ATOM   3185  H   LEU A 195     -22.315 -14.208  17.491  1.00  0.400          H  
ATOM   3186  HA  LEU A 195     -21.028 -13.410  15.005  1.00  0.410          H  
ATOM   3187 1HB  LEU A 195     -23.171 -12.073  16.669  1.00  0.570          H  
ATOM   3188 2HB  LEU A 195     -22.613 -11.476  15.101  1.00  0.570          H  
ATOM   3189  HG  LEU A 195     -24.011 -14.171  15.577  1.00  0.570          H  
ATOM   3190 1HD1 LEU A 195     -25.915 -13.110  14.443  1.00  0.570          H  
ATOM   3191 2HD1 LEU A 195     -25.472 -12.231  15.926  1.00  0.570          H  
ATOM   3192 3HD1 LEU A 195     -25.005 -11.584  14.333  1.00  0.570          H  
ATOM   3193 1HD2 LEU A 195     -24.152 -14.278  13.095  1.00  0.570          H  
ATOM   3194 2HD2 LEU A 195     -23.229 -12.773  12.974  1.00  0.570          H  
ATOM   3195 3HD2 LEU A 195     -22.464 -14.243  13.594  1.00  0.570          H  
ATOM   3196  N   TYR A 196     -20.109 -11.942  17.754  1.00  0.390          N  
ATOM   3197  CA  TYR A 196     -19.046 -11.041  18.166  1.00  0.440          C  
ATOM   3198  C   TYR A 196     -17.761 -11.518  17.516  1.00  0.450          C  
ATOM   3199  O   TYR A 196     -17.091 -10.760  16.810  1.00  0.580          O  
ATOM   3200  CB  TYR A 196     -18.869 -10.955  19.682  1.00  0.600          C  
ATOM   3201  CG  TYR A 196     -17.680 -10.053  20.094  1.00  0.600          C  
ATOM   3202  CD1 TYR A 196     -17.792  -8.672  19.963  1.00  0.600          C  
ATOM   3203  CD2 TYR A 196     -16.500 -10.597  20.617  1.00  0.600          C  
ATOM   3204  CE1 TYR A 196     -16.753  -7.842  20.330  1.00  0.600          C  
ATOM   3205  CE2 TYR A 196     -15.453  -9.750  20.996  1.00  0.600          C  
ATOM   3206  CZ  TYR A 196     -15.578  -8.380  20.851  1.00  0.600          C  
ATOM   3207  OH  TYR A 196     -14.545  -7.524  21.236  1.00  0.600          O  
ATOM   3208  H   TYR A 196     -20.624 -12.479  18.457  1.00  0.470          H  
ATOM   3209  HA  TYR A 196     -19.264 -10.042  17.788  1.00  0.530          H  
ATOM   3210 1HB  TYR A 196     -19.780 -10.568  20.143  1.00  0.720          H  
ATOM   3211 2HB  TYR A 196     -18.697 -11.947  20.079  1.00  0.720          H  
ATOM   3212  HD1 TYR A 196     -18.708  -8.240  19.566  1.00  0.720          H  
ATOM   3213  HD2 TYR A 196     -16.394 -11.677  20.731  1.00  0.720          H  
ATOM   3214  HE1 TYR A 196     -16.860  -6.760  20.219  1.00  0.720          H  
ATOM   3215  HE2 TYR A 196     -14.531 -10.161  21.406  1.00  0.720          H  
ATOM   3216  HH  TYR A 196     -13.849  -8.019  21.736  1.00  0.720          H  
ATOM   3217  N   ALA A 197     -17.455 -12.816  17.663  1.00  0.410          N  
ATOM   3218  CA  ALA A 197     -16.223 -13.353  17.123  1.00  0.390          C  
ATOM   3219  C   ALA A 197     -16.109 -13.103  15.619  1.00  0.360          C  
ATOM   3220  O   ALA A 197     -15.028 -12.727  15.138  1.00  0.370          O  
ATOM   3221  CB  ALA A 197     -16.146 -14.851  17.395  1.00  0.550          C  
ATOM   3222  H   ALA A 197     -18.048 -13.442  18.215  1.00  0.490          H  
ATOM   3223  HA  ALA A 197     -15.402 -12.872  17.634  1.00  0.470          H  
ATOM   3224 1HB  ALA A 197     -15.207 -15.250  17.020  1.00  0.660          H  
ATOM   3225 2HB  ALA A 197     -16.209 -15.020  18.468  1.00  0.660          H  
ATOM   3226 3HB  ALA A 197     -16.979 -15.356  16.902  1.00  0.660          H  
ATOM   3227  N   MET A 198     -17.239 -13.244  14.911  1.00  0.360          N  
ATOM   3228  CA  MET A 198     -17.352 -13.078  13.466  1.00  0.360          C  
ATOM   3229  C   MET A 198     -17.982 -11.780  12.993  1.00  0.490          C  
ATOM   3230  O   MET A 198     -18.514 -11.744  11.889  1.00  1.130          O  
ATOM   3231  CB  MET A 198     -18.163 -14.206  12.895  1.00  0.500          C  
ATOM   3232  CG  MET A 198     -17.526 -15.496  13.022  1.00  0.500          C  
ATOM   3233  SD  MET A 198     -18.398 -16.777  12.167  1.00  0.500          S  
ATOM   3234  CE  MET A 198     -19.842 -16.997  13.196  1.00  0.500          C  
ATOM   3235  H   MET A 198     -18.074 -13.565  15.416  1.00  0.430          H  
ATOM   3236  HA  MET A 198     -16.347 -13.118  13.052  1.00  0.430          H  
ATOM   3237 1HB  MET A 198     -19.113 -14.231  13.413  1.00  0.600          H  
ATOM   3238 2HB  MET A 198     -18.356 -14.032  11.851  1.00  0.600          H  
ATOM   3239 1HG  MET A 198     -16.523 -15.423  12.619  1.00  0.600          H  
ATOM   3240 2HG  MET A 198     -17.457 -15.760  14.080  1.00  0.600          H  
ATOM   3241 1HE  MET A 198     -20.468 -17.783  12.781  1.00  0.600          H  
ATOM   3242 2HE  MET A 198     -19.525 -17.274  14.203  1.00  0.600          H  
ATOM   3243 3HE  MET A 198     -20.417 -16.076  13.240  1.00  0.600          H  
ATOM   3244  N   HIS A 199     -17.972 -10.744  13.816  1.00  0.260          N  
ATOM   3245  CA  HIS A 199     -18.577  -9.446  13.516  1.00  0.260          C  
ATOM   3246  C   HIS A 199     -18.916  -9.212  12.024  1.00  0.260          C  
ATOM   3247  O   HIS A 199     -18.050  -8.777  11.262  1.00  0.410          O  
ATOM   3248  CB  HIS A 199     -17.643  -8.333  14.021  1.00  0.360          C  
ATOM   3249  CG  HIS A 199     -16.304  -8.196  13.303  1.00  0.360          C  
ATOM   3250  ND1 HIS A 199     -15.253  -9.077  13.478  1.00  0.360          N  
ATOM   3251  CD2 HIS A 199     -15.860  -7.250  12.449  1.00  0.360          C  
ATOM   3252  CE1 HIS A 199     -14.225  -8.678  12.751  1.00  0.360          C  
ATOM   3253  NE2 HIS A 199     -14.564  -7.565  12.121  1.00  0.360          N  
ATOM   3254  H   HIS A 199     -17.567 -10.860  14.753  1.00  0.310          H  
ATOM   3255  HA  HIS A 199     -19.473  -9.358  14.110  1.00  0.310          H  
ATOM   3256 1HB  HIS A 199     -18.159  -7.378  13.949  1.00  0.440          H  
ATOM   3257 2HB  HIS A 199     -17.434  -8.508  15.080  1.00  0.440          H  
ATOM   3258  HD1 HIS A 199     -15.275  -9.970  13.935  1.00  0.440          H  
ATOM   3259  HD2 HIS A 199     -16.336  -6.373  12.035  1.00  0.440          H  
ATOM   3260  HE1 HIS A 199     -13.295  -9.250  12.749  1.00  0.440          H  
ATOM   3261  N   PRO A 200     -20.168  -9.471  11.575  1.00  0.220          N  
ATOM   3262  CA  PRO A 200     -20.617  -9.244  10.219  1.00  0.200          C  
ATOM   3263  C   PRO A 200     -20.674  -7.745  10.010  1.00  0.180          C  
ATOM   3264  O   PRO A 200     -20.898  -7.002  10.965  1.00  0.190          O  
ATOM   3265  CB  PRO A 200     -21.994  -9.914  10.179  1.00  0.300          C  
ATOM   3266  CG  PRO A 200     -22.493  -9.873  11.601  1.00  0.300          C  
ATOM   3267  CD  PRO A 200     -21.236  -9.994  12.478  1.00  0.300          C  
ATOM   3268  HA  PRO A 200     -19.918  -9.725   9.515  1.00  0.240          H  
ATOM   3269 1HB  PRO A 200     -22.650  -9.381   9.489  1.00  0.360          H  
ATOM   3270 2HB  PRO A 200     -21.902 -10.937   9.788  1.00  0.360          H  
ATOM   3271 1HG  PRO A 200     -23.042  -8.936  11.778  1.00  0.360          H  
ATOM   3272 2HG  PRO A 200     -23.209 -10.695  11.761  1.00  0.360          H  
ATOM   3273 1HD  PRO A 200     -21.406  -9.337  13.335  1.00  0.360          H  
ATOM   3274 2HD  PRO A 200     -21.025 -11.039  12.777  1.00  0.360          H  
ATOM   3275  N   TRP A 201     -20.542  -7.302   8.775  1.00  0.220          N  
ATOM   3276  CA  TRP A 201     -20.615  -5.885   8.460  1.00  0.270          C  
ATOM   3277  C   TRP A 201     -21.739  -5.655   7.480  1.00  0.240          C  
ATOM   3278  O   TRP A 201     -21.587  -5.880   6.273  1.00  0.230          O  
ATOM   3279  CB  TRP A 201     -19.292  -5.357   7.903  1.00  0.360          C  
ATOM   3280  CG  TRP A 201     -19.253  -3.846   7.713  1.00  0.360          C  
ATOM   3281  CD1 TRP A 201     -20.127  -2.906   8.209  1.00  0.360          C  
ATOM   3282  CD2 TRP A 201     -18.277  -3.109   6.951  1.00  0.360          C  
ATOM   3283  NE1 TRP A 201     -19.754  -1.659   7.799  1.00  0.360          N  
ATOM   3284  CE2 TRP A 201     -18.621  -1.758   7.042  1.00  0.360          C  
ATOM   3285  CE3 TRP A 201     -17.163  -3.477   6.204  1.00  0.360          C  
ATOM   3286  CZ2 TRP A 201     -17.889  -0.777   6.416  1.00  0.360          C  
ATOM   3287  CZ3 TRP A 201     -16.425  -2.492   5.580  1.00  0.360          C  
ATOM   3288  CH2 TRP A 201     -16.778  -1.175   5.684  1.00  0.360          C  
ATOM   3289  H   TRP A 201     -20.363  -7.964   8.035  1.00  0.260          H  
ATOM   3290  HA  TRP A 201     -20.842  -5.339   9.374  1.00  0.320          H  
ATOM   3291 1HB  TRP A 201     -18.486  -5.635   8.575  1.00  0.430          H  
ATOM   3292 2HB  TRP A 201     -19.092  -5.822   6.941  1.00  0.430          H  
ATOM   3293  HD1 TRP A 201     -21.004  -3.103   8.817  1.00  0.430          H  
ATOM   3294  HE1 TRP A 201     -20.285  -0.770   7.997  1.00  0.430          H  
ATOM   3295  HE3 TRP A 201     -16.873  -4.526   6.112  1.00  0.430          H  
ATOM   3296  HZ2 TRP A 201     -18.165   0.277   6.482  1.00  0.430          H  
ATOM   3297  HZ3 TRP A 201     -15.553  -2.795   5.001  1.00  0.430          H  
ATOM   3298  HH2 TRP A 201     -16.175  -0.424   5.176  1.00  0.430          H  
ATOM   3299  N   VAL A 202     -22.909  -5.381   8.046  1.00  0.260          N  
ATOM   3300  CA  VAL A 202     -24.144  -5.285   7.296  1.00  0.260          C  
ATOM   3301  C   VAL A 202     -24.834  -3.960   7.521  1.00  0.290          C  
ATOM   3302  O   VAL A 202     -24.576  -3.273   8.514  1.00  0.330          O  
ATOM   3303  CB  VAL A 202     -25.103  -6.415   7.736  1.00  0.360          C  
ATOM   3304  CG1 VAL A 202     -24.471  -7.738   7.471  1.00  0.360          C  
ATOM   3305  CG2 VAL A 202     -25.441  -6.291   9.218  1.00  0.360          C  
ATOM   3306  H   VAL A 202     -22.922  -5.214   9.044  1.00  0.310          H  
ATOM   3307  HA  VAL A 202     -23.921  -5.384   6.236  1.00  0.310          H  
ATOM   3308  HB  VAL A 202     -26.016  -6.349   7.147  1.00  0.440          H  
ATOM   3309 1HG1 VAL A 202     -25.138  -8.545   7.759  1.00  0.440          H  
ATOM   3310 2HG1 VAL A 202     -24.271  -7.795   6.433  1.00  0.440          H  
ATOM   3311 3HG1 VAL A 202     -23.555  -7.828   8.027  1.00  0.440          H  
ATOM   3312 1HG2 VAL A 202     -26.122  -7.097   9.495  1.00  0.440          H  
ATOM   3313 2HG2 VAL A 202     -24.533  -6.368   9.813  1.00  0.440          H  
ATOM   3314 3HG2 VAL A 202     -25.924  -5.334   9.415  1.00  0.440          H  
ATOM   3315  N   THR A 203     -25.759  -3.646   6.628  1.00  0.360          N  
ATOM   3316  CA  THR A 203     -26.564  -2.445   6.727  1.00  0.460          C  
ATOM   3317  C   THR A 203     -28.019  -2.718   6.443  1.00  0.450          C  
ATOM   3318  O   THR A 203     -28.354  -3.531   5.584  1.00  0.540          O  
ATOM   3319  CB  THR A 203     -26.060  -1.353   5.778  1.00  0.600          C  
ATOM   3320  OG1 THR A 203     -26.901  -0.196   5.903  1.00  0.600          O  
ATOM   3321  CG2 THR A 203     -26.067  -1.841   4.315  1.00  0.600          C  
ATOM   3322  H   THR A 203     -25.886  -4.280   5.833  1.00  0.430          H  
ATOM   3323  HA  THR A 203     -26.489  -2.064   7.746  1.00  0.550          H  
ATOM   3324  HB  THR A 203     -25.043  -1.081   6.066  1.00  0.720          H  
ATOM   3325  HG1 THR A 203     -26.413   0.561   5.544  1.00  0.720          H  
ATOM   3326 1HG2 THR A 203     -25.697  -1.046   3.673  1.00  0.720          H  
ATOM   3327 2HG2 THR A 203     -25.420  -2.716   4.213  1.00  0.720          H  
ATOM   3328 3HG2 THR A 203     -27.075  -2.104   4.008  1.00  0.720          H  
ATOM   3329  N   SER A 204     -28.876  -2.022   7.175  1.00  0.370          N  
ATOM   3330  CA  SER A 204     -30.322  -2.090   7.048  1.00  0.330          C  
ATOM   3331  C   SER A 204     -30.872  -1.197   5.936  1.00  0.300          C  
ATOM   3332  O   SER A 204     -32.070  -1.235   5.636  1.00  0.300          O  
ATOM   3333  CB  SER A 204     -30.935  -1.731   8.389  1.00  0.480          C  
ATOM   3334  OG  SER A 204     -30.662  -0.399   8.725  1.00  0.480          O  
ATOM   3335  H   SER A 204     -28.502  -1.378   7.861  1.00  0.440          H  
ATOM   3336  HA  SER A 204     -30.592  -3.119   6.813  1.00  0.400          H  
ATOM   3337 1HB  SER A 204     -32.010  -1.889   8.360  1.00  0.570          H  
ATOM   3338 2HB  SER A 204     -30.527  -2.386   9.160  1.00  0.570          H  
ATOM   3339  HG  SER A 204     -30.886  -0.312   9.692  1.00  0.570          H  
ATOM   3340  N   LYS A 205     -30.010  -0.376   5.345  1.00  0.320          N  
ATOM   3341  CA  LYS A 205     -30.452   0.531   4.303  1.00  0.330          C  
ATOM   3342  C   LYS A 205     -30.748  -0.242   3.008  1.00  0.270          C  
ATOM   3343  O   LYS A 205     -30.061  -1.223   2.715  1.00  0.270          O  
ATOM   3344  CB  LYS A 205     -29.411   1.620   4.047  1.00  0.460          C  
ATOM   3345  CG  LYS A 205     -29.232   2.608   5.203  1.00  0.460          C  
ATOM   3346  CD  LYS A 205     -28.227   3.707   4.840  1.00  0.460          C  
ATOM   3347  CE  LYS A 205     -28.100   4.794   5.937  1.00  0.460          C  
ATOM   3348  NZ  LYS A 205     -27.531   4.255   7.208  1.00  0.460          N  
ATOM   3349  H   LYS A 205     -29.029  -0.406   5.626  1.00  0.380          H  
ATOM   3350  HA  LYS A 205     -31.333   1.019   4.683  1.00  0.400          H  
ATOM   3351 1HB  LYS A 205     -28.449   1.145   3.860  1.00  0.550          H  
ATOM   3352 2HB  LYS A 205     -29.679   2.177   3.148  1.00  0.550          H  
ATOM   3353 1HG  LYS A 205     -30.195   3.064   5.435  1.00  0.550          H  
ATOM   3354 2HG  LYS A 205     -28.887   2.066   6.081  1.00  0.550          H  
ATOM   3355 1HD  LYS A 205     -27.244   3.258   4.683  1.00  0.550          H  
ATOM   3356 2HD  LYS A 205     -28.537   4.189   3.914  1.00  0.550          H  
ATOM   3357 1HE  LYS A 205     -27.436   5.577   5.565  1.00  0.550          H  
ATOM   3358 2HE  LYS A 205     -29.076   5.227   6.143  1.00  0.550          H  
ATOM   3359 1HZ  LYS A 205     -27.419   4.988   7.912  1.00  0.550          H  
ATOM   3360 2HZ  LYS A 205     -28.120   3.541   7.590  1.00  0.550          H  
ATOM   3361 3HZ  LYS A 205     -26.619   3.866   7.042  1.00  0.550          H  
ATOM   3362  N   PRO A 206     -31.756   0.175   2.207  1.00  0.260          N  
ATOM   3363  CA  PRO A 206     -32.110  -0.372   0.904  1.00  0.220          C  
ATOM   3364  C   PRO A 206     -30.962  -0.279  -0.075  1.00  0.200          C  
ATOM   3365  O   PRO A 206     -30.135   0.627   0.029  1.00  0.240          O  
ATOM   3366  CB  PRO A 206     -33.259   0.535   0.447  1.00  0.330          C  
ATOM   3367  CG  PRO A 206     -33.850   1.089   1.707  1.00  0.330          C  
ATOM   3368  CD  PRO A 206     -32.686   1.249   2.656  1.00  0.330          C  
ATOM   3369  HA  PRO A 206     -32.443  -1.415   1.026  1.00  0.260          H  
ATOM   3370 1HB  PRO A 206     -32.869   1.310  -0.231  1.00  0.400          H  
ATOM   3371 2HB  PRO A 206     -33.989  -0.052  -0.136  1.00  0.400          H  
ATOM   3372 1HG  PRO A 206     -34.356   2.045   1.502  1.00  0.400          H  
ATOM   3373 2HG  PRO A 206     -34.612   0.401   2.094  1.00  0.400          H  
ATOM   3374 1HD  PRO A 206     -32.218   2.246   2.574  1.00  0.400          H  
ATOM   3375 2HD  PRO A 206     -33.105   1.047   3.650  1.00  0.400          H  
ATOM   3376  N   LEU A 207     -30.909  -1.218  -1.006  1.00  0.180          N  
ATOM   3377  CA  LEU A 207     -29.893  -1.216  -2.038  1.00  0.210          C  
ATOM   3378  C   LEU A 207     -30.129   0.018  -2.935  1.00  0.200          C  
ATOM   3379  O   LEU A 207     -31.275   0.248  -3.326  1.00  0.190          O  
ATOM   3380  CB  LEU A 207     -30.033  -2.494  -2.888  1.00  0.280          C  
ATOM   3381  CG  LEU A 207     -28.929  -2.782  -3.945  1.00  0.280          C  
ATOM   3382  CD1 LEU A 207     -27.626  -3.134  -3.262  1.00  0.280          C  
ATOM   3383  CD2 LEU A 207     -29.348  -3.889  -4.827  1.00  0.280          C  
ATOM   3384  H   LEU A 207     -31.618  -1.938  -1.022  1.00  0.220          H  
ATOM   3385  HA  LEU A 207     -28.932  -1.204  -1.558  1.00  0.250          H  
ATOM   3386 1HB  LEU A 207     -30.060  -3.349  -2.211  1.00  0.340          H  
ATOM   3387 2HB  LEU A 207     -30.984  -2.447  -3.415  1.00  0.340          H  
ATOM   3388  HG  LEU A 207     -28.779  -1.891  -4.547  1.00  0.340          H  
ATOM   3389 1HD1 LEU A 207     -26.863  -3.329  -4.006  1.00  0.340          H  
ATOM   3390 2HD1 LEU A 207     -27.310  -2.329  -2.642  1.00  0.340          H  
ATOM   3391 3HD1 LEU A 207     -27.764  -4.027  -2.653  1.00  0.340          H  
ATOM   3392 1HD2 LEU A 207     -28.578  -4.073  -5.581  1.00  0.340          H  
ATOM   3393 2HD2 LEU A 207     -29.512  -4.793  -4.241  1.00  0.340          H  
ATOM   3394 3HD2 LEU A 207     -30.258  -3.586  -5.302  1.00  0.340          H  
ATOM   3395  N   PRO A 208     -29.108   0.841  -3.254  1.00  0.210          N  
ATOM   3396  CA  PRO A 208     -29.169   1.979  -4.162  1.00  0.220          C  
ATOM   3397  C   PRO A 208     -29.607   1.546  -5.550  1.00  0.200          C  
ATOM   3398  O   PRO A 208     -29.258   0.439  -5.987  1.00  0.190          O  
ATOM   3399  CB  PRO A 208     -27.733   2.484  -4.170  1.00  0.330          C  
ATOM   3400  CG  PRO A 208     -27.144   2.025  -2.869  1.00  0.330          C  
ATOM   3401  CD  PRO A 208     -27.807   0.704  -2.581  1.00  0.330          C  
ATOM   3402  HA  PRO A 208     -29.857   2.739  -3.753  1.00  0.260          H  
ATOM   3403 1HB  PRO A 208     -27.203   2.077  -5.041  1.00  0.400          H  
ATOM   3404 2HB  PRO A 208     -27.740   3.578  -4.264  1.00  0.400          H  
ATOM   3405 1HG  PRO A 208     -26.049   1.938  -2.965  1.00  0.400          H  
ATOM   3406 2HG  PRO A 208     -27.334   2.778  -2.082  1.00  0.400          H  
ATOM   3407 1HD  PRO A 208     -27.240  -0.108  -3.007  1.00  0.400          H  
ATOM   3408 2HD  PRO A 208     -27.924   0.638  -1.491  1.00  0.400          H  
ATOM   3409  N   GLU A 209     -30.288   2.431  -6.281  1.00  0.210          N  
ATOM   3410  CA  GLU A 209     -30.746   2.082  -7.628  1.00  0.220          C  
ATOM   3411  C   GLU A 209     -29.602   1.667  -8.538  1.00  0.200          C  
ATOM   3412  O   GLU A 209     -29.755   0.753  -9.352  1.00  0.200          O  
ATOM   3413  CB  GLU A 209     -31.480   3.247  -8.290  1.00  0.300          C  
ATOM   3414  CG  GLU A 209     -32.833   3.581  -7.702  1.00  0.300          C  
ATOM   3415  CD  GLU A 209     -33.484   4.744  -8.407  1.00  0.300          C  
ATOM   3416  OE1 GLU A 209     -32.855   5.305  -9.283  1.00  0.300          O  
ATOM   3417  OE2 GLU A 209     -34.598   5.071  -8.077  1.00  0.300          O  
ATOM   3418  H   GLU A 209     -30.524   3.345  -5.886  1.00  0.250          H  
ATOM   3419  HA  GLU A 209     -31.439   1.243  -7.544  1.00  0.260          H  
ATOM   3420 1HB  GLU A 209     -30.863   4.138  -8.234  1.00  0.360          H  
ATOM   3421 2HB  GLU A 209     -31.624   3.023  -9.345  1.00  0.360          H  
ATOM   3422 1HG  GLU A 209     -33.480   2.709  -7.781  1.00  0.360          H  
ATOM   3423 2HG  GLU A 209     -32.712   3.819  -6.646  1.00  0.360          H  
ATOM   3424  N   TYR A 210     -28.457   2.332  -8.403  1.00  0.180          N  
ATOM   3425  CA  TYR A 210     -27.313   2.033  -9.242  1.00  0.180          C  
ATOM   3426  C   TYR A 210     -26.753   0.629  -9.013  1.00  0.180          C  
ATOM   3427  O   TYR A 210     -26.051   0.115  -9.883  1.00  0.200          O  
ATOM   3428  CB  TYR A 210     -26.231   3.116  -9.122  1.00  0.250          C  
ATOM   3429  CG  TYR A 210     -25.554   3.222  -7.801  1.00  0.250          C  
ATOM   3430  CD1 TYR A 210     -24.461   2.432  -7.519  1.00  0.250          C  
ATOM   3431  CD2 TYR A 210     -26.010   4.135  -6.875  1.00  0.250          C  
ATOM   3432  CE1 TYR A 210     -23.841   2.541  -6.307  1.00  0.250          C  
ATOM   3433  CE2 TYR A 210     -25.383   4.242  -5.664  1.00  0.250          C  
ATOM   3434  CZ  TYR A 210     -24.309   3.437  -5.383  1.00  0.250          C  
ATOM   3435  OH  TYR A 210     -23.709   3.516  -4.182  1.00  0.250          O  
ATOM   3436  H   TYR A 210     -28.399   3.076  -7.726  1.00  0.220          H  
ATOM   3437  HA  TYR A 210     -27.654   2.059 -10.277  1.00  0.220          H  
ATOM   3438 1HB  TYR A 210     -25.463   2.934  -9.874  1.00  0.300          H  
ATOM   3439 2HB  TYR A 210     -26.673   4.087  -9.347  1.00  0.300          H  
ATOM   3440  HD1 TYR A 210     -24.093   1.719  -8.256  1.00  0.300          H  
ATOM   3441  HD2 TYR A 210     -26.863   4.761  -7.106  1.00  0.300          H  
ATOM   3442  HE1 TYR A 210     -22.985   1.918  -6.077  1.00  0.300          H  
ATOM   3443  HE2 TYR A 210     -25.741   4.957  -4.923  1.00  0.300          H  
ATOM   3444  HH  TYR A 210     -24.241   4.075  -3.606  1.00  0.300          H  
ATOM   3445  N   LEU A 211     -27.020  -0.005  -7.857  1.00  0.180          N  
ATOM   3446  CA  LEU A 211     -26.533  -1.364  -7.691  1.00  0.200          C  
ATOM   3447  C   LEU A 211     -27.640  -2.319  -8.102  1.00  0.220          C  
ATOM   3448  O   LEU A 211     -27.377  -3.362  -8.688  1.00  0.240          O  
ATOM   3449  CB  LEU A 211     -26.059  -1.667  -6.267  1.00  0.270          C  
ATOM   3450  CG  LEU A 211     -24.881  -0.842  -5.728  1.00  0.270          C  
ATOM   3451  CD1 LEU A 211     -24.538  -1.291  -4.307  1.00  0.270          C  
ATOM   3452  CD2 LEU A 211     -23.692  -0.982  -6.616  1.00  0.270          C  
ATOM   3453  H   LEU A 211     -27.607   0.411  -7.134  1.00  0.220          H  
ATOM   3454  HA  LEU A 211     -25.711  -1.536  -8.377  1.00  0.240          H  
ATOM   3455 1HB  LEU A 211     -26.884  -1.464  -5.616  1.00  0.330          H  
ATOM   3456 2HB  LEU A 211     -25.803  -2.721  -6.197  1.00  0.330          H  
ATOM   3457  HG  LEU A 211     -25.181   0.195  -5.676  1.00  0.330          H  
ATOM   3458 1HD1 LEU A 211     -23.716  -0.684  -3.923  1.00  0.330          H  
ATOM   3459 2HD1 LEU A 211     -25.392  -1.170  -3.674  1.00  0.330          H  
ATOM   3460 3HD1 LEU A 211     -24.235  -2.340  -4.312  1.00  0.330          H  
ATOM   3461 1HD2 LEU A 211     -22.893  -0.389  -6.205  1.00  0.330          H  
ATOM   3462 2HD2 LEU A 211     -23.395  -2.016  -6.659  1.00  0.330          H  
ATOM   3463 3HD2 LEU A 211     -23.906  -0.630  -7.614  1.00  0.330          H  
ATOM   3464  N   TRP A 212     -28.903  -1.953  -7.876  1.00  0.240          N  
ATOM   3465  CA  TRP A 212     -30.004  -2.832  -8.280  1.00  0.270          C  
ATOM   3466  C   TRP A 212     -29.907  -3.126  -9.776  1.00  0.300          C  
ATOM   3467  O   TRP A 212     -30.061  -4.259 -10.228  1.00  0.360          O  
ATOM   3468  CB  TRP A 212     -31.366  -2.230  -7.957  1.00  0.370          C  
ATOM   3469  CG  TRP A 212     -32.497  -3.110  -8.402  1.00  0.370          C  
ATOM   3470  CD1 TRP A 212     -33.330  -2.869  -9.450  1.00  0.370          C  
ATOM   3471  CD2 TRP A 212     -32.922  -4.388  -7.841  1.00  0.370          C  
ATOM   3472  NE1 TRP A 212     -34.239  -3.891  -9.576  1.00  0.370          N  
ATOM   3473  CE2 TRP A 212     -33.997  -4.827  -8.602  1.00  0.370          C  
ATOM   3474  CE3 TRP A 212     -32.481  -5.177  -6.776  1.00  0.370          C  
ATOM   3475  CZ2 TRP A 212     -34.639  -6.021  -8.335  1.00  0.370          C  
ATOM   3476  CZ3 TRP A 212     -33.117  -6.372  -6.509  1.00  0.370          C  
ATOM   3477  CH2 TRP A 212     -34.168  -6.784  -7.267  1.00  0.370          C  
ATOM   3478  H   TRP A 212     -29.098  -1.083  -7.371  1.00  0.290          H  
ATOM   3479  HA  TRP A 212     -29.913  -3.773  -7.746  1.00  0.320          H  
ATOM   3480 1HB  TRP A 212     -31.448  -2.052  -6.885  1.00  0.440          H  
ATOM   3481 2HB  TRP A 212     -31.460  -1.266  -8.457  1.00  0.440          H  
ATOM   3482  HD1 TRP A 212     -33.280  -1.993 -10.095  1.00  0.440          H  
ATOM   3483  HE1 TRP A 212     -34.964  -3.954 -10.276  1.00  0.440          H  
ATOM   3484  HE3 TRP A 212     -31.666  -4.872  -6.177  1.00  0.440          H  
ATOM   3485  HZ2 TRP A 212     -35.481  -6.373  -8.931  1.00  0.440          H  
ATOM   3486  HZ3 TRP A 212     -32.756  -6.977  -5.679  1.00  0.440          H  
ATOM   3487  HH2 TRP A 212     -34.653  -7.733  -7.039  1.00  0.440          H  
ATOM   3488  N   LYS A 213     -29.620  -2.089 -10.550  1.00  0.260          N  
ATOM   3489  CA  LYS A 213     -29.480  -2.178 -11.997  1.00  0.290          C  
ATOM   3490  C   LYS A 213     -28.375  -3.146 -12.469  1.00  0.290          C  
ATOM   3491  O   LYS A 213     -28.351  -3.526 -13.641  1.00  0.320          O  
ATOM   3492  CB  LYS A 213     -29.268  -0.772 -12.550  1.00  0.390          C  
ATOM   3493  CG  LYS A 213     -30.536   0.092 -12.464  1.00  0.390          C  
ATOM   3494  CD  LYS A 213     -30.303   1.532 -12.899  1.00  0.390          C  
ATOM   3495  CE  LYS A 213     -31.603   2.341 -12.802  1.00  0.390          C  
ATOM   3496  NZ  LYS A 213     -31.403   3.786 -13.118  1.00  0.390          N  
ATOM   3497  H   LYS A 213     -29.524  -1.169 -10.105  1.00  0.310          H  
ATOM   3498  HA  LYS A 213     -30.424  -2.552 -12.393  1.00  0.350          H  
ATOM   3499 1HB  LYS A 213     -28.478  -0.274 -11.978  1.00  0.470          H  
ATOM   3500 2HB  LYS A 213     -28.947  -0.825 -13.589  1.00  0.470          H  
ATOM   3501 1HG  LYS A 213     -31.296  -0.346 -13.110  1.00  0.470          H  
ATOM   3502 2HG  LYS A 213     -30.916   0.081 -11.448  1.00  0.470          H  
ATOM   3503 1HD  LYS A 213     -29.552   1.984 -12.247  1.00  0.470          H  
ATOM   3504 2HD  LYS A 213     -29.936   1.554 -13.924  1.00  0.470          H  
ATOM   3505 1HE  LYS A 213     -32.323   1.926 -13.505  1.00  0.470          H  
ATOM   3506 2HE  LYS A 213     -32.004   2.254 -11.791  1.00  0.470          H  
ATOM   3507 1HZ  LYS A 213     -32.288   4.271 -13.043  1.00  0.470          H  
ATOM   3508 2HZ  LYS A 213     -30.752   4.182 -12.451  1.00  0.470          H  
ATOM   3509 3HZ  LYS A 213     -31.040   3.891 -14.054  1.00  0.470          H  
ATOM   3510  N   LYS A 214     -27.439  -3.523 -11.585  1.00  0.280          N  
ATOM   3511  CA  LYS A 214     -26.337  -4.421 -11.926  1.00  0.290          C  
ATOM   3512  C   LYS A 214     -26.678  -5.893 -11.685  1.00  0.270          C  
ATOM   3513  O   LYS A 214     -25.904  -6.785 -12.032  1.00  0.360          O  
ATOM   3514  CB  LYS A 214     -25.109  -4.079 -11.089  1.00  0.400          C  
ATOM   3515  CG  LYS A 214     -24.539  -2.712 -11.345  1.00  0.400          C  
ATOM   3516  CD  LYS A 214     -23.333  -2.469 -10.463  1.00  0.400          C  
ATOM   3517  CE  LYS A 214     -22.771  -1.059 -10.610  1.00  0.400          C  
ATOM   3518  NZ  LYS A 214     -22.230  -0.801 -11.971  1.00  0.400          N  
ATOM   3519  H   LYS A 214     -27.511  -3.221 -10.613  1.00  0.340          H  
ATOM   3520  HA  LYS A 214     -26.104  -4.296 -12.983  1.00  0.350          H  
ATOM   3521 1HB  LYS A 214     -25.364  -4.146 -10.030  1.00  0.480          H  
ATOM   3522 2HB  LYS A 214     -24.326  -4.811 -11.279  1.00  0.480          H  
ATOM   3523 1HG  LYS A 214     -24.262  -2.635 -12.391  1.00  0.480          H  
ATOM   3524 2HG  LYS A 214     -25.300  -1.965 -11.128  1.00  0.480          H  
ATOM   3525 1HD  LYS A 214     -23.610  -2.626  -9.419  1.00  0.480          H  
ATOM   3526 2HD  LYS A 214     -22.552  -3.183 -10.718  1.00  0.480          H  
ATOM   3527 1HE  LYS A 214     -23.556  -0.338 -10.397  1.00  0.480          H  
ATOM   3528 2HE  LYS A 214     -21.966  -0.928  -9.883  1.00  0.480          H  
ATOM   3529 1HZ  LYS A 214     -21.866   0.139 -12.008  1.00  0.480          H  
ATOM   3530 2HZ  LYS A 214     -21.486  -1.459 -12.167  1.00  0.480          H  
ATOM   3531 3HZ  LYS A 214     -22.963  -0.905 -12.652  1.00  0.480          H  
ATOM   3532  N   ILE A 215     -27.826  -6.145 -11.069  1.00  0.250          N  
ATOM   3533  CA  ILE A 215     -28.293  -7.483 -10.722  1.00  0.260          C  
ATOM   3534  C   ILE A 215     -29.676  -7.625 -11.306  1.00  0.720          C  
ATOM   3535  O   ILE A 215     -30.594  -8.138 -10.676  1.00  1.030          O  
ATOM   3536  CB  ILE A 215     -28.237  -7.746  -9.197  1.00  0.360          C  
ATOM   3537  CG1 ILE A 215     -29.038  -6.674  -8.398  1.00  0.360          C  
ATOM   3538  CG2 ILE A 215     -26.793  -7.751  -8.788  1.00  0.360          C  
ATOM   3539  CD1 ILE A 215     -29.241  -6.994  -6.927  1.00  0.360          C  
ATOM   3540  H   ILE A 215     -28.447  -5.360 -10.836  1.00  0.300          H  
ATOM   3541  HA  ILE A 215     -27.654  -8.222 -11.204  1.00  0.310          H  
ATOM   3542  HB  ILE A 215     -28.676  -8.721  -8.976  1.00  0.430          H  
ATOM   3543 1HG1 ILE A 215     -28.506  -5.728  -8.468  1.00  0.430          H  
ATOM   3544 2HG1 ILE A 215     -30.025  -6.547  -8.848  1.00  0.430          H  
ATOM   3545 1HG2 ILE A 215     -26.693  -7.945  -7.744  1.00  0.430          H  
ATOM   3546 2HG2 ILE A 215     -26.264  -8.522  -9.350  1.00  0.430          H  
ATOM   3547 3HG2 ILE A 215     -26.364  -6.781  -9.011  1.00  0.430          H  
ATOM   3548 1HD1 ILE A 215     -29.797  -6.202  -6.470  1.00  0.430          H  
ATOM   3549 2HD1 ILE A 215     -29.794  -7.915  -6.840  1.00  0.430          H  
ATOM   3550 3HD1 ILE A 215     -28.291  -7.089  -6.422  1.00  0.430          H  
ATOM   3551  N   ALA A 216     -29.819  -7.112 -12.519  1.00  1.110          N  
ATOM   3552  CA  ALA A 216     -31.096  -6.972 -13.220  1.00  1.710          C  
ATOM   3553  C   ALA A 216     -31.856  -8.285 -13.373  1.00  1.380          C  
ATOM   3554  O   ALA A 216     -33.084  -8.286 -13.467  1.00  1.920          O  
ATOM   3555  CB  ALA A 216     -30.848  -6.366 -14.589  1.00  2.150          C  
ATOM   3556  H   ALA A 216     -28.982  -6.756 -12.962  1.00  1.330          H  
ATOM   3557  HA  ALA A 216     -31.719  -6.291 -12.637  1.00  2.050          H  
ATOM   3558 1HB  ALA A 216     -31.799  -6.215 -15.098  1.00  2.580          H  
ATOM   3559 2HB  ALA A 216     -30.339  -5.404 -14.470  1.00  2.580          H  
ATOM   3560 3HB  ALA A 216     -30.225  -7.037 -15.176  1.00  2.580          H  
ATOM   3561  N   ASN A 217     -31.142  -9.411 -13.400  1.00  0.920          N  
ATOM   3562  CA  ASN A 217     -31.778 -10.704 -13.532  1.00  0.940          C  
ATOM   3563  C   ASN A 217     -32.122 -11.300 -12.166  1.00  0.660          C  
ATOM   3564  O   ASN A 217     -32.472 -12.478 -12.068  1.00  0.640          O  
ATOM   3565  CB  ASN A 217     -30.903 -11.619 -14.361  1.00  1.310          C  
ATOM   3566  CG  ASN A 217     -29.581 -11.856 -13.723  1.00  1.310          C  
ATOM   3567  OD1 ASN A 217     -29.201 -11.113 -12.799  1.00  1.310          O  
ATOM   3568  ND2 ASN A 217     -28.863 -12.845 -14.195  1.00  1.310          N  
ATOM   3569  H   ASN A 217     -30.129  -9.385 -13.332  1.00  1.100          H  
ATOM   3570  HA  ASN A 217     -32.720 -10.569 -14.064  1.00  1.130          H  
ATOM   3571 1HB  ASN A 217     -31.406 -12.577 -14.500  1.00  1.570          H  
ATOM   3572 2HB  ASN A 217     -30.748 -11.181 -15.346  1.00  1.570          H  
ATOM   3573 1HD2 ASN A 217     -27.964 -13.035 -13.809  1.00  1.570          H  
ATOM   3574 2HD2 ASN A 217     -29.216 -13.405 -14.946  1.00  1.570          H  
ATOM   3575  N   ASN A 218     -32.058 -10.465 -11.117  1.00  0.560          N  
ATOM   3576  CA  ASN A 218     -32.383 -10.822  -9.748  1.00  0.500          C  
ATOM   3577  C   ASN A 218     -31.559 -11.997  -9.269  1.00  0.340          C  
ATOM   3578  O   ASN A 218     -32.063 -12.876  -8.565  1.00  0.400          O  
ATOM   3579  CB  ASN A 218     -33.861 -11.138  -9.628  1.00  0.720          C  
ATOM   3580  CG  ASN A 218     -34.715  -9.977 -10.011  1.00  0.720          C  
ATOM   3581  OD1 ASN A 218     -34.431  -8.830  -9.669  1.00  0.720          O  
ATOM   3582  ND2 ASN A 218     -35.774 -10.253 -10.727  1.00  0.720          N  
ATOM   3583  H   ASN A 218     -31.727  -9.509 -11.258  1.00  0.670          H  
ATOM   3584  HA  ASN A 218     -32.143  -9.969  -9.110  1.00  0.600          H  
ATOM   3585 1HB  ASN A 218     -34.118 -11.991 -10.250  1.00  0.870          H  
ATOM   3586 2HB  ASN A 218     -34.087 -11.409  -8.597  1.00  0.870          H  
ATOM   3587 1HD2 ASN A 218     -36.387  -9.519 -11.019  1.00  0.870          H  
ATOM   3588 2HD2 ASN A 218     -35.967 -11.199 -10.988  1.00  0.870          H  
ATOM   3589  N   CYS A 219     -30.277 -11.986  -9.615  1.00  0.290          N  
ATOM   3590  CA  CYS A 219     -29.371 -13.047  -9.228  1.00  0.400          C  
ATOM   3591  C   CYS A 219     -27.967 -12.540  -8.939  1.00  0.350          C  
ATOM   3592  O   CYS A 219     -27.383 -11.763  -9.700  1.00  0.400          O  
ATOM   3593  CB  CYS A 219     -29.305 -14.116 -10.316  1.00  0.520          C  
ATOM   3594  SG  CYS A 219     -28.249 -15.530  -9.901  1.00  0.520          S  
ATOM   3595  H   CYS A 219     -29.935 -11.218 -10.178  1.00  0.350          H  
ATOM   3596  HA  CYS A 219     -29.753 -13.515  -8.320  1.00  0.480          H  
ATOM   3597 1HB  CYS A 219     -30.312 -14.487 -10.511  1.00  0.620          H  
ATOM   3598 2HB  CYS A 219     -28.936 -13.675 -11.237  1.00  0.620          H  
ATOM   3599  HG  CYS A 219     -27.075 -14.894 -10.083  1.00  0.620          H  
ATOM   3600  N   ILE A 220     -27.445 -13.022  -7.825  1.00  0.290          N  
ATOM   3601  CA  ILE A 220     -26.122 -12.767  -7.300  1.00  0.280          C  
ATOM   3602  C   ILE A 220     -25.276 -14.007  -7.595  1.00  0.260          C  
ATOM   3603  O   ILE A 220     -25.707 -15.139  -7.367  1.00  0.300          O  
ATOM   3604  CB  ILE A 220     -26.181 -12.545  -5.755  1.00  0.400          C  
ATOM   3605  CG1 ILE A 220     -27.203 -11.439  -5.352  1.00  0.400          C  
ATOM   3606  CG2 ILE A 220     -24.815 -12.222  -5.195  1.00  0.400          C  
ATOM   3607  CD1 ILE A 220     -26.982 -10.069  -5.913  1.00  0.400          C  
ATOM   3608  H   ILE A 220     -28.034 -13.637  -7.272  1.00  0.350          H  
ATOM   3609  HA  ILE A 220     -25.680 -11.909  -7.803  1.00  0.340          H  
ATOM   3610  HB  ILE A 220     -26.533 -13.452  -5.295  1.00  0.480          H  
ATOM   3611 1HG1 ILE A 220     -28.190 -11.777  -5.664  1.00  0.480          H  
ATOM   3612 2HG1 ILE A 220     -27.197 -11.364  -4.268  1.00  0.480          H  
ATOM   3613 1HG2 ILE A 220     -24.882 -12.112  -4.113  1.00  0.480          H  
ATOM   3614 2HG2 ILE A 220     -24.139 -13.019  -5.429  1.00  0.480          H  
ATOM   3615 3HG2 ILE A 220     -24.437 -11.304  -5.629  1.00  0.480          H  
ATOM   3616 1HD1 ILE A 220     -27.770  -9.412  -5.555  1.00  0.480          H  
ATOM   3617 2HD1 ILE A 220     -26.024  -9.670  -5.601  1.00  0.480          H  
ATOM   3618 3HD1 ILE A 220     -27.024 -10.123  -6.995  1.00  0.480          H  
ATOM   3619  N   PHE A 221     -24.090 -13.821  -8.147  1.00  0.230          N  
ATOM   3620  CA  PHE A 221     -23.259 -14.979  -8.447  1.00  0.230          C  
ATOM   3621  C   PHE A 221     -22.098 -15.072  -7.464  1.00  0.220          C  
ATOM   3622  O   PHE A 221     -21.205 -14.219  -7.439  1.00  0.220          O  
ATOM   3623  CB  PHE A 221     -22.793 -14.895  -9.889  1.00  0.320          C  
ATOM   3624  CG  PHE A 221     -23.956 -14.998 -10.840  1.00  0.320          C  
ATOM   3625  CD1 PHE A 221     -24.702 -13.866 -11.177  1.00  0.320          C  
ATOM   3626  CD2 PHE A 221     -24.315 -16.211 -11.396  1.00  0.320          C  
ATOM   3627  CE1 PHE A 221     -25.764 -13.949 -12.035  1.00  0.320          C  
ATOM   3628  CE2 PHE A 221     -25.377 -16.291 -12.266  1.00  0.320          C  
ATOM   3629  CZ  PHE A 221     -26.103 -15.162 -12.585  1.00  0.320          C  
ATOM   3630  H   PHE A 221     -23.763 -12.885  -8.341  1.00  0.280          H  
ATOM   3631  HA  PHE A 221     -23.856 -15.887  -8.339  1.00  0.280          H  
ATOM   3632 1HB  PHE A 221     -22.278 -13.954 -10.065  1.00  0.390          H  
ATOM   3633 2HB  PHE A 221     -22.097 -15.706 -10.099  1.00  0.390          H  
ATOM   3634  HD1 PHE A 221     -24.440 -12.901 -10.748  1.00  0.390          H  
ATOM   3635  HD2 PHE A 221     -23.747 -17.108 -11.143  1.00  0.390          H  
ATOM   3636  HE1 PHE A 221     -26.336 -13.049 -12.275  1.00  0.390          H  
ATOM   3637  HE2 PHE A 221     -25.646 -17.245 -12.703  1.00  0.390          H  
ATOM   3638  HZ  PHE A 221     -26.945 -15.234 -13.269  1.00  0.390          H  
ATOM   3639  N   ILE A 222     -22.143 -16.111  -6.633  1.00  0.220          N  
ATOM   3640  CA  ILE A 222     -21.160 -16.303  -5.567  1.00  0.220          C  
ATOM   3641  C   ILE A 222     -20.317 -17.529  -5.793  1.00  0.220          C  
ATOM   3642  O   ILE A 222     -20.816 -18.595  -6.135  1.00  0.260          O  
ATOM   3643  CB  ILE A 222     -21.819 -16.369  -4.161  1.00  0.310          C  
ATOM   3644  CG1 ILE A 222     -22.508 -15.041  -3.905  1.00  0.310          C  
ATOM   3645  CG2 ILE A 222     -20.773 -16.720  -3.048  1.00  0.310          C  
ATOM   3646  CD1 ILE A 222     -23.334 -14.943  -2.685  1.00  0.310          C  
ATOM   3647  H   ILE A 222     -22.908 -16.789  -6.747  1.00  0.260          H  
ATOM   3648  HA  ILE A 222     -20.484 -15.449  -5.567  1.00  0.260          H  
ATOM   3649  HB  ILE A 222     -22.591 -17.122  -4.171  1.00  0.370          H  
ATOM   3650 1HG1 ILE A 222     -21.772 -14.275  -3.870  1.00  0.370          H  
ATOM   3651 2HG1 ILE A 222     -23.157 -14.857  -4.742  1.00  0.370          H  
ATOM   3652 1HG2 ILE A 222     -21.250 -16.770  -2.079  1.00  0.370          H  
ATOM   3653 2HG2 ILE A 222     -20.317 -17.680  -3.247  1.00  0.370          H  
ATOM   3654 3HG2 ILE A 222     -19.995 -15.958  -3.028  1.00  0.370          H  
ATOM   3655 1HD1 ILE A 222     -23.756 -13.961  -2.671  1.00  0.370          H  
ATOM   3656 2HD1 ILE A 222     -24.116 -15.671  -2.704  1.00  0.370          H  
ATOM   3657 3HD1 ILE A 222     -22.735 -15.086  -1.796  1.00  0.370          H  
ATOM   3658  N   VAL A 223     -19.020 -17.374  -5.654  1.00  0.220          N  
ATOM   3659  CA  VAL A 223     -18.139 -18.502  -5.810  1.00  0.230          C  
ATOM   3660  C   VAL A 223     -17.690 -18.971  -4.440  1.00  0.240          C  
ATOM   3661  O   VAL A 223     -17.157 -18.187  -3.649  1.00  0.250          O  
ATOM   3662  CB  VAL A 223     -16.933 -18.139  -6.671  1.00  0.320          C  
ATOM   3663  CG1 VAL A 223     -15.999 -19.367  -6.811  1.00  0.320          C  
ATOM   3664  CG2 VAL A 223     -17.428 -17.631  -8.017  1.00  0.320          C  
ATOM   3665  H   VAL A 223     -18.649 -16.457  -5.400  1.00  0.260          H  
ATOM   3666  HA  VAL A 223     -18.675 -19.311  -6.293  1.00  0.280          H  
ATOM   3667  HB  VAL A 223     -16.372 -17.357  -6.182  1.00  0.380          H  
ATOM   3668 1HG1 VAL A 223     -15.136 -19.101  -7.413  1.00  0.380          H  
ATOM   3669 2HG1 VAL A 223     -15.660 -19.689  -5.830  1.00  0.380          H  
ATOM   3670 3HG1 VAL A 223     -16.541 -20.184  -7.293  1.00  0.380          H  
ATOM   3671 1HG2 VAL A 223     -16.586 -17.354  -8.643  1.00  0.380          H  
ATOM   3672 2HG2 VAL A 223     -17.998 -18.412  -8.501  1.00  0.380          H  
ATOM   3673 3HG2 VAL A 223     -18.063 -16.758  -7.869  1.00  0.380          H  
ATOM   3674  N   ILE A 224     -17.937 -20.241  -4.156  1.00  0.240          N  
ATOM   3675  CA  ILE A 224     -17.577 -20.813  -2.871  1.00  0.250          C  
ATOM   3676  C   ILE A 224     -16.401 -21.754  -3.037  1.00  0.240          C  
ATOM   3677  O   ILE A 224     -16.451 -22.707  -3.824  1.00  0.240          O  
ATOM   3678  CB  ILE A 224     -18.771 -21.541  -2.203  1.00  0.350          C  
ATOM   3679  CG1 ILE A 224     -19.926 -20.519  -1.966  1.00  0.350          C  
ATOM   3680  CG2 ILE A 224     -18.318 -22.202  -0.864  1.00  0.350          C  
ATOM   3681  CD1 ILE A 224     -21.240 -21.105  -1.523  1.00  0.350          C  
ATOM   3682  H   ILE A 224     -18.378 -20.813  -4.884  1.00  0.290          H  
ATOM   3683  HA  ILE A 224     -17.267 -20.010  -2.207  1.00  0.300          H  
ATOM   3684  HB  ILE A 224     -19.144 -22.305  -2.879  1.00  0.420          H  
ATOM   3685 1HG1 ILE A 224     -19.611 -19.815  -1.221  1.00  0.420          H  
ATOM   3686 2HG1 ILE A 224     -20.105 -19.985  -2.894  1.00  0.420          H  
ATOM   3687 1HG2 ILE A 224     -19.150 -22.722  -0.401  1.00  0.420          H  
ATOM   3688 2HG2 ILE A 224     -17.524 -22.926  -1.050  1.00  0.420          H  
ATOM   3689 3HG2 ILE A 224     -17.949 -21.432  -0.184  1.00  0.420          H  
ATOM   3690 1HD1 ILE A 224     -21.954 -20.299  -1.399  1.00  0.420          H  
ATOM   3691 2HD1 ILE A 224     -21.597 -21.787  -2.282  1.00  0.420          H  
ATOM   3692 3HD1 ILE A 224     -21.134 -21.630  -0.581  1.00  0.420          H  
ATOM   3693  N   HIS A 225     -15.336 -21.469  -2.295  1.00  0.250          N  
ATOM   3694  CA  HIS A 225     -14.103 -22.227  -2.354  1.00  0.260          C  
ATOM   3695  C   HIS A 225     -13.966 -23.185  -1.176  1.00  0.290          C  
ATOM   3696  O   HIS A 225     -14.358 -22.880  -0.044  1.00  0.320          O  
ATOM   3697  CB  HIS A 225     -12.911 -21.252  -2.331  1.00  0.360          C  
ATOM   3698  CG  HIS A 225     -12.797 -20.339  -3.529  1.00  0.360          C  
ATOM   3699  ND1 HIS A 225     -11.902 -20.567  -4.554  1.00  0.360          N  
ATOM   3700  CD2 HIS A 225     -13.470 -19.209  -3.864  1.00  0.360          C  
ATOM   3701  CE1 HIS A 225     -12.028 -19.611  -5.461  1.00  0.360          C  
ATOM   3702  NE2 HIS A 225     -12.969 -18.783  -5.064  1.00  0.360          N  
ATOM   3703  H   HIS A 225     -15.367 -20.644  -1.693  1.00  0.300          H  
ATOM   3704  HA  HIS A 225     -14.065 -22.810  -3.271  1.00  0.310          H  
ATOM   3705 1HB  HIS A 225     -12.989 -20.622  -1.450  1.00  0.430          H  
ATOM   3706 2HB  HIS A 225     -11.987 -21.818  -2.244  1.00  0.430          H  
ATOM   3707  HD2 HIS A 225     -14.261 -18.722  -3.295  1.00  0.430          H  
ATOM   3708  HE1 HIS A 225     -11.452 -19.520  -6.380  1.00  0.430          H  
ATOM   3709  HE2 HIS A 225     -13.287 -17.940  -5.568  1.00  0.430          H  
ATOM   3710  N   ARG A 226     -13.398 -24.358  -1.437  1.00  0.350          N  
ATOM   3711  CA  ARG A 226     -13.101 -25.313  -0.374  1.00  0.430          C  
ATOM   3712  C   ARG A 226     -11.963 -26.259  -0.760  1.00  0.480          C  
ATOM   3713  O   ARG A 226     -12.089 -27.038  -1.686  1.00  1.270          O  
ATOM   3714  CB  ARG A 226     -14.344 -26.141  -0.038  1.00  0.570          C  
ATOM   3715  CG  ARG A 226     -14.173 -27.193   1.091  1.00  0.570          C  
ATOM   3716  CD  ARG A 226     -14.095 -26.584   2.465  1.00  0.570          C  
ATOM   3717  NE  ARG A 226     -13.929 -27.613   3.489  1.00  0.570          N  
ATOM   3718  CZ  ARG A 226     -13.664 -27.394   4.801  1.00  0.570          C  
ATOM   3719  NH1 ARG A 226     -13.546 -26.177   5.282  1.00  0.570          N  
ATOM   3720  NH2 ARG A 226     -13.517 -28.431   5.614  1.00  0.570          N  
ATOM   3721  H   ARG A 226     -13.140 -24.563  -2.409  1.00  0.420          H  
ATOM   3722  HA  ARG A 226     -12.800 -24.753   0.510  1.00  0.520          H  
ATOM   3723 1HB  ARG A 226     -15.153 -25.478   0.246  1.00  0.680          H  
ATOM   3724 2HB  ARG A 226     -14.666 -26.675  -0.931  1.00  0.680          H  
ATOM   3725 1HG  ARG A 226     -15.032 -27.859   1.079  1.00  0.680          H  
ATOM   3726 2HG  ARG A 226     -13.269 -27.778   0.930  1.00  0.680          H  
ATOM   3727 1HD  ARG A 226     -13.252 -25.902   2.525  1.00  0.680          H  
ATOM   3728 2HD  ARG A 226     -15.008 -26.047   2.675  1.00  0.680          H  
ATOM   3729  HE  ARG A 226     -14.005 -28.575   3.188  1.00  0.680          H  
ATOM   3730 1HH1 ARG A 226     -13.677 -25.349   4.675  1.00  0.680          H  
ATOM   3731 2HH1 ARG A 226     -13.336 -26.043   6.265  1.00  0.680          H  
ATOM   3732 1HH2 ARG A 226     -13.602 -29.373   5.256  1.00  0.680          H  
ATOM   3733 2HH2 ARG A 226     -13.314 -28.281   6.592  1.00  0.680          H  
ATOM   3734  N   SER A 227     -10.863 -26.238  -0.032  1.00  1.030          N  
ATOM   3735  CA  SER A 227      -9.728 -27.149  -0.281  1.00  0.970          C  
ATOM   3736  C   SER A 227      -9.214 -27.276  -1.736  1.00  1.040          C  
ATOM   3737  O   SER A 227      -8.895 -28.375  -2.191  1.00  1.960          O  
ATOM   3738  CB  SER A 227     -10.060 -28.534   0.252  1.00  1.380          C  
ATOM   3739  OG  SER A 227     -10.283 -28.506   1.642  1.00  1.380          O  
ATOM   3740  H   SER A 227     -10.798 -25.585   0.736  1.00  1.240          H  
ATOM   3741  HA  SER A 227      -8.892 -26.776   0.314  1.00  1.160          H  
ATOM   3742 1HB  SER A 227     -10.944 -28.920  -0.256  1.00  1.660          H  
ATOM   3743 2HB  SER A 227      -9.238 -29.212   0.032  1.00  1.660          H  
ATOM   3744  HG  SER A 227     -10.466 -29.413   1.893  1.00  1.660          H  
ATOM   3745  N   THR A 228      -9.043 -26.156  -2.418  1.00  0.870          N  
ATOM   3746  CA  THR A 228      -8.551 -26.029  -3.809  1.00  0.850          C  
ATOM   3747  C   THR A 228      -9.604 -26.237  -4.903  1.00  0.750          C  
ATOM   3748  O   THR A 228      -9.282 -26.090  -6.084  1.00  0.830          O  
ATOM   3749  CB  THR A 228      -7.302 -26.898  -4.156  1.00  1.200          C  
ATOM   3750  OG1 THR A 228      -7.674 -28.257  -4.386  1.00  1.200          O  
ATOM   3751  CG2 THR A 228      -6.199 -26.817  -3.080  1.00  1.200          C  
ATOM   3752  H   THR A 228      -9.309 -25.307  -1.943  1.00  1.040          H  
ATOM   3753  HA  THR A 228      -8.209 -25.000  -3.921  1.00  1.020          H  
ATOM   3754  HB  THR A 228      -6.879 -26.511  -5.082  1.00  1.440          H  
ATOM   3755  HG1 THR A 228      -8.128 -28.578  -3.607  1.00  1.440          H  
ATOM   3756 1HG2 THR A 228      -5.345 -27.407  -3.404  1.00  1.440          H  
ATOM   3757 2HG2 THR A 228      -5.898 -25.780  -2.955  1.00  1.440          H  
ATOM   3758 3HG2 THR A 228      -6.546 -27.201  -2.135  1.00  1.440          H  
ATOM   3759  N   THR A 229     -10.860 -26.531  -4.559  1.00  0.750          N  
ATOM   3760  CA  THR A 229     -11.848 -26.562  -5.631  1.00  0.740          C  
ATOM   3761  C   THR A 229     -12.829 -25.432  -5.389  1.00  0.460          C  
ATOM   3762  O   THR A 229     -12.878 -24.861  -4.290  1.00  0.560          O  
ATOM   3763  CB  THR A 229     -12.594 -27.910  -5.731  1.00  1.040          C  
ATOM   3764  OG1 THR A 229     -13.363 -27.921  -6.943  1.00  1.040          O  
ATOM   3765  CG2 THR A 229     -13.544 -28.104  -4.548  1.00  1.040          C  
ATOM   3766  H   THR A 229     -11.127 -26.704  -3.587  1.00  0.900          H  
ATOM   3767  HA  THR A 229     -11.363 -26.380  -6.588  1.00  0.890          H  
ATOM   3768  HB  THR A 229     -11.871 -28.724  -5.752  1.00  1.250          H  
ATOM   3769  HG1 THR A 229     -12.767 -28.051  -7.693  1.00  1.250          H  
ATOM   3770 1HG2 THR A 229     -14.056 -29.058  -4.653  1.00  1.250          H  
ATOM   3771 2HG2 THR A 229     -12.976 -28.106  -3.634  1.00  1.250          H  
ATOM   3772 3HG2 THR A 229     -14.283 -27.307  -4.509  1.00  1.250          H  
ATOM   3773  N   SER A 230     -13.645 -25.130  -6.384  1.00  0.340          N  
ATOM   3774  CA  SER A 230     -14.632 -24.081  -6.209  1.00  0.330          C  
ATOM   3775  C   SER A 230     -15.783 -24.241  -7.166  1.00  0.340          C  
ATOM   3776  O   SER A 230     -15.637 -24.801  -8.260  1.00  0.410          O  
ATOM   3777  CB  SER A 230     -13.998 -22.723  -6.414  1.00  0.470          C  
ATOM   3778  OG  SER A 230     -13.610 -22.533  -7.749  1.00  0.470          O  
ATOM   3779  H   SER A 230     -13.586 -25.631  -7.260  1.00  0.410          H  
ATOM   3780  HA  SER A 230     -15.026 -24.144  -5.197  1.00  0.400          H  
ATOM   3781 1HB  SER A 230     -14.695 -21.947  -6.112  1.00  0.560          H  
ATOM   3782 2HB  SER A 230     -13.131 -22.643  -5.773  1.00  0.560          H  
ATOM   3783  HG  SER A 230     -13.186 -21.676  -7.777  1.00  0.560          H  
ATOM   3784  N   GLN A 231     -16.938 -23.735  -6.748  1.00  0.320          N  
ATOM   3785  CA  GLN A 231     -18.130 -23.745  -7.584  1.00  0.330          C  
ATOM   3786  C   GLN A 231     -18.891 -22.432  -7.528  1.00  0.250          C  
ATOM   3787  O   GLN A 231     -18.856 -21.722  -6.518  1.00  0.220          O  
ATOM   3788  CB  GLN A 231     -19.068 -24.892  -7.189  1.00  0.460          C  
ATOM   3789  CG  GLN A 231     -18.498 -26.304  -7.383  1.00  0.460          C  
ATOM   3790  CD  GLN A 231     -17.662 -26.798  -6.208  1.00  0.460          C  
ATOM   3791  OE1 GLN A 231     -17.984 -26.552  -5.046  1.00  0.460          O  
ATOM   3792  NE2 GLN A 231     -16.595 -27.514  -6.519  1.00  0.460          N  
ATOM   3793  H   GLN A 231     -16.959 -23.328  -5.805  1.00  0.380          H  
ATOM   3794  HA  GLN A 231     -17.818 -23.898  -8.617  1.00  0.400          H  
ATOM   3795 1HB  GLN A 231     -19.348 -24.782  -6.148  1.00  0.550          H  
ATOM   3796 2HB  GLN A 231     -19.983 -24.823  -7.774  1.00  0.550          H  
ATOM   3797 1HG  GLN A 231     -19.297 -26.996  -7.565  1.00  0.550          H  
ATOM   3798 2HG  GLN A 231     -17.842 -26.281  -8.253  1.00  0.550          H  
ATOM   3799 1HE2 GLN A 231     -15.997 -27.878  -5.803  1.00  0.550          H  
ATOM   3800 2HE2 GLN A 231     -16.372 -27.688  -7.481  1.00  0.550          H  
ATOM   3801  N   THR A 232     -19.631 -22.135  -8.598  1.00  0.250          N  
ATOM   3802  CA  THR A 232     -20.469 -20.940  -8.612  1.00  0.220          C  
ATOM   3803  C   THR A 232     -21.909 -21.306  -8.280  1.00  0.240          C  
ATOM   3804  O   THR A 232     -22.494 -22.233  -8.862  1.00  0.260          O  
ATOM   3805  CB  THR A 232     -20.435 -20.207  -9.974  1.00  0.320          C  
ATOM   3806  OG1 THR A 232     -19.092 -19.816 -10.274  1.00  0.320          O  
ATOM   3807  CG2 THR A 232     -21.308 -18.910  -9.890  1.00  0.320          C  
ATOM   3808  H   THR A 232     -19.614 -22.745  -9.404  1.00  0.300          H  
ATOM   3809  HA  THR A 232     -20.117 -20.250  -7.852  1.00  0.260          H  
ATOM   3810  HB  THR A 232     -20.810 -20.856 -10.762  1.00  0.380          H  
ATOM   3811  HG1 THR A 232     -18.563 -20.599 -10.429  1.00  0.380          H  
ATOM   3812 1HG2 THR A 232     -21.264 -18.387 -10.843  1.00  0.380          H  
ATOM   3813 2HG2 THR A 232     -22.345 -19.158  -9.672  1.00  0.380          H  
ATOM   3814 3HG2 THR A 232     -20.918 -18.260  -9.101  1.00  0.380          H  
ATOM   3815  N   ILE A 233     -22.465 -20.579  -7.326  1.00  0.260          N  
ATOM   3816  CA  ILE A 233     -23.831 -20.751  -6.881  1.00  0.300          C  
ATOM   3817  C   ILE A 233     -24.687 -19.530  -7.238  1.00  0.290          C  
ATOM   3818  O   ILE A 233     -24.273 -18.377  -7.056  1.00  0.270          O  
ATOM   3819  CB  ILE A 233     -23.875 -21.071  -5.356  1.00  0.400          C  
ATOM   3820  CG1 ILE A 233     -25.306 -21.329  -4.920  1.00  0.400          C  
ATOM   3821  CG2 ILE A 233     -23.222 -19.972  -4.518  1.00  0.400          C  
ATOM   3822  CD1 ILE A 233     -25.418 -21.959  -3.569  1.00  0.400          C  
ATOM   3823  H   ILE A 233     -21.884 -19.859  -6.897  1.00  0.310          H  
ATOM   3824  HA  ILE A 233     -24.254 -21.607  -7.401  1.00  0.360          H  
ATOM   3825  HB  ILE A 233     -23.327 -21.996  -5.181  1.00  0.480          H  
ATOM   3826 1HG1 ILE A 233     -25.860 -20.396  -4.902  1.00  0.480          H  
ATOM   3827 2HG1 ILE A 233     -25.778 -21.997  -5.638  1.00  0.480          H  
ATOM   3828 1HG2 ILE A 233     -23.240 -20.222  -3.478  1.00  0.480          H  
ATOM   3829 2HG2 ILE A 233     -22.209 -19.869  -4.815  1.00  0.480          H  
ATOM   3830 3HG2 ILE A 233     -23.736 -19.045  -4.664  1.00  0.480          H  
ATOM   3831 1HD1 ILE A 233     -26.443 -22.107  -3.377  1.00  0.480          H  
ATOM   3832 2HD1 ILE A 233     -24.905 -22.913  -3.577  1.00  0.480          H  
ATOM   3833 3HD1 ILE A 233     -25.004 -21.337  -2.790  1.00  0.480          H  
ATOM   3834  N   LYS A 234     -25.871 -19.799  -7.791  1.00  0.330          N  
ATOM   3835  CA  LYS A 234     -26.827 -18.753  -8.139  1.00  0.330          C  
ATOM   3836  C   LYS A 234     -27.637 -18.433  -6.896  1.00  0.320          C  
ATOM   3837  O   LYS A 234     -28.335 -19.302  -6.370  1.00  0.350          O  
ATOM   3838  CB  LYS A 234     -27.744 -19.211  -9.269  1.00  0.460          C  
ATOM   3839  CG  LYS A 234     -27.049 -19.411 -10.596  1.00  0.460          C  
ATOM   3840  CD  LYS A 234     -28.040 -19.847 -11.674  1.00  0.460          C  
ATOM   3841  CE  LYS A 234     -27.358 -20.075 -13.021  1.00  0.460          C  
ATOM   3842  NZ  LYS A 234     -28.322 -20.547 -14.062  1.00  0.460          N  
ATOM   3843  H   LYS A 234     -26.126 -20.765  -7.936  1.00  0.400          H  
ATOM   3844  HA  LYS A 234     -26.291 -17.848  -8.440  1.00  0.400          H  
ATOM   3845 1HB  LYS A 234     -28.215 -20.153  -8.992  1.00  0.550          H  
ATOM   3846 2HB  LYS A 234     -28.539 -18.483  -9.408  1.00  0.550          H  
ATOM   3847 1HG  LYS A 234     -26.593 -18.474 -10.883  1.00  0.550          H  
ATOM   3848 2HG  LYS A 234     -26.265 -20.159 -10.490  1.00  0.550          H  
ATOM   3849 1HD  LYS A 234     -28.532 -20.770 -11.363  1.00  0.550          H  
ATOM   3850 2HD  LYS A 234     -28.801 -19.074 -11.792  1.00  0.550          H  
ATOM   3851 1HE  LYS A 234     -26.912 -19.143 -13.356  1.00  0.550          H  
ATOM   3852 2HE  LYS A 234     -26.573 -20.821 -12.902  1.00  0.550          H  
ATOM   3853 1HZ  LYS A 234     -27.835 -20.686 -14.937  1.00  0.550          H  
ATOM   3854 2HZ  LYS A 234     -28.737 -21.422 -13.767  1.00  0.550          H  
ATOM   3855 3HZ  LYS A 234     -29.050 -19.859 -14.190  1.00  0.550          H  
ATOM   3856  N   VAL A 235     -27.526 -17.195  -6.431  1.00  0.290          N  
ATOM   3857  CA  VAL A 235     -28.126 -16.726  -5.192  1.00  0.320          C  
ATOM   3858  C   VAL A 235     -29.117 -15.554  -5.321  1.00  0.280          C  
ATOM   3859  O   VAL A 235     -28.861 -14.571  -6.011  1.00  0.330          O  
ATOM   3860  CB  VAL A 235     -26.941 -16.346  -4.271  1.00  0.440          C  
ATOM   3861  CG1 VAL A 235     -27.399 -15.751  -3.019  1.00  0.440          C  
ATOM   3862  CG2 VAL A 235     -26.124 -17.609  -3.989  1.00  0.440          C  
ATOM   3863  H   VAL A 235     -26.906 -16.540  -6.919  1.00  0.350          H  
ATOM   3864  HA  VAL A 235     -28.661 -17.564  -4.741  1.00  0.380          H  
ATOM   3865  HB  VAL A 235     -26.312 -15.624  -4.773  1.00  0.520          H  
ATOM   3866 1HG1 VAL A 235     -26.541 -15.500  -2.425  1.00  0.520          H  
ATOM   3867 2HG1 VAL A 235     -27.951 -14.857  -3.222  1.00  0.520          H  
ATOM   3868 3HG1 VAL A 235     -28.030 -16.457  -2.493  1.00  0.520          H  
ATOM   3869 1HG2 VAL A 235     -25.282 -17.390  -3.365  1.00  0.520          H  
ATOM   3870 2HG2 VAL A 235     -26.754 -18.344  -3.492  1.00  0.520          H  
ATOM   3871 3HG2 VAL A 235     -25.767 -18.012  -4.916  1.00  0.520          H  
ATOM   3872  N   SER A 236     -30.283 -15.658  -4.684  1.00  0.240          N  
ATOM   3873  CA  SER A 236     -31.210 -14.529  -4.717  1.00  0.220          C  
ATOM   3874  C   SER A 236     -30.621 -13.367  -3.916  1.00  0.230          C  
ATOM   3875  O   SER A 236     -29.979 -13.608  -2.891  1.00  0.220          O  
ATOM   3876  CB  SER A 236     -32.558 -14.855  -4.102  1.00  0.320          C  
ATOM   3877  OG  SER A 236     -33.352 -13.690  -4.025  1.00  0.320          O  
ATOM   3878  H   SER A 236     -30.500 -16.492  -4.111  1.00  0.290          H  
ATOM   3879  HA  SER A 236     -31.364 -14.260  -5.757  1.00  0.260          H  
ATOM   3880 1HB  SER A 236     -33.066 -15.618  -4.685  1.00  0.380          H  
ATOM   3881 2HB  SER A 236     -32.424 -15.233  -3.122  1.00  0.380          H  
ATOM   3882  HG  SER A 236     -34.126 -13.912  -3.455  1.00  0.380          H  
ATOM   3883  N   PRO A 237     -30.849 -12.098  -4.294  1.00  0.240          N  
ATOM   3884  CA  PRO A 237     -30.485 -10.922  -3.527  1.00  0.240          C  
ATOM   3885  C   PRO A 237     -31.022 -11.016  -2.093  1.00  0.240          C  
ATOM   3886  O   PRO A 237     -30.438 -10.434  -1.168  1.00  0.240          O  
ATOM   3887  CB  PRO A 237     -31.137  -9.789  -4.334  1.00  0.360          C  
ATOM   3888  CG  PRO A 237     -31.162 -10.318  -5.764  1.00  0.360          C  
ATOM   3889  CD  PRO A 237     -31.415 -11.798  -5.630  1.00  0.360          C  
ATOM   3890  HA  PRO A 237     -29.395 -10.815  -3.521  1.00  0.290          H  
ATOM   3891 1HB  PRO A 237     -32.143  -9.576  -3.936  1.00  0.430          H  
ATOM   3892 2HB  PRO A 237     -30.546  -8.866  -4.231  1.00  0.430          H  
ATOM   3893 1HG  PRO A 237     -31.940  -9.804  -6.354  1.00  0.430          H  
ATOM   3894 2HG  PRO A 237     -30.205 -10.123  -6.269  1.00  0.430          H  
ATOM   3895 1HD  PRO A 237     -32.488 -12.031  -5.691  1.00  0.430          H  
ATOM   3896 2HD  PRO A 237     -30.829 -12.297  -6.412  1.00  0.430          H  
ATOM   3897  N   ASP A 238     -32.110 -11.781  -1.856  1.00  0.240          N  
ATOM   3898  CA  ASP A 238     -32.546 -11.828  -0.488  1.00  0.260          C  
ATOM   3899  C   ASP A 238     -32.433 -13.211   0.159  1.00  0.270          C  
ATOM   3900  O   ASP A 238     -33.136 -13.516   1.127  1.00  0.310          O  
ATOM   3901  CB  ASP A 238     -33.984 -11.304  -0.400  1.00  0.360          C  
ATOM   3902  CG  ASP A 238     -34.995 -12.101  -1.256  1.00  0.360          C  
ATOM   3903  OD1 ASP A 238     -34.582 -12.990  -1.992  1.00  0.360          O  
ATOM   3904  OD2 ASP A 238     -36.163 -11.798  -1.186  1.00  0.360          O  
ATOM   3905  H   ASP A 238     -32.651 -12.294  -2.566  1.00  0.290          H  
ATOM   3906  HA  ASP A 238     -31.930 -11.150   0.058  1.00  0.310          H  
ATOM   3907 1HB  ASP A 238     -34.315 -11.325   0.640  1.00  0.430          H  
ATOM   3908 2HB  ASP A 238     -34.005 -10.269  -0.728  1.00  0.430          H  
ATOM   3909  N   ASP A 239     -31.389 -13.951  -0.220  1.00  0.240          N  
ATOM   3910  CA  ASP A 239     -31.051 -15.207   0.439  1.00  0.240          C  
ATOM   3911  C   ASP A 239     -30.069 -14.938   1.547  1.00  0.230          C  
ATOM   3912  O   ASP A 239     -29.089 -14.220   1.352  1.00  0.260          O  
ATOM   3913  CB  ASP A 239     -30.402 -16.236  -0.492  1.00  0.340          C  
ATOM   3914  CG  ASP A 239     -31.330 -16.929  -1.482  1.00  0.340          C  
ATOM   3915  OD1 ASP A 239     -32.510 -17.000  -1.252  1.00  0.340          O  
ATOM   3916  OD2 ASP A 239     -30.820 -17.424  -2.482  1.00  0.340          O  
ATOM   3917  H   ASP A 239     -30.850 -13.660  -1.042  1.00  0.290          H  
ATOM   3918  HA  ASP A 239     -31.955 -15.639   0.870  1.00  0.290          H  
ATOM   3919 1HB  ASP A 239     -29.639 -15.718  -1.062  1.00  0.400          H  
ATOM   3920 2HB  ASP A 239     -29.896 -16.992   0.106  1.00  0.400          H  
ATOM   3921  N   THR A 240     -30.298 -15.504   2.712  1.00  0.240          N  
ATOM   3922  CA  THR A 240     -29.341 -15.336   3.785  1.00  0.240          C  
ATOM   3923  C   THR A 240     -28.185 -16.312   3.546  1.00  0.240          C  
ATOM   3924  O   THR A 240     -28.369 -17.280   2.804  1.00  0.240          O  
ATOM   3925  CB  THR A 240     -30.034 -15.634   5.134  1.00  0.340          C  
ATOM   3926  OG1 THR A 240     -30.504 -17.018   5.143  1.00  0.340          O  
ATOM   3927  CG2 THR A 240     -31.217 -14.686   5.312  1.00  0.340          C  
ATOM   3928  H   THR A 240     -31.141 -16.043   2.871  1.00  0.290          H  
ATOM   3929  HA  THR A 240     -28.986 -14.311   3.775  1.00  0.290          H  
ATOM   3930  HB  THR A 240     -29.344 -15.486   5.955  1.00  0.400          H  
ATOM   3931  HG1 THR A 240     -30.826 -17.234   6.030  1.00  0.400          H  
ATOM   3932 1HG2 THR A 240     -31.708 -14.891   6.263  1.00  0.400          H  
ATOM   3933 2HG2 THR A 240     -30.866 -13.670   5.306  1.00  0.400          H  
ATOM   3934 3HG2 THR A 240     -31.930 -14.819   4.502  1.00  0.400          H  
ATOM   3935  N   PRO A 241     -26.999 -16.124   4.171  1.00  0.250          N  
ATOM   3936  CA  PRO A 241     -25.873 -17.055   4.176  1.00  0.260          C  
ATOM   3937  C   PRO A 241     -26.297 -18.458   4.553  1.00  0.250          C  
ATOM   3938  O   PRO A 241     -25.761 -19.427   4.023  1.00  0.260          O  
ATOM   3939  CB  PRO A 241     -24.945 -16.435   5.194  1.00  0.390          C  
ATOM   3940  CG  PRO A 241     -25.227 -14.950   5.081  1.00  0.390          C  
ATOM   3941  CD  PRO A 241     -26.704 -14.844   4.845  1.00  0.390          C  
ATOM   3942  HA  PRO A 241     -25.389 -17.053   3.197  1.00  0.310          H  
ATOM   3943 1HB  PRO A 241     -25.136 -16.836   6.201  1.00  0.470          H  
ATOM   3944 2HB  PRO A 241     -23.907 -16.697   4.938  1.00  0.470          H  
ATOM   3945 1HG  PRO A 241     -24.915 -14.452   6.009  1.00  0.470          H  
ATOM   3946 2HG  PRO A 241     -24.643 -14.506   4.270  1.00  0.470          H  
ATOM   3947 1HD  PRO A 241     -27.228 -14.732   5.804  1.00  0.470          H  
ATOM   3948 2HD  PRO A 241     -26.874 -13.995   4.170  1.00  0.470          H  
ATOM   3949  N   GLY A 242     -27.282 -18.570   5.451  1.00  0.240          N  
ATOM   3950  CA  GLY A 242     -27.820 -19.861   5.845  1.00  0.250          C  
ATOM   3951  C   GLY A 242     -28.300 -20.565   4.588  1.00  0.250          C  
ATOM   3952  O   GLY A 242     -27.843 -21.664   4.259  1.00  0.270          O  
ATOM   3953  H   GLY A 242     -27.649 -17.749   5.913  1.00  0.290          H  
ATOM   3954 1HA  GLY A 242     -27.052 -20.455   6.340  1.00  0.300          H  
ATOM   3955 2HA  GLY A 242     -28.648 -19.726   6.540  1.00  0.300          H  
ATOM   3956  N   ALA A 243     -29.246 -19.926   3.893  1.00  0.250          N  
ATOM   3957  CA  ALA A 243     -29.816 -20.478   2.667  1.00  0.260          C  
ATOM   3958  C   ALA A 243     -28.754 -20.735   1.597  1.00  0.270          C  
ATOM   3959  O   ALA A 243     -28.849 -21.719   0.853  1.00  0.270          O  
ATOM   3960  CB  ALA A 243     -30.853 -19.526   2.104  1.00  0.360          C  
ATOM   3961  H   ALA A 243     -29.585 -19.031   4.254  1.00  0.300          H  
ATOM   3962  HA  ALA A 243     -30.291 -21.427   2.915  1.00  0.310          H  
ATOM   3963 1HB  ALA A 243     -31.294 -19.952   1.205  1.00  0.430          H  
ATOM   3964 2HB  ALA A 243     -31.629 -19.359   2.848  1.00  0.430          H  
ATOM   3965 3HB  ALA A 243     -30.377 -18.581   1.859  1.00  0.430          H  
ATOM   3966  N   ILE A 244     -27.744 -19.864   1.511  1.00  0.270          N  
ATOM   3967  CA  ILE A 244     -26.696 -20.025   0.508  1.00  0.280          C  
ATOM   3968  C   ILE A 244     -25.917 -21.299   0.798  1.00  0.280          C  
ATOM   3969  O   ILE A 244     -25.672 -22.096  -0.113  1.00  0.280          O  
ATOM   3970  CB  ILE A 244     -25.753 -18.811   0.484  1.00  0.390          C  
ATOM   3971  CG1 ILE A 244     -26.557 -17.607   0.006  1.00  0.390          C  
ATOM   3972  CG2 ILE A 244     -24.560 -19.087  -0.491  1.00  0.390          C  
ATOM   3973  CD1 ILE A 244     -25.921 -16.262   0.216  1.00  0.390          C  
ATOM   3974  H   ILE A 244     -27.757 -19.047   2.132  1.00  0.320          H  
ATOM   3975  HA  ILE A 244     -27.163 -20.120  -0.472  1.00  0.340          H  
ATOM   3976  HB  ILE A 244     -25.381 -18.613   1.480  1.00  0.470          H  
ATOM   3977 1HG1 ILE A 244     -26.742 -17.742  -1.042  1.00  0.470          H  
ATOM   3978 2HG1 ILE A 244     -27.509 -17.604   0.516  1.00  0.470          H  
ATOM   3979 1HG2 ILE A 244     -23.894 -18.231  -0.525  1.00  0.470          H  
ATOM   3980 2HG2 ILE A 244     -23.998 -19.953  -0.152  1.00  0.470          H  
ATOM   3981 3HG2 ILE A 244     -24.945 -19.280  -1.491  1.00  0.470          H  
ATOM   3982 1HD1 ILE A 244     -26.599 -15.512  -0.158  1.00  0.470          H  
ATOM   3983 2HD1 ILE A 244     -25.759 -16.084   1.262  1.00  0.470          H  
ATOM   3984 3HD1 ILE A 244     -24.980 -16.194  -0.310  1.00  0.470          H  
ATOM   3985  N   LEU A 245     -25.509 -21.490   2.056  1.00  0.280          N  
ATOM   3986  CA  LEU A 245     -24.805 -22.700   2.438  1.00  0.300          C  
ATOM   3987  C   LEU A 245     -25.648 -23.939   2.264  1.00  0.300          C  
ATOM   3988  O   LEU A 245     -25.151 -24.936   1.743  1.00  0.330          O  
ATOM   3989  CB  LEU A 245     -24.358 -22.643   3.901  1.00  0.410          C  
ATOM   3990  CG  LEU A 245     -23.196 -21.735   4.245  1.00  0.410          C  
ATOM   3991  CD1 LEU A 245     -23.090 -21.599   5.726  1.00  0.410          C  
ATOM   3992  CD2 LEU A 245     -21.925 -22.371   3.756  1.00  0.410          C  
ATOM   3993  H   LEU A 245     -25.705 -20.771   2.760  1.00  0.340          H  
ATOM   3994  HA  LEU A 245     -23.939 -22.794   1.794  1.00  0.360          H  
ATOM   3995 1HB  LEU A 245     -25.213 -22.300   4.490  1.00  0.490          H  
ATOM   3996 2HB  LEU A 245     -24.108 -23.648   4.230  1.00  0.490          H  
ATOM   3997  HG  LEU A 245     -23.341 -20.748   3.803  1.00  0.490          H  
ATOM   3998 1HD1 LEU A 245     -22.248 -20.965   5.968  1.00  0.490          H  
ATOM   3999 2HD1 LEU A 245     -24.004 -21.151   6.118  1.00  0.490          H  
ATOM   4000 3HD1 LEU A 245     -22.946 -22.578   6.184  1.00  0.490          H  
ATOM   4001 1HD2 LEU A 245     -21.086 -21.753   4.036  1.00  0.490          H  
ATOM   4002 2HD2 LEU A 245     -21.818 -23.340   4.226  1.00  0.490          H  
ATOM   4003 3HD2 LEU A 245     -21.940 -22.494   2.682  1.00  0.490          H  
ATOM   4004  N   GLN A 246     -26.932 -23.891   2.624  1.00  0.300          N  
ATOM   4005  CA  GLN A 246     -27.745 -25.080   2.454  1.00  0.330          C  
ATOM   4006  C   GLN A 246     -27.862 -25.457   0.986  1.00  0.330          C  
ATOM   4007  O   GLN A 246     -27.804 -26.648   0.648  1.00  0.350          O  
ATOM   4008  CB  GLN A 246     -29.124 -24.904   3.083  1.00  0.450          C  
ATOM   4009  CG  GLN A 246     -29.091 -24.896   4.586  1.00  0.450          C  
ATOM   4010  CD  GLN A 246     -30.440 -24.732   5.210  1.00  0.450          C  
ATOM   4011  OE1 GLN A 246     -31.106 -23.692   5.101  1.00  0.450          O  
ATOM   4012  NE2 GLN A 246     -30.878 -25.802   5.863  1.00  0.450          N  
ATOM   4013  H   GLN A 246     -27.318 -23.046   3.061  1.00  0.360          H  
ATOM   4014  HA  GLN A 246     -27.254 -25.904   2.970  1.00  0.400          H  
ATOM   4015 1HB  GLN A 246     -29.551 -23.956   2.751  1.00  0.540          H  
ATOM   4016 2HB  GLN A 246     -29.785 -25.703   2.755  1.00  0.540          H  
ATOM   4017 1HG  GLN A 246     -28.685 -25.836   4.912  1.00  0.540          H  
ATOM   4018 2HG  GLN A 246     -28.454 -24.085   4.924  1.00  0.540          H  
ATOM   4019 1HE2 GLN A 246     -31.771 -25.796   6.307  1.00  0.540          H  
ATOM   4020 2HE2 GLN A 246     -30.290 -26.656   5.904  1.00  0.540          H  
ATOM   4021  N   SER A 247     -28.018 -24.458   0.114  1.00  0.330          N  
ATOM   4022  CA  SER A 247     -28.102 -24.702  -1.312  1.00  0.360          C  
ATOM   4023  C   SER A 247     -26.782 -25.287  -1.819  1.00  0.350          C  
ATOM   4024  O   SER A 247     -26.783 -26.263  -2.577  1.00  0.370          O  
ATOM   4025  CB  SER A 247     -28.478 -23.435  -2.026  1.00  0.490          C  
ATOM   4026  OG  SER A 247     -28.572 -23.646  -3.414  1.00  0.490          O  
ATOM   4027  H   SER A 247     -28.122 -23.494   0.448  1.00  0.400          H  
ATOM   4028  HA  SER A 247     -28.890 -25.432  -1.491  1.00  0.430          H  
ATOM   4029 1HB  SER A 247     -29.437 -23.085  -1.646  1.00  0.590          H  
ATOM   4030 2HB  SER A 247     -27.756 -22.670  -1.789  1.00  0.590          H  
ATOM   4031  HG  SER A 247     -28.650 -22.773  -3.804  1.00  0.590          H  
ATOM   4032  N   PHE A 248     -25.650 -24.707  -1.388  1.00  0.330          N  
ATOM   4033  CA  PHE A 248     -24.333 -25.197  -1.771  1.00  0.340          C  
ATOM   4034  C   PHE A 248     -24.152 -26.651  -1.370  1.00  0.330          C  
ATOM   4035  O   PHE A 248     -23.757 -27.482  -2.192  1.00  0.340          O  
ATOM   4036  CB  PHE A 248     -23.229 -24.373  -1.119  1.00  0.470          C  
ATOM   4037  CG  PHE A 248     -21.875 -24.900  -1.416  1.00  0.470          C  
ATOM   4038  CD1 PHE A 248     -21.246 -24.596  -2.613  1.00  0.470          C  
ATOM   4039  CD2 PHE A 248     -21.226 -25.733  -0.513  1.00  0.470          C  
ATOM   4040  CE1 PHE A 248     -20.006 -25.098  -2.892  1.00  0.470          C  
ATOM   4041  CE2 PHE A 248     -19.995 -26.241  -0.809  1.00  0.470          C  
ATOM   4042  CZ  PHE A 248     -19.381 -25.918  -1.998  1.00  0.470          C  
ATOM   4043  H   PHE A 248     -25.709 -23.875  -0.795  1.00  0.400          H  
ATOM   4044  HA  PHE A 248     -24.238 -25.127  -2.853  1.00  0.410          H  
ATOM   4045 1HB  PHE A 248     -23.295 -23.344  -1.455  1.00  0.570          H  
ATOM   4046 2HB  PHE A 248     -23.366 -24.373  -0.043  1.00  0.570          H  
ATOM   4047  HD1 PHE A 248     -21.744 -23.949  -3.336  1.00  0.570          H  
ATOM   4048  HD2 PHE A 248     -21.708 -25.994   0.435  1.00  0.570          H  
ATOM   4049  HE1 PHE A 248     -19.512 -24.856  -3.830  1.00  0.570          H  
ATOM   4050  HE2 PHE A 248     -19.498 -26.905  -0.104  1.00  0.570          H  
ATOM   4051  HZ  PHE A 248     -18.397 -26.323  -2.240  1.00  0.570          H  
ATOM   4052  N   PHE A 249     -24.434 -26.969  -0.102  1.00  0.310          N  
ATOM   4053  CA  PHE A 249     -24.271 -28.327   0.375  1.00  0.320          C  
ATOM   4054  C   PHE A 249     -25.182 -29.283  -0.363  1.00  0.310          C  
ATOM   4055  O   PHE A 249     -24.756 -30.392  -0.684  1.00  0.340          O  
ATOM   4056  CB  PHE A 249     -24.497 -28.440   1.886  1.00  0.440          C  
ATOM   4057  CG  PHE A 249     -23.307 -28.005   2.709  1.00  0.440          C  
ATOM   4058  CD1 PHE A 249     -23.336 -26.864   3.509  1.00  0.440          C  
ATOM   4059  CD2 PHE A 249     -22.131 -28.751   2.663  1.00  0.440          C  
ATOM   4060  CE1 PHE A 249     -22.223 -26.491   4.223  1.00  0.440          C  
ATOM   4061  CE2 PHE A 249     -21.035 -28.372   3.377  1.00  0.440          C  
ATOM   4062  CZ  PHE A 249     -21.081 -27.250   4.145  1.00  0.440          C  
ATOM   4063  H   PHE A 249     -24.756 -26.243   0.540  1.00  0.370          H  
ATOM   4064  HA  PHE A 249     -23.244 -28.625   0.171  1.00  0.380          H  
ATOM   4065 1HB  PHE A 249     -25.352 -27.815   2.162  1.00  0.530          H  
ATOM   4066 2HB  PHE A 249     -24.744 -29.467   2.147  1.00  0.530          H  
ATOM   4067  HD1 PHE A 249     -24.246 -26.263   3.559  1.00  0.530          H  
ATOM   4068  HD2 PHE A 249     -22.084 -29.654   2.041  1.00  0.530          H  
ATOM   4069  HE1 PHE A 249     -22.243 -25.597   4.840  1.00  0.530          H  
ATOM   4070  HE2 PHE A 249     -20.114 -28.967   3.328  1.00  0.530          H  
ATOM   4071  HZ  PHE A 249     -20.198 -26.964   4.685  1.00  0.530          H  
ATOM   4072  N   THR A 250     -26.422 -28.870  -0.643  1.00  0.320          N  
ATOM   4073  CA  THR A 250     -27.355 -29.721  -1.360  1.00  0.360          C  
ATOM   4074  C   THR A 250     -26.791 -30.044  -2.740  1.00  0.360          C  
ATOM   4075  O   THR A 250     -26.817 -31.203  -3.174  1.00  0.410          O  
ATOM   4076  CB  THR A 250     -28.732 -29.040  -1.504  1.00  0.490          C  
ATOM   4077  OG1 THR A 250     -29.283 -28.793  -0.199  1.00  0.490          O  
ATOM   4078  CG2 THR A 250     -29.681 -29.947  -2.288  1.00  0.490          C  
ATOM   4079  H   THR A 250     -26.748 -27.959  -0.317  1.00  0.380          H  
ATOM   4080  HA  THR A 250     -27.479 -30.650  -0.808  1.00  0.430          H  
ATOM   4081  HB  THR A 250     -28.619 -28.091  -2.026  1.00  0.590          H  
ATOM   4082  HG1 THR A 250     -28.763 -28.083   0.241  1.00  0.590          H  
ATOM   4083 1HG2 THR A 250     -30.649 -29.459  -2.376  1.00  0.590          H  
ATOM   4084 2HG2 THR A 250     -29.283 -30.134  -3.279  1.00  0.590          H  
ATOM   4085 3HG2 THR A 250     -29.796 -30.893  -1.760  1.00  0.590          H  
ATOM   4086  N   LYS A 251     -26.299 -29.017  -3.440  1.00  0.330          N  
ATOM   4087  CA  LYS A 251     -25.731 -29.196  -4.762  1.00  0.330          C  
ATOM   4088  C   LYS A 251     -24.568 -30.182  -4.715  1.00  0.350          C  
ATOM   4089  O   LYS A 251     -24.453 -31.057  -5.575  1.00  0.400          O  
ATOM   4090  CB  LYS A 251     -25.263 -27.847  -5.313  1.00  0.460          C  
ATOM   4091  CG  LYS A 251     -24.721 -27.850  -6.745  1.00  0.460          C  
ATOM   4092  CD  LYS A 251     -24.315 -26.427  -7.144  1.00  0.460          C  
ATOM   4093  CE  LYS A 251     -23.745 -26.352  -8.552  1.00  0.460          C  
ATOM   4094  NZ  LYS A 251     -23.313 -24.965  -8.878  1.00  0.460          N  
ATOM   4095  H   LYS A 251     -26.350 -28.071  -3.044  1.00  0.400          H  
ATOM   4096  HA  LYS A 251     -26.498 -29.606  -5.418  1.00  0.400          H  
ATOM   4097 1HB  LYS A 251     -26.091 -27.138  -5.264  1.00  0.550          H  
ATOM   4098 2HB  LYS A 251     -24.477 -27.457  -4.667  1.00  0.550          H  
ATOM   4099 1HG  LYS A 251     -23.862 -28.513  -6.822  1.00  0.550          H  
ATOM   4100 2HG  LYS A 251     -25.493 -28.209  -7.423  1.00  0.550          H  
ATOM   4101 1HD  LYS A 251     -25.185 -25.770  -7.078  1.00  0.550          H  
ATOM   4102 2HD  LYS A 251     -23.560 -26.064  -6.444  1.00  0.550          H  
ATOM   4103 1HE  LYS A 251     -22.885 -27.016  -8.626  1.00  0.550          H  
ATOM   4104 2HE  LYS A 251     -24.501 -26.667  -9.270  1.00  0.550          H  
ATOM   4105 1HZ  LYS A 251     -22.924 -24.916  -9.807  1.00  0.550          H  
ATOM   4106 2HZ  LYS A 251     -24.086 -24.320  -8.818  1.00  0.550          H  
ATOM   4107 3HZ  LYS A 251     -22.611 -24.703  -8.204  1.00  0.550          H  
ATOM   4108  N   MET A 252     -23.689 -30.041  -3.711  1.00  0.370          N  
ATOM   4109  CA  MET A 252     -22.550 -30.942  -3.609  1.00  0.450          C  
ATOM   4110  C   MET A 252     -22.993 -32.353  -3.264  1.00  0.530          C  
ATOM   4111  O   MET A 252     -22.458 -33.326  -3.786  1.00  0.640          O  
ATOM   4112  CB  MET A 252     -21.559 -30.483  -2.541  1.00  0.600          C  
ATOM   4113  CG  MET A 252     -20.855 -29.155  -2.787  1.00  0.600          C  
ATOM   4114  SD  MET A 252     -19.951 -29.089  -4.313  1.00  0.600          S  
ATOM   4115  CE  MET A 252     -21.122 -28.125  -5.269  1.00  0.600          C  
ATOM   4116  H   MET A 252     -23.801 -29.265  -3.050  1.00  0.440          H  
ATOM   4117  HA  MET A 252     -22.052 -30.983  -4.574  1.00  0.540          H  
ATOM   4118 1HB  MET A 252     -22.088 -30.389  -1.590  1.00  0.720          H  
ATOM   4119 2HB  MET A 252     -20.792 -31.247  -2.406  1.00  0.720          H  
ATOM   4120 1HG  MET A 252     -21.576 -28.351  -2.789  1.00  0.720          H  
ATOM   4121 2HG  MET A 252     -20.159 -28.976  -1.973  1.00  0.720          H  
ATOM   4122 1HE  MET A 252     -20.752 -27.985  -6.259  1.00  0.720          H  
ATOM   4123 2HE  MET A 252     -22.059 -28.636  -5.323  1.00  0.720          H  
ATOM   4124 3HE  MET A 252     -21.266 -27.155  -4.794  1.00  0.720          H  
ATOM   4125  N   ALA A 253     -24.004 -32.481  -2.407  1.00  0.520          N  
ATOM   4126  CA  ALA A 253     -24.516 -33.776  -1.981  1.00  0.660          C  
ATOM   4127  C   ALA A 253     -25.015 -34.591  -3.159  1.00  0.740          C  
ATOM   4128  O   ALA A 253     -24.865 -35.809  -3.193  1.00  0.960          O  
ATOM   4129  CB  ALA A 253     -25.642 -33.596  -0.981  1.00  0.870          C  
ATOM   4130  H   ALA A 253     -24.391 -31.643  -1.971  1.00  0.620          H  
ATOM   4131  HA  ALA A 253     -23.700 -34.321  -1.509  1.00  0.790          H  
ATOM   4132 1HB  ALA A 253     -25.996 -34.570  -0.650  1.00  1.040          H  
ATOM   4133 2HB  ALA A 253     -25.275 -33.028  -0.126  1.00  1.040          H  
ATOM   4134 3HB  ALA A 253     -26.457 -33.053  -1.451  1.00  1.040          H  
ATOM   4135  N   LYS A 254     -25.587 -33.932  -4.155  1.00  0.700          N  
ATOM   4136  CA  LYS A 254     -26.087 -34.638  -5.327  1.00  0.780          C  
ATOM   4137  C   LYS A 254     -24.986 -35.395  -6.096  1.00  0.930          C  
ATOM   4138  O   LYS A 254     -25.274 -36.369  -6.802  1.00  1.150          O  
ATOM   4139  CB  LYS A 254     -26.823 -33.679  -6.266  1.00  1.060          C  
ATOM   4140  CG  LYS A 254     -28.176 -33.183  -5.733  1.00  1.060          C  
ATOM   4141  CD  LYS A 254     -28.855 -32.224  -6.716  1.00  1.060          C  
ATOM   4142  CE  LYS A 254     -30.211 -31.750  -6.200  1.00  1.060          C  
ATOM   4143  NZ  LYS A 254     -30.870 -30.802  -7.148  1.00  1.060          N  
ATOM   4144  H   LYS A 254     -25.725 -32.917  -4.062  1.00  0.840          H  
ATOM   4145  HA  LYS A 254     -26.807 -35.378  -4.982  1.00  0.940          H  
ATOM   4146 1HB  LYS A 254     -26.195 -32.803  -6.445  1.00  1.270          H  
ATOM   4147 2HB  LYS A 254     -26.990 -34.165  -7.226  1.00  1.270          H  
ATOM   4148 1HG  LYS A 254     -28.827 -34.039  -5.561  1.00  1.270          H  
ATOM   4149 2HG  LYS A 254     -28.024 -32.675  -4.787  1.00  1.270          H  
ATOM   4150 1HD  LYS A 254     -28.210 -31.354  -6.863  1.00  1.270          H  
ATOM   4151 2HD  LYS A 254     -28.990 -32.720  -7.676  1.00  1.270          H  
ATOM   4152 1HE  LYS A 254     -30.858 -32.613  -6.056  1.00  1.270          H  
ATOM   4153 2HE  LYS A 254     -30.072 -31.252  -5.245  1.00  1.270          H  
ATOM   4154 1HZ  LYS A 254     -31.762 -30.512  -6.770  1.00  1.270          H  
ATOM   4155 2HZ  LYS A 254     -30.284 -29.990  -7.281  1.00  1.270          H  
ATOM   4156 3HZ  LYS A 254     -31.016 -31.259  -8.038  1.00  1.270          H  
ATOM   4157  N   LYS A 255     -23.714 -34.986  -5.930  1.00  1.040          N  
ATOM   4158  CA  LYS A 255     -22.562 -35.523  -6.673  1.00  1.410          C  
ATOM   4159  C   LYS A 255     -22.064 -36.844  -6.103  1.00  1.540          C  
ATOM   4160  O   LYS A 255     -21.133 -37.469  -6.643  1.00  2.040          O  
ATOM   4161  CB  LYS A 255     -21.412 -34.515  -6.648  1.00  1.830          C  
ATOM   4162  CG  LYS A 255     -21.696 -33.196  -7.356  1.00  1.830          C  
ATOM   4163  CD  LYS A 255     -20.497 -32.252  -7.234  1.00  1.830          C  
ATOM   4164  CE  LYS A 255     -20.744 -30.907  -7.916  1.00  1.830          C  
ATOM   4165  NZ  LYS A 255     -20.831 -31.035  -9.407  1.00  1.830          N  
ATOM   4166  H   LYS A 255     -23.513 -34.256  -5.239  1.00  1.250          H  
ATOM   4167  HA  LYS A 255     -22.868 -35.693  -7.705  1.00  1.690          H  
ATOM   4168 1HB  LYS A 255     -21.140 -34.298  -5.619  1.00  2.190          H  
ATOM   4169 2HB  LYS A 255     -20.530 -34.960  -7.116  1.00  2.190          H  
ATOM   4170 1HG  LYS A 255     -21.920 -33.394  -8.398  1.00  2.190          H  
ATOM   4171 2HG  LYS A 255     -22.567 -32.724  -6.890  1.00  2.190          H  
ATOM   4172 1HD  LYS A 255     -20.300 -32.071  -6.173  1.00  2.190          H  
ATOM   4173 2HD  LYS A 255     -19.613 -32.727  -7.665  1.00  2.190          H  
ATOM   4174 1HE  LYS A 255     -21.677 -30.483  -7.538  1.00  2.190          H  
ATOM   4175 2HE  LYS A 255     -19.925 -30.231  -7.665  1.00  2.190          H  
ATOM   4176 1HZ  LYS A 255     -20.988 -30.125  -9.816  1.00  2.190          H  
ATOM   4177 2HZ  LYS A 255     -19.964 -31.417  -9.765  1.00  2.190          H  
ATOM   4178 3HZ  LYS A 255     -21.594 -31.647  -9.655  1.00  2.190          H  
ATOM   4179  N   LYS A 256     -22.717 -37.286  -5.029  1.00  1.530          N  
ATOM   4180  CA  LYS A 256     -22.403 -38.551  -4.408  1.00  1.750          C  
ATOM   4181  C   LYS A 256     -22.688 -39.702  -5.358  1.00  1.520          C  
ATOM   4182  O   LYS A 256     -22.188 -40.806  -5.150  1.00  1.800          O  
ATOM   4183  CB  LYS A 256     -23.194 -38.733  -3.108  1.00  2.360          C  
ATOM   4184  CG  LYS A 256     -24.709 -38.959  -3.288  1.00  2.360          C  
ATOM   4185  CD  LYS A 256     -25.424 -39.011  -1.937  1.00  2.360          C  
ATOM   4186  CE  LYS A 256     -26.921 -39.251  -2.105  1.00  2.360          C  
ATOM   4187  NZ  LYS A 256     -27.636 -39.269  -0.793  1.00  2.360          N  
ATOM   4188  H   LYS A 256     -23.455 -36.708  -4.611  1.00  1.840          H  
ATOM   4189  HA  LYS A 256     -21.350 -38.569  -4.192  1.00  2.100          H  
ATOM   4190 1HB  LYS A 256     -22.781 -39.569  -2.547  1.00  2.830          H  
ATOM   4191 2HB  LYS A 256     -23.070 -37.837  -2.492  1.00  2.830          H  
ATOM   4192 1HG  LYS A 256     -25.140 -38.171  -3.905  1.00  2.830          H  
ATOM   4193 2HG  LYS A 256     -24.871 -39.911  -3.792  1.00  2.830          H  
ATOM   4194 1HD  LYS A 256     -24.996 -39.806  -1.327  1.00  2.830          H  
ATOM   4195 2HD  LYS A 256     -25.277 -38.059  -1.421  1.00  2.830          H  
ATOM   4196 1HE  LYS A 256     -27.338 -38.456  -2.724  1.00  2.830          H  
ATOM   4197 2HE  LYS A 256     -27.076 -40.207  -2.605  1.00  2.830          H  
ATOM   4198 1HZ  LYS A 256     -28.623 -39.427  -0.947  1.00  2.830          H  
ATOM   4199 2HZ  LYS A 256     -27.266 -40.009  -0.213  1.00  2.830          H  
ATOM   4200 3HZ  LYS A 256     -27.506 -38.380  -0.330  1.00  2.830          H  
ATOM   4201  N   SER A 257     -23.524 -39.462  -6.380  1.00  1.710          N  
ATOM   4202  CA  SER A 257     -23.829 -40.495  -7.348  1.00  2.560          C  
ATOM   4203  C   SER A 257     -22.900 -40.385  -8.580  1.00  3.090          C  
ATOM   4204  O   SER A 257     -23.139 -39.537  -9.440  1.00  3.860          O  
ATOM   4205  CB  SER A 257     -25.268 -40.367  -7.793  1.00  3.240          C  
ATOM   4206  OG  SER A 257     -25.586 -41.343  -8.749  1.00  3.240          O  
ATOM   4207  H   SER A 257     -23.940 -38.529  -6.494  1.00  2.050          H  
ATOM   4208  HA  SER A 257     -23.748 -41.451  -6.861  1.00  3.070          H  
ATOM   4209 1HB  SER A 257     -25.923 -40.470  -6.929  1.00  3.890          H  
ATOM   4210 2HB  SER A 257     -25.430 -39.373  -8.210  1.00  3.890          H  
ATOM   4211  HG  SER A 257     -26.488 -41.163  -9.018  1.00  3.890          H  
ATOM   4212  N   LEU A 258     -21.852 -41.230  -8.738  1.00  3.320          N  
ATOM   4213  CA  LEU A 258     -21.326 -42.255  -7.819  1.00  3.960          C  
ATOM   4214  C   LEU A 258     -19.935 -41.906  -7.270  1.00  4.580          C  
ATOM   4215  O   LEU A 258     -19.311 -42.748  -6.627  1.00  5.420          O  
ATOM   4216  CB  LEU A 258     -21.208 -43.589  -8.572  1.00  5.290          C  
ATOM   4217  CG  LEU A 258     -22.511 -44.189  -9.168  1.00  5.290          C  
ATOM   4218  CD1 LEU A 258     -22.144 -45.415  -9.979  1.00  5.290          C  
ATOM   4219  CD2 LEU A 258     -23.498 -44.565  -8.055  1.00  5.290          C  
ATOM   4220  H   LEU A 258     -21.349 -41.129  -9.607  1.00  3.980          H  
ATOM   4221  HA  LEU A 258     -21.961 -42.385  -6.964  1.00  4.750          H  
ATOM   4222 1HB  LEU A 258     -20.504 -43.452  -9.390  1.00  6.350          H  
ATOM   4223 2HB  LEU A 258     -20.788 -44.328  -7.887  1.00  6.350          H  
ATOM   4224  HG  LEU A 258     -22.979 -43.461  -9.832  1.00  6.350          H  
ATOM   4225 1HD1 LEU A 258     -23.045 -45.843 -10.418  1.00  6.350          H  
ATOM   4226 2HD1 LEU A 258     -21.453 -45.134 -10.773  1.00  6.350          H  
ATOM   4227 3HD1 LEU A 258     -21.671 -46.153  -9.331  1.00  6.350          H  
ATOM   4228 1HD2 LEU A 258     -24.397 -44.991  -8.501  1.00  6.350          H  
ATOM   4229 2HD2 LEU A 258     -23.039 -45.298  -7.392  1.00  6.350          H  
ATOM   4230 3HD2 LEU A 258     -23.773 -43.691  -7.485  1.00  6.350          H  
ATOM   4231  N   MET A 259     -19.413 -40.716  -7.579  1.00  4.600          N  
ATOM   4232  CA  MET A 259     -18.014 -40.419  -7.233  1.00  5.600          C  
ATOM   4233  C   MET A 259     -17.666 -39.708  -5.915  1.00  5.910          C  
ATOM   4234  O   MET A 259     -16.650 -40.045  -5.304  1.00  6.720          O  
ATOM   4235  CB  MET A 259     -17.397 -39.608  -8.372  1.00  7.440          C  
ATOM   4236  CG  MET A 259     -17.264 -40.338  -9.732  1.00  7.440          C  
ATOM   4237  SD  MET A 259     -16.181 -41.803  -9.708  1.00  7.440          S  
ATOM   4238  CE  MET A 259     -17.328 -43.191  -9.628  1.00  7.440          C  
ATOM   4239  H   MET A 259     -19.983 -40.042  -8.075  1.00  5.520          H  
ATOM   4240  HA  MET A 259     -17.495 -41.373  -7.190  1.00  6.720          H  
ATOM   4241 1HB  MET A 259     -17.993 -38.708  -8.530  1.00  8.930          H  
ATOM   4242 2HB  MET A 259     -16.401 -39.278  -8.070  1.00  8.930          H  
ATOM   4243 1HG  MET A 259     -18.251 -40.654 -10.061  1.00  8.930          H  
ATOM   4244 2HG  MET A 259     -16.871 -39.639 -10.472  1.00  8.930          H  
ATOM   4245 1HE  MET A 259     -16.764 -44.122  -9.623  1.00  8.930          H  
ATOM   4246 2HE  MET A 259     -17.914 -43.137  -8.731  1.00  8.930          H  
ATOM   4247 3HE  MET A 259     -17.987 -43.173 -10.495  1.00  8.930          H  
ATOM   4248  N   ASP A 260     -18.442 -38.718  -5.480  1.00  5.320          N  
ATOM   4249  CA  ASP A 260     -18.037 -37.947  -4.295  1.00  5.910          C  
ATOM   4250  C   ASP A 260     -18.494 -38.461  -2.935  1.00  6.250          C  
ATOM   4251  O   ASP A 260     -19.677 -38.616  -2.661  1.00  6.810          O  
ATOM   4252  CB  ASP A 260     -18.424 -36.480  -4.456  1.00  8.040          C  
ATOM   4253  CG  ASP A 260     -17.508 -35.759  -5.458  1.00  8.040          C  
ATOM   4254  OD1 ASP A 260     -16.324 -36.018  -5.427  1.00  8.040          O  
ATOM   4255  OD2 ASP A 260     -17.986 -34.967  -6.228  1.00  8.040          O  
ATOM   4256  H   ASP A 260     -19.289 -38.451  -5.988  1.00  6.380          H  
ATOM   4257  HA  ASP A 260     -16.948 -37.961  -4.272  1.00  7.090          H  
ATOM   4258 1HB  ASP A 260     -19.452 -36.409  -4.800  1.00  9.650          H  
ATOM   4259 2HB  ASP A 260     -18.365 -35.978  -3.488  1.00  9.650          H  
ATOM   4260  N   ILE A 261     -17.539 -38.684  -2.049  1.00  6.170          N  
ATOM   4261  CA  ILE A 261     -17.871 -39.140  -0.707  1.00  6.620          C  
ATOM   4262  C   ILE A 261     -18.330 -37.915   0.100  1.00  6.340          C  
ATOM   4263  O   ILE A 261     -17.579 -36.944   0.166  1.00  5.940          O  
ATOM   4264  CB  ILE A 261     -16.647 -39.793  -0.035  1.00  9.090          C  
ATOM   4265  CG1 ILE A 261     -16.238 -41.048  -0.856  1.00  9.090          C  
ATOM   4266  CG2 ILE A 261     -16.955 -40.137   1.440  1.00  9.090          C  
ATOM   4267  CD1 ILE A 261     -14.895 -41.645  -0.482  1.00  9.090          C  
ATOM   4268  H   ILE A 261     -16.577 -38.533  -2.332  1.00  7.400          H  
ATOM   4269  HA  ILE A 261     -18.652 -39.883  -0.798  1.00  7.940          H  
ATOM   4270  HB  ILE A 261     -15.811 -39.095  -0.066  1.00 10.910          H  
ATOM   4271 1HG1 ILE A 261     -17.002 -41.812  -0.727  1.00 10.910          H  
ATOM   4272 2HG1 ILE A 261     -16.201 -40.778  -1.913  1.00 10.910          H  
ATOM   4273 1HG2 ILE A 261     -16.087 -40.577   1.912  1.00 10.910          H  
ATOM   4274 2HG2 ILE A 261     -17.224 -39.229   1.991  1.00 10.910          H  
ATOM   4275 3HG2 ILE A 261     -17.779 -40.842   1.490  1.00 10.910          H  
ATOM   4276 1HD1 ILE A 261     -14.700 -42.509  -1.118  1.00 10.910          H  
ATOM   4277 2HD1 ILE A 261     -14.113 -40.900  -0.635  1.00 10.910          H  
ATOM   4278 3HD1 ILE A 261     -14.892 -41.963   0.554  1.00 10.910          H  
ATOM   4279  N   PRO A 262     -19.540 -37.920   0.702  1.00  6.750          N  
ATOM   4280  CA  PRO A 262     -20.126 -36.815   1.450  1.00  6.690          C  
ATOM   4281  C   PRO A 262     -19.414 -36.536   2.761  1.00  6.630          C  
ATOM   4282  O   PRO A 262     -18.827 -37.440   3.362  1.00  7.170          O  
ATOM   4283  CB  PRO A 262     -21.562 -37.294   1.692  1.00 10.040          C  
ATOM   4284  CG  PRO A 262     -21.480 -38.802   1.663  1.00 10.040          C  
ATOM   4285  CD  PRO A 262     -20.404 -39.121   0.647  1.00 10.040          C  
ATOM   4286  HA  PRO A 262     -20.119 -35.912   0.820  1.00  8.030          H  
ATOM   4287 1HB  PRO A 262     -21.916 -36.905   2.666  1.00 12.040          H  
ATOM   4288 2HB  PRO A 262     -22.229 -36.884   0.919  1.00 12.040          H  
ATOM   4289 1HG  PRO A 262     -21.231 -39.180   2.669  1.00 12.040          H  
ATOM   4290 2HG  PRO A 262     -22.457 -39.231   1.393  1.00 12.040          H  
ATOM   4291 1HD  PRO A 262     -19.881 -40.013   0.993  1.00 12.040          H  
ATOM   4292 2HD  PRO A 262     -20.841 -39.243  -0.364  1.00 12.040          H  
ATOM   4293  N   GLU A 263     -19.516 -35.290   3.204  1.00  6.160          N  
ATOM   4294  CA  GLU A 263     -18.977 -34.822   4.469  1.00  6.190          C  
ATOM   4295  C   GLU A 263     -19.653 -35.473   5.673  1.00  5.700          C  
ATOM   4296  O   GLU A 263     -20.862 -35.705   5.678  1.00  5.200          O  
ATOM   4297  CB  GLU A 263     -19.133 -33.302   4.553  1.00  8.650          C  
ATOM   4298  CG  GLU A 263     -18.384 -32.526   3.469  1.00  8.650          C  
ATOM   4299  CD  GLU A 263     -19.173 -32.384   2.184  1.00  8.650          C  
ATOM   4300  OE1 GLU A 263     -20.242 -32.963   2.086  1.00  8.650          O  
ATOM   4301  OE2 GLU A 263     -18.713 -31.703   1.306  1.00  8.650          O  
ATOM   4302  H   GLU A 263     -20.004 -34.601   2.623  1.00  7.390          H  
ATOM   4303  HA  GLU A 263     -17.917 -35.071   4.499  1.00  7.430          H  
ATOM   4304 1HB  GLU A 263     -20.190 -33.035   4.503  1.00 10.380          H  
ATOM   4305 2HB  GLU A 263     -18.760 -32.956   5.517  1.00 10.380          H  
ATOM   4306 1HG  GLU A 263     -18.150 -31.531   3.849  1.00 10.380          H  
ATOM   4307 2HG  GLU A 263     -17.445 -33.036   3.257  1.00 10.380          H  
ATOM   4308  N   SER A 264     -18.872 -35.692   6.735  1.00  6.130          N  
ATOM   4309  CA  SER A 264     -19.369 -36.239   8.000  1.00  6.040          C  
ATOM   4310  C   SER A 264     -20.132 -35.202   8.832  1.00  5.120          C  
ATOM   4311  O   SER A 264     -20.779 -35.534   9.830  1.00  5.160          O  
ATOM   4312  CB  SER A 264     -18.202 -36.762   8.806  1.00  8.490          C  
ATOM   4313  OG  SER A 264     -17.368 -35.704   9.196  1.00  8.490          O  
ATOM   4314  H   SER A 264     -17.884 -35.488   6.669  1.00  7.360          H  
ATOM   4315  HA  SER A 264     -20.046 -37.063   7.773  1.00  7.250          H  
ATOM   4316 1HB  SER A 264     -18.574 -37.282   9.688  1.00 10.190          H  
ATOM   4317 2HB  SER A 264     -17.638 -37.479   8.212  1.00 10.190          H  
ATOM   4318  HG  SER A 264     -16.678 -36.097   9.740  1.00 10.190          H  
ATOM   4319  N   GLN A 265     -20.027 -33.944   8.422  1.00  4.640          N  
ATOM   4320  CA  GLN A 265     -20.657 -32.813   9.083  1.00  4.020          C  
ATOM   4321  C   GLN A 265     -21.081 -31.793   8.038  1.00  3.620          C  
ATOM   4322  O   GLN A 265     -20.401 -31.625   7.026  1.00  4.050          O  
ATOM   4323  CB  GLN A 265     -19.684 -32.188  10.081  1.00  5.880          C  
ATOM   4324  CG  GLN A 265     -18.420 -31.597   9.454  1.00  5.880          C  
ATOM   4325  CD  GLN A 265     -17.459 -31.071  10.494  1.00  5.880          C  
ATOM   4326  OE1 GLN A 265     -17.184 -31.747  11.487  1.00  5.880          O  
ATOM   4327  NE2 GLN A 265     -16.935 -29.869  10.282  1.00  5.880          N  
ATOM   4328  H   GLN A 265     -19.484 -33.787   7.589  1.00  5.570          H  
ATOM   4329  HA  GLN A 265     -21.546 -33.157   9.611  1.00  4.820          H  
ATOM   4330 1HB  GLN A 265     -20.187 -31.399  10.621  1.00  7.050          H  
ATOM   4331 2HB  GLN A 265     -19.382 -32.941  10.808  1.00  7.050          H  
ATOM   4332 1HG  GLN A 265     -17.914 -32.370   8.880  1.00  7.050          H  
ATOM   4333 2HG  GLN A 265     -18.690 -30.775   8.811  1.00  7.050          H  
ATOM   4334 1HE2 GLN A 265     -16.299 -29.484  10.952  1.00  7.050          H  
ATOM   4335 2HE2 GLN A 265     -17.182 -29.346   9.466  1.00  7.050          H  
ATOM   4336  N   SER A 266     -22.133 -31.038   8.316  1.00  3.050          N  
ATOM   4337  CA  SER A 266     -22.601 -30.026   7.377  1.00  2.770          C  
ATOM   4338  C   SER A 266     -23.389 -28.923   8.064  1.00  2.110          C  
ATOM   4339  O   SER A 266     -23.599 -28.930   9.281  1.00  2.290          O  
ATOM   4340  CB  SER A 266     -23.464 -30.655   6.303  1.00  3.990          C  
ATOM   4341  OG  SER A 266     -24.669 -31.111   6.842  1.00  3.990          O  
ATOM   4342  H   SER A 266     -22.650 -31.191   9.172  1.00  3.660          H  
ATOM   4343  HA  SER A 266     -21.741 -29.576   6.889  1.00  3.320          H  
ATOM   4344 1HB  SER A 266     -23.664 -29.925   5.518  1.00  4.790          H  
ATOM   4345 2HB  SER A 266     -22.926 -31.485   5.843  1.00  4.790          H  
ATOM   4346  HG  SER A 266     -25.168 -31.474   6.107  1.00  4.790          H  
ATOM   4347  N   GLU A 267     -23.704 -27.901   7.290  1.00  1.870          N  
ATOM   4348  CA  GLU A 267     -24.557 -26.758   7.626  1.00  1.820          C  
ATOM   4349  C   GLU A 267     -24.183 -25.964   8.876  1.00  1.410          C  
ATOM   4350  O   GLU A 267     -23.725 -24.834   8.778  1.00  1.390          O  
ATOM   4351  CB  GLU A 267     -26.024 -27.191   7.783  1.00  2.570          C  
ATOM   4352  CG  GLU A 267     -26.723 -27.649   6.502  1.00  2.570          C  
ATOM   4353  CD  GLU A 267     -28.222 -27.961   6.721  1.00  2.570          C  
ATOM   4354  OE1 GLU A 267     -28.665 -27.945   7.841  1.00  2.570          O  
ATOM   4355  OE2 GLU A 267     -28.921 -28.165   5.757  1.00  2.570          O  
ATOM   4356  H   GLU A 267     -23.385 -27.960   6.330  1.00  2.240          H  
ATOM   4357  HA  GLU A 267     -24.508 -26.067   6.784  1.00  2.180          H  
ATOM   4358 1HB  GLU A 267     -26.086 -28.014   8.496  1.00  3.080          H  
ATOM   4359 2HB  GLU A 267     -26.600 -26.363   8.198  1.00  3.080          H  
ATOM   4360 1HG  GLU A 267     -26.621 -26.872   5.746  1.00  3.080          H  
ATOM   4361 2HG  GLU A 267     -26.221 -28.543   6.133  1.00  3.080          H  
ATOM   4362  N   GLN A 268     -24.330 -26.576  10.054  1.00  1.270          N  
ATOM   4363  CA  GLN A 268     -24.181 -25.863  11.324  1.00  1.240          C  
ATOM   4364  C   GLN A 268     -22.750 -25.562  11.597  1.00  0.980          C  
ATOM   4365  O   GLN A 268     -22.406 -24.588  12.261  1.00  1.340          O  
ATOM   4366  CB  GLN A 268     -24.767 -26.660  12.488  1.00  1.750          C  
ATOM   4367  CG  GLN A 268     -26.264 -26.818  12.439  1.00  1.750          C  
ATOM   4368  CD  GLN A 268     -26.969 -25.482  12.473  1.00  1.750          C  
ATOM   4369  OE1 GLN A 268     -26.636 -24.598  13.267  1.00  1.750          O  
ATOM   4370  NE2 GLN A 268     -27.949 -25.329  11.603  1.00  1.750          N  
ATOM   4371  H   GLN A 268     -24.573 -27.564  10.033  1.00  1.520          H  
ATOM   4372  HA  GLN A 268     -24.707 -24.911  11.249  1.00  1.490          H  
ATOM   4373 1HB  GLN A 268     -24.319 -27.656  12.502  1.00  2.100          H  
ATOM   4374 2HB  GLN A 268     -24.505 -26.174  13.427  1.00  2.100          H  
ATOM   4375 1HG  GLN A 268     -26.535 -27.323  11.511  1.00  2.100          H  
ATOM   4376 2HG  GLN A 268     -26.591 -27.403  13.298  1.00  2.100          H  
ATOM   4377 1HE2 GLN A 268     -28.463 -24.471  11.564  1.00  2.100          H  
ATOM   4378 2HE2 GLN A 268     -28.177 -26.081  10.982  1.00  2.100          H  
ATOM   4379  N   ASP A 269     -21.907 -26.383  11.030  1.00  0.600          N  
ATOM   4380  CA  ASP A 269     -20.494 -26.250  11.240  1.00  0.690          C  
ATOM   4381  C   ASP A 269     -19.845 -25.334  10.226  1.00  0.610          C  
ATOM   4382  O   ASP A 269     -18.626 -25.216  10.211  1.00  0.850          O  
ATOM   4383  CB  ASP A 269     -19.856 -27.631  11.188  1.00  0.930          C  
ATOM   4384  CG  ASP A 269     -20.293 -28.501  12.361  1.00  0.930          C  
ATOM   4385  OD1 ASP A 269     -20.354 -28.016  13.470  1.00  0.930          O  
ATOM   4386  OD2 ASP A 269     -20.604 -29.637  12.129  1.00  0.930          O  
ATOM   4387  H   ASP A 269     -22.287 -27.174  10.499  1.00  0.720          H  
ATOM   4388  HA  ASP A 269     -20.334 -25.828  12.232  1.00  0.830          H  
ATOM   4389 1HB  ASP A 269     -20.135 -28.127  10.259  1.00  1.120          H  
ATOM   4390 2HB  ASP A 269     -18.771 -27.536  11.197  1.00  1.120          H  
ATOM   4391  N   PHE A 270     -20.624 -24.686   9.356  1.00  0.470          N  
ATOM   4392  CA  PHE A 270     -19.979 -23.858   8.360  1.00  0.690          C  
ATOM   4393  C   PHE A 270     -20.432 -22.424   8.260  1.00  0.750          C  
ATOM   4394  O   PHE A 270     -21.598 -22.089   8.459  1.00  1.560          O  
ATOM   4395  CB  PHE A 270     -20.108 -24.522   7.023  1.00  0.880          C  
ATOM   4396  CG  PHE A 270     -19.358 -25.799   6.974  1.00  0.880          C  
ATOM   4397  CD1 PHE A 270     -19.951 -27.002   7.334  1.00  0.880          C  
ATOM   4398  CD2 PHE A 270     -18.037 -25.800   6.579  1.00  0.880          C  
ATOM   4399  CE1 PHE A 270     -19.225 -28.170   7.287  1.00  0.880          C  
ATOM   4400  CE2 PHE A 270     -17.319 -26.955   6.529  1.00  0.880          C  
ATOM   4401  CZ  PHE A 270     -17.912 -28.148   6.882  1.00  0.880          C  
ATOM   4402  H   PHE A 270     -21.648 -24.758   9.372  1.00  0.560          H  
ATOM   4403  HA  PHE A 270     -18.920 -23.825   8.597  1.00  0.830          H  
ATOM   4404 1HB  PHE A 270     -21.156 -24.713   6.809  1.00  1.050          H  
ATOM   4405 2HB  PHE A 270     -19.730 -23.856   6.281  1.00  1.050          H  
ATOM   4406  HD1 PHE A 270     -20.990 -27.008   7.654  1.00  1.050          H  
ATOM   4407  HD2 PHE A 270     -17.565 -24.856   6.305  1.00  1.050          H  
ATOM   4408  HE1 PHE A 270     -19.681 -29.110   7.568  1.00  1.050          H  
ATOM   4409  HE2 PHE A 270     -16.281 -26.931   6.214  1.00  1.050          H  
ATOM   4410  HZ  PHE A 270     -17.342 -29.073   6.843  1.00  1.050          H  
ATOM   4411  N   VAL A 271     -19.471 -21.583   7.900  1.00  0.390          N  
ATOM   4412  CA  VAL A 271     -19.680 -20.178   7.598  1.00  0.300          C  
ATOM   4413  C   VAL A 271     -18.997 -19.823   6.278  1.00  0.270          C  
ATOM   4414  O   VAL A 271     -18.078 -20.519   5.831  1.00  0.290          O  
ATOM   4415  CB  VAL A 271     -19.143 -19.278   8.737  1.00  0.460          C  
ATOM   4416  CG1 VAL A 271     -19.876 -19.609  10.026  1.00  0.460          C  
ATOM   4417  CG2 VAL A 271     -17.628 -19.464   8.921  1.00  0.460          C  
ATOM   4418  H   VAL A 271     -18.534 -21.978   7.829  1.00  0.470          H  
ATOM   4419  HA  VAL A 271     -20.749 -19.995   7.498  1.00  0.360          H  
ATOM   4420  HB  VAL A 271     -19.349 -18.238   8.491  1.00  0.550          H  
ATOM   4421 1HG1 VAL A 271     -19.530 -18.976  10.805  1.00  0.550          H  
ATOM   4422 2HG1 VAL A 271     -20.944 -19.460   9.883  1.00  0.550          H  
ATOM   4423 3HG1 VAL A 271     -19.692 -20.638  10.302  1.00  0.550          H  
ATOM   4424 1HG2 VAL A 271     -17.274 -18.817   9.719  1.00  0.550          H  
ATOM   4425 2HG2 VAL A 271     -17.423 -20.496   9.174  1.00  0.550          H  
ATOM   4426 3HG2 VAL A 271     -17.106 -19.213   8.002  1.00  0.550          H  
ATOM   4427  N   LEU A 272     -19.410 -18.710   5.670  1.00  0.330          N  
ATOM   4428  CA  LEU A 272     -18.738 -18.235   4.463  1.00  0.340          C  
ATOM   4429  C   LEU A 272     -17.831 -17.052   4.752  1.00  0.350          C  
ATOM   4430  O   LEU A 272     -18.272 -15.963   5.138  1.00  0.460          O  
ATOM   4431  CB  LEU A 272     -19.761 -17.885   3.372  1.00  0.470          C  
ATOM   4432  CG  LEU A 272     -20.649 -19.046   2.865  1.00  0.470          C  
ATOM   4433  CD1 LEU A 272     -21.703 -18.507   1.891  1.00  0.470          C  
ATOM   4434  CD2 LEU A 272     -19.762 -20.117   2.149  1.00  0.470          C  
ATOM   4435  H   LEU A 272     -20.188 -18.187   6.050  1.00  0.400          H  
ATOM   4436  HA  LEU A 272     -18.092 -19.026   4.094  1.00  0.410          H  
ATOM   4437 1HB  LEU A 272     -20.421 -17.129   3.763  1.00  0.570          H  
ATOM   4438 2HB  LEU A 272     -19.234 -17.467   2.529  1.00  0.570          H  
ATOM   4439  HG  LEU A 272     -21.168 -19.489   3.704  1.00  0.570          H  
ATOM   4440 1HD1 LEU A 272     -22.330 -19.333   1.556  1.00  0.570          H  
ATOM   4441 2HD1 LEU A 272     -22.324 -17.766   2.401  1.00  0.570          H  
ATOM   4442 3HD1 LEU A 272     -21.224 -18.048   1.034  1.00  0.570          H  
ATOM   4443 1HD2 LEU A 272     -20.385 -20.923   1.784  1.00  0.570          H  
ATOM   4444 2HD2 LEU A 272     -19.252 -19.669   1.315  1.00  0.570          H  
ATOM   4445 3HD2 LEU A 272     -19.030 -20.530   2.831  1.00  0.570          H  
ATOM   4446  N   ARG A 273     -16.540 -17.293   4.590  1.00  0.310          N  
ATOM   4447  CA  ARG A 273     -15.511 -16.310   4.879  1.00  0.330          C  
ATOM   4448  C   ARG A 273     -15.124 -15.590   3.608  1.00  0.280          C  
ATOM   4449  O   ARG A 273     -15.044 -16.197   2.556  1.00  0.260          O  
ATOM   4450  CB  ARG A 273     -14.288 -17.009   5.437  1.00  0.450          C  
ATOM   4451  CG  ARG A 273     -14.524 -17.751   6.722  1.00  0.450          C  
ATOM   4452  CD  ARG A 273     -13.330 -18.496   7.167  1.00  0.450          C  
ATOM   4453  NE  ARG A 273     -12.241 -17.619   7.517  1.00  0.450          N  
ATOM   4454  CZ  ARG A 273     -10.955 -17.995   7.739  1.00  0.450          C  
ATOM   4455  NH1 ARG A 273     -10.544 -19.262   7.653  1.00  0.450          N  
ATOM   4456  NH2 ARG A 273     -10.089 -17.054   8.052  1.00  0.450          N  
ATOM   4457  H   ARG A 273     -16.263 -18.228   4.270  1.00  0.370          H  
ATOM   4458  HA  ARG A 273     -15.887 -15.587   5.604  1.00  0.400          H  
ATOM   4459 1HB  ARG A 273     -13.932 -17.724   4.718  1.00  0.540          H  
ATOM   4460 2HB  ARG A 273     -13.496 -16.278   5.594  1.00  0.540          H  
ATOM   4461 1HG  ARG A 273     -14.807 -17.056   7.474  1.00  0.540          H  
ATOM   4462 2HG  ARG A 273     -15.329 -18.472   6.574  1.00  0.540          H  
ATOM   4463 1HD  ARG A 273     -13.590 -19.083   8.050  1.00  0.540          H  
ATOM   4464 2HD  ARG A 273     -12.999 -19.157   6.367  1.00  0.540          H  
ATOM   4465  HE  ARG A 273     -12.448 -16.625   7.600  1.00  0.540          H  
ATOM   4466 1HH1 ARG A 273     -11.172 -20.049   7.417  1.00  0.540          H  
ATOM   4467 2HH1 ARG A 273      -9.577 -19.486   7.829  1.00  0.540          H  
ATOM   4468 1HH2 ARG A 273     -10.412 -16.096   8.115  1.00  0.540          H  
ATOM   4469 2HH2 ARG A 273      -9.121 -17.280   8.224  1.00  0.540          H  
ATOM   4470  N   VAL A 274     -14.840 -14.319   3.679  1.00  0.270          N  
ATOM   4471  CA  VAL A 274     -14.397 -13.625   2.475  1.00  0.250          C  
ATOM   4472  C   VAL A 274     -13.002 -14.112   2.066  1.00  0.250          C  
ATOM   4473  O   VAL A 274     -12.115 -14.212   2.910  1.00  0.250          O  
ATOM   4474  CB  VAL A 274     -14.438 -12.114   2.717  1.00  0.360          C  
ATOM   4475  CG1 VAL A 274     -13.856 -11.390   1.561  1.00  0.360          C  
ATOM   4476  CG2 VAL A 274     -15.906 -11.685   2.917  1.00  0.360          C  
ATOM   4477  H   VAL A 274     -14.927 -13.841   4.583  1.00  0.320          H  
ATOM   4478  HA  VAL A 274     -15.085 -13.852   1.665  1.00  0.300          H  
ATOM   4479  HB  VAL A 274     -13.859 -11.872   3.604  1.00  0.430          H  
ATOM   4480 1HG1 VAL A 274     -13.918 -10.325   1.751  1.00  0.430          H  
ATOM   4481 2HG1 VAL A 274     -12.814 -11.666   1.404  1.00  0.430          H  
ATOM   4482 3HG1 VAL A 274     -14.425 -11.643   0.685  1.00  0.430          H  
ATOM   4483 1HG2 VAL A 274     -15.949 -10.606   3.094  1.00  0.430          H  
ATOM   4484 2HG2 VAL A 274     -16.476 -11.931   2.024  1.00  0.430          H  
ATOM   4485 3HG2 VAL A 274     -16.330 -12.209   3.773  1.00  0.430          H  
ATOM   4486  N   CYS A 275     -12.784 -14.449   0.792  1.00  0.240          N  
ATOM   4487  CA  CYS A 275     -11.441 -14.921   0.458  1.00  0.230          C  
ATOM   4488  C   CYS A 275     -10.405 -13.828   0.695  1.00  0.240          C  
ATOM   4489  O   CYS A 275     -10.530 -12.722   0.163  1.00  0.250          O  
ATOM   4490  CB  CYS A 275     -11.326 -15.326  -1.014  1.00  0.330          C  
ATOM   4491  SG  CYS A 275     -12.265 -16.765  -1.521  1.00  0.330          S  
ATOM   4492  H   CYS A 275     -13.519 -14.376   0.082  1.00  0.290          H  
ATOM   4493  HA  CYS A 275     -11.197 -15.777   1.088  1.00  0.280          H  
ATOM   4494 1HB  CYS A 275     -11.631 -14.491  -1.644  1.00  0.390          H  
ATOM   4495 2HB  CYS A 275     -10.280 -15.527  -1.224  1.00  0.390          H  
ATOM   4496  HG  CYS A 275     -13.464 -16.225  -1.267  1.00  0.390          H  
ATOM   4497  N   GLY A 276      -9.375 -14.146   1.479  1.00  0.220          N  
ATOM   4498  CA  GLY A 276      -8.280 -13.226   1.772  1.00  0.230          C  
ATOM   4499  C   GLY A 276      -8.560 -12.186   2.859  1.00  0.230          C  
ATOM   4500  O   GLY A 276      -7.706 -11.332   3.117  1.00  0.240          O  
ATOM   4501  H   GLY A 276      -9.335 -15.079   1.900  1.00  0.260          H  
ATOM   4502 1HA  GLY A 276      -7.412 -13.815   2.065  1.00  0.280          H  
ATOM   4503 2HA  GLY A 276      -8.005 -12.706   0.859  1.00  0.280          H  
ATOM   4504  N   ARG A 277      -9.756 -12.206   3.467  1.00  0.240          N  
ATOM   4505  CA  ARG A 277     -10.109 -11.200   4.476  1.00  0.250          C  
ATOM   4506  C   ARG A 277     -10.779 -11.802   5.712  1.00  0.260          C  
ATOM   4507  O   ARG A 277     -11.548 -12.764   5.636  1.00  0.290          O  
ATOM   4508  CB  ARG A 277     -11.008 -10.142   3.848  1.00  0.350          C  
ATOM   4509  CG  ARG A 277     -10.331  -9.321   2.745  1.00  0.350          C  
ATOM   4510  CD  ARG A 277     -11.248  -8.391   2.059  1.00  0.350          C  
ATOM   4511  NE  ARG A 277     -11.818  -7.415   2.948  1.00  0.350          N  
ATOM   4512  CZ  ARG A 277     -11.238  -6.267   3.347  1.00  0.350          C  
ATOM   4513  NH1 ARG A 277     -10.036  -5.910   2.973  1.00  0.350          N  
ATOM   4514  NH2 ARG A 277     -11.868  -5.455   4.147  1.00  0.350          N  
ATOM   4515  H   ARG A 277     -10.430 -12.942   3.227  1.00  0.290          H  
ATOM   4516  HA  ARG A 277      -9.193 -10.710   4.804  1.00  0.300          H  
ATOM   4517 1HB  ARG A 277     -11.872 -10.612   3.430  1.00  0.420          H  
ATOM   4518 2HB  ARG A 277     -11.352  -9.454   4.623  1.00  0.420          H  
ATOM   4519 1HG  ARG A 277      -9.499  -8.762   3.174  1.00  0.420          H  
ATOM   4520 2HG  ARG A 277      -9.957  -9.990   1.979  1.00  0.420          H  
ATOM   4521 1HD  ARG A 277     -10.722  -7.874   1.262  1.00  0.420          H  
ATOM   4522 2HD  ARG A 277     -12.057  -8.961   1.629  1.00  0.420          H  
ATOM   4523  HE  ARG A 277     -12.771  -7.601   3.296  1.00  0.420          H  
ATOM   4524 1HH1 ARG A 277      -9.481  -6.485   2.361  1.00  0.420          H  
ATOM   4525 2HH1 ARG A 277      -9.681  -5.015   3.355  1.00  0.420          H  
ATOM   4526 1HH2 ARG A 277     -12.811  -5.676   4.504  1.00  0.420          H  
ATOM   4527 2HH2 ARG A 277     -11.377  -4.596   4.439  1.00  0.420          H  
ATOM   4528  N   ASP A 278     -10.553 -11.193   6.878  1.00  0.260          N  
ATOM   4529  CA  ASP A 278     -11.175 -11.689   8.108  1.00  0.270          C  
ATOM   4530  C   ASP A 278     -12.569 -11.086   8.242  1.00  0.270          C  
ATOM   4531  O   ASP A 278     -12.839 -10.271   9.122  1.00  0.280          O  
ATOM   4532  CB  ASP A 278     -10.321 -11.330   9.329  1.00  0.370          C  
ATOM   4533  CG  ASP A 278     -10.692 -12.122  10.617  1.00  0.370          C  
ATOM   4534  OD1 ASP A 278     -11.267 -13.180  10.478  1.00  0.370          O  
ATOM   4535  OD2 ASP A 278     -10.359 -11.676  11.709  1.00  0.370          O  
ATOM   4536  H   ASP A 278      -9.936 -10.380   6.898  1.00  0.310          H  
ATOM   4537  HA  ASP A 278     -11.269 -12.773   8.046  1.00  0.320          H  
ATOM   4538 1HB  ASP A 278      -9.280 -11.509   9.087  1.00  0.450          H  
ATOM   4539 2HB  ASP A 278     -10.420 -10.265   9.532  1.00  0.450          H  
ATOM   4540  N   GLU A 279     -13.431 -11.465   7.318  1.00  0.270          N  
ATOM   4541  CA  GLU A 279     -14.794 -10.966   7.225  1.00  0.260          C  
ATOM   4542  C   GLU A 279     -15.734 -12.128   6.997  1.00  0.270          C  
ATOM   4543  O   GLU A 279     -15.389 -13.107   6.326  1.00  0.290          O  
ATOM   4544  CB  GLU A 279     -14.915  -9.915   6.120  1.00  0.370          C  
ATOM   4545  CG  GLU A 279     -14.117  -8.645   6.385  1.00  0.370          C  
ATOM   4546  CD  GLU A 279     -14.269  -7.615   5.324  1.00  0.370          C  
ATOM   4547  OE1 GLU A 279     -14.331  -7.971   4.178  1.00  0.370          O  
ATOM   4548  OE2 GLU A 279     -14.303  -6.449   5.646  1.00  0.370          O  
ATOM   4549  H   GLU A 279     -13.074 -12.145   6.644  1.00  0.320          H  
ATOM   4550  HA  GLU A 279     -15.063 -10.498   8.174  1.00  0.310          H  
ATOM   4551 1HB  GLU A 279     -14.547 -10.328   5.195  1.00  0.440          H  
ATOM   4552 2HB  GLU A 279     -15.960  -9.648   5.973  1.00  0.440          H  
ATOM   4553 1HG  GLU A 279     -14.422  -8.230   7.343  1.00  0.440          H  
ATOM   4554 2HG  GLU A 279     -13.064  -8.905   6.459  1.00  0.440          H  
ATOM   4555  N   TYR A 280     -16.925 -12.043   7.580  1.00  0.260          N  
ATOM   4556  CA  TYR A 280     -17.832 -13.175   7.521  1.00  0.280          C  
ATOM   4557  C   TYR A 280     -19.238 -12.833   7.066  1.00  0.240          C  
ATOM   4558  O   TYR A 280     -19.884 -11.914   7.589  1.00  0.280          O  
ATOM   4559  CB  TYR A 280     -17.902 -13.761   8.939  1.00  0.380          C  
ATOM   4560  CG  TYR A 280     -16.565 -14.179   9.495  1.00  0.380          C  
ATOM   4561  CD1 TYR A 280     -15.739 -13.216  10.091  1.00  0.380          C  
ATOM   4562  CD2 TYR A 280     -16.156 -15.490   9.432  1.00  0.380          C  
ATOM   4563  CE1 TYR A 280     -14.521 -13.559  10.570  1.00  0.380          C  
ATOM   4564  CE2 TYR A 280     -14.918 -15.836   9.939  1.00  0.380          C  
ATOM   4565  CZ  TYR A 280     -14.100 -14.871  10.489  1.00  0.380          C  
ATOM   4566  OH  TYR A 280     -12.858 -15.215  10.968  1.00  0.380          O  
ATOM   4567  H   TYR A 280     -17.176 -11.207   8.092  1.00  0.310          H  
ATOM   4568  HA  TYR A 280     -17.435 -13.916   6.826  1.00  0.340          H  
ATOM   4569 1HB  TYR A 280     -18.338 -13.026   9.615  1.00  0.460          H  
ATOM   4570 2HB  TYR A 280     -18.532 -14.623   8.942  1.00  0.460          H  
ATOM   4571  HD1 TYR A 280     -16.066 -12.177  10.159  1.00  0.460          H  
ATOM   4572  HD2 TYR A 280     -16.799 -16.247   8.982  1.00  0.460          H  
ATOM   4573  HE1 TYR A 280     -13.874 -12.801  11.017  1.00  0.460          H  
ATOM   4574  HE2 TYR A 280     -14.576 -16.870   9.892  1.00  0.460          H  
ATOM   4575  HH  TYR A 280     -12.300 -14.399  11.058  1.00  0.460          H  
ATOM   4576  N   LEU A 281     -19.758 -13.652   6.167  1.00  0.260          N  
ATOM   4577  CA  LEU A 281     -21.131 -13.502   5.725  1.00  0.240          C  
ATOM   4578  C   LEU A 281     -22.018 -14.292   6.666  1.00  0.250          C  
ATOM   4579  O   LEU A 281     -22.457 -15.390   6.337  1.00  0.290          O  
ATOM   4580  CB  LEU A 281     -21.358 -13.988   4.282  1.00  0.340          C  
ATOM   4581  CG  LEU A 281     -20.571 -13.302   3.116  1.00  0.340          C  
ATOM   4582  CD1 LEU A 281     -20.952 -14.014   1.811  1.00  0.340          C  
ATOM   4583  CD2 LEU A 281     -20.922 -11.802   3.021  1.00  0.340          C  
ATOM   4584  H   LEU A 281     -19.170 -14.403   5.790  1.00  0.310          H  
ATOM   4585  HA  LEU A 281     -21.407 -12.460   5.794  1.00  0.290          H  
ATOM   4586 1HB  LEU A 281     -21.120 -15.038   4.252  1.00  0.410          H  
ATOM   4587 2HB  LEU A 281     -22.410 -13.876   4.059  1.00  0.410          H  
ATOM   4588  HG  LEU A 281     -19.495 -13.417   3.278  1.00  0.410          H  
ATOM   4589 1HD1 LEU A 281     -20.417 -13.564   0.976  1.00  0.410          H  
ATOM   4590 2HD1 LEU A 281     -20.697 -15.071   1.888  1.00  0.410          H  
ATOM   4591 3HD1 LEU A 281     -22.018 -13.916   1.650  1.00  0.410          H  
ATOM   4592 1HD2 LEU A 281     -20.374 -11.355   2.195  1.00  0.410          H  
ATOM   4593 2HD2 LEU A 281     -21.994 -11.690   2.848  1.00  0.410          H  
ATOM   4594 3HD2 LEU A 281     -20.647 -11.299   3.945  1.00  0.410          H  
ATOM   4595  N   VAL A 282     -22.213 -13.773   7.868  1.00  0.240          N  
ATOM   4596  CA  VAL A 282     -22.998 -14.478   8.882  1.00  0.260          C  
ATOM   4597  C   VAL A 282     -24.132 -13.656   9.481  1.00  0.250          C  
ATOM   4598  O   VAL A 282     -24.142 -12.431   9.390  1.00  0.240          O  
ATOM   4599  CB  VAL A 282     -22.075 -14.990  10.005  1.00  0.360          C  
ATOM   4600  CG1 VAL A 282     -21.089 -15.986   9.435  1.00  0.360          C  
ATOM   4601  CG2 VAL A 282     -21.317 -13.801  10.636  1.00  0.360          C  
ATOM   4602  H   VAL A 282     -21.758 -12.874   8.048  1.00  0.290          H  
ATOM   4603  HA  VAL A 282     -23.449 -15.350   8.407  1.00  0.310          H  
ATOM   4604  HB  VAL A 282     -22.670 -15.493  10.764  1.00  0.430          H  
ATOM   4605 1HG1 VAL A 282     -20.450 -16.349  10.216  1.00  0.430          H  
ATOM   4606 2HG1 VAL A 282     -21.632 -16.821   8.997  1.00  0.430          H  
ATOM   4607 3HG1 VAL A 282     -20.494 -15.522   8.676  1.00  0.430          H  
ATOM   4608 1HG2 VAL A 282     -20.677 -14.157  11.428  1.00  0.430          H  
ATOM   4609 2HG2 VAL A 282     -20.714 -13.302   9.888  1.00  0.430          H  
ATOM   4610 3HG2 VAL A 282     -22.020 -13.092  11.042  1.00  0.430          H  
ATOM   4611  N   GLY A 283     -25.073 -14.356  10.124  1.00  0.270          N  
ATOM   4612  CA  GLY A 283     -26.227 -13.745  10.783  1.00  0.270          C  
ATOM   4613  C   GLY A 283     -27.464 -13.827   9.884  1.00  0.260          C  
ATOM   4614  O   GLY A 283     -27.364 -14.080   8.680  1.00  0.250          O  
ATOM   4615  H   GLY A 283     -24.986 -15.363  10.146  1.00  0.320          H  
ATOM   4616 1HA  GLY A 283     -26.429 -14.256  11.727  1.00  0.320          H  
ATOM   4617 2HA  GLY A 283     -26.008 -12.705  11.023  1.00  0.320          H  
ATOM   4618  N   GLU A 284     -28.644 -13.582  10.443  1.00  0.270          N  
ATOM   4619  CA  GLU A 284     -29.899 -13.675   9.689  1.00  0.270          C  
ATOM   4620  C   GLU A 284     -30.161 -12.412   8.867  1.00  0.270          C  
ATOM   4621  O   GLU A 284     -31.136 -11.690   9.090  1.00  0.280          O  
ATOM   4622  CB  GLU A 284     -31.045 -13.908  10.671  1.00  0.380          C  
ATOM   4623  CG  GLU A 284     -30.928 -15.215  11.460  1.00  0.380          C  
ATOM   4624  CD  GLU A 284     -29.971 -15.114  12.647  1.00  0.380          C  
ATOM   4625  OE1 GLU A 284     -29.400 -14.054  12.849  1.00  0.380          O  
ATOM   4626  OE2 GLU A 284     -29.801 -16.089  13.331  1.00  0.380          O  
ATOM   4627  H   GLU A 284     -28.694 -13.376  11.444  1.00  0.320          H  
ATOM   4628  HA  GLU A 284     -29.832 -14.522   9.006  1.00  0.320          H  
ATOM   4629 1HB  GLU A 284     -31.093 -13.082  11.380  1.00  0.450          H  
ATOM   4630 2HB  GLU A 284     -31.989 -13.929  10.127  1.00  0.450          H  
ATOM   4631 1HG  GLU A 284     -31.916 -15.497  11.826  1.00  0.450          H  
ATOM   4632 2HG  GLU A 284     -30.582 -16.000  10.789  1.00  0.450          H  
ATOM   4633  N   THR A 285     -29.262 -12.180   7.923  1.00  0.250          N  
ATOM   4634  CA  THR A 285     -29.249 -11.026   7.044  1.00  0.250          C  
ATOM   4635  C   THR A 285     -29.176 -11.486   5.585  1.00  0.250          C  
ATOM   4636  O   THR A 285     -28.418 -12.403   5.288  1.00  0.250          O  
ATOM   4637  CB  THR A 285     -28.049 -10.112   7.387  1.00  0.350          C  
ATOM   4638  OG1 THR A 285     -28.182  -9.642   8.731  1.00  0.350          O  
ATOM   4639  CG2 THR A 285     -27.973  -8.937   6.448  1.00  0.350          C  
ATOM   4640  H   THR A 285     -28.516 -12.875   7.861  1.00  0.300          H  
ATOM   4641  HA  THR A 285     -30.136 -10.452   7.252  1.00  0.300          H  
ATOM   4642  HB  THR A 285     -27.134 -10.686   7.314  1.00  0.420          H  
ATOM   4643  HG1 THR A 285     -28.097 -10.389   9.328  1.00  0.420          H  
ATOM   4644 1HG2 THR A 285     -27.144  -8.322   6.701  1.00  0.420          H  
ATOM   4645 2HG2 THR A 285     -27.845  -9.289   5.436  1.00  0.420          H  
ATOM   4646 3HG2 THR A 285     -28.881  -8.351   6.524  1.00  0.420          H  
ATOM   4647  N   PRO A 286     -30.014 -10.966   4.678  1.00  0.250          N  
ATOM   4648  CA  PRO A 286     -30.000 -11.238   3.252  1.00  0.250          C  
ATOM   4649  C   PRO A 286     -28.658 -10.847   2.635  1.00  0.230          C  
ATOM   4650  O   PRO A 286     -28.099  -9.817   3.000  1.00  0.230          O  
ATOM   4651  CB  PRO A 286     -31.129 -10.334   2.768  1.00  0.380          C  
ATOM   4652  CG  PRO A 286     -32.027 -10.139   3.935  1.00  0.380          C  
ATOM   4653  CD  PRO A 286     -31.139 -10.108   5.109  1.00  0.380          C  
ATOM   4654  HA  PRO A 286     -30.229 -12.296   3.063  1.00  0.300          H  
ATOM   4655 1HB  PRO A 286     -30.733  -9.410   2.330  1.00  0.450          H  
ATOM   4656 2HB  PRO A 286     -31.659 -10.837   2.034  1.00  0.450          H  
ATOM   4657 1HG  PRO A 286     -32.596  -9.204   3.815  1.00  0.450          H  
ATOM   4658 2HG  PRO A 286     -32.764 -10.957   3.982  1.00  0.450          H  
ATOM   4659 1HD  PRO A 286     -30.807  -9.081   5.320  1.00  0.450          H  
ATOM   4660 2HD  PRO A 286     -31.721 -10.560   5.928  1.00  0.450          H  
ATOM   4661  N   ILE A 287     -28.177 -11.612   1.660  1.00  0.230          N  
ATOM   4662  CA  ILE A 287     -26.904 -11.346   0.998  1.00  0.210          C  
ATOM   4663  C   ILE A 287     -26.732  -9.888   0.517  1.00  0.180          C  
ATOM   4664  O   ILE A 287     -25.673  -9.285   0.710  1.00  0.160          O  
ATOM   4665  CB  ILE A 287     -26.729 -12.362  -0.160  1.00  0.300          C  
ATOM   4666  CG1 ILE A 287     -25.336 -12.343  -0.757  1.00  0.300          C  
ATOM   4667  CG2 ILE A 287     -27.751 -12.172  -1.268  1.00  0.300          C  
ATOM   4668  CD1 ILE A 287     -24.216 -12.808   0.189  1.00  0.300          C  
ATOM   4669  H   ILE A 287     -28.670 -12.468   1.409  1.00  0.280          H  
ATOM   4670  HA  ILE A 287     -26.134 -11.559   1.723  1.00  0.250          H  
ATOM   4671  HB  ILE A 287     -26.885 -13.345   0.256  1.00  0.360          H  
ATOM   4672 1HG1 ILE A 287     -25.363 -12.991  -1.610  1.00  0.360          H  
ATOM   4673 2HG1 ILE A 287     -25.114 -11.344  -1.104  1.00  0.360          H  
ATOM   4674 1HG2 ILE A 287     -27.617 -12.940  -2.013  1.00  0.360          H  
ATOM   4675 2HG2 ILE A 287     -28.745 -12.261  -0.846  1.00  0.360          H  
ATOM   4676 3HG2 ILE A 287     -27.641 -11.216  -1.747  1.00  0.360          H  
ATOM   4677 1HD1 ILE A 287     -23.266 -12.786  -0.344  1.00  0.360          H  
ATOM   4678 2HD1 ILE A 287     -24.142 -12.163   1.061  1.00  0.360          H  
ATOM   4679 3HD1 ILE A 287     -24.415 -13.820   0.518  1.00  0.360          H  
ATOM   4680  N   LYS A 288     -27.783  -9.283  -0.045  1.00  0.190          N  
ATOM   4681  CA  LYS A 288     -27.714  -7.912  -0.553  1.00  0.190          C  
ATOM   4682  C   LYS A 288     -27.406  -6.852   0.507  1.00  0.190          C  
ATOM   4683  O   LYS A 288     -27.109  -5.711   0.154  1.00  0.190          O  
ATOM   4684  CB  LYS A 288     -29.009  -7.533  -1.277  1.00  0.270          C  
ATOM   4685  CG  LYS A 288     -30.221  -7.395  -0.362  1.00  0.270          C  
ATOM   4686  CD  LYS A 288     -31.486  -7.060  -1.128  1.00  0.270          C  
ATOM   4687  CE  LYS A 288     -32.747  -7.178  -0.237  1.00  0.270          C  
ATOM   4688  NZ  LYS A 288     -32.764  -6.213   0.928  1.00  0.270          N  
ATOM   4689  H   LYS A 288     -28.652  -9.806  -0.196  1.00  0.230          H  
ATOM   4690  HA  LYS A 288     -26.905  -7.876  -1.283  1.00  0.230          H  
ATOM   4691 1HB  LYS A 288     -28.871  -6.584  -1.797  1.00  0.320          H  
ATOM   4692 2HB  LYS A 288     -29.236  -8.289  -2.025  1.00  0.320          H  
ATOM   4693 1HG  LYS A 288     -30.364  -8.308   0.208  1.00  0.320          H  
ATOM   4694 2HG  LYS A 288     -30.030  -6.586   0.329  1.00  0.320          H  
ATOM   4695 1HD  LYS A 288     -31.414  -6.045  -1.523  1.00  0.320          H  
ATOM   4696 2HD  LYS A 288     -31.588  -7.751  -1.963  1.00  0.320          H  
ATOM   4697 1HE  LYS A 288     -33.618  -6.989  -0.860  1.00  0.320          H  
ATOM   4698 2HE  LYS A 288     -32.806  -8.196   0.152  1.00  0.320          H  
ATOM   4699 1HZ  LYS A 288     -33.618  -6.345   1.451  1.00  0.320          H  
ATOM   4700 2HZ  LYS A 288     -31.959  -6.384   1.564  1.00  0.320          H  
ATOM   4701 3HZ  LYS A 288     -32.726  -5.267   0.586  1.00  0.320          H  
ATOM   4702  N   ASN A 289     -27.555  -7.188   1.793  1.00  0.200          N  
ATOM   4703  CA  ASN A 289     -27.334  -6.245   2.881  1.00  0.210          C  
ATOM   4704  C   ASN A 289     -25.916  -6.303   3.479  1.00  0.190          C  
ATOM   4705  O   ASN A 289     -25.596  -5.556   4.413  1.00  0.210          O  
ATOM   4706  CB  ASN A 289     -28.412  -6.476   3.926  1.00  0.290          C  
ATOM   4707  CG  ASN A 289     -29.799  -6.002   3.454  1.00  0.290          C  
ATOM   4708  OD1 ASN A 289     -30.574  -6.748   2.812  1.00  0.290          O  
ATOM   4709  ND2 ASN A 289     -30.134  -4.784   3.806  1.00  0.290          N  
ATOM   4710  H   ASN A 289     -27.794  -8.155   2.035  1.00  0.240          H  
ATOM   4711  HA  ASN A 289     -27.463  -5.238   2.489  1.00  0.250          H  
ATOM   4712 1HB  ASN A 289     -28.481  -7.532   4.112  1.00  0.350          H  
ATOM   4713 2HB  ASN A 289     -28.150  -5.985   4.861  1.00  0.350          H  
ATOM   4714 1HD2 ASN A 289     -31.020  -4.401   3.559  1.00  0.350          H  
ATOM   4715 2HD2 ASN A 289     -29.496  -4.228   4.372  1.00  0.350          H  
ATOM   4716  N   PHE A 290     -25.040  -7.146   2.925  1.00  0.180          N  
ATOM   4717  CA  PHE A 290     -23.664  -7.227   3.424  1.00  0.170          C  
ATOM   4718  C   PHE A 290     -22.792  -6.228   2.699  1.00  0.170          C  
ATOM   4719  O   PHE A 290     -22.890  -6.087   1.478  1.00  0.170          O  
ATOM   4720  CB  PHE A 290     -23.103  -8.642   3.253  1.00  0.240          C  
ATOM   4721  CG  PHE A 290     -23.669  -9.630   4.212  1.00  0.240          C  
ATOM   4722  CD1 PHE A 290     -24.838 -10.249   3.933  1.00  0.240          C  
ATOM   4723  CD2 PHE A 290     -23.019  -9.950   5.393  1.00  0.240          C  
ATOM   4724  CE1 PHE A 290     -25.381 -11.154   4.779  1.00  0.240          C  
ATOM   4725  CE2 PHE A 290     -23.571 -10.863   6.263  1.00  0.240          C  
ATOM   4726  CZ  PHE A 290     -24.751 -11.464   5.950  1.00  0.240          C  
ATOM   4727  H   PHE A 290     -25.335  -7.753   2.150  1.00  0.220          H  
ATOM   4728  HA  PHE A 290     -23.652  -6.973   4.478  1.00  0.200          H  
ATOM   4729 1HB  PHE A 290     -23.336  -8.992   2.249  1.00  0.290          H  
ATOM   4730 2HB  PHE A 290     -22.024  -8.630   3.362  1.00  0.290          H  
ATOM   4731  HD1 PHE A 290     -25.344  -9.995   3.025  1.00  0.290          H  
ATOM   4732  HD2 PHE A 290     -22.074  -9.465   5.639  1.00  0.290          H  
ATOM   4733  HE1 PHE A 290     -26.323 -11.622   4.522  1.00  0.290          H  
ATOM   4734  HE2 PHE A 290     -23.073 -11.109   7.204  1.00  0.290          H  
ATOM   4735  HZ  PHE A 290     -25.195 -12.186   6.641  1.00  0.290          H  
ATOM   4736  N   GLN A 291     -21.917  -5.538   3.429  1.00  0.180          N  
ATOM   4737  CA  GLN A 291     -21.062  -4.554   2.773  1.00  0.210          C  
ATOM   4738  C   GLN A 291     -20.109  -5.184   1.781  1.00  0.220          C  
ATOM   4739  O   GLN A 291     -19.872  -4.623   0.719  1.00  0.260          O  
ATOM   4740  CB  GLN A 291     -20.303  -3.713   3.789  1.00  0.280          C  
ATOM   4741  CG  GLN A 291     -21.171  -2.751   4.575  1.00  0.280          C  
ATOM   4742  CD  GLN A 291     -21.802  -1.660   3.748  1.00  0.280          C  
ATOM   4743  OE1 GLN A 291     -21.562  -1.512   2.541  1.00  0.280          O  
ATOM   4744  NE2 GLN A 291     -22.598  -0.851   4.415  1.00  0.280          N  
ATOM   4745  H   GLN A 291     -21.867  -5.678   4.444  1.00  0.220          H  
ATOM   4746  HA  GLN A 291     -21.710  -3.893   2.209  1.00  0.250          H  
ATOM   4747 1HB  GLN A 291     -19.812  -4.369   4.508  1.00  0.340          H  
ATOM   4748 2HB  GLN A 291     -19.526  -3.142   3.289  1.00  0.340          H  
ATOM   4749 1HG  GLN A 291     -21.965  -3.311   5.069  1.00  0.340          H  
ATOM   4750 2HG  GLN A 291     -20.577  -2.265   5.296  1.00  0.340          H  
ATOM   4751 1HE2 GLN A 291     -23.044  -0.079   3.965  1.00  0.340          H  
ATOM   4752 2HE2 GLN A 291     -22.731  -0.985   5.408  1.00  0.340          H  
ATOM   4753  N   TRP A 292     -19.622  -6.390   2.062  1.00  0.220          N  
ATOM   4754  CA  TRP A 292     -18.735  -7.060   1.118  1.00  0.240          C  
ATOM   4755  C   TRP A 292     -19.403  -7.187  -0.242  1.00  0.190          C  
ATOM   4756  O   TRP A 292     -18.776  -6.993  -1.291  1.00  0.190          O  
ATOM   4757  CB  TRP A 292     -18.340  -8.451   1.624  1.00  0.330          C  
ATOM   4758  CG  TRP A 292     -17.541  -9.217   0.631  1.00  0.330          C  
ATOM   4759  CD1 TRP A 292     -17.925 -10.341  -0.040  1.00  0.330          C  
ATOM   4760  CD2 TRP A 292     -16.222  -8.895   0.152  1.00  0.330          C  
ATOM   4761  NE1 TRP A 292     -16.927 -10.742  -0.887  1.00  0.330          N  
ATOM   4762  CE2 TRP A 292     -15.886  -9.861  -0.791  1.00  0.330          C  
ATOM   4763  CE3 TRP A 292     -15.311  -7.870   0.440  1.00  0.330          C  
ATOM   4764  CZ2 TRP A 292     -14.674  -9.837  -1.458  1.00  0.330          C  
ATOM   4765  CZ3 TRP A 292     -14.103  -7.847  -0.226  1.00  0.330          C  
ATOM   4766  CH2 TRP A 292     -13.792  -8.804  -1.152  1.00  0.330          C  
ATOM   4767  H   TRP A 292     -19.835  -6.811   2.953  1.00  0.260          H  
ATOM   4768  HA  TRP A 292     -17.837  -6.454   1.002  1.00  0.290          H  
ATOM   4769 1HB  TRP A 292     -17.752  -8.359   2.538  1.00  0.390          H  
ATOM   4770 2HB  TRP A 292     -19.234  -9.024   1.860  1.00  0.390          H  
ATOM   4771  HD1 TRP A 292     -18.882 -10.845   0.080  1.00  0.390          H  
ATOM   4772  HE1 TRP A 292     -16.951 -11.544  -1.497  1.00  0.390          H  
ATOM   4773  HE3 TRP A 292     -15.546  -7.103   1.177  1.00  0.390          H  
ATOM   4774  HZ2 TRP A 292     -14.404 -10.590  -2.197  1.00  0.390          H  
ATOM   4775  HZ3 TRP A 292     -13.403  -7.045   0.006  1.00  0.390          H  
ATOM   4776  HH2 TRP A 292     -12.830  -8.758  -1.660  1.00  0.390          H  
ATOM   4777  N   VAL A 293     -20.667  -7.590  -0.210  1.00  0.170          N  
ATOM   4778  CA  VAL A 293     -21.460  -7.804  -1.397  1.00  0.160          C  
ATOM   4779  C   VAL A 293     -21.716  -6.475  -2.084  1.00  0.150          C  
ATOM   4780  O   VAL A 293     -21.584  -6.381  -3.303  1.00  0.140          O  
ATOM   4781  CB  VAL A 293     -22.768  -8.500  -1.016  1.00  0.230          C  
ATOM   4782  CG1 VAL A 293     -23.746  -8.617  -2.234  1.00  0.230          C  
ATOM   4783  CG2 VAL A 293     -22.410  -9.854  -0.433  1.00  0.230          C  
ATOM   4784  H   VAL A 293     -21.104  -7.705   0.694  1.00  0.200          H  
ATOM   4785  HA  VAL A 293     -20.903  -8.451  -2.076  1.00  0.190          H  
ATOM   4786  HB  VAL A 293     -23.281  -7.908  -0.256  1.00  0.270          H  
ATOM   4787 1HG1 VAL A 293     -24.661  -9.106  -1.910  1.00  0.270          H  
ATOM   4788 2HG1 VAL A 293     -23.991  -7.626  -2.616  1.00  0.270          H  
ATOM   4789 3HG1 VAL A 293     -23.293  -9.194  -3.016  1.00  0.270          H  
ATOM   4790 1HG2 VAL A 293     -23.313 -10.315  -0.126  1.00  0.270          H  
ATOM   4791 2HG2 VAL A 293     -21.908 -10.461  -1.176  1.00  0.270          H  
ATOM   4792 3HG2 VAL A 293     -21.760  -9.736   0.427  1.00  0.270          H  
ATOM   4793  N   ARG A 294     -22.090  -5.442  -1.311  1.00  0.170          N  
ATOM   4794  CA  ARG A 294     -22.350  -4.130  -1.893  1.00  0.190          C  
ATOM   4795  C   ARG A 294     -21.116  -3.611  -2.607  1.00  0.170          C  
ATOM   4796  O   ARG A 294     -21.214  -3.062  -3.708  1.00  0.160          O  
ATOM   4797  CB  ARG A 294     -22.686  -3.088  -0.818  1.00  0.260          C  
ATOM   4798  CG  ARG A 294     -23.982  -3.264  -0.045  1.00  0.260          C  
ATOM   4799  CD  ARG A 294     -25.142  -2.909  -0.836  1.00  0.260          C  
ATOM   4800  NE  ARG A 294     -26.379  -3.098  -0.097  1.00  0.260          N  
ATOM   4801  CZ  ARG A 294     -27.059  -2.180   0.631  1.00  0.260          C  
ATOM   4802  NH1 ARG A 294     -26.648  -0.928   0.745  1.00  0.260          N  
ATOM   4803  NH2 ARG A 294     -28.164  -2.581   1.223  1.00  0.260          N  
ATOM   4804  H   ARG A 294     -22.221  -5.588  -0.304  1.00  0.200          H  
ATOM   4805  HA  ARG A 294     -23.164  -4.217  -2.610  1.00  0.230          H  
ATOM   4806 1HB  ARG A 294     -21.882  -3.064  -0.084  1.00  0.310          H  
ATOM   4807 2HB  ARG A 294     -22.719  -2.104  -1.280  1.00  0.310          H  
ATOM   4808 1HG  ARG A 294     -24.100  -4.306   0.237  1.00  0.310          H  
ATOM   4809 2HG  ARG A 294     -23.961  -2.648   0.856  1.00  0.310          H  
ATOM   4810 1HD  ARG A 294     -25.076  -1.875  -1.162  1.00  0.310          H  
ATOM   4811 2HD  ARG A 294     -25.177  -3.558  -1.705  1.00  0.310          H  
ATOM   4812  HE  ARG A 294     -26.759  -4.052  -0.100  1.00  0.310          H  
ATOM   4813 1HH1 ARG A 294     -25.801  -0.626   0.293  1.00  0.310          H  
ATOM   4814 2HH1 ARG A 294     -27.189  -0.265   1.293  1.00  0.310          H  
ATOM   4815 1HH2 ARG A 294     -28.458  -3.539   1.106  1.00  0.310          H  
ATOM   4816 2HH2 ARG A 294     -28.736  -1.949   1.802  1.00  0.310          H  
ATOM   4817  N   HIS A 295     -19.947  -3.814  -1.998  1.00  0.180          N  
ATOM   4818  CA  HIS A 295     -18.702  -3.342  -2.560  1.00  0.190          C  
ATOM   4819  C   HIS A 295     -18.387  -4.092  -3.838  1.00  0.180          C  
ATOM   4820  O   HIS A 295     -17.992  -3.473  -4.831  1.00  0.220          O  
ATOM   4821  CB  HIS A 295     -17.563  -3.532  -1.556  1.00  0.260          C  
ATOM   4822  CG  HIS A 295     -17.691  -2.685  -0.321  1.00  0.260          C  
ATOM   4823  ND1 HIS A 295     -16.837  -2.813   0.757  1.00  0.260          N  
ATOM   4824  CD2 HIS A 295     -18.587  -1.722   0.022  1.00  0.260          C  
ATOM   4825  CE1 HIS A 295     -17.200  -1.963   1.704  1.00  0.260          C  
ATOM   4826  NE2 HIS A 295     -18.255  -1.292   1.281  1.00  0.260          N  
ATOM   4827  H   HIS A 295     -19.934  -4.255  -1.074  1.00  0.220          H  
ATOM   4828  HA  HIS A 295     -18.781  -2.284  -2.801  1.00  0.230          H  
ATOM   4829 1HB  HIS A 295     -17.533  -4.579  -1.243  1.00  0.310          H  
ATOM   4830 2HB  HIS A 295     -16.613  -3.306  -2.035  1.00  0.310          H  
ATOM   4831  HD2 HIS A 295     -19.420  -1.359  -0.579  1.00  0.310          H  
ATOM   4832  HE1 HIS A 295     -16.716  -1.839   2.667  1.00  0.310          H  
ATOM   4833  HE2 HIS A 295     -18.751  -0.578   1.800  1.00  0.310          H  
ATOM   4834  N   CYS A 296     -18.617  -5.411  -3.848  1.00  0.180          N  
ATOM   4835  CA  CYS A 296     -18.367  -6.184  -5.048  1.00  0.180          C  
ATOM   4836  C   CYS A 296     -19.299  -5.724  -6.167  1.00  0.180          C  
ATOM   4837  O   CYS A 296     -18.870  -5.557  -7.319  1.00  0.200          O  
ATOM   4838  CB  CYS A 296     -18.618  -7.672  -4.795  1.00  0.250          C  
ATOM   4839  SG  CYS A 296     -17.429  -8.455  -3.694  1.00  0.250          S  
ATOM   4840  H   CYS A 296     -18.903  -5.885  -2.986  1.00  0.220          H  
ATOM   4841  HA  CYS A 296     -17.332  -6.037  -5.351  1.00  0.220          H  
ATOM   4842 1HB  CYS A 296     -19.612  -7.808  -4.368  1.00  0.300          H  
ATOM   4843 2HB  CYS A 296     -18.593  -8.208  -5.745  1.00  0.300          H  
ATOM   4844  HG  CYS A 296     -17.871  -7.858  -2.551  1.00  0.300          H  
ATOM   4845  N   LEU A 297     -20.582  -5.481  -5.843  1.00  0.170          N  
ATOM   4846  CA  LEU A 297     -21.499  -5.081  -6.895  1.00  0.190          C  
ATOM   4847  C   LEU A 297     -21.076  -3.741  -7.464  1.00  0.210          C  
ATOM   4848  O   LEU A 297     -21.038  -3.560  -8.682  1.00  0.280          O  
ATOM   4849  CB  LEU A 297     -22.942  -4.942  -6.366  1.00  0.260          C  
ATOM   4850  CG  LEU A 297     -23.697  -6.226  -5.890  1.00  0.260          C  
ATOM   4851  CD1 LEU A 297     -25.066  -5.790  -5.304  1.00  0.260          C  
ATOM   4852  CD2 LEU A 297     -23.849  -7.207  -7.021  1.00  0.260          C  
ATOM   4853  H   LEU A 297     -20.915  -5.639  -4.887  1.00  0.200          H  
ATOM   4854  HA  LEU A 297     -21.456  -5.814  -7.695  1.00  0.230          H  
ATOM   4855 1HB  LEU A 297     -22.912  -4.262  -5.513  1.00  0.310          H  
ATOM   4856 2HB  LEU A 297     -23.545  -4.479  -7.145  1.00  0.310          H  
ATOM   4857  HG  LEU A 297     -23.141  -6.704  -5.099  1.00  0.310          H  
ATOM   4858 1HD1 LEU A 297     -25.605  -6.667  -4.942  1.00  0.310          H  
ATOM   4859 2HD1 LEU A 297     -24.904  -5.098  -4.477  1.00  0.310          H  
ATOM   4860 3HD1 LEU A 297     -25.660  -5.299  -6.079  1.00  0.310          H  
ATOM   4861 1HD2 LEU A 297     -24.382  -8.085  -6.666  1.00  0.310          H  
ATOM   4862 2HD2 LEU A 297     -24.400  -6.735  -7.819  1.00  0.310          H  
ATOM   4863 3HD2 LEU A 297     -22.874  -7.513  -7.388  1.00  0.310          H  
ATOM   4864  N   LYS A 298     -20.677  -2.819  -6.585  1.00  0.170          N  
ATOM   4865  CA  LYS A 298     -20.268  -1.482  -6.985  1.00  0.180          C  
ATOM   4866  C   LYS A 298     -19.070  -1.513  -7.911  1.00  0.180          C  
ATOM   4867  O   LYS A 298     -19.027  -0.789  -8.908  1.00  0.180          O  
ATOM   4868  CB  LYS A 298     -19.961  -0.642  -5.745  1.00  0.250          C  
ATOM   4869  CG  LYS A 298     -19.746   0.850  -6.011  1.00  0.250          C  
ATOM   4870  CD  LYS A 298     -19.356   1.622  -4.732  1.00  0.250          C  
ATOM   4871  CE  LYS A 298     -20.495   1.691  -3.699  1.00  0.250          C  
ATOM   4872  NZ  LYS A 298     -20.147   2.600  -2.555  1.00  0.250          N  
ATOM   4873  H   LYS A 298     -20.723  -3.030  -5.584  1.00  0.200          H  
ATOM   4874  HA  LYS A 298     -21.079  -1.018  -7.534  1.00  0.220          H  
ATOM   4875 1HB  LYS A 298     -20.776  -0.764  -5.039  1.00  0.300          H  
ATOM   4876 2HB  LYS A 298     -19.061  -1.030  -5.267  1.00  0.300          H  
ATOM   4877 1HG  LYS A 298     -18.945   0.972  -6.746  1.00  0.300          H  
ATOM   4878 2HG  LYS A 298     -20.654   1.286  -6.431  1.00  0.300          H  
ATOM   4879 1HD  LYS A 298     -18.488   1.144  -4.275  1.00  0.300          H  
ATOM   4880 2HD  LYS A 298     -19.083   2.643  -5.010  1.00  0.300          H  
ATOM   4881 1HE  LYS A 298     -21.400   2.057  -4.177  1.00  0.300          H  
ATOM   4882 2HE  LYS A 298     -20.682   0.697  -3.295  1.00  0.300          H  
ATOM   4883 1HZ  LYS A 298     -20.920   2.634  -1.871  1.00  0.300          H  
ATOM   4884 2HZ  LYS A 298     -19.323   2.275  -2.090  1.00  0.300          H  
ATOM   4885 3HZ  LYS A 298     -19.993   3.541  -2.891  1.00  0.300          H  
ATOM   4886  N   ASN A 299     -18.087  -2.351  -7.585  1.00  0.220          N  
ATOM   4887  CA  ASN A 299     -16.887  -2.438  -8.394  1.00  0.240          C  
ATOM   4888  C   ASN A 299     -17.004  -3.389  -9.591  1.00  0.260          C  
ATOM   4889  O   ASN A 299     -16.132  -3.383 -10.462  1.00  0.450          O  
ATOM   4890  CB  ASN A 299     -15.720  -2.845  -7.522  1.00  0.330          C  
ATOM   4891  CG  ASN A 299     -15.306  -1.780  -6.554  1.00  0.330          C  
ATOM   4892  OD1 ASN A 299     -15.468  -0.575  -6.797  1.00  0.330          O  
ATOM   4893  ND2 ASN A 299     -14.763  -2.202  -5.442  1.00  0.330          N  
ATOM   4894  H   ASN A 299     -18.155  -2.887  -6.714  1.00  0.260          H  
ATOM   4895  HA  ASN A 299     -16.684  -1.447  -8.798  1.00  0.290          H  
ATOM   4896 1HB  ASN A 299     -15.994  -3.742  -6.956  1.00  0.390          H  
ATOM   4897 2HB  ASN A 299     -14.865  -3.100  -8.146  1.00  0.390          H  
ATOM   4898 1HD2 ASN A 299     -14.461  -1.546  -4.754  1.00  0.390          H  
ATOM   4899 2HD2 ASN A 299     -14.649  -3.188  -5.282  1.00  0.390          H  
ATOM   4900  N   GLY A 300     -18.084  -4.176  -9.670  1.00  0.220          N  
ATOM   4901  CA  GLY A 300     -18.256  -5.122 -10.765  1.00  0.240          C  
ATOM   4902  C   GLY A 300     -17.404  -6.374 -10.566  1.00  0.230          C  
ATOM   4903  O   GLY A 300     -16.980  -7.013 -11.533  1.00  0.280          O  
ATOM   4904  H   GLY A 300     -18.777  -4.180  -8.916  1.00  0.260          H  
ATOM   4905 1HA  GLY A 300     -19.308  -5.402 -10.824  1.00  0.290          H  
ATOM   4906 2HA  GLY A 300     -17.995  -4.641 -11.705  1.00  0.290          H  
ATOM   4907  N   GLU A 301     -17.106  -6.687  -9.310  1.00  0.190          N  
ATOM   4908  CA  GLU A 301     -16.274  -7.816  -8.949  1.00  0.220          C  
ATOM   4909  C   GLU A 301     -17.124  -9.025  -8.609  1.00  0.220          C  
ATOM   4910  O   GLU A 301     -18.296  -8.900  -8.248  1.00  0.220          O  
ATOM   4911  CB  GLU A 301     -15.363  -7.440  -7.778  1.00  0.300          C  
ATOM   4912  CG  GLU A 301     -14.353  -6.339  -8.119  1.00  0.300          C  
ATOM   4913  CD  GLU A 301     -13.464  -5.933  -6.960  1.00  0.300          C  
ATOM   4914  OE1 GLU A 301     -13.633  -6.462  -5.893  1.00  0.300          O  
ATOM   4915  OE2 GLU A 301     -12.629  -5.080  -7.147  1.00  0.300          O  
ATOM   4916  H   GLU A 301     -17.538  -6.152  -8.556  1.00  0.230          H  
ATOM   4917  HA  GLU A 301     -15.648  -8.073  -9.803  1.00  0.260          H  
ATOM   4918 1HB  GLU A 301     -15.970  -7.093  -6.950  1.00  0.360          H  
ATOM   4919 2HB  GLU A 301     -14.818  -8.322  -7.438  1.00  0.360          H  
ATOM   4920 1HG  GLU A 301     -13.723  -6.693  -8.933  1.00  0.360          H  
ATOM   4921 2HG  GLU A 301     -14.897  -5.478  -8.484  1.00  0.360          H  
ATOM   4922  N   GLU A 302     -16.538 -10.198  -8.746  1.00  0.240          N  
ATOM   4923  CA  GLU A 302     -17.210 -11.425  -8.374  1.00  0.250          C  
ATOM   4924  C   GLU A 302     -17.122 -11.582  -6.866  1.00  0.260          C  
ATOM   4925  O   GLU A 302     -16.168 -11.104  -6.249  1.00  0.270          O  
ATOM   4926  CB  GLU A 302     -16.560 -12.602  -9.093  1.00  0.350          C  
ATOM   4927  CG  GLU A 302     -16.726 -12.589 -10.599  1.00  0.350          C  
ATOM   4928  CD  GLU A 302     -16.031 -13.743 -11.288  1.00  0.350          C  
ATOM   4929  OE1 GLU A 302     -15.254 -14.433 -10.651  1.00  0.350          O  
ATOM   4930  OE2 GLU A 302     -16.278 -13.936 -12.453  1.00  0.350          O  
ATOM   4931  H   GLU A 302     -15.587 -10.237  -9.083  1.00  0.290          H  
ATOM   4932  HA  GLU A 302     -18.261 -11.362  -8.658  1.00  0.300          H  
ATOM   4933 1HB  GLU A 302     -15.495 -12.581  -8.898  1.00  0.420          H  
ATOM   4934 2HB  GLU A 302     -16.960 -13.541  -8.703  1.00  0.420          H  
ATOM   4935 1HG  GLU A 302     -17.790 -12.631 -10.830  1.00  0.420          H  
ATOM   4936 2HG  GLU A 302     -16.338 -11.649 -10.990  1.00  0.420          H  
ATOM   4937  N   ILE A 303     -18.078 -12.276  -6.277  1.00  0.260          N  
ATOM   4938  CA  ILE A 303     -18.039 -12.501  -4.848  1.00  0.240          C  
ATOM   4939  C   ILE A 303     -17.411 -13.841  -4.561  1.00  0.200          C  
ATOM   4940  O   ILE A 303     -17.991 -14.871  -4.882  1.00  0.240          O  
ATOM   4941  CB  ILE A 303     -19.476 -12.490  -4.289  1.00  0.340          C  
ATOM   4942  CG1 ILE A 303     -20.122 -11.132  -4.571  1.00  0.340          C  
ATOM   4943  CG2 ILE A 303     -19.486 -12.833  -2.763  1.00  0.340          C  
ATOM   4944  CD1 ILE A 303     -21.595 -11.105  -4.374  1.00  0.340          C  
ATOM   4945  H   ILE A 303     -18.841 -12.654  -6.831  1.00  0.310          H  
ATOM   4946  HA  ILE A 303     -17.448 -11.716  -4.375  1.00  0.290          H  
ATOM   4947  HB  ILE A 303     -20.051 -13.223  -4.835  1.00  0.410          H  
ATOM   4948 1HG1 ILE A 303     -19.681 -10.395  -3.913  1.00  0.410          H  
ATOM   4949 2HG1 ILE A 303     -19.915 -10.843  -5.601  1.00  0.410          H  
ATOM   4950 1HG2 ILE A 303     -20.498 -12.848  -2.378  1.00  0.410          H  
ATOM   4951 2HG2 ILE A 303     -19.042 -13.811  -2.599  1.00  0.410          H  
ATOM   4952 3HG2 ILE A 303     -18.918 -12.089  -2.233  1.00  0.410          H  
ATOM   4953 1HD1 ILE A 303     -21.958 -10.108  -4.611  1.00  0.410          H  
ATOM   4954 2HD1 ILE A 303     -22.036 -11.827  -5.053  1.00  0.410          H  
ATOM   4955 3HD1 ILE A 303     -21.863 -11.354  -3.361  1.00  0.410          H  
ATOM   4956  N   HIS A 304     -16.235 -13.829  -3.956  1.00  0.240          N  
ATOM   4957  CA  HIS A 304     -15.523 -15.063  -3.652  1.00  0.280          C  
ATOM   4958  C   HIS A 304     -15.339 -15.260  -2.169  1.00  0.270          C  
ATOM   4959  O   HIS A 304     -14.707 -14.438  -1.486  1.00  0.280          O  
ATOM   4960  CB  HIS A 304     -14.161 -15.107  -4.330  1.00  0.380          C  
ATOM   4961  CG  HIS A 304     -14.199 -15.224  -5.806  1.00  0.380          C  
ATOM   4962  ND1 HIS A 304     -13.865 -16.396  -6.457  1.00  0.380          N  
ATOM   4963  CD2 HIS A 304     -14.550 -14.354  -6.764  1.00  0.380          C  
ATOM   4964  CE1 HIS A 304     -14.008 -16.225  -7.758  1.00  0.380          C  
ATOM   4965  NE2 HIS A 304     -14.429 -15.005  -7.971  1.00  0.380          N  
ATOM   4966  H   HIS A 304     -15.810 -12.936  -3.745  1.00  0.290          H  
ATOM   4967  HA  HIS A 304     -16.096 -15.914  -4.017  1.00  0.340          H  
ATOM   4968 1HB  HIS A 304     -13.583 -14.224  -4.060  1.00  0.450          H  
ATOM   4969 2HB  HIS A 304     -13.640 -15.965  -3.957  1.00  0.450          H  
ATOM   4970  HD2 HIS A 304     -14.878 -13.336  -6.608  1.00  0.450          H  
ATOM   4971  HE1 HIS A 304     -13.825 -16.973  -8.528  1.00  0.450          H  
ATOM   4972  HE2 HIS A 304     -14.648 -14.607  -8.911  1.00  0.450          H  
ATOM   4973  N   VAL A 305     -15.882 -16.369  -1.692  1.00  0.270          N  
ATOM   4974  CA  VAL A 305     -15.850 -16.739  -0.288  1.00  0.250          C  
ATOM   4975  C   VAL A 305     -15.323 -18.153  -0.092  1.00  0.240          C  
ATOM   4976  O   VAL A 305     -15.312 -18.949  -1.027  1.00  0.240          O  
ATOM   4977  CB  VAL A 305     -17.252 -16.611   0.339  1.00  0.360          C  
ATOM   4978  CG1 VAL A 305     -17.735 -15.180   0.250  1.00  0.360          C  
ATOM   4979  CG2 VAL A 305     -18.209 -17.531  -0.372  1.00  0.360          C  
ATOM   4980  H   VAL A 305     -16.350 -16.989  -2.364  1.00  0.320          H  
ATOM   4981  HA  VAL A 305     -15.182 -16.054   0.221  1.00  0.300          H  
ATOM   4982  HB  VAL A 305     -17.199 -16.879   1.392  1.00  0.430          H  
ATOM   4983 1HG1 VAL A 305     -18.692 -15.118   0.702  1.00  0.430          H  
ATOM   4984 2HG1 VAL A 305     -17.047 -14.532   0.772  1.00  0.430          H  
ATOM   4985 3HG1 VAL A 305     -17.802 -14.875  -0.786  1.00  0.430          H  
ATOM   4986 1HG2 VAL A 305     -19.190 -17.446   0.068  1.00  0.430          H  
ATOM   4987 2HG2 VAL A 305     -18.266 -17.262  -1.422  1.00  0.430          H  
ATOM   4988 3HG2 VAL A 305     -17.860 -18.552  -0.282  1.00  0.430          H  
ATOM   4989  N   VAL A 306     -14.939 -18.458   1.131  1.00  0.260          N  
ATOM   4990  CA  VAL A 306     -14.392 -19.738   1.515  1.00  0.280          C  
ATOM   4991  C   VAL A 306     -15.277 -20.432   2.516  1.00  0.270          C  
ATOM   4992  O   VAL A 306     -15.724 -19.842   3.503  1.00  0.320          O  
ATOM   4993  CB  VAL A 306     -13.012 -19.554   2.173  1.00  0.380          C  
ATOM   4994  CG1 VAL A 306     -12.402 -20.918   2.564  1.00  0.380          C  
ATOM   4995  CG2 VAL A 306     -12.146 -18.779   1.280  1.00  0.380          C  
ATOM   4996  H   VAL A 306     -15.006 -17.727   1.825  1.00  0.310          H  
ATOM   4997  HA  VAL A 306     -14.299 -20.367   0.631  1.00  0.340          H  
ATOM   4998  HB  VAL A 306     -13.130 -19.001   3.085  1.00  0.460          H  
ATOM   4999 1HG1 VAL A 306     -11.438 -20.755   3.043  1.00  0.460          H  
ATOM   5000 2HG1 VAL A 306     -13.044 -21.451   3.259  1.00  0.460          H  
ATOM   5001 3HG1 VAL A 306     -12.264 -21.524   1.666  1.00  0.460          H  
ATOM   5002 1HG2 VAL A 306     -11.220 -18.634   1.772  1.00  0.460          H  
ATOM   5003 2HG2 VAL A 306     -11.996 -19.306   0.344  1.00  0.460          H  
ATOM   5004 3HG2 VAL A 306     -12.603 -17.820   1.097  1.00  0.460          H  
ATOM   5005  N   LEU A 307     -15.537 -21.690   2.268  1.00  0.260          N  
ATOM   5006  CA  LEU A 307     -16.332 -22.478   3.174  1.00  0.280          C  
ATOM   5007  C   LEU A 307     -15.445 -23.034   4.279  1.00  0.260          C  
ATOM   5008  O   LEU A 307     -14.531 -23.823   4.004  1.00  0.370          O  
ATOM   5009  CB  LEU A 307     -16.955 -23.621   2.377  1.00  0.380          C  
ATOM   5010  CG  LEU A 307     -17.817 -24.612   3.102  1.00  0.380          C  
ATOM   5011  CD1 LEU A 307     -19.030 -23.935   3.608  1.00  0.380          C  
ATOM   5012  CD2 LEU A 307     -18.188 -25.687   2.161  1.00  0.380          C  
ATOM   5013  H   LEU A 307     -15.140 -22.121   1.429  1.00  0.310          H  
ATOM   5014  HA  LEU A 307     -17.094 -21.839   3.615  1.00  0.340          H  
ATOM   5015 1HB  LEU A 307     -17.570 -23.182   1.618  1.00  0.460          H  
ATOM   5016 2HB  LEU A 307     -16.158 -24.154   1.882  1.00  0.460          H  
ATOM   5017  HG  LEU A 307     -17.273 -25.037   3.936  1.00  0.460          H  
ATOM   5018 1HD1 LEU A 307     -19.653 -24.658   4.107  1.00  0.460          H  
ATOM   5019 2HD1 LEU A 307     -18.772 -23.141   4.303  1.00  0.460          H  
ATOM   5020 3HD1 LEU A 307     -19.566 -23.517   2.762  1.00  0.460          H  
ATOM   5021 1HD2 LEU A 307     -18.813 -26.414   2.657  1.00  0.460          H  
ATOM   5022 2HD2 LEU A 307     -18.723 -25.233   1.346  1.00  0.460          H  
ATOM   5023 3HD2 LEU A 307     -17.295 -26.177   1.787  1.00  0.460          H  
ATOM   5024  N   ASP A 308     -15.721 -22.631   5.520  1.00  0.230          N  
ATOM   5025  CA  ASP A 308     -14.902 -23.053   6.653  1.00  0.310          C  
ATOM   5026  C   ASP A 308     -15.716 -23.060   7.932  1.00  0.310          C  
ATOM   5027  O   ASP A 308     -16.885 -22.692   7.916  1.00  0.500          O  
ATOM   5028  CB  ASP A 308     -13.704 -22.103   6.786  1.00  0.400          C  
ATOM   5029  CG  ASP A 308     -12.476 -22.720   7.427  1.00  0.400          C  
ATOM   5030  OD1 ASP A 308     -12.633 -23.753   8.056  1.00  0.400          O  
ATOM   5031  OD2 ASP A 308     -11.400 -22.152   7.320  1.00  0.400          O  
ATOM   5032  H   ASP A 308     -16.499 -21.973   5.656  1.00  0.280          H  
ATOM   5033  HA  ASP A 308     -14.546 -24.058   6.477  1.00  0.370          H  
ATOM   5034 1HB  ASP A 308     -13.439 -21.705   5.808  1.00  0.480          H  
ATOM   5035 2HB  ASP A 308     -14.017 -21.275   7.407  1.00  0.480          H  
ATOM   5036  N   THR A 309     -15.107 -23.436   9.042  1.00  0.390          N  
ATOM   5037  CA  THR A 309     -15.828 -23.452  10.305  1.00  0.240          C  
ATOM   5038  C   THR A 309     -15.776 -22.057  10.932  1.00  0.230          C  
ATOM   5039  O   THR A 309     -14.918 -21.255  10.561  1.00  0.250          O  
ATOM   5040  CB  THR A 309     -15.201 -24.529  11.226  1.00  0.400          C  
ATOM   5041  OG1 THR A 309     -13.838 -24.183  11.525  1.00  0.400          O  
ATOM   5042  CG2 THR A 309     -15.242 -25.876  10.488  1.00  0.400          C  
ATOM   5043  H   THR A 309     -14.127 -23.733   8.989  1.00  0.470          H  
ATOM   5044  HA  THR A 309     -16.859 -23.705  10.101  1.00  0.290          H  
ATOM   5045  HB  THR A 309     -15.741 -24.623  12.147  1.00  0.480          H  
ATOM   5046  HG1 THR A 309     -13.822 -23.415  12.122  1.00  0.480          H  
ATOM   5047 1HG2 THR A 309     -14.799 -26.645  11.117  1.00  0.480          H  
ATOM   5048 2HG2 THR A 309     -16.275 -26.136  10.267  1.00  0.480          H  
ATOM   5049 3HG2 THR A 309     -14.683 -25.809   9.557  1.00  0.480          H  
ATOM   5050  N   PRO A 310     -16.656 -21.718  11.887  1.00  0.270          N  
ATOM   5051  CA  PRO A 310     -16.606 -20.468  12.616  1.00  0.290          C  
ATOM   5052  C   PRO A 310     -15.373 -20.448  13.532  1.00  0.290          C  
ATOM   5053  O   PRO A 310     -14.942 -21.520  13.963  1.00  0.320          O  
ATOM   5054  CB  PRO A 310     -17.923 -20.483  13.401  1.00  0.430          C  
ATOM   5055  CG  PRO A 310     -18.306 -21.947  13.500  1.00  0.430          C  
ATOM   5056  CD  PRO A 310     -17.828 -22.566  12.201  1.00  0.430          C  
ATOM   5057  HA  PRO A 310     -16.622 -19.663  11.883  1.00  0.350          H  
ATOM   5058 1HB  PRO A 310     -17.767 -20.014  14.390  1.00  0.520          H  
ATOM   5059 2HB  PRO A 310     -18.675 -19.882  12.883  1.00  0.520          H  
ATOM   5060 1HG  PRO A 310     -17.822 -22.400  14.380  1.00  0.520          H  
ATOM   5061 2HG  PRO A 310     -19.393 -22.054  13.642  1.00  0.520          H  
ATOM   5062 1HD  PRO A 310     -17.586 -23.600  12.391  1.00  0.520          H  
ATOM   5063 2HD  PRO A 310     -18.593 -22.475  11.411  1.00  0.520          H  
ATOM   5064  N   PRO A 311     -14.784 -19.275  13.829  1.00  0.290          N  
ATOM   5065  CA  PRO A 311     -13.739 -19.080  14.808  1.00  0.320          C  
ATOM   5066  C   PRO A 311     -14.281 -19.501  16.146  1.00  0.350          C  
ATOM   5067  O   PRO A 311     -15.470 -19.322  16.394  1.00  0.330          O  
ATOM   5068  CB  PRO A 311     -13.492 -17.570  14.772  1.00  0.480          C  
ATOM   5069  CG  PRO A 311     -13.976 -17.148  13.425  1.00  0.480          C  
ATOM   5070  CD  PRO A 311     -15.142 -18.065  13.122  1.00  0.480          C  
ATOM   5071  HA  PRO A 311     -12.846 -19.662  14.530  1.00  0.380          H  
ATOM   5072 1HB  PRO A 311     -14.037 -17.083  15.595  1.00  0.580          H  
ATOM   5073 2HB  PRO A 311     -12.425 -17.358  14.929  1.00  0.580          H  
ATOM   5074 1HG  PRO A 311     -14.260 -16.082  13.441  1.00  0.580          H  
ATOM   5075 2HG  PRO A 311     -13.167 -17.243  12.683  1.00  0.580          H  
ATOM   5076 1HD  PRO A 311     -16.058 -17.694  13.540  1.00  0.580          H  
ATOM   5077 2HD  PRO A 311     -15.168 -18.196  12.036  1.00  0.580          H  
ATOM   5078  N   ASP A 312     -13.417 -19.990  17.014  1.00  0.410          N  
ATOM   5079  CA  ASP A 312     -13.807 -20.384  18.359  1.00  0.450          C  
ATOM   5080  C   ASP A 312     -13.969 -19.150  19.252  1.00  0.480          C  
ATOM   5081  O   ASP A 312     -12.967 -18.486  19.514  1.00  0.540          O  
ATOM   5082  CB  ASP A 312     -12.762 -21.314  18.984  1.00  0.610          C  
ATOM   5083  CG  ASP A 312     -13.187 -21.825  20.372  1.00  0.610          C  
ATOM   5084  OD1 ASP A 312     -14.209 -21.350  20.860  1.00  0.610          O  
ATOM   5085  OD2 ASP A 312     -12.507 -22.653  20.931  1.00  0.610          O  
ATOM   5086  H   ASP A 312     -12.464 -20.137  16.711  1.00  0.490          H  
ATOM   5087  HA  ASP A 312     -14.728 -20.949  18.290  1.00  0.540          H  
ATOM   5088 1HB  ASP A 312     -12.605 -22.174  18.328  1.00  0.740          H  
ATOM   5089 2HB  ASP A 312     -11.810 -20.793  19.073  1.00  0.740          H  
ATOM   5090  N   PRO A 313     -15.181 -18.804  19.758  1.00  0.470          N  
ATOM   5091  CA  PRO A 313     -15.456 -17.626  20.571  1.00  0.510          C  
ATOM   5092  C   PRO A 313     -14.592 -17.593  21.831  1.00  0.660          C  
ATOM   5093  O   PRO A 313     -14.424 -16.540  22.442  1.00  0.760          O  
ATOM   5094  CB  PRO A 313     -16.935 -17.782  20.929  1.00  0.770          C  
ATOM   5095  CG  PRO A 313     -17.510 -18.637  19.837  1.00  0.770          C  
ATOM   5096  CD  PRO A 313     -16.401 -19.612  19.480  1.00  0.770          C  
ATOM   5097  HA  PRO A 313     -15.289 -16.725  19.965  1.00  0.610          H  
ATOM   5098 1HB  PRO A 313     -17.044 -18.221  21.933  1.00  0.920          H  
ATOM   5099 2HB  PRO A 313     -17.396 -16.792  20.951  1.00  0.920          H  
ATOM   5100 1HG  PRO A 313     -18.423 -19.140  20.183  1.00  0.920          H  
ATOM   5101 2HG  PRO A 313     -17.798 -18.002  18.983  1.00  0.920          H  
ATOM   5102 1HD  PRO A 313     -16.426 -20.512  20.119  1.00  0.920          H  
ATOM   5103 2HD  PRO A 313     -16.525 -19.845  18.428  1.00  0.920          H  
ATOM   5104  N   ALA A 314     -14.051 -18.749  22.240  1.00  0.730          N  
ATOM   5105  CA  ALA A 314     -13.164 -18.850  23.395  1.00  0.900          C  
ATOM   5106  C   ALA A 314     -11.995 -17.874  23.257  1.00  0.860          C  
ATOM   5107  O   ALA A 314     -11.438 -17.389  24.241  1.00  0.890          O  
ATOM   5108  CB  ALA A 314     -12.618 -20.253  23.534  1.00  1.190          C  
ATOM   5109  H   ALA A 314     -14.230 -19.620  21.716  1.00  0.880          H  
ATOM   5110  HA  ALA A 314     -13.733 -18.590  24.288  1.00  1.080          H  
ATOM   5111 1HB  ALA A 314     -11.974 -20.309  24.409  1.00  1.430          H  
ATOM   5112 2HB  ALA A 314     -13.444 -20.956  23.640  1.00  1.430          H  
ATOM   5113 3HB  ALA A 314     -12.046 -20.505  22.644  1.00  1.430          H  
ATOM   5114  N   LEU A 315     -11.576 -17.630  22.017  1.00  0.880          N  
ATOM   5115  CA  LEU A 315     -10.439 -16.782  21.699  1.00  0.980          C  
ATOM   5116  C   LEU A 315     -10.638 -15.350  22.159  1.00  0.790          C  
ATOM   5117  O   LEU A 315      -9.667 -14.615  22.362  1.00  0.920          O  
ATOM   5118  CB  LEU A 315     -10.219 -16.773  20.184  1.00  1.330          C  
ATOM   5119  CG  LEU A 315      -9.746 -18.082  19.528  1.00  1.330          C  
ATOM   5120  CD1 LEU A 315      -9.810 -17.905  18.018  1.00  1.330          C  
ATOM   5121  CD2 LEU A 315      -8.318 -18.415  19.968  1.00  1.330          C  
ATOM   5122  H   LEU A 315     -12.098 -18.033  21.230  1.00  1.060          H  
ATOM   5123  HA  LEU A 315      -9.566 -17.175  22.209  1.00  1.180          H  
ATOM   5124 1HB  LEU A 315     -11.167 -16.499  19.713  1.00  1.600          H  
ATOM   5125 2HB  LEU A 315      -9.497 -16.007  19.946  1.00  1.600          H  
ATOM   5126  HG  LEU A 315     -10.411 -18.897  19.810  1.00  1.600          H  
ATOM   5127 1HD1 LEU A 315      -9.490 -18.825  17.532  1.00  1.600          H  
ATOM   5128 2HD1 LEU A 315     -10.841 -17.679  17.727  1.00  1.600          H  
ATOM   5129 3HD1 LEU A 315      -9.157 -17.089  17.716  1.00  1.600          H  
ATOM   5130 1HD2 LEU A 315      -8.002 -19.337  19.481  1.00  1.600          H  
ATOM   5131 2HD2 LEU A 315      -7.649 -17.604  19.679  1.00  1.600          H  
ATOM   5132 3HD2 LEU A 315      -8.272 -18.553  21.042  1.00  1.600          H  
ATOM   5133  N   ASP A 316     -11.889 -14.947  22.304  1.00  0.550          N  
ATOM   5134  CA  ASP A 316     -12.254 -13.608  22.700  1.00  0.510          C  
ATOM   5135  C   ASP A 316     -12.595 -13.537  24.186  1.00  0.500          C  
ATOM   5136  O   ASP A 316     -13.235 -12.590  24.636  1.00  0.930          O  
ATOM   5137  CB  ASP A 316     -13.400 -13.109  21.812  1.00  0.730          C  
ATOM   5138  CG  ASP A 316     -12.918 -12.800  20.366  1.00  0.730          C  
ATOM   5139  OD1 ASP A 316     -11.969 -12.061  20.252  1.00  0.730          O  
ATOM   5140  OD2 ASP A 316     -13.477 -13.275  19.395  1.00  0.730          O  
ATOM   5141  H   ASP A 316     -12.655 -15.614  22.170  1.00  0.660          H  
ATOM   5142  HA  ASP A 316     -11.401 -12.956  22.526  1.00  0.610          H  
ATOM   5143 1HB  ASP A 316     -14.179 -13.878  21.767  1.00  0.880          H  
ATOM   5144 2HB  ASP A 316     -13.843 -12.218  22.248  1.00  0.880          H  
ATOM   5145  N   GLU A 317     -12.197 -14.556  24.952  1.00  0.320          N  
ATOM   5146  CA  GLU A 317     -12.451 -14.622  26.387  1.00  0.380          C  
ATOM   5147  C   GLU A 317     -11.944 -13.418  27.168  1.00  0.750          C  
ATOM   5148  O   GLU A 317     -10.832 -12.908  26.940  1.00  0.770          O  
ATOM   5149  CB  GLU A 317     -11.848 -15.899  26.985  1.00  0.510          C  
ATOM   5150  CG  GLU A 317     -12.088 -16.090  28.489  1.00  0.510          C  
ATOM   5151  CD  GLU A 317     -11.553 -17.394  29.005  1.00  0.510          C  
ATOM   5152  OE1 GLU A 317     -11.018 -18.145  28.231  1.00  0.510          O  
ATOM   5153  OE2 GLU A 317     -11.681 -17.641  30.178  1.00  0.510          O  
ATOM   5154  H   GLU A 317     -11.711 -15.358  24.535  1.00  0.380          H  
ATOM   5155  HA  GLU A 317     -13.532 -14.673  26.526  1.00  0.460          H  
ATOM   5156 1HB  GLU A 317     -12.284 -16.763  26.487  1.00  0.610          H  
ATOM   5157 2HB  GLU A 317     -10.774 -15.920  26.798  1.00  0.610          H  
ATOM   5158 1HG  GLU A 317     -11.597 -15.288  29.040  1.00  0.610          H  
ATOM   5159 2HG  GLU A 317     -13.156 -16.032  28.692  1.00  0.610          H  
ATOM   5160  N   VAL A 318     -12.816 -12.944  28.077  1.00  1.520          N  
ATOM   5161  CA  VAL A 318     -12.589 -11.802  28.964  1.00  2.250          C  
ATOM   5162  C   VAL A 318     -12.396 -12.232  30.422  1.00  2.650          C  
ATOM   5163  O   VAL A 318     -13.211 -12.967  30.977  1.00  2.890          O  
ATOM   5164  CB  VAL A 318     -13.772 -10.808  28.859  1.00  2.860          C  
ATOM   5165  CG1 VAL A 318     -13.613  -9.641  29.839  1.00  2.860          C  
ATOM   5166  CG2 VAL A 318     -13.820 -10.251  27.448  1.00  2.860          C  
ATOM   5167  H   VAL A 318     -13.692 -13.440  28.168  1.00  1.820          H  
ATOM   5168  HA  VAL A 318     -11.684 -11.290  28.636  1.00  2.700          H  
ATOM   5169  HB  VAL A 318     -14.699 -11.326  29.094  1.00  3.430          H  
ATOM   5170 1HG1 VAL A 318     -14.453  -8.959  29.738  1.00  3.430          H  
ATOM   5171 2HG1 VAL A 318     -13.583 -10.002  30.873  1.00  3.430          H  
ATOM   5172 3HG1 VAL A 318     -12.691  -9.104  29.623  1.00  3.430          H  
ATOM   5173 1HG2 VAL A 318     -14.645  -9.554  27.360  1.00  3.430          H  
ATOM   5174 2HG2 VAL A 318     -12.894  -9.731  27.246  1.00  3.430          H  
ATOM   5175 3HG2 VAL A 318     -13.949 -11.061  26.728  1.00  3.430          H  
ATOM   5176  N   ARG A 319     -11.302 -11.757  31.016  1.00  2.940          N  
ATOM   5177  CA  ARG A 319     -10.903 -12.041  32.397  1.00  3.540          C  
ATOM   5178  C   ARG A 319     -11.920 -11.545  33.434  1.00  3.810          C  
ATOM   5179  O   ARG A 319     -12.458 -10.454  33.291  1.00  4.410          O  
ATOM   5180  CB  ARG A 319      -9.548 -11.385  32.673  1.00  4.720          C  
ATOM   5181  CG  ARG A 319      -8.944 -11.664  34.046  1.00  4.720          C  
ATOM   5182  CD  ARG A 319      -7.585 -11.061  34.229  1.00  4.720          C  
ATOM   5183  NE  ARG A 319      -6.557 -11.702  33.400  1.00  4.720          N  
ATOM   5184  CZ  ARG A 319      -5.225 -11.463  33.501  1.00  4.720          C  
ATOM   5185  NH1 ARG A 319      -4.770 -10.630  34.400  1.00  4.720          N  
ATOM   5186  NH2 ARG A 319      -4.379 -12.084  32.695  1.00  4.720          N  
ATOM   5187  H   ARG A 319     -10.706 -11.166  30.452  1.00  3.530          H  
ATOM   5188  HA  ARG A 319     -10.802 -13.122  32.505  1.00  4.250          H  
ATOM   5189 1HB  ARG A 319      -8.832 -11.710  31.923  1.00  5.660          H  
ATOM   5190 2HB  ARG A 319      -9.649 -10.302  32.578  1.00  5.660          H  
ATOM   5191 1HG  ARG A 319      -9.582 -11.237  34.816  1.00  5.660          H  
ATOM   5192 2HG  ARG A 319      -8.863 -12.739  34.198  1.00  5.660          H  
ATOM   5193 1HD  ARG A 319      -7.627 -10.002  33.964  1.00  5.660          H  
ATOM   5194 2HD  ARG A 319      -7.297 -11.163  35.276  1.00  5.660          H  
ATOM   5195  HE  ARG A 319      -6.862 -12.359  32.695  1.00  5.660          H  
ATOM   5196 1HH1 ARG A 319      -5.408 -10.154  35.017  1.00  5.660          H  
ATOM   5197 2HH1 ARG A 319      -3.748 -10.467  34.485  1.00  5.660          H  
ATOM   5198 1HH2 ARG A 319      -4.726 -12.731  32.003  1.00  5.660          H  
ATOM   5199 2HH2 ARG A 319      -3.385 -11.913  32.765  1.00  5.660          H  
ATOM   5200  N   LYS A 320     -12.155 -12.351  34.477  1.00  3.610          N  
ATOM   5201  CA  LYS A 320     -13.053 -11.999  35.587  1.00  4.020          C  
ATOM   5202  C   LYS A 320     -12.353 -11.052  36.590  1.00  4.150          C  
ATOM   5203  O   LYS A 320     -11.169 -11.271  36.858  1.00  4.030          O  
ATOM   5204  CB  LYS A 320     -13.484 -13.286  36.296  1.00  5.460          C  
ATOM   5205  CG  LYS A 320     -14.378 -14.190  35.460  1.00  5.460          C  
ATOM   5206  CD  LYS A 320     -14.742 -15.467  36.218  1.00  5.460          C  
ATOM   5207  CE  LYS A 320     -15.632 -16.387  35.382  1.00  5.460          C  
ATOM   5208  NZ  LYS A 320     -15.941 -17.665  36.098  1.00  5.460          N  
ATOM   5209  H   LYS A 320     -11.682 -13.242  34.503  1.00  4.330          H  
ATOM   5210  HA  LYS A 320     -13.927 -11.532  35.163  1.00  4.820          H  
ATOM   5211 1HB  LYS A 320     -12.599 -13.855  36.568  1.00  6.560          H  
ATOM   5212 2HB  LYS A 320     -13.997 -13.050  37.215  1.00  6.560          H  
ATOM   5213 1HG  LYS A 320     -15.293 -13.642  35.213  1.00  6.560          H  
ATOM   5214 2HG  LYS A 320     -13.872 -14.446  34.529  1.00  6.560          H  
ATOM   5215 1HD  LYS A 320     -13.831 -16.003  36.484  1.00  6.560          H  
ATOM   5216 2HD  LYS A 320     -15.268 -15.206  37.136  1.00  6.560          H  
ATOM   5217 1HE  LYS A 320     -16.568 -15.870  35.161  1.00  6.560          H  
ATOM   5218 2HE  LYS A 320     -15.127 -16.619  34.446  1.00  6.560          H  
ATOM   5219 1HZ  LYS A 320     -16.528 -18.246  35.516  1.00  6.560          H  
ATOM   5220 2HZ  LYS A 320     -15.079 -18.155  36.296  1.00  6.560          H  
ATOM   5221 3HZ  LYS A 320     -16.419 -17.469  36.964  1.00  6.560          H  
ATOM   5222  N   GLU A 321     -13.030 -10.028  37.192  1.00  4.540          N  
ATOM   5223  CA  GLU A 321     -14.433  -9.565  37.014  1.00  5.050          C  
ATOM   5224  C   GLU A 321     -15.535 -10.610  37.203  1.00  5.940          C  
ATOM   5225  O   GLU A 321     -16.274 -10.898  36.269  1.00  6.310          O  
ATOM   5226  CB  GLU A 321     -14.643  -8.862  35.647  1.00  6.870          C  
ATOM   5227  CG  GLU A 321     -13.828  -7.609  35.399  1.00  6.870          C  
ATOM   5228  CD  GLU A 321     -14.201  -6.935  34.069  1.00  6.870          C  
ATOM   5229  OE1 GLU A 321     -14.940  -7.518  33.311  1.00  6.870          O  
ATOM   5230  OE2 GLU A 321     -13.761  -5.829  33.834  1.00  6.870          O  
ATOM   5231  H   GLU A 321     -12.489  -9.504  37.864  1.00  5.450          H  
ATOM   5232  HA  GLU A 321     -14.607  -8.803  37.774  1.00  6.060          H  
ATOM   5233 1HB  GLU A 321     -14.446  -9.517  34.822  1.00  8.240          H  
ATOM   5234 2HB  GLU A 321     -15.671  -8.571  35.563  1.00  8.240          H  
ATOM   5235 1HG  GLU A 321     -13.994  -6.908  36.214  1.00  8.240          H  
ATOM   5236 2HG  GLU A 321     -12.772  -7.877  35.383  1.00  8.240          H  
ATOM   5237  N   GLU A 322     -15.637 -11.210  38.383  1.00  6.550          N  
ATOM   5238  CA  GLU A 322     -16.658 -12.231  38.599  1.00  7.490          C  
ATOM   5239  C   GLU A 322     -18.050 -11.674  38.267  1.00  8.030          C  
ATOM   5240  O   GLU A 322     -18.469 -10.641  38.786  1.00  8.630          O  
ATOM   5241  CB  GLU A 322     -16.598 -12.725  40.050  1.00 10.110          C  
ATOM   5242  CG  GLU A 322     -15.286 -13.438  40.445  1.00 10.110          C  
ATOM   5243  CD  GLU A 322     -14.176 -12.502  40.916  1.00 10.110          C  
ATOM   5244  OE1 GLU A 322     -14.206 -11.338  40.569  1.00 10.110          O  
ATOM   5245  OE2 GLU A 322     -13.309 -12.955  41.620  1.00 10.110          O  
ATOM   5246  H   GLU A 322     -14.995 -10.967  39.142  1.00  7.860          H  
ATOM   5247  HA  GLU A 322     -16.460 -13.069  37.932  1.00  8.990          H  
ATOM   5248 1HB  GLU A 322     -16.750 -11.888  40.729  1.00 12.130          H  
ATOM   5249 2HB  GLU A 322     -17.395 -13.434  40.223  1.00 12.130          H  
ATOM   5250 1HG  GLU A 322     -15.503 -14.150  41.241  1.00 12.130          H  
ATOM   5251 2HG  GLU A 322     -14.928 -14.001  39.584  1.00 12.130          H  
ATOM   5252  N   TRP A 323     -18.830 -12.421  37.494  1.00  8.060          N  
ATOM   5253  CA  TRP A 323     -20.120 -11.919  37.035  1.00  8.770          C  
ATOM   5254  C   TRP A 323     -21.150 -11.465  38.075  1.00  9.830          C  
ATOM   5255  O   TRP A 323     -21.810 -10.468  37.830  1.00 10.240          O  
ATOM   5256  CB  TRP A 323     -20.789 -12.928  36.089  1.00 11.990          C  
ATOM   5257  CG  TRP A 323     -20.047 -13.092  34.803  1.00 11.990          C  
ATOM   5258  CD1 TRP A 323     -19.456 -14.233  34.338  1.00 11.990          C  
ATOM   5259  CD2 TRP A 323     -19.768 -12.071  33.821  1.00 11.990          C  
ATOM   5260  NE1 TRP A 323     -18.846 -13.990  33.133  1.00 11.990          N  
ATOM   5261  CE2 TRP A 323     -19.019 -12.671  32.809  1.00 11.990          C  
ATOM   5262  CE3 TRP A 323     -20.080 -10.715  33.721  1.00 11.990          C  
ATOM   5263  CZ2 TRP A 323     -18.577 -11.959  31.718  1.00 11.990          C  
ATOM   5264  CZ3 TRP A 323     -19.624 -10.023  32.635  1.00 11.990          C  
ATOM   5265  CH2 TRP A 323     -18.900 -10.618  31.671  1.00 11.990          C  
ATOM   5266  H   TRP A 323     -18.473 -13.291  37.130  1.00  9.670          H  
ATOM   5267  HA  TRP A 323     -19.893 -11.045  36.441  1.00 10.520          H  
ATOM   5268 1HB  TRP A 323     -20.862 -13.903  36.555  1.00 14.390          H  
ATOM   5269 2HB  TRP A 323     -21.801 -12.599  35.859  1.00 14.390          H  
ATOM   5270  HD1 TRP A 323     -19.471 -15.195  34.845  1.00 14.390          H  
ATOM   5271  HE1 TRP A 323     -18.342 -14.666  32.576  1.00 14.390          H  
ATOM   5272  HE3 TRP A 323     -20.669 -10.214  34.486  1.00 14.390          H  
ATOM   5273  HZ2 TRP A 323     -17.988 -12.417  30.921  1.00 14.390          H  
ATOM   5274  HZ3 TRP A 323     -19.862  -8.988  32.560  1.00 14.390          H  
ATOM   5275  HH2 TRP A 323     -18.574 -10.025  30.851  1.00 14.390          H  
ATOM   5276  N   PRO A 324     -21.320 -12.087  39.258  1.00 10.450          N  
ATOM   5277  CA  PRO A 324     -22.299 -11.678  40.263  1.00 11.560          C  
ATOM   5278  C   PRO A 324     -22.114 -10.224  40.729  1.00 12.070          C  
ATOM   5279  O   PRO A 324     -23.014  -9.653  41.343  1.00 12.390          O  
ATOM   5280  CB  PRO A 324     -22.039 -12.666  41.406  1.00 17.340          C  
ATOM   5281  CG  PRO A 324     -21.435 -13.879  40.730  1.00 17.340          C  
ATOM   5282  CD  PRO A 324     -20.585 -13.315  39.621  1.00 17.340          C  
ATOM   5283  HA  PRO A 324     -23.308 -11.817  39.850  1.00 13.870          H  
ATOM   5284 1HB  PRO A 324     -21.361 -12.206  42.143  1.00 20.810          H  
ATOM   5285 2HB  PRO A 324     -22.980 -12.888  41.932  1.00 20.810          H  
ATOM   5286 1HG  PRO A 324     -20.848 -14.465  41.456  1.00 20.810          H  
ATOM   5287 2HG  PRO A 324     -22.231 -14.541  40.357  1.00 20.810          H  
ATOM   5288 1HD  PRO A 324     -19.617 -13.071  40.036  1.00 20.810          H  
ATOM   5289 2HD  PRO A 324     -20.534 -14.031  38.804  1.00 20.810          H  
ATOM   5290  N   LEU A 325     -20.915  -9.671  40.510  1.00 12.320          N  
ATOM   5291  CA  LEU A 325     -20.543  -8.309  40.859  1.00 12.400          C  
ATOM   5292  C   LEU A 325     -21.288  -7.219  40.076  1.00 12.430          C  
ATOM   5293  O   LEU A 325     -21.406  -6.094  40.558  1.00 12.210          O  
ATOM   5294  CB  LEU A 325     -19.048  -8.096  40.607  1.00 17.330          C  
ATOM   5295  CG  LEU A 325     -18.051  -8.882  41.490  1.00 17.330          C  
ATOM   5296  CD1 LEU A 325     -16.650  -8.664  40.924  1.00 17.330          C  
ATOM   5297  CD2 LEU A 325     -18.126  -8.422  42.949  1.00 17.330          C  
ATOM   5298  H   LEU A 325     -20.199 -10.191  39.998  1.00 14.780          H  
ATOM   5299  HA  LEU A 325     -20.771  -8.162  41.910  1.00 14.880          H  
ATOM   5300 1HB  LEU A 325     -18.845  -8.347  39.576  1.00 20.790          H  
ATOM   5301 2HB  LEU A 325     -18.834  -7.038  40.735  1.00 20.790          H  
ATOM   5302  HG  LEU A 325     -18.279  -9.948  41.432  1.00 20.790          H  
ATOM   5303 1HD1 LEU A 325     -15.923  -9.231  41.511  1.00 20.790          H  
ATOM   5304 2HD1 LEU A 325     -16.625  -9.010  39.890  1.00 20.790          H  
ATOM   5305 3HD1 LEU A 325     -16.401  -7.606  40.959  1.00 20.790          H  
ATOM   5306 1HD2 LEU A 325     -17.403  -8.989  43.537  1.00 20.790          H  
ATOM   5307 2HD2 LEU A 325     -17.889  -7.360  43.011  1.00 20.790          H  
ATOM   5308 3HD2 LEU A 325     -19.118  -8.594  43.351  1.00 20.790          H  
ATOM   5309  N   VAL A 326     -21.643  -7.493  38.808  1.00 12.800          N  
ATOM   5310  CA  VAL A 326     -22.235  -6.462  37.937  1.00 12.980          C  
ATOM   5311  C   VAL A 326     -23.711  -6.209  38.207  1.00 13.890          C  
ATOM   5312  O   VAL A 326     -24.486  -7.132  38.449  1.00 14.360          O  
ATOM   5313  CB  VAL A 326     -22.033  -6.792  36.417  1.00 18.100          C  
ATOM   5314  CG1 VAL A 326     -22.853  -7.973  35.959  1.00 18.100          C  
ATOM   5315  CG2 VAL A 326     -22.388  -5.598  35.538  1.00 18.100          C  
ATOM   5316  H   VAL A 326     -21.533  -8.449  38.458  1.00 15.360          H  
ATOM   5317  HA  VAL A 326     -21.702  -5.531  38.130  1.00 15.580          H  
ATOM   5318  HB  VAL A 326     -21.016  -7.028  36.280  1.00 21.720          H  
ATOM   5319 1HG1 VAL A 326     -22.642  -8.174  34.908  1.00 21.720          H  
ATOM   5320 2HG1 VAL A 326     -22.612  -8.817  36.525  1.00 21.720          H  
ATOM   5321 3HG1 VAL A 326     -23.916  -7.759  36.072  1.00 21.720          H  
ATOM   5322 1HG2 VAL A 326     -22.200  -5.839  34.501  1.00 21.720          H  
ATOM   5323 2HG2 VAL A 326     -23.427  -5.338  35.629  1.00 21.720          H  
ATOM   5324 3HG2 VAL A 326     -21.782  -4.764  35.824  1.00 21.720          H  
ATOM   5325  N   ASP A 327     -24.099  -4.936  38.107  1.00 14.250          N  
ATOM   5326  CA  ASP A 327     -25.482  -4.496  38.271  1.00 15.150          C  
ATOM   5327  C   ASP A 327     -26.115  -4.893  39.597  1.00 14.950          C  
ATOM   5328  O   ASP A 327     -27.266  -5.326  39.641  1.00 15.240          O  
ATOM   5329  CB  ASP A 327     -26.362  -5.014  37.120  1.00 20.850          C  
ATOM   5330  CG  ASP A 327     -26.033  -4.395  35.764  1.00 20.850          C  
ATOM   5331  OD1 ASP A 327     -25.614  -3.259  35.734  1.00 20.850          O  
ATOM   5332  OD2 ASP A 327     -26.214  -5.056  34.766  1.00 20.850          O  
ATOM   5333  H   ASP A 327     -23.393  -4.240  37.914  1.00 17.100          H  
ATOM   5334  HA  ASP A 327     -25.483  -3.408  38.222  1.00 18.180          H  
ATOM   5335 1HB  ASP A 327     -26.252  -6.095  37.034  1.00 25.020          H  
ATOM   5336 2HB  ASP A 327     -27.407  -4.829  37.343  1.00 25.020          H  
ATOM   5337  N   ASP A 328     -25.377  -4.714  40.688  1.00 14.600          N  
ATOM   5338  CA  ASP A 328     -25.869  -5.039  42.015  1.00 14.460          C  
ATOM   5339  C   ASP A 328     -26.917  -4.047  42.516  1.00 14.790          C  
ATOM   5340  O   ASP A 328     -27.798  -4.399  43.304  1.00 15.070          O  
ATOM   5341  CB  ASP A 328     -24.682  -5.019  42.964  1.00 20.300          C  
ATOM   5342  CG  ASP A 328     -23.996  -3.660  42.893  1.00 20.300          C  
ATOM   5343  OD1 ASP A 328     -23.841  -3.177  41.774  1.00 20.300          O  
ATOM   5344  OD2 ASP A 328     -23.684  -3.087  43.907  1.00 20.300          O  
ATOM   5345  H   ASP A 328     -24.435  -4.321  40.607  1.00 17.520          H  
ATOM   5346  HA  ASP A 328     -26.308  -6.037  41.985  1.00 17.350          H  
ATOM   5347 1HB  ASP A 328     -25.013  -5.207  43.984  1.00 24.360          H  
ATOM   5348 2HB  ASP A 328     -23.968  -5.801  42.681  1.00 24.360          H  
ATOM   5349  N   CYS A 329     -26.836  -2.812  42.034  1.00 14.900          N  
ATOM   5350  CA  CYS A 329     -27.743  -1.751  42.435  1.00 15.290          C  
ATOM   5351  C   CYS A 329     -27.821  -0.671  41.353  1.00 15.300          C  
ATOM   5352  O   CYS A 329     -27.225   0.400  41.464  1.00 15.740          O  
ATOM   5353  CB  CYS A 329     -27.301  -1.175  43.780  1.00 21.250          C  
ATOM   5354  SG  CYS A 329     -25.664  -0.421  43.774  1.00 21.250          S  
ATOM   5355  H   CYS A 329     -26.062  -2.588  41.412  1.00 17.880          H  
ATOM   5356  HA  CYS A 329     -28.736  -2.181  42.562  1.00 18.350          H  
ATOM   5357 1HB  CYS A 329     -28.015  -0.438  44.104  1.00 25.500          H  
ATOM   5358 2HB  CYS A 329     -27.294  -1.970  44.528  1.00 25.500          H  
ATOM   5359  HG  CYS A 329     -24.955  -1.586  43.647  1.00 25.500          H  
ATOM   5360  N   THR A 330     -28.527  -0.970  40.268  1.00 14.960          N  
ATOM   5361  CA  THR A 330     -28.525  -0.118  39.076  1.00 15.090          C  
ATOM   5362  C   THR A 330     -29.291   1.187  39.252  1.00 15.200          C  
ATOM   5363  O   THR A 330     -29.142   2.120  38.463  1.00 15.530          O  
ATOM   5364  CB  THR A 330     -29.125  -0.879  37.891  1.00 21.070          C  
ATOM   5365  OG1 THR A 330     -30.470  -1.256  38.214  1.00 21.070          O  
ATOM   5366  CG2 THR A 330     -28.308  -2.119  37.615  1.00 21.070          C  
ATOM   5367  H   THR A 330     -29.045  -1.840  40.235  1.00 17.950          H  
ATOM   5368  HA  THR A 330     -27.488   0.130  38.839  1.00 18.110          H  
ATOM   5369  HB  THR A 330     -29.131  -0.238  37.008  1.00 25.290          H  
ATOM   5370  HG1 THR A 330     -30.923  -1.545  37.413  1.00 25.290          H  
ATOM   5371 1HG2 THR A 330     -28.738  -2.661  36.773  1.00 25.290          H  
ATOM   5372 2HG2 THR A 330     -27.284  -1.831  37.372  1.00 25.290          H  
ATOM   5373 3HG2 THR A 330     -28.302  -2.762  38.490  1.00 25.290          H  
ATOM   5374  N   GLY A 331     -30.098   1.264  40.300  1.00 15.050          N  
ATOM   5375  CA  GLY A 331     -30.882   2.453  40.590  1.00 15.210          C  
ATOM   5376  C   GLY A 331     -30.139   3.435  41.494  1.00 14.640          C  
ATOM   5377  O   GLY A 331     -30.709   4.452  41.900  1.00 14.810          O  
ATOM   5378  H   GLY A 331     -30.169   0.454  40.896  1.00 18.060          H  
ATOM   5379 1HA  GLY A 331     -31.148   2.947  39.655  1.00 18.250          H  
ATOM   5380 2HA  GLY A 331     -31.815   2.159  41.067  1.00 18.250          H  
ATOM   5381  N   VAL A 332     -28.882   3.136  41.827  1.00 14.100          N  
ATOM   5382  CA  VAL A 332     -28.153   3.993  42.734  1.00 13.630          C  
ATOM   5383  C   VAL A 332     -27.143   4.905  42.054  1.00 13.700          C  
ATOM   5384  O   VAL A 332     -26.202   4.475  41.390  1.00 13.980          O  
ATOM   5385  CB  VAL A 332     -27.451   3.131  43.796  1.00 19.270          C  
ATOM   5386  CG1 VAL A 332     -26.622   4.000  44.761  1.00 19.270          C  
ATOM   5387  CG2 VAL A 332     -28.518   2.350  44.554  1.00 19.270          C  
ATOM   5388  H   VAL A 332     -28.427   2.291  41.463  1.00 16.920          H  
ATOM   5389  HA  VAL A 332     -28.875   4.623  43.253  1.00 16.360          H  
ATOM   5390  HB  VAL A 332     -26.767   2.437  43.302  1.00 23.120          H  
ATOM   5391 1HG1 VAL A 332     -26.142   3.356  45.494  1.00 23.120          H  
ATOM   5392 2HG1 VAL A 332     -25.852   4.547  44.215  1.00 23.120          H  
ATOM   5393 3HG1 VAL A 332     -27.269   4.706  45.271  1.00 23.120          H  
ATOM   5394 1HG2 VAL A 332     -28.044   1.723  45.305  1.00 23.120          H  
ATOM   5395 2HG2 VAL A 332     -29.196   3.038  45.035  1.00 23.120          H  
ATOM   5396 3HG2 VAL A 332     -29.075   1.728  43.862  1.00 23.120          H  
ATOM   5397  N   THR A 333     -27.341   6.186  42.281  1.00 13.600          N  
ATOM   5398  CA  THR A 333     -26.485   7.255  41.799  1.00 13.780          C  
ATOM   5399  C   THR A 333     -26.169   8.205  42.942  1.00 13.440          C  
ATOM   5400  O   THR A 333     -26.744   8.100  44.017  1.00 13.480          O  
ATOM   5401  CB  THR A 333     -27.098   8.002  40.611  1.00 19.220          C  
ATOM   5402  OG1 THR A 333     -26.103   8.895  40.078  1.00 19.220          O  
ATOM   5403  CG2 THR A 333     -28.338   8.758  41.028  1.00 19.220          C  
ATOM   5404  H   THR A 333     -28.160   6.415  42.815  1.00 16.320          H  
ATOM   5405  HA  THR A 333     -25.544   6.819  41.459  1.00 16.540          H  
ATOM   5406  HB  THR A 333     -27.370   7.283  39.836  1.00 23.060          H  
ATOM   5407  HG1 THR A 333     -25.493   8.388  39.525  1.00 23.060          H  
ATOM   5408 1HG2 THR A 333     -28.754   9.279  40.166  1.00 23.060          H  
ATOM   5409 2HG2 THR A 333     -29.075   8.057  41.418  1.00 23.060          H  
ATOM   5410 3HG2 THR A 333     -28.099   9.456  41.771  1.00 23.060          H  
ATOM   5411  N   GLY A 334     -25.338   9.210  42.709  1.00 13.270          N  
ATOM   5412  CA  GLY A 334     -24.999  10.153  43.787  1.00 13.110          C  
ATOM   5413  C   GLY A 334     -26.225  10.859  44.381  1.00 13.090          C  
ATOM   5414  O   GLY A 334     -26.304  11.092  45.585  1.00 13.400          O  
ATOM   5415  H   GLY A 334     -24.924   9.293  41.787  1.00 15.920          H  
ATOM   5416 1HA  GLY A 334     -24.487   9.608  44.582  1.00 15.730          H  
ATOM   5417 2HA  GLY A 334     -24.285  10.884  43.417  1.00 15.730          H  
ATOM   5418  N   TYR A 335     -27.229  11.127  43.557  1.00 12.910          N  
ATOM   5419  CA  TYR A 335     -28.456  11.771  43.999  1.00 13.080          C  
ATOM   5420  C   TYR A 335     -29.267  10.891  44.934  1.00 12.810          C  
ATOM   5421  O   TYR A 335     -30.079  11.376  45.722  1.00 12.920          O  
ATOM   5422  CB  TYR A 335     -29.342  12.130  42.812  1.00 18.240          C  
ATOM   5423  CG  TYR A 335     -29.010  13.371  42.042  1.00 18.240          C  
ATOM   5424  CD1 TYR A 335     -29.225  13.373  40.678  1.00 18.240          C  
ATOM   5425  CD2 TYR A 335     -28.550  14.527  42.671  1.00 18.240          C  
ATOM   5426  CE1 TYR A 335     -28.988  14.509  39.948  1.00 18.240          C  
ATOM   5427  CE2 TYR A 335     -28.314  15.637  41.939  1.00 18.240          C  
ATOM   5428  CZ  TYR A 335     -28.533  15.647  40.586  1.00 18.240          C  
ATOM   5429  OH  TYR A 335     -28.300  16.792  39.855  1.00 18.240          O  
ATOM   5430  H   TYR A 335     -27.135  10.895  42.579  1.00 15.490          H  
ATOM   5431  HA  TYR A 335     -28.189  12.660  44.560  1.00 15.700          H  
ATOM   5432 1HB  TYR A 335     -29.325  11.313  42.112  1.00 21.890          H  
ATOM   5433 2HB  TYR A 335     -30.346  12.195  43.144  1.00 21.890          H  
ATOM   5434  HD1 TYR A 335     -29.593  12.476  40.180  1.00 21.890          H  
ATOM   5435  HD2 TYR A 335     -28.384  14.577  43.740  1.00 21.890          H  
ATOM   5436  HE1 TYR A 335     -29.163  14.515  38.875  1.00 21.890          H  
ATOM   5437  HE2 TYR A 335     -27.970  16.516  42.429  1.00 21.890          H  
ATOM   5438  HH  TYR A 335     -28.038  17.496  40.450  1.00 21.890          H  
ATOM   5439  N   HIS A 336     -29.062   9.586  44.837  1.00 12.630          N  
ATOM   5440  CA  HIS A 336     -29.753   8.595  45.634  1.00 12.580          C  
ATOM   5441  C   HIS A 336     -29.372   8.711  47.107  1.00 12.840          C  
ATOM   5442  O   HIS A 336     -30.141   8.298  47.983  1.00 12.940          O  
ATOM   5443  CB  HIS A 336     -29.406   7.181  45.158  1.00 17.630          C  
ATOM   5444  CG  HIS A 336     -30.233   6.092  45.739  1.00 17.630          C  
ATOM   5445  ND1 HIS A 336     -31.536   5.848  45.347  1.00 17.630          N  
ATOM   5446  CD2 HIS A 336     -29.952   5.189  46.703  1.00 17.630          C  
ATOM   5447  CE1 HIS A 336     -32.009   4.830  46.044  1.00 17.630          C  
ATOM   5448  NE2 HIS A 336     -31.069   4.415  46.872  1.00 17.630          N  
ATOM   5449  H   HIS A 336     -28.324   9.252  44.224  1.00 15.160          H  
ATOM   5450  HA  HIS A 336     -30.828   8.738  45.552  1.00 15.100          H  
ATOM   5451 1HB  HIS A 336     -29.497   7.136  44.078  1.00 21.160          H  
ATOM   5452 2HB  HIS A 336     -28.373   6.965  45.412  1.00 21.160          H  
ATOM   5453  HD1 HIS A 336     -31.903   6.081  44.443  1.00 21.160          H  
ATOM   5454  HD2 HIS A 336     -29.061   5.006  47.303  1.00 21.160          H  
ATOM   5455  HE1 HIS A 336     -33.025   4.475  45.881  1.00 21.160          H  
ATOM   5456  N   GLU A 337     -28.178   9.244  47.403  1.00 13.140          N  
ATOM   5457  CA  GLU A 337     -27.705   9.280  48.776  1.00 13.310          C  
ATOM   5458  C   GLU A 337     -28.287  10.463  49.542  1.00 12.990          C  
ATOM   5459  O   GLU A 337     -27.579  11.403  49.911  1.00 12.740          O  
ATOM   5460  CB  GLU A 337     -26.171   9.312  48.800  1.00 18.570          C  
ATOM   5461  CG  GLU A 337     -25.514   8.055  48.187  1.00 18.570          C  
ATOM   5462  CD  GLU A 337     -23.991   8.046  48.258  1.00 18.570          C  
ATOM   5463  OE1 GLU A 337     -23.416   9.019  48.686  1.00 18.570          O  
ATOM   5464  OE2 GLU A 337     -23.411   7.050  47.891  1.00 18.570          O  
ATOM   5465  H   GLU A 337     -27.582   9.666  46.682  1.00 15.770          H  
ATOM   5466  HA  GLU A 337     -28.032   8.368  49.273  1.00 15.970          H  
ATOM   5467 1HB  GLU A 337     -25.819  10.179  48.237  1.00 22.280          H  
ATOM   5468 2HB  GLU A 337     -25.820   9.417  49.827  1.00 22.280          H  
ATOM   5469 1HG  GLU A 337     -25.897   7.175  48.699  1.00 22.280          H  
ATOM   5470 2HG  GLU A 337     -25.817   7.989  47.138  1.00 22.280          H  
ATOM   5471  N   GLN A 338     -29.593  10.389  49.782  1.00 13.250          N  
ATOM   5472  CA  GLN A 338     -30.319  11.435  50.485  1.00 13.250          C  
ATOM   5473  C   GLN A 338     -30.309  11.179  51.976  1.00 12.600          C  
ATOM   5474  O   GLN A 338     -30.561  10.065  52.429  1.00 12.550          O  
ATOM   5475  CB  GLN A 338     -31.771  11.538  50.009  1.00 18.550          C  
ATOM   5476  CG  GLN A 338     -31.956  11.960  48.565  1.00 18.550          C  
ATOM   5477  CD  GLN A 338     -31.497  13.397  48.303  1.00 18.550          C  
ATOM   5478  OE1 GLN A 338     -31.883  14.327  49.021  1.00 18.550          O  
ATOM   5479  NE2 GLN A 338     -30.696  13.585  47.277  1.00 18.550          N  
ATOM   5480  H   GLN A 338     -30.069   9.561  49.417  1.00 15.900          H  
ATOM   5481  HA  GLN A 338     -29.821  12.388  50.302  1.00 15.900          H  
ATOM   5482 1HB  GLN A 338     -32.254  10.571  50.131  1.00 22.260          H  
ATOM   5483 2HB  GLN A 338     -32.308  12.252  50.634  1.00 22.260          H  
ATOM   5484 1HG  GLN A 338     -31.368  11.295  47.931  1.00 22.260          H  
ATOM   5485 2HG  GLN A 338     -33.010  11.886  48.309  1.00 22.260          H  
ATOM   5486 1HE2 GLN A 338     -30.372  14.491  47.041  1.00 22.260          H  
ATOM   5487 2HE2 GLN A 338     -30.412  12.796  46.701  1.00 22.260          H  
ATOM   5488  N   LEU A 339     -30.010  12.226  52.730  1.00 12.260          N  
ATOM   5489  CA  LEU A 339     -29.960  12.182  54.188  1.00 11.860          C  
ATOM   5490  C   LEU A 339     -31.084  12.999  54.815  1.00 11.600          C  
ATOM   5491  O   LEU A 339     -30.968  13.450  55.947  1.00 11.890          O  
ATOM   5492  CB  LEU A 339     -28.616  12.717  54.680  1.00 16.760          C  
ATOM   5493  CG  LEU A 339     -27.336  11.985  54.186  1.00 16.760          C  
ATOM   5494  CD1 LEU A 339     -26.122  12.739  54.738  1.00 16.760          C  
ATOM   5495  CD2 LEU A 339     -27.338  10.509  54.616  1.00 16.760          C  
ATOM   5496  H   LEU A 339     -29.800  13.097  52.261  1.00 14.710          H  
ATOM   5497  HA  LEU A 339     -30.089  11.153  54.516  1.00 14.230          H  
ATOM   5498 1HB  LEU A 339     -28.533  13.746  54.360  1.00 20.120          H  
ATOM   5499 2HB  LEU A 339     -28.615  12.692  55.773  1.00 20.120          H  
ATOM   5500  HG  LEU A 339     -27.290  12.026  53.093  1.00 20.120          H  
ATOM   5501 1HD1 LEU A 339     -25.208  12.262  54.386  1.00 20.120          H  
ATOM   5502 2HD1 LEU A 339     -26.145  13.768  54.391  1.00 20.120          H  
ATOM   5503 3HD1 LEU A 339     -26.143  12.725  55.827  1.00 20.120          H  
ATOM   5504 1HD2 LEU A 339     -26.430  10.030  54.256  1.00 20.120          H  
ATOM   5505 2HD2 LEU A 339     -27.378  10.430  55.694  1.00 20.120          H  
ATOM   5506 3HD2 LEU A 339     -28.197   9.993  54.191  1.00 20.120          H  
ATOM   5507  N   THR A 340     -32.154  13.226  54.072  1.00 11.260          N  
ATOM   5508  CA  THR A 340     -33.271  14.031  54.546  1.00 11.190          C  
ATOM   5509  C   THR A 340     -33.789  13.522  55.878  1.00 11.200          C  
ATOM   5510  O   THR A 340     -34.041  12.331  56.038  1.00 11.050          O  
ATOM   5511  CB  THR A 340     -34.415  14.016  53.507  1.00 15.690          C  
ATOM   5512  OG1 THR A 340     -33.918  14.518  52.256  1.00 15.690          O  
ATOM   5513  CG2 THR A 340     -35.583  14.889  53.975  1.00 15.690          C  
ATOM   5514  H   THR A 340     -32.205  12.835  53.143  1.00 13.510          H  
ATOM   5515  HA  THR A 340     -32.930  15.057  54.683  1.00 13.430          H  
ATOM   5516  HB  THR A 340     -34.761  12.992  53.366  1.00 18.830          H  
ATOM   5517  HG1 THR A 340     -34.568  14.357  51.561  1.00 18.830          H  
ATOM   5518 1HG2 THR A 340     -36.369  14.867  53.223  1.00 18.830          H  
ATOM   5519 2HG2 THR A 340     -35.985  14.517  54.917  1.00 18.830          H  
ATOM   5520 3HG2 THR A 340     -35.241  15.913  54.109  1.00 18.830          H  
ATOM   5521  N   ILE A 341     -33.960  14.446  56.822  1.00 11.630          N  
ATOM   5522  CA  ILE A 341     -34.437  14.143  58.165  1.00 12.000          C  
ATOM   5523  C   ILE A 341     -35.931  14.461  58.286  1.00 12.530          C  
ATOM   5524  O   ILE A 341     -36.345  15.546  57.887  1.00 13.100          O  
ATOM   5525  CB  ILE A 341     -33.604  14.934  59.205  1.00 16.650          C  
ATOM   5526  CG1 ILE A 341     -32.109  14.583  59.013  1.00 16.650          C  
ATOM   5527  CG2 ILE A 341     -34.054  14.672  60.671  1.00 16.650          C  
ATOM   5528  CD1 ILE A 341     -31.760  13.112  59.188  1.00 16.650          C  
ATOM   5529  H   ILE A 341     -33.736  15.402  56.587  1.00 13.960          H  
ATOM   5530  HA  ILE A 341     -34.280  13.099  58.327  1.00 14.400          H  
ATOM   5531  HB  ILE A 341     -33.712  15.997  58.996  1.00 19.980          H  
ATOM   5532 1HG1 ILE A 341     -31.818  14.849  58.009  1.00 19.980          H  
ATOM   5533 2HG1 ILE A 341     -31.520  15.160  59.709  1.00 19.980          H  
ATOM   5534 1HG2 ILE A 341     -33.442  15.268  61.346  1.00 19.980          H  
ATOM   5535 2HG2 ILE A 341     -35.097  14.959  60.797  1.00 19.980          H  
ATOM   5536 3HG2 ILE A 341     -33.944  13.629  60.938  1.00 19.980          H  
ATOM   5537 1HD1 ILE A 341     -30.750  12.975  59.011  1.00 19.980          H  
ATOM   5538 2HD1 ILE A 341     -31.982  12.802  60.180  1.00 19.980          H  
ATOM   5539 3HD1 ILE A 341     -32.284  12.486  58.481  1.00 19.980          H  
ATOM   5540  N   HIS A 342     -36.756  13.533  58.819  1.00 12.550          N  
ATOM   5541  CA  HIS A 342     -36.347  12.221  59.349  1.00 12.480          C  
ATOM   5542  C   HIS A 342     -36.082  11.184  58.263  1.00 11.910          C  
ATOM   5543  O   HIS A 342     -35.175  10.354  58.390  1.00 12.050          O  
ATOM   5544  CB  HIS A 342     -37.424  11.698  60.294  1.00 17.500          C  
ATOM   5545  CG  HIS A 342     -37.531  12.515  61.535  1.00 17.500          C  
ATOM   5546  ND1 HIS A 342     -36.510  12.608  62.448  1.00 17.500          N  
ATOM   5547  CD2 HIS A 342     -38.534  13.283  62.015  1.00 17.500          C  
ATOM   5548  CE1 HIS A 342     -36.875  13.392  63.438  1.00 17.500          C  
ATOM   5549  NE2 HIS A 342     -38.101  13.817  63.202  1.00 17.500          N  
ATOM   5550  H   HIS A 342     -37.733  13.771  58.884  1.00 15.060          H  
ATOM   5551  HA  HIS A 342     -35.448  12.318  59.937  1.00 14.980          H  
ATOM   5552 1HB  HIS A 342     -38.390  11.705  59.790  1.00 21.000          H  
ATOM   5553 2HB  HIS A 342     -37.205  10.668  60.568  1.00 21.000          H  
ATOM   5554  HD2 HIS A 342     -39.506  13.448  61.549  1.00 21.000          H  
ATOM   5555  HE1 HIS A 342     -36.265  13.646  64.306  1.00 21.000          H  
ATOM   5556  HE2 HIS A 342     -38.638  14.435  63.796  1.00 21.000          H  
ATOM   5557  N   GLY A 343     -36.892  11.215  57.213  1.00 11.440          N  
ATOM   5558  CA  GLY A 343     -36.734  10.270  56.125  1.00 11.050          C  
ATOM   5559  C   GLY A 343     -36.740   8.853  56.665  1.00 10.800          C  
ATOM   5560  O   GLY A 343     -37.612   8.464  57.442  1.00 11.280          O  
ATOM   5561  H   GLY A 343     -37.610  11.921  57.165  1.00 13.730          H  
ATOM   5562 1HA  GLY A 343     -37.542  10.397  55.405  1.00 13.260          H  
ATOM   5563 2HA  GLY A 343     -35.798  10.468  55.602  1.00 13.260          H  
ATOM   5564  N   LYS A 344     -35.736   8.091  56.241  1.00 10.240          N  
ATOM   5565  CA  LYS A 344     -35.523   6.713  56.654  1.00 10.240          C  
ATOM   5566  C   LYS A 344     -34.185   6.608  57.385  1.00  9.380          C  
ATOM   5567  O   LYS A 344     -33.608   5.526  57.493  1.00  8.830          O  
ATOM   5568  CB  LYS A 344     -35.558   5.780  55.446  1.00 14.340          C  
ATOM   5569  CG  LYS A 344     -36.903   5.748  54.731  1.00 14.340          C  
ATOM   5570  CD  LYS A 344     -36.892   4.766  53.567  1.00 14.340          C  
ATOM   5571  CE  LYS A 344     -38.239   4.734  52.853  1.00 14.340          C  
ATOM   5572  NZ  LYS A 344     -38.232   3.799  51.691  1.00 14.340          N  
ATOM   5573  H   LYS A 344     -35.072   8.507  55.602  1.00 12.290          H  
ATOM   5574  HA  LYS A 344     -36.311   6.425  57.351  1.00 12.290          H  
ATOM   5575 1HB  LYS A 344     -34.797   6.085  54.729  1.00 17.200          H  
ATOM   5576 2HB  LYS A 344     -35.322   4.765  55.765  1.00 17.200          H  
ATOM   5577 1HG  LYS A 344     -37.678   5.458  55.442  1.00 17.200          H  
ATOM   5578 2HG  LYS A 344     -37.137   6.742  54.358  1.00 17.200          H  
ATOM   5579 1HD  LYS A 344     -36.119   5.056  52.854  1.00 17.200          H  
ATOM   5580 2HD  LYS A 344     -36.663   3.767  53.938  1.00 17.200          H  
ATOM   5581 1HE  LYS A 344     -39.007   4.416  53.557  1.00 17.200          H  
ATOM   5582 2HE  LYS A 344     -38.478   5.736  52.498  1.00 17.200          H  
ATOM   5583 1HZ  LYS A 344     -39.139   3.807  51.246  1.00 17.200          H  
ATOM   5584 2HZ  LYS A 344     -37.529   4.092  51.025  1.00 17.200          H  
ATOM   5585 3HZ  LYS A 344     -38.023   2.864  52.010  1.00 17.200          H  
ATOM   5586  N   ASP A 345     -33.654   7.761  57.798  1.00  9.480          N  
ATOM   5587  CA  ASP A 345     -32.353   7.861  58.456  1.00  8.950          C  
ATOM   5588  C   ASP A 345     -32.298   9.112  59.326  1.00  8.950          C  
ATOM   5589  O   ASP A 345     -31.580  10.067  59.022  1.00  9.000          O  
ATOM   5590  CB  ASP A 345     -31.239   7.901  57.396  1.00 12.740          C  
ATOM   5591  CG  ASP A 345     -29.838   7.831  57.967  1.00 12.740          C  
ATOM   5592  OD1 ASP A 345     -29.684   7.469  59.117  1.00 12.740          O  
ATOM   5593  OD2 ASP A 345     -28.909   8.140  57.236  1.00 12.740          O  
ATOM   5594  H   ASP A 345     -34.214   8.618  57.721  1.00 11.380          H  
ATOM   5595  HA  ASP A 345     -32.213   6.987  59.093  1.00 10.740          H  
ATOM   5596 1HB  ASP A 345     -31.371   7.067  56.705  1.00 15.290          H  
ATOM   5597 2HB  ASP A 345     -31.332   8.825  56.814  1.00 15.290          H  
ATOM   5598  N   HIS A 346     -33.034   9.100  60.434  1.00  9.160          N  
ATOM   5599  CA  HIS A 346     -33.209  10.274  61.281  1.00  9.500          C  
ATOM   5600  C   HIS A 346     -31.961  10.707  62.038  1.00  8.940          C  
ATOM   5601  O   HIS A 346     -31.896  11.816  62.570  1.00  9.140          O  
ATOM   5602  CB  HIS A 346     -34.320   9.990  62.275  1.00 13.160          C  
ATOM   5603  CG  HIS A 346     -34.001   8.846  63.156  1.00 13.160          C  
ATOM   5604  ND1 HIS A 346     -34.050   7.534  62.715  1.00 13.160          N  
ATOM   5605  CD2 HIS A 346     -33.620   8.794  64.452  1.00 13.160          C  
ATOM   5606  CE1 HIS A 346     -33.709   6.729  63.710  1.00 13.160          C  
ATOM   5607  NE2 HIS A 346     -33.449   7.468  64.773  1.00 13.160          N  
ATOM   5608  H   HIS A 346     -33.552   8.257  60.686  1.00 10.990          H  
ATOM   5609  HA  HIS A 346     -33.527  11.103  60.656  1.00 11.400          H  
ATOM   5610 1HB  HIS A 346     -34.477  10.864  62.900  1.00 15.800          H  
ATOM   5611 2HB  HIS A 346     -35.247   9.784  61.744  1.00 15.800          H  
ATOM   5612  HD2 HIS A 346     -33.474   9.647  65.115  1.00 15.800          H  
ATOM   5613  HE1 HIS A 346     -33.653   5.642  63.662  1.00 15.800          H  
ATOM   5614  HE2 HIS A 346     -33.159   7.117  65.679  1.00 15.800          H  
ATOM   5615  N   GLU A 347     -30.960   9.843  62.088  1.00  8.670          N  
ATOM   5616  CA  GLU A 347     -29.729  10.155  62.793  1.00  8.400          C  
ATOM   5617  C   GLU A 347     -28.756  10.988  61.955  1.00  7.580          C  
ATOM   5618  O   GLU A 347     -27.841  11.623  62.489  1.00  7.550          O  
ATOM   5619  CB  GLU A 347     -29.040   8.869  63.256  1.00 11.870          C  
ATOM   5620  CG  GLU A 347     -29.818   8.086  64.313  1.00 11.870          C  
ATOM   5621  CD  GLU A 347     -29.123   6.825  64.764  1.00 11.870          C  
ATOM   5622  OE1 GLU A 347     -28.096   6.508  64.213  1.00 11.870          O  
ATOM   5623  OE2 GLU A 347     -29.615   6.184  65.664  1.00 11.870          O  
ATOM   5624  H   GLU A 347     -31.070   8.947  61.628  1.00 10.400          H  
ATOM   5625  HA  GLU A 347     -29.987  10.736  63.678  1.00 10.080          H  
ATOM   5626 1HB  GLU A 347     -28.892   8.213  62.395  1.00 14.240          H  
ATOM   5627 2HB  GLU A 347     -28.058   9.105  63.661  1.00 14.240          H  
ATOM   5628 1HG  GLU A 347     -29.997   8.727  65.174  1.00 14.240          H  
ATOM   5629 2HG  GLU A 347     -30.778   7.822  63.888  1.00 14.240          H  
ATOM   5630  N   SER A 348     -28.934  11.032  60.636  1.00  7.150          N  
ATOM   5631  CA  SER A 348     -27.979  11.743  59.788  1.00  6.530          C  
ATOM   5632  C   SER A 348     -28.279  13.227  59.692  1.00  6.150          C  
ATOM   5633  O   SER A 348     -28.513  13.801  58.626  1.00  5.780          O  
ATOM   5634  CB  SER A 348     -27.913  11.077  58.440  1.00  9.390          C  
ATOM   5635  OG  SER A 348     -27.317   9.811  58.574  1.00  9.390          O  
ATOM   5636  H   SER A 348     -29.729  10.561  60.184  1.00  8.580          H  
ATOM   5637  HA  SER A 348     -26.993  11.633  60.239  1.00  7.840          H  
ATOM   5638 1HB  SER A 348     -28.927  10.963  58.042  1.00 11.270          H  
ATOM   5639 2HB  SER A 348     -27.349  11.686  57.746  1.00 11.270          H  
ATOM   5640  HG  SER A 348     -27.722   9.229  57.893  1.00 11.270          H  
ATOM   5641  N   VAL A 349     -28.099  13.895  60.810  1.00  6.520          N  
ATOM   5642  CA  VAL A 349     -28.479  15.294  60.985  1.00  6.640          C  
ATOM   5643  C   VAL A 349     -27.363  16.220  60.572  1.00  6.180          C  
ATOM   5644  O   VAL A 349     -27.294  17.377  60.979  1.00  6.600          O  
ATOM   5645  CB  VAL A 349     -28.880  15.561  62.443  1.00  9.250          C  
ATOM   5646  CG1 VAL A 349     -30.084  14.677  62.802  1.00  9.250          C  
ATOM   5647  CG2 VAL A 349     -27.683  15.280  63.376  1.00  9.250          C  
ATOM   5648  H   VAL A 349     -27.805  13.319  61.603  1.00  7.820          H  
ATOM   5649  HA  VAL A 349     -29.342  15.495  60.354  1.00  7.970          H  
ATOM   5650  HB  VAL A 349     -29.187  16.600  62.547  1.00 11.100          H  
ATOM   5651 1HG1 VAL A 349     -30.389  14.870  63.827  1.00 11.100          H  
ATOM   5652 2HG1 VAL A 349     -30.912  14.898  62.134  1.00 11.100          H  
ATOM   5653 3HG1 VAL A 349     -29.822  13.629  62.701  1.00 11.100          H  
ATOM   5654 1HG2 VAL A 349     -27.974  15.478  64.404  1.00 11.100          H  
ATOM   5655 2HG2 VAL A 349     -27.373  14.241  63.288  1.00 11.100          H  
ATOM   5656 3HG2 VAL A 349     -26.841  15.926  63.114  1.00 11.100          H  
ATOM   5657  N   PHE A 350     -26.499  15.666  59.743  1.00  5.550          N  
ATOM   5658  CA  PHE A 350     -25.387  16.324  59.135  1.00  5.330          C  
ATOM   5659  C   PHE A 350     -25.725  16.547  57.666  1.00  4.490          C  
ATOM   5660  O   PHE A 350     -24.867  16.955  56.887  1.00  4.120          O  
ATOM   5661  CB  PHE A 350     -24.173  15.433  59.301  1.00  7.550          C  
ATOM   5662  CG  PHE A 350     -23.972  15.118  60.746  1.00  7.550          C  
ATOM   5663  CD1 PHE A 350     -24.351  13.874  61.243  1.00  7.550          C  
ATOM   5664  CD2 PHE A 350     -23.457  16.054  61.622  1.00  7.550          C  
ATOM   5665  CE1 PHE A 350     -24.209  13.579  62.576  1.00  7.550          C  
ATOM   5666  CE2 PHE A 350     -23.315  15.758  62.959  1.00  7.550          C  
ATOM   5667  CZ  PHE A 350     -23.689  14.520  63.436  1.00  7.550          C  
ATOM   5668  H   PHE A 350     -26.658  14.700  59.512  1.00  6.660          H  
ATOM   5669  HA  PHE A 350     -25.224  17.288  59.617  1.00  6.400          H  
ATOM   5670 1HB  PHE A 350     -24.307  14.506  58.748  1.00  9.060          H  
ATOM   5671 2HB  PHE A 350     -23.284  15.933  58.923  1.00  9.060          H  
ATOM   5672  HD1 PHE A 350     -24.769  13.130  60.567  1.00  9.060          H  
ATOM   5673  HD2 PHE A 350     -23.168  17.037  61.247  1.00  9.060          H  
ATOM   5674  HE1 PHE A 350     -24.512  12.600  62.954  1.00  9.060          H  
ATOM   5675  HE2 PHE A 350     -22.909  16.504  63.641  1.00  9.060          H  
ATOM   5676  HZ  PHE A 350     -23.578  14.288  64.494  1.00  9.060          H  
ATOM   5677  N   THR A 351     -27.000  16.283  57.327  1.00  4.510          N  
ATOM   5678  CA  THR A 351     -27.605  16.451  56.009  1.00  3.980          C  
ATOM   5679  C   THR A 351     -27.441  17.854  55.476  1.00  3.810          C  
ATOM   5680  O   THR A 351     -27.449  18.832  56.231  1.00  4.250          O  
ATOM   5681  CB  THR A 351     -29.092  16.093  56.052  1.00  5.780          C  
ATOM   5682  OG1 THR A 351     -29.649  16.224  54.744  1.00  5.780          O  
ATOM   5683  CG2 THR A 351     -29.852  16.990  57.011  1.00  5.780          C  
ATOM   5684  H   THR A 351     -27.600  15.874  58.041  1.00  5.410          H  
ATOM   5685  HA  THR A 351     -27.112  15.772  55.317  1.00  4.780          H  
ATOM   5686  HB  THR A 351     -29.193  15.070  56.386  1.00  6.940          H  
ATOM   5687  HG1 THR A 351     -30.461  15.706  54.706  1.00  6.940          H  
ATOM   5688 1HG2 THR A 351     -30.896  16.701  57.013  1.00  6.940          H  
ATOM   5689 2HG2 THR A 351     -29.444  16.887  58.014  1.00  6.940          H  
ATOM   5690 3HG2 THR A 351     -29.775  18.024  56.697  1.00  6.940          H  
ATOM   5691  N   VAL A 352     -27.221  17.946  54.171  1.00  3.420          N  
ATOM   5692  CA  VAL A 352     -26.964  19.224  53.541  1.00  3.310          C  
ATOM   5693  C   VAL A 352     -27.787  19.518  52.312  1.00  2.870          C  
ATOM   5694  O   VAL A 352     -28.386  18.610  51.745  1.00  2.830          O  
ATOM   5695  CB  VAL A 352     -25.524  19.272  53.195  1.00  4.680          C  
ATOM   5696  CG1 VAL A 352     -24.772  19.113  54.475  1.00  4.680          C  
ATOM   5697  CG2 VAL A 352     -25.172  18.150  52.155  1.00  4.680          C  
ATOM   5698  H   VAL A 352     -27.268  17.102  53.622  1.00  4.100          H  
ATOM   5699  HA  VAL A 352     -27.168  20.003  54.276  1.00  3.970          H  
ATOM   5700  HB  VAL A 352     -25.298  20.250  52.793  1.00  5.610          H  
ATOM   5701 1HG1 VAL A 352     -23.780  19.177  54.316  1.00  5.610          H  
ATOM   5702 2HG1 VAL A 352     -25.073  19.886  55.171  1.00  5.610          H  
ATOM   5703 3HG1 VAL A 352     -24.957  18.169  54.895  1.00  5.610          H  
ATOM   5704 1HG2 VAL A 352     -24.128  18.171  51.913  1.00  5.610          H  
ATOM   5705 2HG2 VAL A 352     -25.406  17.178  52.579  1.00  5.610          H  
ATOM   5706 3HG2 VAL A 352     -25.745  18.289  51.249  1.00  5.610          H  
ATOM   5707  N   SER A 353     -27.777  20.788  51.879  1.00  3.030          N  
ATOM   5708  CA  SER A 353     -28.532  21.177  50.694  1.00  2.890          C  
ATOM   5709  C   SER A 353     -28.007  22.342  49.848  1.00  2.640          C  
ATOM   5710  O   SER A 353     -28.118  23.507  50.231  1.00  3.020          O  
ATOM   5711  CB  SER A 353     -29.902  21.559  51.183  1.00  4.100          C  
ATOM   5712  OG  SER A 353     -30.658  22.061  50.175  1.00  4.100          O  
ATOM   5713  H   SER A 353     -27.251  21.484  52.389  1.00  3.640          H  
ATOM   5714  HA  SER A 353     -28.605  20.302  50.047  1.00  3.470          H  
ATOM   5715 1HB  SER A 353     -30.397  20.684  51.600  1.00  4.920          H  
ATOM   5716 2HB  SER A 353     -29.819  22.295  51.975  1.00  4.920          H  
ATOM   5717  HG  SER A 353     -31.518  22.314  50.600  1.00  4.920          H  
ATOM   5718  N   LEU A 354     -27.531  22.055  48.633  1.00  2.390          N  
ATOM   5719  CA  LEU A 354     -27.030  23.099  47.731  1.00  2.390          C  
ATOM   5720  C   LEU A 354     -28.091  24.066  47.382  1.00  2.070          C  
ATOM   5721  O   LEU A 354     -27.869  25.272  47.301  1.00  2.670          O  
ATOM   5722  CB  LEU A 354     -26.479  22.484  46.436  1.00  3.350          C  
ATOM   5723  CG  LEU A 354     -25.882  23.445  45.405  1.00  3.350          C  
ATOM   5724  CD1 LEU A 354     -24.736  22.804  44.760  1.00  3.350          C  
ATOM   5725  CD2 LEU A 354     -26.913  23.744  44.298  1.00  3.350          C  
ATOM   5726  H   LEU A 354     -27.458  21.083  48.315  1.00  2.870          H  
ATOM   5727  HA  LEU A 354     -26.273  23.682  48.227  1.00  2.870          H  
ATOM   5728 1HB  LEU A 354     -25.744  21.746  46.670  1.00  4.020          H  
ATOM   5729 2HB  LEU A 354     -27.302  21.978  45.951  1.00  4.020          H  
ATOM   5730  HG  LEU A 354     -25.570  24.338  45.886  1.00  4.020          H  
ATOM   5731 1HD1 LEU A 354     -24.311  23.467  44.009  1.00  4.020          H  
ATOM   5732 2HD1 LEU A 354     -23.987  22.554  45.495  1.00  4.020          H  
ATOM   5733 3HD1 LEU A 354     -25.089  21.940  44.307  1.00  4.020          H  
ATOM   5734 1HD2 LEU A 354     -26.461  24.418  43.559  1.00  4.020          H  
ATOM   5735 2HD2 LEU A 354     -27.200  22.819  43.807  1.00  4.020          H  
ATOM   5736 3HD2 LEU A 354     -27.793  24.207  44.690  1.00  4.020          H  
ATOM   5737  N   TRP A 355     -29.255  23.532  47.123  1.00  1.700          N  
ATOM   5738  CA  TRP A 355     -30.360  24.305  46.653  1.00  1.700          C  
ATOM   5739  C   TRP A 355     -30.895  25.290  47.680  1.00  1.320          C  
ATOM   5740  O   TRP A 355     -31.665  26.182  47.301  1.00  1.790          O  
ATOM   5741  CB  TRP A 355     -31.442  23.355  46.131  1.00  2.380          C  
ATOM   5742  CG  TRP A 355     -32.068  22.417  47.129  1.00  2.380          C  
ATOM   5743  CD1 TRP A 355     -33.201  22.657  47.839  1.00  2.380          C  
ATOM   5744  CD2 TRP A 355     -31.600  21.105  47.562  1.00  2.380          C  
ATOM   5745  NE1 TRP A 355     -33.496  21.581  48.641  1.00  2.380          N  
ATOM   5746  CE2 TRP A 355     -32.531  20.627  48.484  1.00  2.380          C  
ATOM   5747  CE3 TRP A 355     -30.490  20.318  47.257  1.00  2.380          C  
ATOM   5748  CZ2 TRP A 355     -32.389  19.390  49.091  1.00  2.380          C  
ATOM   5749  CZ3 TRP A 355     -30.348  19.087  47.866  1.00  2.380          C  
ATOM   5750  CH2 TRP A 355     -31.271  18.631  48.754  1.00  2.380          C  
ATOM   5751  H   TRP A 355     -29.374  22.538  47.237  1.00  2.040          H  
ATOM   5752  HA  TRP A 355     -30.013  24.875  45.796  1.00  2.040          H  
ATOM   5753 1HB  TRP A 355     -32.246  23.942  45.691  1.00  2.860          H  
ATOM   5754 2HB  TRP A 355     -31.021  22.758  45.340  1.00  2.860          H  
ATOM   5755  HD1 TRP A 355     -33.798  23.570  47.775  1.00  2.860          H  
ATOM   5756  HE1 TRP A 355     -34.291  21.528  49.266  1.00  2.860          H  
ATOM   5757  HE3 TRP A 355     -29.745  20.651  46.570  1.00  2.860          H  
ATOM   5758  HZ2 TRP A 355     -33.111  19.015  49.816  1.00  2.860          H  
ATOM   5759  HZ3 TRP A 355     -29.469  18.487  47.614  1.00  2.860          H  
ATOM   5760  HH2 TRP A 355     -31.124  17.652  49.218  1.00  2.860          H  
ATOM   5761  N   ASP A 356     -30.498  25.153  48.957  1.00  0.790          N  
ATOM   5762  CA  ASP A 356     -30.948  26.068  49.985  1.00  0.890          C  
ATOM   5763  C   ASP A 356     -29.848  27.065  50.325  1.00  0.890          C  
ATOM   5764  O   ASP A 356     -29.956  27.853  51.270  1.00  1.570          O  
ATOM   5765  CB  ASP A 356     -31.379  25.307  51.238  1.00  1.210          C  
ATOM   5766  CG  ASP A 356     -32.648  24.445  51.032  1.00  1.210          C  
ATOM   5767  OD1 ASP A 356     -33.576  24.897  50.399  1.00  1.210          O  
ATOM   5768  OD2 ASP A 356     -32.662  23.327  51.515  1.00  1.210          O  
ATOM   5769  H   ASP A 356     -29.831  24.426  49.230  1.00  0.950          H  
ATOM   5770  HA  ASP A 356     -31.805  26.624  49.608  1.00  1.070          H  
ATOM   5771 1HB  ASP A 356     -30.560  24.656  51.546  1.00  1.450          H  
ATOM   5772 2HB  ASP A 356     -31.560  26.011  52.048  1.00  1.450          H  
ATOM   5773  N   CYS A 357     -28.771  27.058  49.560  1.00  0.720          N  
ATOM   5774  CA  CYS A 357     -27.696  27.960  49.879  1.00  0.730          C  
ATOM   5775  C   CYS A 357     -27.816  29.308  49.163  1.00  0.560          C  
ATOM   5776  O   CYS A 357     -27.554  29.455  47.963  1.00  0.660          O  
ATOM   5777  CB  CYS A 357     -26.372  27.286  49.550  1.00  1.020          C  
ATOM   5778  SG  CYS A 357     -26.050  25.790  50.546  1.00  1.020          S  
ATOM   5779  H   CYS A 357     -28.676  26.407  48.776  1.00  0.860          H  
ATOM   5780  HA  CYS A 357     -27.713  28.139  50.953  1.00  0.880          H  
ATOM   5781 1HB  CYS A 357     -26.384  26.992  48.507  1.00  1.220          H  
ATOM   5782 2HB  CYS A 357     -25.549  27.981  49.695  1.00  1.220          H  
ATOM   5783  HG  CYS A 357     -27.132  25.051  50.167  1.00  1.220          H  
ATOM   5784  N   ASP A 358     -28.161  30.335  49.947  1.00  0.470          N  
ATOM   5785  CA  ASP A 358     -28.363  31.686  49.419  1.00  0.480          C  
ATOM   5786  C   ASP A 358     -27.076  32.490  49.461  1.00  0.530          C  
ATOM   5787  O   ASP A 358     -27.037  33.656  49.070  1.00  0.600          O  
ATOM   5788  CB  ASP A 358     -29.436  32.434  50.220  1.00  0.670          C  
ATOM   5789  CG  ASP A 358     -30.860  31.913  50.014  1.00  0.670          C  
ATOM   5790  OD1 ASP A 358     -31.160  31.453  48.932  1.00  0.670          O  
ATOM   5791  OD2 ASP A 358     -31.635  31.991  50.924  1.00  0.670          O  
ATOM   5792  H   ASP A 358     -28.350  30.164  50.931  1.00  0.560          H  
ATOM   5793  HA  ASP A 358     -28.686  31.608  48.381  1.00  0.580          H  
ATOM   5794 1HB  ASP A 358     -29.197  32.370  51.281  1.00  0.800          H  
ATOM   5795 2HB  ASP A 358     -29.412  33.490  49.950  1.00  0.800          H  
ATOM   5796  N   ARG A 359     -26.036  31.863  49.976  1.00  0.560          N  
ATOM   5797  CA  ARG A 359     -24.725  32.463  50.092  1.00  0.600          C  
ATOM   5798  C   ARG A 359     -24.159  32.660  48.694  1.00  0.550          C  
ATOM   5799  O   ARG A 359     -24.376  31.820  47.816  1.00  0.530          O  
ATOM   5800  CB  ARG A 359     -23.834  31.572  50.957  1.00  0.820          C  
ATOM   5801  CG  ARG A 359     -22.435  32.087  51.268  1.00  0.820          C  
ATOM   5802  CD  ARG A 359     -21.714  31.180  52.229  1.00  0.820          C  
ATOM   5803  NE  ARG A 359     -20.333  31.621  52.440  1.00  0.820          N  
ATOM   5804  CZ  ARG A 359     -19.385  31.003  53.208  1.00  0.820          C  
ATOM   5805  NH1 ARG A 359     -19.652  29.903  53.895  1.00  0.820          N  
ATOM   5806  NH2 ARG A 359     -18.175  31.516  53.257  1.00  0.820          N  
ATOM   5807  H   ARG A 359     -26.172  30.909  50.270  1.00  0.670          H  
ATOM   5808  HA  ARG A 359     -24.820  33.437  50.573  1.00  0.720          H  
ATOM   5809 1HB  ARG A 359     -24.327  31.406  51.912  1.00  0.990          H  
ATOM   5810 2HB  ARG A 359     -23.732  30.609  50.485  1.00  0.990          H  
ATOM   5811 1HG  ARG A 359     -21.848  32.129  50.345  1.00  0.990          H  
ATOM   5812 2HG  ARG A 359     -22.495  33.082  51.708  1.00  0.990          H  
ATOM   5813 1HD  ARG A 359     -22.228  31.177  53.191  1.00  0.990          H  
ATOM   5814 2HD  ARG A 359     -21.701  30.181  51.816  1.00  0.990          H  
ATOM   5815  HE  ARG A 359     -20.056  32.454  51.932  1.00  0.990          H  
ATOM   5816 1HH1 ARG A 359     -20.584  29.521  53.895  1.00  0.990          H  
ATOM   5817 2HH1 ARG A 359     -18.897  29.421  54.423  1.00  0.990          H  
ATOM   5818 1HH2 ARG A 359     -17.959  32.360  52.735  1.00  0.990          H  
ATOM   5819 2HH2 ARG A 359     -17.450  31.081  53.813  1.00  0.990          H  
ATOM   5820  N   LYS A 360     -23.485  33.786  48.466  1.00  0.570          N  
ATOM   5821  CA  LYS A 360     -22.890  34.039  47.159  1.00  0.530          C  
ATOM   5822  C   LYS A 360     -21.678  33.165  46.946  1.00  0.500          C  
ATOM   5823  O   LYS A 360     -20.891  32.952  47.869  1.00  0.530          O  
ATOM   5824  CB  LYS A 360     -22.502  35.503  47.005  1.00  0.760          C  
ATOM   5825  CG  LYS A 360     -23.678  36.464  46.937  1.00  0.760          C  
ATOM   5826  CD  LYS A 360     -23.179  37.886  46.791  1.00  0.760          C  
ATOM   5827  CE  LYS A 360     -24.300  38.888  46.652  1.00  0.760          C  
ATOM   5828  NZ  LYS A 360     -23.773  40.283  46.606  1.00  0.760          N  
ATOM   5829  H   LYS A 360     -23.365  34.454  49.215  1.00  0.680          H  
ATOM   5830  HA  LYS A 360     -23.610  33.803  46.390  1.00  0.640          H  
ATOM   5831 1HB  LYS A 360     -21.859  35.803  47.832  1.00  0.910          H  
ATOM   5832 2HB  LYS A 360     -21.920  35.622  46.081  1.00  0.910          H  
ATOM   5833 1HG  LYS A 360     -24.305  36.207  46.081  1.00  0.910          H  
ATOM   5834 2HG  LYS A 360     -24.278  36.377  47.843  1.00  0.910          H  
ATOM   5835 1HD  LYS A 360     -22.581  38.153  47.662  1.00  0.910          H  
ATOM   5836 2HD  LYS A 360     -22.541  37.955  45.904  1.00  0.910          H  
ATOM   5837 1HE  LYS A 360     -24.841  38.685  45.730  1.00  0.910          H  
ATOM   5838 2HE  LYS A 360     -24.986  38.791  47.494  1.00  0.910          H  
ATOM   5839 1HZ  LYS A 360     -24.536  40.934  46.504  1.00  0.910          H  
ATOM   5840 2HZ  LYS A 360     -23.272  40.485  47.471  1.00  0.910          H  
ATOM   5841 3HZ  LYS A 360     -23.137  40.379  45.816  1.00  0.910          H  
ATOM   5842  N   PHE A 361     -21.492  32.692  45.721  1.00  0.450          N  
ATOM   5843  CA  PHE A 361     -20.289  31.956  45.392  1.00  0.420          C  
ATOM   5844  C   PHE A 361     -19.083  32.896  45.445  1.00  0.400          C  
ATOM   5845  O   PHE A 361     -19.141  34.022  44.929  1.00  0.390          O  
ATOM   5846  CB  PHE A 361     -20.398  31.295  44.025  1.00  0.600          C  
ATOM   5847  CG  PHE A 361     -19.169  30.549  43.695  1.00  0.600          C  
ATOM   5848  CD1 PHE A 361     -18.898  29.303  44.232  1.00  0.600          C  
ATOM   5849  CD2 PHE A 361     -18.257  31.119  42.876  1.00  0.600          C  
ATOM   5850  CE1 PHE A 361     -17.715  28.675  43.933  1.00  0.600          C  
ATOM   5851  CE2 PHE A 361     -17.099  30.494  42.567  1.00  0.600          C  
ATOM   5852  CZ  PHE A 361     -16.818  29.286  43.095  1.00  0.600          C  
ATOM   5853  H   PHE A 361     -22.186  32.869  44.988  1.00  0.540          H  
ATOM   5854  HA  PHE A 361     -20.148  31.174  46.139  1.00  0.500          H  
ATOM   5855 1HB  PHE A 361     -21.246  30.606  44.012  1.00  0.720          H  
ATOM   5856 2HB  PHE A 361     -20.576  32.053  43.258  1.00  0.720          H  
ATOM   5857  HD1 PHE A 361     -19.616  28.831  44.906  1.00  0.720          H  
ATOM   5858  HD2 PHE A 361     -18.471  32.105  42.468  1.00  0.720          H  
ATOM   5859  HE1 PHE A 361     -17.486  27.697  44.361  1.00  0.720          H  
ATOM   5860  HE2 PHE A 361     -16.389  30.972  41.898  1.00  0.720          H  
ATOM   5861  HZ  PHE A 361     -15.881  28.808  42.850  1.00  0.720          H  
ATOM   5862  N   ARG A 362     -17.995  32.446  46.067  1.00  0.420          N  
ATOM   5863  CA  ARG A 362     -16.816  33.283  46.173  1.00  0.400          C  
ATOM   5864  C   ARG A 362     -15.531  32.433  46.050  1.00  0.380          C  
ATOM   5865  O   ARG A 362     -15.505  31.263  46.441  1.00  0.400          O  
ATOM   5866  CB  ARG A 362     -16.917  34.016  47.509  1.00  0.570          C  
ATOM   5867  CG  ARG A 362     -16.036  35.189  47.753  1.00  0.570          C  
ATOM   5868  CD  ARG A 362     -16.303  35.814  49.085  1.00  0.570          C  
ATOM   5869  NE  ARG A 362     -15.924  34.928  50.208  1.00  0.570          N  
ATOM   5870  CZ  ARG A 362     -15.545  35.339  51.448  1.00  0.570          C  
ATOM   5871  NH1 ARG A 362     -15.467  36.632  51.743  1.00  0.570          N  
ATOM   5872  NH2 ARG A 362     -15.244  34.431  52.371  1.00  0.570          N  
ATOM   5873  H   ARG A 362     -17.988  31.533  46.501  1.00  0.500          H  
ATOM   5874  HA  ARG A 362     -16.832  34.008  45.366  1.00  0.480          H  
ATOM   5875 1HB  ARG A 362     -17.944  34.358  47.645  1.00  0.680          H  
ATOM   5876 2HB  ARG A 362     -16.716  33.316  48.284  1.00  0.680          H  
ATOM   5877 1HG  ARG A 362     -15.029  34.928  47.660  1.00  0.680          H  
ATOM   5878 2HG  ARG A 362     -16.249  35.939  47.034  1.00  0.680          H  
ATOM   5879 1HD  ARG A 362     -15.760  36.744  49.165  1.00  0.680          H  
ATOM   5880 2HD  ARG A 362     -17.371  36.019  49.163  1.00  0.680          H  
ATOM   5881  HE  ARG A 362     -15.993  33.897  50.062  1.00  0.680          H  
ATOM   5882 1HH1 ARG A 362     -15.692  37.328  51.050  1.00  0.680          H  
ATOM   5883 2HH1 ARG A 362     -15.179  36.922  52.666  1.00  0.680          H  
ATOM   5884 1HH2 ARG A 362     -15.303  33.415  52.140  1.00  0.680          H  
ATOM   5885 2HH2 ARG A 362     -14.954  34.713  53.288  1.00  0.680          H  
ATOM   5886  N   VAL A 363     -14.477  33.029  45.472  1.00  0.380          N  
ATOM   5887  CA  VAL A 363     -13.163  32.373  45.283  1.00  0.360          C  
ATOM   5888  C   VAL A 363     -11.997  33.180  45.840  1.00  0.380          C  
ATOM   5889  O   VAL A 363     -11.880  34.358  45.521  1.00  0.420          O  
ATOM   5890  CB  VAL A 363     -12.882  32.206  43.768  1.00  0.510          C  
ATOM   5891  CG1 VAL A 363     -11.525  31.548  43.526  1.00  0.510          C  
ATOM   5892  CG2 VAL A 363     -13.969  31.423  43.154  1.00  0.510          C  
ATOM   5893  H   VAL A 363     -14.615  33.994  45.154  1.00  0.460          H  
ATOM   5894  HA  VAL A 363     -13.183  31.397  45.776  1.00  0.430          H  
ATOM   5895  HB  VAL A 363     -12.845  33.193  43.308  1.00  0.610          H  
ATOM   5896 1HG1 VAL A 363     -11.347  31.459  42.459  1.00  0.610          H  
ATOM   5897 2HG1 VAL A 363     -10.723  32.134  43.959  1.00  0.610          H  
ATOM   5898 3HG1 VAL A 363     -11.536  30.566  43.976  1.00  0.610          H  
ATOM   5899 1HG2 VAL A 363     -13.798  31.327  42.092  1.00  0.610          H  
ATOM   5900 2HG2 VAL A 363     -14.010  30.447  43.607  1.00  0.610          H  
ATOM   5901 3HG2 VAL A 363     -14.896  31.936  43.324  1.00  0.610          H  
ATOM   5902  N   LYS A 364     -11.118  32.585  46.654  1.00  0.380          N  
ATOM   5903  CA  LYS A 364      -9.967  33.368  47.099  1.00  0.410          C  
ATOM   5904  C   LYS A 364      -8.791  33.077  46.210  1.00  0.440          C  
ATOM   5905  O   LYS A 364      -8.354  31.925  46.077  1.00  0.480          O  
ATOM   5906  CB  LYS A 364      -9.521  33.088  48.526  1.00  0.560          C  
ATOM   5907  CG  LYS A 364      -8.442  34.036  49.103  1.00  0.560          C  
ATOM   5908  CD  LYS A 364      -8.161  33.704  50.589  1.00  0.560          C  
ATOM   5909  CE  LYS A 364      -7.131  34.644  51.207  1.00  0.560          C  
ATOM   5910  NZ  LYS A 364      -6.932  34.400  52.684  1.00  0.560          N  
ATOM   5911  H   LYS A 364     -11.234  31.609  46.937  1.00  0.460          H  
ATOM   5912  HA  LYS A 364     -10.181  34.418  47.007  1.00  0.490          H  
ATOM   5913 1HB  LYS A 364     -10.313  33.009  49.182  1.00  0.670          H  
ATOM   5914 2HB  LYS A 364      -9.050  32.175  48.497  1.00  0.670          H  
ATOM   5915 1HG  LYS A 364      -7.514  33.943  48.535  1.00  0.670          H  
ATOM   5916 2HG  LYS A 364      -8.792  35.067  49.025  1.00  0.670          H  
ATOM   5917 1HD  LYS A 364      -9.075  33.766  51.159  1.00  0.670          H  
ATOM   5918 2HD  LYS A 364      -7.784  32.684  50.653  1.00  0.670          H  
ATOM   5919 1HE  LYS A 364      -6.182  34.489  50.707  1.00  0.670          H  
ATOM   5920 2HE  LYS A 364      -7.452  35.675  51.056  1.00  0.670          H  
ATOM   5921 1HZ  LYS A 364      -6.235  35.041  53.045  1.00  0.670          H  
ATOM   5922 2HZ  LYS A 364      -7.800  34.551  53.179  1.00  0.670          H  
ATOM   5923 3HZ  LYS A 364      -6.620  33.454  52.839  1.00  0.670          H  
ATOM   5924  N   ILE A 365      -8.231  34.127  45.663  1.00  0.440          N  
ATOM   5925  CA  ILE A 365      -7.043  33.998  44.870  1.00  0.490          C  
ATOM   5926  C   ILE A 365      -5.920  34.231  45.847  1.00  0.500          C  
ATOM   5927  O   ILE A 365      -5.794  35.332  46.400  1.00  0.530          O  
ATOM   5928  CB  ILE A 365      -7.004  35.067  43.757  1.00  0.670          C  
ATOM   5929  CG1 ILE A 365      -8.315  34.994  42.865  1.00  0.670          C  
ATOM   5930  CG2 ILE A 365      -5.708  34.983  42.941  1.00  0.670          C  
ATOM   5931  CD1 ILE A 365      -8.598  33.664  42.187  1.00  0.670          C  
ATOM   5932  H   ILE A 365      -8.656  35.045  45.818  1.00  0.530          H  
ATOM   5933  HA  ILE A 365      -6.955  32.991  44.461  1.00  0.590          H  
ATOM   5934  HB  ILE A 365      -7.032  36.048  44.237  1.00  0.800          H  
ATOM   5935 1HG1 ILE A 365      -9.172  35.237  43.497  1.00  0.800          H  
ATOM   5936 2HG1 ILE A 365      -8.238  35.747  42.087  1.00  0.800          H  
ATOM   5937 1HG2 ILE A 365      -5.724  35.786  42.225  1.00  0.800          H  
ATOM   5938 2HG2 ILE A 365      -4.841  35.102  43.595  1.00  0.800          H  
ATOM   5939 3HG2 ILE A 365      -5.639  34.028  42.432  1.00  0.800          H  
ATOM   5940 1HD1 ILE A 365      -9.518  33.742  41.610  1.00  0.800          H  
ATOM   5941 2HD1 ILE A 365      -7.793  33.393  41.530  1.00  0.800          H  
ATOM   5942 3HD1 ILE A 365      -8.716  32.903  42.942  1.00  0.800          H  
ATOM   5943  N   ARG A 366      -5.129  33.203  46.132  1.00  0.500          N  
ATOM   5944  CA  ARG A 366      -4.082  33.416  47.103  1.00  0.520          C  
ATOM   5945  C   ARG A 366      -2.862  33.947  46.402  1.00  0.520          C  
ATOM   5946  O   ARG A 366      -2.383  35.031  46.746  1.00  0.570          O  
ATOM   5947  CB  ARG A 366      -3.741  32.158  47.876  1.00  0.720          C  
ATOM   5948  CG  ARG A 366      -4.787  31.706  48.868  1.00  0.720          C  
ATOM   5949  CD  ARG A 366      -4.332  30.491  49.565  1.00  0.720          C  
ATOM   5950  NE  ARG A 366      -5.239  30.068  50.609  1.00  0.720          N  
ATOM   5951  CZ  ARG A 366      -5.046  28.985  51.389  1.00  0.720          C  
ATOM   5952  NH1 ARG A 366      -3.986  28.226  51.245  1.00  0.720          N  
ATOM   5953  NH2 ARG A 366      -5.909  28.659  52.323  1.00  0.720          N  
ATOM   5954  H   ARG A 366      -5.237  32.293  45.672  1.00  0.600          H  
ATOM   5955  HA  ARG A 366      -4.419  34.154  47.827  1.00  0.620          H  
ATOM   5956 1HB  ARG A 366      -3.584  31.343  47.183  1.00  0.860          H  
ATOM   5957 2HB  ARG A 366      -2.809  32.309  48.419  1.00  0.860          H  
ATOM   5958 1HG  ARG A 366      -4.958  32.491  49.601  1.00  0.860          H  
ATOM   5959 2HG  ARG A 366      -5.721  31.482  48.342  1.00  0.860          H  
ATOM   5960 1HD  ARG A 366      -4.258  29.684  48.837  1.00  0.860          H  
ATOM   5961 2HD  ARG A 366      -3.356  30.677  50.010  1.00  0.860          H  
ATOM   5962  HE  ARG A 366      -6.067  30.620  50.770  1.00  0.860          H  
ATOM   5963 1HH1 ARG A 366      -3.278  28.428  50.557  1.00  0.860          H  
ATOM   5964 2HH1 ARG A 366      -3.895  27.410  51.867  1.00  0.860          H  
ATOM   5965 1HH2 ARG A 366      -6.729  29.212  52.486  1.00  0.860          H  
ATOM   5966 2HH2 ARG A 366      -5.718  27.815  52.882  1.00  0.860          H  
ATOM   5967  N   GLY A 367      -2.438  33.262  45.340  1.00  0.510          N  
ATOM   5968  CA  GLY A 367      -1.231  33.710  44.648  1.00  0.520          C  
ATOM   5969  C   GLY A 367      -0.752  32.851  43.490  1.00  0.540          C  
ATOM   5970  O   GLY A 367      -1.264  31.759  43.217  1.00  0.540          O  
ATOM   5971  H   GLY A 367      -2.944  32.411  45.076  1.00  0.610          H  
ATOM   5972 1HA  GLY A 367      -1.383  34.714  44.288  1.00  0.620          H  
ATOM   5973 2HA  GLY A 367      -0.426  33.780  45.373  1.00  0.620          H  
ATOM   5974  N   ILE A 368       0.252  33.378  42.785  1.00  0.590          N  
ATOM   5975  CA  ILE A 368       0.815  32.696  41.629  1.00  0.660          C  
ATOM   5976  C   ILE A 368       2.322  32.415  41.791  1.00  0.650          C  
ATOM   5977  O   ILE A 368       3.109  33.303  42.142  1.00  0.640          O  
ATOM   5978  CB  ILE A 368       0.623  33.534  40.335  1.00  0.900          C  
ATOM   5979  CG1 ILE A 368      -0.853  34.000  40.120  1.00  0.900          C  
ATOM   5980  CG2 ILE A 368       0.997  32.652  39.157  1.00  0.900          C  
ATOM   5981  CD1 ILE A 368      -1.832  32.990  39.859  1.00  0.900          C  
ATOM   5982  H   ILE A 368       0.631  34.278  43.092  1.00  0.710          H  
ATOM   5983  HA  ILE A 368       0.316  31.739  41.512  1.00  0.790          H  
ATOM   5984  HB  ILE A 368       1.261  34.415  40.363  1.00  1.080          H  
ATOM   5985 1HG1 ILE A 368      -1.189  34.436  41.016  1.00  1.080          H  
ATOM   5986 2HG1 ILE A 368      -0.886  34.740  39.320  1.00  1.080          H  
ATOM   5987 1HG2 ILE A 368       0.878  33.222  38.244  1.00  1.080          H  
ATOM   5988 2HG2 ILE A 368       1.997  32.320  39.243  1.00  1.080          H  
ATOM   5989 3HG2 ILE A 368       0.375  31.769  39.118  1.00  1.080          H  
ATOM   5990 1HD1 ILE A 368      -2.792  33.473  39.801  1.00  1.080          H  
ATOM   5991 2HD1 ILE A 368      -1.642  32.467  38.930  1.00  1.080          H  
ATOM   5992 3HD1 ILE A 368      -1.818  32.306  40.672  1.00  1.080          H  
ATOM   5993  N   ASP A 369       2.705  31.165  41.526  1.00  0.710          N  
ATOM   5994  CA  ASP A 369       4.108  30.699  41.506  1.00  0.780          C  
ATOM   5995  C   ASP A 369       4.555  30.688  40.025  1.00  0.900          C  
ATOM   5996  O   ASP A 369       4.046  29.877  39.226  1.00  1.780          O  
ATOM   5997  CB  ASP A 369       4.248  29.316  42.162  1.00  1.060          C  
ATOM   5998  CG  ASP A 369       5.704  28.817  42.244  1.00  1.060          C  
ATOM   5999  OD1 ASP A 369       6.537  29.383  41.585  1.00  1.060          O  
ATOM   6000  OD2 ASP A 369       5.961  27.885  42.977  1.00  1.060          O  
ATOM   6001  H   ASP A 369       1.949  30.516  41.282  1.00  0.850          H  
ATOM   6002  HA  ASP A 369       4.735  31.410  42.048  1.00  0.940          H  
ATOM   6003 1HB  ASP A 369       3.834  29.352  43.169  1.00  1.280          H  
ATOM   6004 2HB  ASP A 369       3.661  28.591  41.599  1.00  1.280          H  
ATOM   6005  N   ILE A 370       5.408  31.643  39.602  1.00  0.910          N  
ATOM   6006  CA  ILE A 370       5.692  31.789  38.171  1.00  0.910          C  
ATOM   6007  C   ILE A 370       7.136  31.512  37.712  1.00  1.050          C  
ATOM   6008  O   ILE A 370       7.909  32.457  37.575  1.00  1.910          O  
ATOM   6009  CB  ILE A 370       5.435  33.276  37.764  1.00  1.270          C  
ATOM   6010  CG1 ILE A 370       4.043  33.722  38.213  1.00  1.270          C  
ATOM   6011  CG2 ILE A 370       5.512  33.392  36.214  1.00  1.270          C  
ATOM   6012  CD1 ILE A 370       3.703  35.199  38.084  1.00  1.270          C  
ATOM   6013  H   ILE A 370       5.835  32.277  40.277  1.00  1.090          H  
ATOM   6014  HA  ILE A 370       5.022  31.152  37.628  1.00  1.090          H  
ATOM   6015  HB  ILE A 370       6.161  33.926  38.231  1.00  1.530          H  
ATOM   6016 1HG1 ILE A 370       3.344  33.185  37.661  1.00  1.530          H  
ATOM   6017 2HG1 ILE A 370       3.938  33.483  39.267  1.00  1.530          H  
ATOM   6018 1HG2 ILE A 370       5.321  34.399  35.931  1.00  1.530          H  
ATOM   6019 2HG2 ILE A 370       6.482  33.110  35.826  1.00  1.530          H  
ATOM   6020 3HG2 ILE A 370       4.760  32.749  35.764  1.00  1.530          H  
ATOM   6021 1HD1 ILE A 370       2.693  35.363  38.456  1.00  1.530          H  
ATOM   6022 2HD1 ILE A 370       4.403  35.780  38.685  1.00  1.530          H  
ATOM   6023 3HD1 ILE A 370       3.748  35.519  37.054  1.00  1.530          H  
ATOM   6024  N   PRO A 371       7.514  30.277  37.320  1.00  1.570          N  
ATOM   6025  CA  PRO A 371       8.849  29.945  36.844  1.00  2.580          C  
ATOM   6026  C   PRO A 371       9.137  30.400  35.403  1.00  2.240          C  
ATOM   6027  O   PRO A 371      10.300  30.555  35.028  1.00  2.280          O  
ATOM   6028  CB  PRO A 371       8.846  28.414  36.955  1.00  3.870          C  
ATOM   6029  CG  PRO A 371       7.398  28.027  36.785  1.00  3.870          C  
ATOM   6030  CD  PRO A 371       6.604  29.146  37.413  1.00  3.870          C  
ATOM   6031  HA  PRO A 371       9.586  30.379  37.535  1.00  3.100          H  
ATOM   6032 1HB  PRO A 371       9.491  27.977  36.176  1.00  4.640          H  
ATOM   6033 2HB  PRO A 371       9.255  28.102  37.926  1.00  4.640          H  
ATOM   6034 1HG  PRO A 371       7.157  27.906  35.731  1.00  4.640          H  
ATOM   6035 2HG  PRO A 371       7.195  27.048  37.259  1.00  4.640          H  
ATOM   6036 1HD  PRO A 371       5.734  29.305  36.795  1.00  4.640          H  
ATOM   6037 2HD  PRO A 371       6.347  28.917  38.466  1.00  4.640          H  
ATOM   6038  N   VAL A 372       8.086  30.635  34.597  1.00  2.270          N  
ATOM   6039  CA  VAL A 372       8.298  31.002  33.201  1.00  2.060          C  
ATOM   6040  C   VAL A 372       7.472  32.201  32.722  1.00  1.920          C  
ATOM   6041  O   VAL A 372       6.352  32.043  32.205  1.00  2.290          O  
ATOM   6042  CB  VAL A 372       8.013  29.790  32.273  1.00  2.970          C  
ATOM   6043  CG1 VAL A 372       8.308  30.159  30.795  1.00  2.970          C  
ATOM   6044  CG2 VAL A 372       8.870  28.581  32.696  1.00  2.970          C  
ATOM   6045  H   VAL A 372       7.137  30.483  34.906  1.00  2.720          H  
ATOM   6046  HA  VAL A 372       9.348  31.266  33.084  1.00  2.470          H  
ATOM   6047  HB  VAL A 372       6.967  29.520  32.348  1.00  3.560          H  
ATOM   6048 1HG1 VAL A 372       8.093  29.296  30.166  1.00  3.560          H  
ATOM   6049 2HG1 VAL A 372       7.694  30.990  30.464  1.00  3.560          H  
ATOM   6050 3HG1 VAL A 372       9.359  30.427  30.692  1.00  3.560          H  
ATOM   6051 1HG2 VAL A 372       8.650  27.738  32.044  1.00  3.560          H  
ATOM   6052 2HG2 VAL A 372       9.926  28.837  32.620  1.00  3.560          H  
ATOM   6053 3HG2 VAL A 372       8.644  28.295  33.713  1.00  3.560          H  
ATOM   6054  N   LEU A 373       8.035  33.394  32.923  1.00  1.620          N  
ATOM   6055  CA  LEU A 373       7.483  34.666  32.452  1.00  1.530          C  
ATOM   6056  C   LEU A 373       8.618  35.704  32.480  1.00  1.310          C  
ATOM   6057  O   LEU A 373       8.889  36.268  33.533  1.00  1.400          O  
ATOM   6058  CB  LEU A 373       6.293  35.094  33.306  1.00  2.180          C  
ATOM   6059  CG  LEU A 373       5.574  36.411  32.928  1.00  2.180          C  
ATOM   6060  CD1 LEU A 373       5.041  36.326  31.524  1.00  2.180          C  
ATOM   6061  CD2 LEU A 373       4.398  36.603  33.876  1.00  2.180          C  
ATOM   6062  H   LEU A 373       8.926  33.398  33.407  1.00  1.940          H  
ATOM   6063  HA  LEU A 373       7.111  34.519  31.448  1.00  1.840          H  
ATOM   6064 1HB  LEU A 373       5.550  34.297  33.301  1.00  2.610          H  
ATOM   6065 2HB  LEU A 373       6.657  35.220  34.308  1.00  2.610          H  
ATOM   6066  HG  LEU A 373       6.261  37.262  33.003  1.00  2.610          H  
ATOM   6067 1HD1 LEU A 373       4.510  37.240  31.291  1.00  2.610          H  
ATOM   6068 2HD1 LEU A 373       5.844  36.210  30.812  1.00  2.610          H  
ATOM   6069 3HD1 LEU A 373       4.369  35.489  31.446  1.00  2.610          H  
ATOM   6070 1HD2 LEU A 373       3.872  37.521  33.625  1.00  2.610          H  
ATOM   6071 2HD2 LEU A 373       3.733  35.760  33.795  1.00  2.610          H  
ATOM   6072 3HD2 LEU A 373       4.724  36.658  34.855  1.00  2.610          H  
ATOM   6073  N   PRO A 374       9.317  35.950  31.371  1.00  1.600          N  
ATOM   6074  CA  PRO A 374      10.496  36.791  31.318  1.00  1.890          C  
ATOM   6075  C   PRO A 374      10.290  38.180  31.898  1.00  1.990          C  
ATOM   6076  O   PRO A 374       9.346  38.889  31.533  1.00  2.360          O  
ATOM   6077  CB  PRO A 374      10.766  36.865  29.808  1.00  2.830          C  
ATOM   6078  CG  PRO A 374      10.196  35.580  29.260  1.00  2.830          C  
ATOM   6079  CD  PRO A 374       8.952  35.332  30.079  1.00  2.830          C  
ATOM   6080  HA  PRO A 374      11.321  36.273  31.839  1.00  2.270          H  
ATOM   6081 1HB  PRO A 374      10.270  37.753  29.387  1.00  3.400          H  
ATOM   6082 2HB  PRO A 374      11.842  36.973  29.615  1.00  3.400          H  
ATOM   6083 1HG  PRO A 374       9.978  35.696  28.185  1.00  3.400          H  
ATOM   6084 2HG  PRO A 374      10.935  34.770  29.347  1.00  3.400          H  
ATOM   6085 1HD  PRO A 374       8.079  35.841  29.632  1.00  3.400          H  
ATOM   6086 2HD  PRO A 374       8.819  34.242  30.167  1.00  3.400          H  
ATOM   6087  N   ARG A 375      11.264  38.619  32.694  1.00  2.180          N  
ATOM   6088  CA  ARG A 375      11.219  39.945  33.309  1.00  2.630          C  
ATOM   6089  C   ARG A 375      11.431  41.014  32.252  1.00  2.380          C  
ATOM   6090  O   ARG A 375      11.140  42.188  32.456  1.00  2.490          O  
ATOM   6091  CB  ARG A 375      12.268  40.093  34.407  1.00  3.500          C  
ATOM   6092  CG  ARG A 375      12.004  39.267  35.678  1.00  3.500          C  
ATOM   6093  CD  ARG A 375      12.892  39.675  36.820  1.00  3.500          C  
ATOM   6094  NE  ARG A 375      14.317  39.447  36.545  1.00  3.500          N  
ATOM   6095  CZ  ARG A 375      15.013  38.304  36.788  1.00  3.500          C  
ATOM   6096  NH1 ARG A 375      14.446  37.233  37.330  1.00  3.500          N  
ATOM   6097  NH2 ARG A 375      16.302  38.263  36.475  1.00  3.500          N  
ATOM   6098  H   ARG A 375      12.024  37.992  32.928  1.00  2.620          H  
ATOM   6099  HA  ARG A 375      10.231  40.093  33.751  1.00  3.160          H  
ATOM   6100 1HB  ARG A 375      13.241  39.802  34.016  1.00  4.200          H  
ATOM   6101 2HB  ARG A 375      12.333  41.140  34.699  1.00  4.200          H  
ATOM   6102 1HG  ARG A 375      10.975  39.422  35.994  1.00  4.200          H  
ATOM   6103 2HG  ARG A 375      12.163  38.209  35.474  1.00  4.200          H  
ATOM   6104 1HD  ARG A 375      12.752  40.738  37.016  1.00  4.200          H  
ATOM   6105 2HD  ARG A 375      12.613  39.111  37.711  1.00  4.200          H  
ATOM   6106  HE  ARG A 375      14.831  40.219  36.138  1.00  4.200          H  
ATOM   6107 1HH1 ARG A 375      13.452  37.208  37.603  1.00  4.200          H  
ATOM   6108 2HH1 ARG A 375      14.994  36.405  37.496  1.00  4.200          H  
ATOM   6109 1HH2 ARG A 375      16.749  39.071  36.063  1.00  4.200          H  
ATOM   6110 2HH2 ARG A 375      16.840  37.426  36.647  1.00  4.200          H  
ATOM   6111  N   ASN A 376      11.940  40.593  31.104  1.00  2.330          N  
ATOM   6112  CA  ASN A 376      12.216  41.507  30.026  1.00  2.190          C  
ATOM   6113  C   ASN A 376      10.971  41.795  29.192  1.00  1.820          C  
ATOM   6114  O   ASN A 376      11.031  42.627  28.283  1.00  1.930          O  
ATOM   6115  CB  ASN A 376      13.316  40.944  29.158  1.00  3.120          C  
ATOM   6116  CG  ASN A 376      14.639  40.915  29.870  1.00  3.120          C  
ATOM   6117  OD1 ASN A 376      14.925  41.736  30.751  1.00  3.120          O  
ATOM   6118  ND2 ASN A 376      15.461  39.968  29.508  1.00  3.120          N  
ATOM   6119  H   ASN A 376      12.134  39.611  31.001  1.00  2.800          H  
ATOM   6120  HA  ASN A 376      12.547  42.455  30.451  1.00  2.630          H  
ATOM   6121 1HB  ASN A 376      13.053  39.930  28.851  1.00  3.750          H  
ATOM   6122 2HB  ASN A 376      13.413  41.546  28.255  1.00  3.750          H  
ATOM   6123 1HD2 ASN A 376      16.358  39.891  29.946  1.00  3.750          H  
ATOM   6124 2HD2 ASN A 376      15.200  39.321  28.792  1.00  3.750          H  
ATOM   6125  N   THR A 377       9.840  41.115  29.482  1.00  1.740          N  
ATOM   6126  CA  THR A 377       8.622  41.343  28.706  1.00  1.960          C  
ATOM   6127  C   THR A 377       7.403  41.783  29.544  1.00  2.030          C  
ATOM   6128  O   THR A 377       6.513  42.438  29.002  1.00  2.340          O  
ATOM   6129  CB  THR A 377       8.228  40.080  27.903  1.00  2.660          C  
ATOM   6130  OG1 THR A 377       7.928  38.979  28.788  1.00  2.660          O  
ATOM   6131  CG2 THR A 377       9.398  39.669  27.012  1.00  2.660          C  
ATOM   6132  H   THR A 377       9.806  40.446  30.254  1.00  2.090          H  
ATOM   6133  HA  THR A 377       8.821  42.139  27.992  1.00  2.350          H  
ATOM   6134  HB  THR A 377       7.354  40.294  27.291  1.00  3.190          H  
ATOM   6135  HG1 THR A 377       7.056  39.123  29.251  1.00  3.190          H  
ATOM   6136 1HG2 THR A 377       9.123  38.785  26.443  1.00  3.190          H  
ATOM   6137 2HG2 THR A 377       9.635  40.485  26.330  1.00  3.190          H  
ATOM   6138 3HG2 THR A 377      10.267  39.445  27.619  1.00  3.190          H  
ATOM   6139  N   ASP A 378       7.390  41.498  30.860  1.00  2.280          N  
ATOM   6140  CA  ASP A 378       6.241  41.824  31.752  1.00  2.540          C  
ATOM   6141  C   ASP A 378       6.811  42.381  33.095  1.00  1.820          C  
ATOM   6142  O   ASP A 378       7.780  41.777  33.539  1.00  2.400          O  
ATOM   6143  CB  ASP A 378       5.452  40.539  31.987  1.00  3.450          C  
ATOM   6144  CG  ASP A 378       4.845  39.977  30.671  1.00  3.450          C  
ATOM   6145  OD1 ASP A 378       3.801  40.433  30.268  1.00  3.450          O  
ATOM   6146  OD2 ASP A 378       5.462  39.137  30.047  1.00  3.450          O  
ATOM   6147  H   ASP A 378       8.153  40.928  31.231  1.00  2.740          H  
ATOM   6148  HA  ASP A 378       5.616  42.548  31.256  1.00  3.050          H  
ATOM   6149 1HB  ASP A 378       6.113  39.781  32.424  1.00  4.140          H  
ATOM   6150 2HB  ASP A 378       4.652  40.730  32.707  1.00  4.140          H  
ATOM   6151  N   LEU A 379       6.375  43.519  33.803  1.00  1.230          N  
ATOM   6152  CA  LEU A 379       5.312  44.575  33.830  1.00  1.010          C  
ATOM   6153  C   LEU A 379       4.311  44.299  34.991  1.00  0.870          C  
ATOM   6154  O   LEU A 379       4.754  44.242  36.149  1.00  1.120          O  
ATOM   6155  CB  LEU A 379       4.645  44.791  32.481  1.00  1.500          C  
ATOM   6156  CG  LEU A 379       5.578  45.382  31.320  1.00  1.500          C  
ATOM   6157  CD1 LEU A 379       4.821  45.342  30.007  1.00  1.500          C  
ATOM   6158  CD2 LEU A 379       5.973  46.847  31.630  1.00  1.500          C  
ATOM   6159  H   LEU A 379       7.000  43.667  34.585  1.00  1.480          H  
ATOM   6160  HA  LEU A 379       5.792  45.515  34.080  1.00  1.210          H  
ATOM   6161 1HB  LEU A 379       4.164  43.881  32.151  1.00  1.800          H  
ATOM   6162 2HB  LEU A 379       3.864  45.531  32.635  1.00  1.800          H  
ATOM   6163  HG  LEU A 379       6.475  44.774  31.219  1.00  1.800          H  
ATOM   6164 1HD1 LEU A 379       5.454  45.730  29.213  1.00  1.800          H  
ATOM   6165 2HD1 LEU A 379       4.543  44.309  29.775  1.00  1.800          H  
ATOM   6166 3HD1 LEU A 379       3.925  45.948  30.083  1.00  1.800          H  
ATOM   6167 1HD2 LEU A 379       6.590  47.231  30.819  1.00  1.800          H  
ATOM   6168 2HD2 LEU A 379       5.072  47.449  31.713  1.00  1.800          H  
ATOM   6169 3HD2 LEU A 379       6.533  46.916  32.553  1.00  1.800          H  
ATOM   6170  N   THR A 380       3.016  44.121  34.728  1.00  0.770          N  
ATOM   6171  CA  THR A 380       2.076  43.839  35.829  1.00  0.800          C  
ATOM   6172  C   THR A 380       1.268  42.608  35.524  1.00  0.800          C  
ATOM   6173  O   THR A 380       1.067  42.276  34.357  1.00  0.830          O  
ATOM   6174  CB  THR A 380       1.098  45.007  36.078  1.00  1.110          C  
ATOM   6175  OG1 THR A 380       0.273  45.212  34.913  1.00  1.110          O  
ATOM   6176  CG2 THR A 380       1.860  46.272  36.368  1.00  1.110          C  
ATOM   6177  H   THR A 380       2.668  44.173  33.778  1.00  0.920          H  
ATOM   6178  HA  THR A 380       2.633  43.648  36.747  1.00  0.960          H  
ATOM   6179  HB  THR A 380       0.459  44.762  36.931  1.00  1.330          H  
ATOM   6180  HG1 THR A 380      -0.478  45.762  35.153  1.00  1.330          H  
ATOM   6181 1HG2 THR A 380       1.157  47.083  36.548  1.00  1.330          H  
ATOM   6182 2HG2 THR A 380       2.480  46.119  37.252  1.00  1.330          H  
ATOM   6183 3HG2 THR A 380       2.491  46.527  35.520  1.00  1.330          H  
ATOM   6184  N   VAL A 381       0.734  41.971  36.570  1.00  0.790          N  
ATOM   6185  CA  VAL A 381      -0.131  40.802  36.401  1.00  0.850          C  
ATOM   6186  C   VAL A 381      -1.438  40.878  37.175  1.00  0.850          C  
ATOM   6187  O   VAL A 381      -1.514  41.462  38.259  1.00  0.930          O  
ATOM   6188  CB  VAL A 381       0.606  39.496  36.816  1.00  1.170          C  
ATOM   6189  CG1 VAL A 381       1.752  39.208  35.888  1.00  1.170          C  
ATOM   6190  CG2 VAL A 381       1.157  39.647  38.246  1.00  1.170          C  
ATOM   6191  H   VAL A 381       0.931  42.340  37.505  1.00  0.950          H  
ATOM   6192  HA  VAL A 381      -0.371  40.725  35.348  1.00  1.020          H  
ATOM   6193  HB  VAL A 381      -0.094  38.659  36.766  1.00  1.400          H  
ATOM   6194 1HG1 VAL A 381       2.255  38.289  36.181  1.00  1.400          H  
ATOM   6195 2HG1 VAL A 381       1.346  39.098  34.907  1.00  1.400          H  
ATOM   6196 3HG1 VAL A 381       2.443  40.016  35.901  1.00  1.400          H  
ATOM   6197 1HG2 VAL A 381       1.656  38.729  38.524  1.00  1.400          H  
ATOM   6198 2HG2 VAL A 381       1.866  40.476  38.292  1.00  1.400          H  
ATOM   6199 3HG2 VAL A 381       0.346  39.840  38.941  1.00  1.400          H  
ATOM   6200  N   PHE A 382      -2.458  40.202  36.656  1.00  0.780          N  
ATOM   6201  CA  PHE A 382      -3.737  40.101  37.359  1.00  0.780          C  
ATOM   6202  C   PHE A 382      -4.408  38.778  37.071  1.00  0.650          C  
ATOM   6203  O   PHE A 382      -4.134  38.123  36.054  1.00  0.640          O  
ATOM   6204  CB  PHE A 382      -4.698  41.260  37.028  1.00  1.090          C  
ATOM   6205  CG  PHE A 382      -5.239  41.358  35.616  1.00  1.090          C  
ATOM   6206  CD1 PHE A 382      -6.448  40.733  35.268  1.00  1.090          C  
ATOM   6207  CD2 PHE A 382      -4.581  42.116  34.648  1.00  1.090          C  
ATOM   6208  CE1 PHE A 382      -6.975  40.864  33.997  1.00  1.090          C  
ATOM   6209  CE2 PHE A 382      -5.114  42.251  33.374  1.00  1.090          C  
ATOM   6210  CZ  PHE A 382      -6.316  41.626  33.052  1.00  1.090          C  
ATOM   6211  H   PHE A 382      -2.329  39.777  35.731  1.00  0.940          H  
ATOM   6212  HA  PHE A 382      -3.560  40.152  38.426  1.00  0.940          H  
ATOM   6213 1HB  PHE A 382      -5.556  41.212  37.709  1.00  1.310          H  
ATOM   6214 2HB  PHE A 382      -4.200  42.189  37.237  1.00  1.310          H  
ATOM   6215  HD1 PHE A 382      -6.979  40.140  36.016  1.00  1.310          H  
ATOM   6216  HD2 PHE A 382      -3.642  42.614  34.905  1.00  1.310          H  
ATOM   6217  HE1 PHE A 382      -7.914  40.371  33.739  1.00  1.310          H  
ATOM   6218  HE2 PHE A 382      -4.594  42.850  32.623  1.00  1.310          H  
ATOM   6219  HZ  PHE A 382      -6.735  41.728  32.051  1.00  1.310          H  
ATOM   6220  N   VAL A 383      -5.348  38.413  37.941  1.00  0.620          N  
ATOM   6221  CA  VAL A 383      -6.061  37.174  37.773  1.00  0.520          C  
ATOM   6222  C   VAL A 383      -7.515  37.436  37.426  1.00  0.510          C  
ATOM   6223  O   VAL A 383      -8.231  38.154  38.130  1.00  0.550          O  
ATOM   6224  CB  VAL A 383      -6.009  36.352  39.081  1.00  0.770          C  
ATOM   6225  CG1 VAL A 383      -6.748  35.011  38.892  1.00  0.770          C  
ATOM   6226  CG2 VAL A 383      -4.562  36.201  39.531  1.00  0.770          C  
ATOM   6227  H   VAL A 383      -5.575  38.988  38.758  1.00  0.740          H  
ATOM   6228  HA  VAL A 383      -5.604  36.603  36.965  1.00  0.620          H  
ATOM   6229  HB  VAL A 383      -6.537  36.874  39.842  1.00  0.920          H  
ATOM   6230 1HG1 VAL A 383      -6.721  34.471  39.819  1.00  0.920          H  
ATOM   6231 2HG1 VAL A 383      -7.787  35.178  38.611  1.00  0.920          H  
ATOM   6232 3HG1 VAL A 383      -6.257  34.427  38.116  1.00  0.920          H  
ATOM   6233 1HG2 VAL A 383      -4.495  35.648  40.442  1.00  0.920          H  
ATOM   6234 2HG2 VAL A 383      -4.028  35.709  38.811  1.00  0.920          H  
ATOM   6235 3HG2 VAL A 383      -4.131  37.181  39.683  1.00  0.920          H  
ATOM   6236  N   GLU A 384      -7.940  36.859  36.325  1.00  0.490          N  
ATOM   6237  CA  GLU A 384      -9.316  36.953  35.885  1.00  0.490          C  
ATOM   6238  C   GLU A 384     -10.013  35.645  36.180  1.00  0.430          C  
ATOM   6239  O   GLU A 384      -9.450  34.569  35.961  1.00  0.450          O  
ATOM   6240  CB  GLU A 384      -9.413  37.311  34.403  1.00  0.690          C  
ATOM   6241  CG  GLU A 384     -10.847  37.323  33.877  1.00  0.690          C  
ATOM   6242  CD  GLU A 384     -10.994  37.814  32.485  1.00  0.690          C  
ATOM   6243  OE1 GLU A 384     -10.307  38.745  32.108  1.00  0.690          O  
ATOM   6244  OE2 GLU A 384     -11.821  37.271  31.783  1.00  0.690          O  
ATOM   6245  H   GLU A 384      -7.267  36.300  35.792  1.00  0.590          H  
ATOM   6246  HA  GLU A 384      -9.820  37.731  36.454  1.00  0.590          H  
ATOM   6247 1HB  GLU A 384      -8.978  38.292  34.236  1.00  0.820          H  
ATOM   6248 2HB  GLU A 384      -8.841  36.598  33.824  1.00  0.820          H  
ATOM   6249 1HG  GLU A 384     -11.195  36.296  33.889  1.00  0.820          H  
ATOM   6250 2HG  GLU A 384     -11.498  37.885  34.536  1.00  0.820          H  
ATOM   6251  N   ALA A 385     -11.246  35.709  36.664  1.00  0.420          N  
ATOM   6252  CA  ALA A 385     -11.975  34.487  36.907  1.00  0.390          C  
ATOM   6253  C   ALA A 385     -13.400  34.581  36.369  1.00  0.360          C  
ATOM   6254  O   ALA A 385     -14.120  35.564  36.565  1.00  0.400          O  
ATOM   6255  CB  ALA A 385     -11.974  34.196  38.391  1.00  0.560          C  
ATOM   6256  H   ALA A 385     -11.680  36.604  36.889  1.00  0.500          H  
ATOM   6257  HA  ALA A 385     -11.476  33.680  36.387  1.00  0.470          H  
ATOM   6258 1HB  ALA A 385     -12.497  33.270  38.570  1.00  0.670          H  
ATOM   6259 2HB  ALA A 385     -10.948  34.114  38.745  1.00  0.670          H  
ATOM   6260 3HB  ALA A 385     -12.468  35.017  38.897  1.00  0.670          H  
ATOM   6261  N   ASN A 386     -13.828  33.502  35.734  1.00  0.300          N  
ATOM   6262  CA  ASN A 386     -15.155  33.403  35.141  1.00  0.290          C  
ATOM   6263  C   ASN A 386     -15.875  32.141  35.540  1.00  0.250          C  
ATOM   6264  O   ASN A 386     -15.286  31.068  35.624  1.00  0.250          O  
ATOM   6265  CB  ASN A 386     -15.039  33.387  33.622  1.00  0.410          C  
ATOM   6266  CG  ASN A 386     -14.619  34.653  32.993  1.00  0.410          C  
ATOM   6267  OD1 ASN A 386     -15.484  35.437  32.614  1.00  0.410          O  
ATOM   6268  ND2 ASN A 386     -13.335  34.872  32.864  1.00  0.410          N  
ATOM   6269  H   ASN A 386     -13.160  32.736  35.604  1.00  0.360          H  
ATOM   6270  HA  ASN A 386     -15.760  34.248  35.468  1.00  0.350          H  
ATOM   6271 1HB  ASN A 386     -14.322  32.633  33.340  1.00  0.490          H  
ATOM   6272 2HB  ASN A 386     -15.999  33.095  33.200  1.00  0.490          H  
ATOM   6273 1HD2 ASN A 386     -12.976  35.733  32.438  1.00  0.490          H  
ATOM   6274 2HD2 ASN A 386     -12.679  34.197  33.196  1.00  0.490          H  
ATOM   6275  N   ILE A 387     -17.174  32.236  35.717  1.00  0.280          N  
ATOM   6276  CA  ILE A 387     -17.954  31.033  35.936  1.00  0.280          C  
ATOM   6277  C   ILE A 387     -18.713  30.809  34.657  1.00  0.250          C  
ATOM   6278  O   ILE A 387     -19.453  31.695  34.216  1.00  0.270          O  
ATOM   6279  CB  ILE A 387     -18.857  31.137  37.153  1.00  0.390          C  
ATOM   6280  CG1 ILE A 387     -17.953  31.372  38.362  1.00  0.390          C  
ATOM   6281  CG2 ILE A 387     -19.685  29.847  37.287  1.00  0.390          C  
ATOM   6282  CD1 ILE A 387     -18.621  31.729  39.597  1.00  0.390          C  
ATOM   6283  H   ILE A 387     -17.626  33.156  35.667  1.00  0.340          H  
ATOM   6284  HA  ILE A 387     -17.289  30.185  36.088  1.00  0.340          H  
ATOM   6285  HB  ILE A 387     -19.510  31.999  37.048  1.00  0.470          H  
ATOM   6286 1HG1 ILE A 387     -17.363  30.476  38.535  1.00  0.470          H  
ATOM   6287 2HG1 ILE A 387     -17.277  32.186  38.131  1.00  0.470          H  
ATOM   6288 1HG2 ILE A 387     -20.326  29.911  38.150  1.00  0.470          H  
ATOM   6289 2HG2 ILE A 387     -20.294  29.716  36.404  1.00  0.470          H  
ATOM   6290 3HG2 ILE A 387     -19.014  28.990  37.391  1.00  0.470          H  
ATOM   6291 1HD1 ILE A 387     -17.857  31.891  40.315  1.00  0.470          H  
ATOM   6292 2HD1 ILE A 387     -19.174  32.643  39.460  1.00  0.470          H  
ATOM   6293 3HD1 ILE A 387     -19.290  30.941  39.929  1.00  0.470          H  
ATOM   6294  N   GLN A 388     -18.495  29.637  34.055  1.00  0.250          N  
ATOM   6295  CA  GLN A 388     -19.053  29.301  32.752  1.00  0.250          C  
ATOM   6296  C   GLN A 388     -19.858  27.998  32.660  1.00  0.210          C  
ATOM   6297  O   GLN A 388     -19.631  27.025  33.390  1.00  0.230          O  
ATOM   6298  CB  GLN A 388     -17.908  29.177  31.737  1.00  0.350          C  
ATOM   6299  CG  GLN A 388     -17.089  30.424  31.521  1.00  0.350          C  
ATOM   6300  CD  GLN A 388     -15.964  30.184  30.543  1.00  0.350          C  
ATOM   6301  OE1 GLN A 388     -15.949  29.141  29.874  1.00  0.350          O  
ATOM   6302  NE2 GLN A 388     -15.018  31.111  30.459  1.00  0.350          N  
ATOM   6303  H   GLN A 388     -17.867  28.974  34.522  1.00  0.300          H  
ATOM   6304  HA  GLN A 388     -19.709  30.112  32.466  1.00  0.300          H  
ATOM   6305 1HB  GLN A 388     -17.229  28.385  32.060  1.00  0.420          H  
ATOM   6306 2HB  GLN A 388     -18.321  28.885  30.770  1.00  0.420          H  
ATOM   6307 1HG  GLN A 388     -17.738  31.168  31.105  1.00  0.420          H  
ATOM   6308 2HG  GLN A 388     -16.670  30.762  32.467  1.00  0.420          H  
ATOM   6309 1HE2 GLN A 388     -14.249  30.988  29.833  1.00  0.420          H  
ATOM   6310 2HE2 GLN A 388     -15.058  31.932  31.032  1.00  0.420          H  
ATOM   6311  N   HIS A 389     -20.755  27.970  31.675  1.00  0.190          N  
ATOM   6312  CA  HIS A 389     -21.536  26.788  31.302  1.00  0.190          C  
ATOM   6313  C   HIS A 389     -21.714  26.782  29.780  1.00  0.240          C  
ATOM   6314  O   HIS A 389     -22.274  27.721  29.224  1.00  0.390          O  
ATOM   6315  CB  HIS A 389     -22.924  26.839  31.969  1.00  0.270          C  
ATOM   6316  CG  HIS A 389     -23.820  25.643  31.721  1.00  0.270          C  
ATOM   6317  ND1 HIS A 389     -23.874  24.543  32.563  1.00  0.270          N  
ATOM   6318  CD2 HIS A 389     -24.671  25.382  30.706  1.00  0.270          C  
ATOM   6319  CE1 HIS A 389     -24.748  23.670  32.081  1.00  0.270          C  
ATOM   6320  NE2 HIS A 389     -25.236  24.162  30.953  1.00  0.270          N  
ATOM   6321  H   HIS A 389     -20.898  28.846  31.157  1.00  0.230          H  
ATOM   6322  HA  HIS A 389     -21.022  25.874  31.600  1.00  0.230          H  
ATOM   6323 1HB  HIS A 389     -22.790  26.930  33.045  1.00  0.320          H  
ATOM   6324 2HB  HIS A 389     -23.451  27.730  31.632  1.00  0.320          H  
ATOM   6325  HD1 HIS A 389     -23.326  24.394  33.392  1.00  0.320          H  
ATOM   6326  HD2 HIS A 389     -24.948  25.941  29.813  1.00  0.320          H  
ATOM   6327  HE1 HIS A 389     -24.942  22.732  32.610  1.00  0.320          H  
ATOM   6328  N   GLY A 390     -21.222  25.768  29.063  1.00  0.290          N  
ATOM   6329  CA  GLY A 390     -21.438  25.779  27.610  1.00  0.510          C  
ATOM   6330  C   GLY A 390     -20.709  26.920  26.891  1.00  0.760          C  
ATOM   6331  O   GLY A 390     -21.232  27.501  25.947  1.00  1.830          O  
ATOM   6332  H   GLY A 390     -20.773  24.963  29.492  1.00  0.350          H  
ATOM   6333 1HA  GLY A 390     -21.109  24.825  27.200  1.00  0.610          H  
ATOM   6334 2HA  GLY A 390     -22.506  25.848  27.405  1.00  0.610          H  
ATOM   6335  N   GLN A 391     -19.554  27.326  27.400  1.00  0.440          N  
ATOM   6336  CA  GLN A 391     -18.757  28.452  26.888  1.00  0.420          C  
ATOM   6337  C   GLN A 391     -19.425  29.816  27.148  1.00  0.310          C  
ATOM   6338  O   GLN A 391     -18.904  30.848  26.722  1.00  0.360          O  
ATOM   6339  CB  GLN A 391     -18.557  28.373  25.354  1.00  0.600          C  
ATOM   6340  CG  GLN A 391     -17.990  27.088  24.774  1.00  0.600          C  
ATOM   6341  CD  GLN A 391     -16.584  26.797  25.140  1.00  0.600          C  
ATOM   6342  OE1 GLN A 391     -15.683  27.618  24.971  1.00  0.600          O  
ATOM   6343  NE2 GLN A 391     -16.350  25.606  25.619  1.00  0.600          N  
ATOM   6344  H   GLN A 391     -19.185  26.822  28.192  1.00  0.530          H  
ATOM   6345  HA  GLN A 391     -17.787  28.449  27.391  1.00  0.500          H  
ATOM   6346 1HB  GLN A 391     -19.482  28.602  24.831  1.00  0.720          H  
ATOM   6347 2HB  GLN A 391     -17.858  29.155  25.070  1.00  0.720          H  
ATOM   6348 1HG  GLN A 391     -18.596  26.261  25.114  1.00  0.720          H  
ATOM   6349 2HG  GLN A 391     -18.051  27.155  23.690  1.00  0.720          H  
ATOM   6350 1HE2 GLN A 391     -15.407  25.355  25.849  1.00  0.720          H  
ATOM   6351 2HE2 GLN A 391     -17.107  24.960  25.744  1.00  0.720          H  
ATOM   6352  N   GLN A 392     -20.544  29.837  27.876  1.00  0.260          N  
ATOM   6353  CA  GLN A 392     -21.208  31.075  28.232  1.00  0.210          C  
ATOM   6354  C   GLN A 392     -20.813  31.505  29.619  1.00  0.190          C  
ATOM   6355  O   GLN A 392     -20.908  30.734  30.573  1.00  0.190          O  
ATOM   6356  CB  GLN A 392     -22.737  30.925  28.149  1.00  0.310          C  
ATOM   6357  CG  GLN A 392     -23.564  32.147  28.644  1.00  0.310          C  
ATOM   6358  CD  GLN A 392     -23.453  33.391  27.767  1.00  0.310          C  
ATOM   6359  OE1 GLN A 392     -23.724  33.343  26.560  1.00  0.310          O  
ATOM   6360  NE2 GLN A 392     -23.060  34.516  28.374  1.00  0.310          N  
ATOM   6361  H   GLN A 392     -20.976  28.968  28.192  1.00  0.310          H  
ATOM   6362  HA  GLN A 392     -20.900  31.851  27.533  1.00  0.250          H  
ATOM   6363 1HB  GLN A 392     -23.021  30.718  27.117  1.00  0.380          H  
ATOM   6364 2HB  GLN A 392     -23.042  30.067  28.742  1.00  0.380          H  
ATOM   6365 1HG  GLN A 392     -24.609  31.850  28.658  1.00  0.380          H  
ATOM   6366 2HG  GLN A 392     -23.258  32.412  29.656  1.00  0.380          H  
ATOM   6367 1HE2 GLN A 392     -22.981  35.369  27.853  1.00  0.380          H  
ATOM   6368 2HE2 GLN A 392     -22.843  34.517  29.385  1.00  0.380          H  
ATOM   6369  N   VAL A 393     -20.384  32.745  29.746  1.00  0.180          N  
ATOM   6370  CA  VAL A 393     -20.045  33.267  31.054  1.00  0.190          C  
ATOM   6371  C   VAL A 393     -21.344  33.599  31.786  1.00  0.200          C  
ATOM   6372  O   VAL A 393     -22.214  34.295  31.252  1.00  0.230          O  
ATOM   6373  CB  VAL A 393     -19.143  34.518  30.892  1.00  0.260          C  
ATOM   6374  CG1 VAL A 393     -18.842  35.174  32.233  1.00  0.260          C  
ATOM   6375  CG2 VAL A 393     -17.832  34.100  30.231  1.00  0.260          C  
ATOM   6376  H   VAL A 393     -20.286  33.320  28.919  1.00  0.220          H  
ATOM   6377  HA  VAL A 393     -19.509  32.512  31.625  1.00  0.230          H  
ATOM   6378  HB  VAL A 393     -19.656  35.248  30.270  1.00  0.310          H  
ATOM   6379 1HG1 VAL A 393     -18.210  36.044  32.071  1.00  0.310          H  
ATOM   6380 2HG1 VAL A 393     -19.764  35.491  32.707  1.00  0.310          H  
ATOM   6381 3HG1 VAL A 393     -18.322  34.465  32.883  1.00  0.310          H  
ATOM   6382 1HG2 VAL A 393     -17.197  34.978  30.098  1.00  0.310          H  
ATOM   6383 2HG2 VAL A 393     -17.323  33.390  30.865  1.00  0.310          H  
ATOM   6384 3HG2 VAL A 393     -18.029  33.645  29.261  1.00  0.310          H  
ATOM   6385  N   LEU A 394     -21.485  33.061  32.998  1.00  0.200          N  
ATOM   6386  CA  LEU A 394     -22.666  33.270  33.824  1.00  0.250          C  
ATOM   6387  C   LEU A 394     -22.406  34.500  34.684  1.00  0.330          C  
ATOM   6388  O   LEU A 394     -23.317  35.259  35.014  1.00  0.620          O  
ATOM   6389  CB  LEU A 394     -22.917  32.039  34.720  1.00  0.330          C  
ATOM   6390  CG  LEU A 394     -23.167  30.656  34.017  1.00  0.330          C  
ATOM   6391  CD1 LEU A 394     -23.317  29.580  35.108  1.00  0.330          C  
ATOM   6392  CD2 LEU A 394     -24.394  30.704  33.114  1.00  0.330          C  
ATOM   6393  H   LEU A 394     -20.734  32.488  33.357  1.00  0.240          H  
ATOM   6394  HA  LEU A 394     -23.526  33.466  33.189  1.00  0.300          H  
ATOM   6395 1HB  LEU A 394     -22.030  31.902  35.331  1.00  0.400          H  
ATOM   6396 2HB  LEU A 394     -23.761  32.249  35.376  1.00  0.400          H  
ATOM   6397  HG  LEU A 394     -22.293  30.397  33.408  1.00  0.400          H  
ATOM   6398 1HD1 LEU A 394     -23.461  28.612  34.641  1.00  0.400          H  
ATOM   6399 2HD1 LEU A 394     -22.429  29.551  35.717  1.00  0.400          H  
ATOM   6400 3HD1 LEU A 394     -24.174  29.807  35.737  1.00  0.400          H  
ATOM   6401 1HD2 LEU A 394     -24.540  29.731  32.647  1.00  0.400          H  
ATOM   6402 2HD2 LEU A 394     -25.265  30.954  33.699  1.00  0.400          H  
ATOM   6403 3HD2 LEU A 394     -24.248  31.452  32.337  1.00  0.400          H  
ATOM   6404  N   CYS A 395     -21.134  34.678  35.031  1.00  0.380          N  
ATOM   6405  CA  CYS A 395     -20.643  35.807  35.830  1.00  0.500          C  
ATOM   6406  C   CYS A 395     -19.131  35.912  35.757  1.00  0.970          C  
ATOM   6407  O   CYS A 395     -18.446  34.897  35.554  1.00  1.420          O  
ATOM   6408  CB  CYS A 395     -21.041  35.704  37.294  1.00  0.650          C  
ATOM   6409  SG  CYS A 395     -20.558  37.129  38.280  1.00  0.650          S  
ATOM   6410  H   CYS A 395     -20.493  33.932  34.749  1.00  0.460          H  
ATOM   6411  HA  CYS A 395     -21.071  36.725  35.426  1.00  0.600          H  
ATOM   6412 1HB  CYS A 395     -22.123  35.605  37.363  1.00  0.780          H  
ATOM   6413 2HB  CYS A 395     -20.580  34.827  37.731  1.00  0.780          H  
ATOM   6414  HG  CYS A 395     -21.225  36.777  39.391  1.00  0.780          H  
ATOM   6415  N   GLN A 396     -18.584  37.122  35.898  1.00  1.120          N  
ATOM   6416  CA  GLN A 396     -17.118  37.204  35.965  1.00  1.510          C  
ATOM   6417  C   GLN A 396     -16.637  38.225  36.964  1.00  0.960          C  
ATOM   6418  O   GLN A 396     -17.331  39.204  37.241  1.00  0.910          O  
ATOM   6419  CB  GLN A 396     -16.505  37.542  34.610  1.00  1.960          C  
ATOM   6420  CG  GLN A 396     -16.805  38.933  34.058  1.00  1.960          C  
ATOM   6421  CD  GLN A 396     -16.084  39.217  32.701  1.00  1.960          C  
ATOM   6422  OE1 GLN A 396     -15.976  40.395  32.280  1.00  1.960          O  
ATOM   6423  NE2 GLN A 396     -15.571  38.180  32.024  1.00  1.960          N  
ATOM   6424  H   GLN A 396     -19.162  37.945  36.017  1.00  1.340          H  
ATOM   6425  HA  GLN A 396     -16.730  36.240  36.285  1.00  1.810          H  
ATOM   6426 1HB  GLN A 396     -15.421  37.398  34.650  1.00  2.350          H  
ATOM   6427 2HB  GLN A 396     -16.908  36.847  33.905  1.00  2.350          H  
ATOM   6428 1HG  GLN A 396     -17.877  39.020  33.904  1.00  2.350          H  
ATOM   6429 2HG  GLN A 396     -16.467  39.682  34.773  1.00  2.350          H  
ATOM   6430 1HE2 GLN A 396     -15.098  38.326  31.154  1.00  2.350          H  
ATOM   6431 2HE2 GLN A 396     -15.618  37.231  32.364  1.00  2.350          H  
ATOM   6432  N   ARG A 397     -15.418  37.980  37.481  1.00  1.500          N  
ATOM   6433  CA  ARG A 397     -14.706  38.856  38.404  1.00  1.620          C  
ATOM   6434  C   ARG A 397     -13.230  38.932  38.128  1.00  1.360          C  
ATOM   6435  O   ARG A 397     -12.580  37.945  37.775  1.00  1.960          O  
ATOM   6436  CB  ARG A 397     -14.875  38.432  39.849  1.00  2.220          C  
ATOM   6437  CG  ARG A 397     -16.259  38.446  40.399  1.00  2.220          C  
ATOM   6438  CD  ARG A 397     -16.779  39.850  40.577  1.00  2.220          C  
ATOM   6439  NE  ARG A 397     -16.012  40.627  41.582  1.00  2.220          N  
ATOM   6440  CZ  ARG A 397     -16.211  41.940  41.862  1.00  2.220          C  
ATOM   6441  NH1 ARG A 397     -17.149  42.613  41.237  1.00  2.220          N  
ATOM   6442  NH2 ARG A 397     -15.459  42.552  42.767  1.00  2.220          N  
ATOM   6443  H   ARG A 397     -14.947  37.124  37.177  1.00  1.800          H  
ATOM   6444  HA  ARG A 397     -15.101  39.861  38.283  1.00  1.940          H  
ATOM   6445 1HB  ARG A 397     -14.510  37.416  39.955  1.00  2.660          H  
ATOM   6446 2HB  ARG A 397     -14.266  39.063  40.477  1.00  2.660          H  
ATOM   6447 1HG  ARG A 397     -16.937  37.921  39.743  1.00  2.660          H  
ATOM   6448 2HG  ARG A 397     -16.252  37.955  41.369  1.00  2.660          H  
ATOM   6449 1HD  ARG A 397     -16.736  40.379  39.635  1.00  2.660          H  
ATOM   6450 2HD  ARG A 397     -17.816  39.805  40.887  1.00  2.660          H  
ATOM   6451  HE  ARG A 397     -15.277  40.149  42.079  1.00  2.660          H  
ATOM   6452 1HH1 ARG A 397     -17.730  42.154  40.550  1.00  2.660          H  
ATOM   6453 2HH1 ARG A 397     -17.299  43.588  41.448  1.00  2.660          H  
ATOM   6454 1HH2 ARG A 397     -14.735  42.043  43.256  1.00  2.660          H  
ATOM   6455 2HH2 ARG A 397     -15.610  43.530  42.973  1.00  2.660          H  
ATOM   6456  N   ARG A 398     -12.659  40.093  38.373  1.00  1.320          N  
ATOM   6457  CA  ARG A 398     -11.216  40.236  38.208  1.00  1.310          C  
ATOM   6458  C   ARG A 398     -10.541  40.801  39.455  1.00  1.390          C  
ATOM   6459  O   ARG A 398     -11.093  41.675  40.120  1.00  2.140          O  
ATOM   6460  CB  ARG A 398     -10.912  41.176  37.045  1.00  1.840          C  
ATOM   6461  CG  ARG A 398     -11.381  40.682  35.690  1.00  1.840          C  
ATOM   6462  CD  ARG A 398     -11.130  41.649  34.593  1.00  1.840          C  
ATOM   6463  NE  ARG A 398     -11.585  41.117  33.305  1.00  1.840          N  
ATOM   6464  CZ  ARG A 398     -12.857  41.204  32.835  1.00  1.840          C  
ATOM   6465  NH1 ARG A 398     -13.812  41.793  33.523  1.00  1.840          N  
ATOM   6466  NH2 ARG A 398     -13.188  40.689  31.672  1.00  1.840          N  
ATOM   6467  H   ARG A 398     -13.214  40.886  38.670  1.00  1.580          H  
ATOM   6468  HA  ARG A 398     -10.779  39.259  38.006  1.00  1.570          H  
ATOM   6469 1HB  ARG A 398     -11.370  42.145  37.231  1.00  2.210          H  
ATOM   6470 2HB  ARG A 398      -9.830  41.330  36.986  1.00  2.210          H  
ATOM   6471 1HG  ARG A 398     -10.812  39.802  35.463  1.00  2.210          H  
ATOM   6472 2HG  ARG A 398     -12.440  40.431  35.714  1.00  2.210          H  
ATOM   6473 1HD  ARG A 398     -11.637  42.590  34.787  1.00  2.210          H  
ATOM   6474 2HD  ARG A 398     -10.056  41.827  34.522  1.00  2.210          H  
ATOM   6475  HE  ARG A 398     -10.910  40.587  32.733  1.00  2.210          H  
ATOM   6476 1HH1 ARG A 398     -13.627  42.206  34.419  1.00  2.210          H  
ATOM   6477 2HH1 ARG A 398     -14.761  41.784  33.130  1.00  2.210          H  
ATOM   6478 1HH2 ARG A 398     -12.497  40.228  31.082  1.00  2.210          H  
ATOM   6479 2HH2 ARG A 398     -14.171  40.765  31.382  1.00  2.210          H  
ATOM   6480  N   THR A 399      -9.334  40.335  39.746  1.00  1.350          N  
ATOM   6481  CA  THR A 399      -8.556  40.844  40.881  1.00  1.610          C  
ATOM   6482  C   THR A 399      -7.940  42.138  40.466  1.00  1.170          C  
ATOM   6483  O   THR A 399      -8.017  42.526  39.303  1.00  1.150          O  
ATOM   6484  CB  THR A 399      -7.359  39.965  41.312  1.00  2.150          C  
ATOM   6485  OG1 THR A 399      -6.372  39.971  40.251  1.00  2.150          O  
ATOM   6486  CG2 THR A 399      -7.777  38.550  41.645  1.00  2.150          C  
ATOM   6487  H   THR A 399      -8.927  39.599  39.163  1.00  1.620          H  
ATOM   6488  HA  THR A 399      -9.213  41.029  41.729  1.00  1.930          H  
ATOM   6489  HB  THR A 399      -6.909  40.396  42.195  1.00  2.580          H  
ATOM   6490  HG1 THR A 399      -5.884  40.848  40.297  1.00  2.580          H  
ATOM   6491 1HG2 THR A 399      -6.897  37.986  41.948  1.00  2.580          H  
ATOM   6492 2HG2 THR A 399      -8.489  38.560  42.461  1.00  2.580          H  
ATOM   6493 3HG2 THR A 399      -8.229  38.092  40.775  1.00  2.580          H  
ATOM   6494  N   SER A 400      -7.347  42.845  41.418  1.00  1.680          N  
ATOM   6495  CA  SER A 400      -6.617  44.034  41.073  1.00  1.860          C  
ATOM   6496  C   SER A 400      -5.270  43.558  40.532  1.00  1.200          C  
ATOM   6497  O   SER A 400      -5.004  42.348  40.569  1.00  1.040          O  
ATOM   6498  CB  SER A 400      -6.469  44.915  42.300  1.00  2.530          C  
ATOM   6499  OG  SER A 400      -5.668  44.301  43.265  1.00  2.530          O  
ATOM   6500  H   SER A 400      -7.353  42.533  42.379  1.00  2.020          H  
ATOM   6501  HA  SER A 400      -7.189  44.566  40.322  1.00  2.230          H  
ATOM   6502 1HB  SER A 400      -6.033  45.869  42.024  1.00  3.040          H  
ATOM   6503 2HB  SER A 400      -7.453  45.120  42.719  1.00  3.040          H  
ATOM   6504  HG  SER A 400      -5.584  44.941  43.980  1.00  3.040          H  
ATOM   6505  N   PRO A 401      -4.504  44.401  39.805  1.00  1.590          N  
ATOM   6506  CA  PRO A 401      -3.130  44.173  39.404  1.00  1.490          C  
ATOM   6507  C   PRO A 401      -2.150  44.178  40.556  1.00  1.140          C  
ATOM   6508  O   PRO A 401      -2.248  44.968  41.493  1.00  1.850          O  
ATOM   6509  CB  PRO A 401      -2.837  45.347  38.462  1.00  2.230          C  
ATOM   6510  CG  PRO A 401      -4.184  45.862  38.035  1.00  2.230          C  
ATOM   6511  CD  PRO A 401      -5.090  45.623  39.215  1.00  2.230          C  
ATOM   6512  HA  PRO A 401      -3.068  43.221  38.874  1.00  1.790          H  
ATOM   6513 1HB  PRO A 401      -2.229  46.102  38.984  1.00  2.680          H  
ATOM   6514 2HB  PRO A 401      -2.235  44.987  37.614  1.00  2.680          H  
ATOM   6515 1HG  PRO A 401      -4.117  46.926  37.762  1.00  2.680          H  
ATOM   6516 2HG  PRO A 401      -4.523  45.322  37.135  1.00  2.680          H  
ATOM   6517 1HD  PRO A 401      -5.049  46.463  39.922  1.00  2.680          H  
ATOM   6518 2HD  PRO A 401      -6.086  45.459  38.802  1.00  2.680          H  
ATOM   6519  N   LYS A 402      -1.112  43.411  40.373  1.00  1.100          N  
ATOM   6520  CA  LYS A 402       0.055  43.381  41.239  1.00  1.480          C  
ATOM   6521  C   LYS A 402       1.292  43.501  40.369  1.00  1.150          C  
ATOM   6522  O   LYS A 402       1.203  43.234  39.174  1.00  1.340          O  
ATOM   6523  CB  LYS A 402       0.090  42.105  42.066  1.00  1.920          C  
ATOM   6524  CG  LYS A 402      -1.048  41.923  43.040  1.00  1.920          C  
ATOM   6525  CD  LYS A 402      -0.962  42.900  44.206  1.00  1.920          C  
ATOM   6526  CE  LYS A 402      -2.044  42.633  45.225  1.00  1.920          C  
ATOM   6527  NZ  LYS A 402      -2.009  43.621  46.348  1.00  1.920          N  
ATOM   6528  H   LYS A 402      -1.148  42.770  39.576  1.00  1.320          H  
ATOM   6529  HA  LYS A 402      -0.013  44.229  41.901  1.00  1.780          H  
ATOM   6530 1HB  LYS A 402       0.028  41.272  41.379  1.00  2.300          H  
ATOM   6531 2HB  LYS A 402       1.031  42.021  42.602  1.00  2.300          H  
ATOM   6532 1HG  LYS A 402      -1.985  42.090  42.527  1.00  2.300          H  
ATOM   6533 2HG  LYS A 402      -1.040  40.904  43.430  1.00  2.300          H  
ATOM   6534 1HD  LYS A 402       0.014  42.819  44.685  1.00  2.300          H  
ATOM   6535 2HD  LYS A 402      -1.098  43.917  43.849  1.00  2.300          H  
ATOM   6536 1HE  LYS A 402      -3.017  42.682  44.733  1.00  2.300          H  
ATOM   6537 2HE  LYS A 402      -1.904  41.640  45.628  1.00  2.300          H  
ATOM   6538 1HZ  LYS A 402      -2.743  43.404  47.007  1.00  2.300          H  
ATOM   6539 2HZ  LYS A 402      -1.113  43.569  46.814  1.00  2.300          H  
ATOM   6540 3HZ  LYS A 402      -2.147  44.553  45.981  1.00  2.300          H  
ATOM   6541  N   PRO A 403       2.434  44.006  40.883  1.00  1.380          N  
ATOM   6542  CA  PRO A 403       3.710  44.016  40.197  1.00  1.390          C  
ATOM   6543  C   PRO A 403       4.117  42.606  39.880  1.00  1.030          C  
ATOM   6544  O   PRO A 403       3.999  41.708  40.714  1.00  1.500          O  
ATOM   6545  CB  PRO A 403       4.652  44.628  41.246  1.00  2.080          C  
ATOM   6546  CG  PRO A 403       3.752  45.459  42.132  1.00  2.080          C  
ATOM   6547  CD  PRO A 403       2.452  44.685  42.200  1.00  2.080          C  
ATOM   6548  HA  PRO A 403       3.651  44.628  39.288  1.00  1.670          H  
ATOM   6549 1HB  PRO A 403       5.178  43.829  41.790  1.00  2.500          H  
ATOM   6550 2HB  PRO A 403       5.425  45.228  40.739  1.00  2.500          H  
ATOM   6551 1HG  PRO A 403       4.218  45.590  43.123  1.00  2.500          H  
ATOM   6552 2HG  PRO A 403       3.625  46.466  41.708  1.00  2.500          H  
ATOM   6553 1HD  PRO A 403       2.465  43.953  43.020  1.00  2.500          H  
ATOM   6554 2HD  PRO A 403       1.654  45.428  42.302  1.00  2.500          H  
ATOM   6555  N   PHE A 404       4.696  42.423  38.718  1.00  1.090          N  
ATOM   6556  CA  PHE A 404       5.191  41.108  38.388  1.00  1.160          C  
ATOM   6557  C   PHE A 404       6.526  40.722  39.011  1.00  1.020          C  
ATOM   6558  O   PHE A 404       7.536  41.424  38.894  1.00  1.690          O  
ATOM   6559  CB  PHE A 404       5.322  40.906  36.873  1.00  1.600          C  
ATOM   6560  CG  PHE A 404       6.058  39.609  36.569  1.00  1.600          C  
ATOM   6561  CD1 PHE A 404       5.580  38.370  36.943  1.00  1.600          C  
ATOM   6562  CD2 PHE A 404       7.282  39.655  35.927  1.00  1.600          C  
ATOM   6563  CE1 PHE A 404       6.343  37.244  36.723  1.00  1.600          C  
ATOM   6564  CE2 PHE A 404       8.002  38.522  35.687  1.00  1.600          C  
ATOM   6565  CZ  PHE A 404       7.535  37.325  36.100  1.00  1.600          C  
ATOM   6566  H   PHE A 404       4.785  43.180  38.032  1.00  1.310          H  
ATOM   6567  HA  PHE A 404       4.453  40.391  38.745  1.00  1.390          H  
ATOM   6568 1HB  PHE A 404       4.360  40.894  36.407  1.00  1.920          H  
ATOM   6569 2HB  PHE A 404       5.885  41.733  36.440  1.00  1.920          H  
ATOM   6570  HD1 PHE A 404       4.621  38.282  37.455  1.00  1.920          H  
ATOM   6571  HD2 PHE A 404       7.686  40.617  35.617  1.00  1.920          H  
ATOM   6572  HE1 PHE A 404       5.994  36.281  37.043  1.00  1.920          H  
ATOM   6573  HE2 PHE A 404       8.958  38.570  35.177  1.00  1.920          H  
ATOM   6574  HZ  PHE A 404       8.122  36.423  35.922  1.00  1.920          H  
ATOM   6575  N   THR A 405       6.533  39.539  39.582  1.00  1.300          N  
ATOM   6576  CA  THR A 405       7.701  38.858  40.135  1.00  1.740          C  
ATOM   6577  C   THR A 405       7.402  37.369  40.157  1.00  1.230          C  
ATOM   6578  O   THR A 405       6.251  36.980  39.994  1.00  0.920          O  
ATOM   6579  CB  THR A 405       8.098  39.422  41.508  1.00  2.260          C  
ATOM   6580  OG1 THR A 405       9.333  38.823  41.919  1.00  2.260          O  
ATOM   6581  CG2 THR A 405       7.035  39.168  42.513  1.00  2.260          C  
ATOM   6582  H   THR A 405       5.644  39.064  39.674  1.00  1.560          H  
ATOM   6583  HA  THR A 405       8.548  39.012  39.464  1.00  2.090          H  
ATOM   6584  HB  THR A 405       8.246  40.498  41.422  1.00  2.710          H  
ATOM   6585  HG1 THR A 405      10.043  39.095  41.319  1.00  2.710          H  
ATOM   6586 1HG2 THR A 405       7.328  39.576  43.476  1.00  2.710          H  
ATOM   6587 2HG2 THR A 405       6.118  39.644  42.191  1.00  2.710          H  
ATOM   6588 3HG2 THR A 405       6.883  38.118  42.606  1.00  2.710          H  
ATOM   6589  N   GLU A 406       8.414  36.518  40.411  1.00  1.580          N  
ATOM   6590  CA  GLU A 406       8.232  35.056  40.449  1.00  1.720          C  
ATOM   6591  C   GLU A 406       7.165  34.601  41.468  1.00  1.690          C  
ATOM   6592  O   GLU A 406       6.511  33.575  41.281  1.00  1.920          O  
ATOM   6593  CB  GLU A 406       9.588  34.400  40.693  1.00  2.350          C  
ATOM   6594  CG  GLU A 406      10.530  34.525  39.476  1.00  2.350          C  
ATOM   6595  CD  GLU A 406      11.228  35.879  39.338  1.00  2.350          C  
ATOM   6596  OE1 GLU A 406      11.045  36.731  40.190  1.00  2.350          O  
ATOM   6597  OE2 GLU A 406      11.918  36.062  38.358  1.00  2.350          O  
ATOM   6598  H   GLU A 406       9.355  36.900  40.555  1.00  1.900          H  
ATOM   6599  HA  GLU A 406       7.902  34.740  39.461  1.00  2.060          H  
ATOM   6600 1HB  GLU A 406      10.070  34.854  41.558  1.00  2.820          H  
ATOM   6601 2HB  GLU A 406       9.447  33.339  40.906  1.00  2.820          H  
ATOM   6602 1HG  GLU A 406      11.289  33.747  39.546  1.00  2.820          H  
ATOM   6603 2HG  GLU A 406       9.946  34.334  38.573  1.00  2.820          H  
ATOM   6604  N   GLU A 407       6.996  35.341  42.567  1.00  1.660          N  
ATOM   6605  CA  GLU A 407       5.936  35.037  43.537  1.00  1.610          C  
ATOM   6606  C   GLU A 407       4.982  36.260  43.721  1.00  1.190          C  
ATOM   6607  O   GLU A 407       5.334  37.278  44.332  1.00  1.370          O  
ATOM   6608  CB  GLU A 407       6.526  34.640  44.893  1.00  2.270          C  
ATOM   6609  CG  GLU A 407       5.477  34.248  45.942  1.00  2.270          C  
ATOM   6610  CD  GLU A 407       6.071  33.811  47.253  1.00  2.270          C  
ATOM   6611  OE1 GLU A 407       7.264  33.904  47.407  1.00  2.270          O  
ATOM   6612  OE2 GLU A 407       5.333  33.356  48.094  1.00  2.270          O  
ATOM   6613  H   GLU A 407       7.604  36.135  42.726  1.00  1.990          H  
ATOM   6614  HA  GLU A 407       5.340  34.206  43.158  1.00  1.930          H  
ATOM   6615 1HB  GLU A 407       7.200  33.794  44.758  1.00  2.730          H  
ATOM   6616 2HB  GLU A 407       7.113  35.468  45.291  1.00  2.730          H  
ATOM   6617 1HG  GLU A 407       4.829  35.103  46.127  1.00  2.730          H  
ATOM   6618 2HG  GLU A 407       4.859  33.445  45.539  1.00  2.730          H  
ATOM   6619  N   VAL A 408       3.747  36.137  43.248  1.00  0.820          N  
ATOM   6620  CA  VAL A 408       2.844  37.274  43.374  1.00  0.620          C  
ATOM   6621  C   VAL A 408       1.671  36.873  44.262  1.00  0.580          C  
ATOM   6622  O   VAL A 408       0.976  35.885  44.002  1.00  0.660          O  
ATOM   6623  CB  VAL A 408       2.350  37.754  42.003  1.00  0.950          C  
ATOM   6624  CG1 VAL A 408       1.471  38.963  42.185  1.00  0.950          C  
ATOM   6625  CG2 VAL A 408       3.525  38.067  41.112  1.00  0.950          C  
ATOM   6626  H   VAL A 408       3.477  35.259  42.783  1.00  0.980          H  
ATOM   6627  HA  VAL A 408       3.368  38.101  43.851  1.00  0.740          H  
ATOM   6628  HB  VAL A 408       1.752  36.971  41.545  1.00  1.140          H  
ATOM   6629 1HG1 VAL A 408       1.120  39.287  41.220  1.00  1.140          H  
ATOM   6630 2HG1 VAL A 408       0.624  38.746  42.822  1.00  1.140          H  
ATOM   6631 3HG1 VAL A 408       2.056  39.760  42.640  1.00  1.140          H  
ATOM   6632 1HG2 VAL A 408       3.190  38.396  40.147  1.00  1.140          H  
ATOM   6633 2HG2 VAL A 408       4.118  38.846  41.566  1.00  1.140          H  
ATOM   6634 3HG2 VAL A 408       4.117  37.173  40.999  1.00  1.140          H  
ATOM   6635  N   LEU A 409       1.465  37.613  45.342  1.00  0.600          N  
ATOM   6636  CA  LEU A 409       0.398  37.248  46.261  1.00  0.570          C  
ATOM   6637  C   LEU A 409      -0.722  38.271  46.264  1.00  0.530          C  
ATOM   6638  O   LEU A 409      -0.477  39.478  46.218  1.00  0.540          O  
ATOM   6639  CB  LEU A 409       0.980  37.098  47.667  1.00  0.810          C  
ATOM   6640  CG  LEU A 409       2.196  36.107  47.800  1.00  0.810          C  
ATOM   6641  CD1 LEU A 409       2.691  36.125  49.227  1.00  0.810          C  
ATOM   6642  CD2 LEU A 409       1.804  34.684  47.377  1.00  0.810          C  
ATOM   6643  H   LEU A 409       2.054  38.417  45.520  1.00  0.720          H  
ATOM   6644  HA  LEU A 409      -0.040  36.304  45.951  1.00  0.680          H  
ATOM   6645 1HB  LEU A 409       1.303  38.076  48.014  1.00  0.970          H  
ATOM   6646 2HB  LEU A 409       0.184  36.744  48.328  1.00  0.970          H  
ATOM   6647  HG  LEU A 409       3.012  36.451  47.164  1.00  0.970          H  
ATOM   6648 1HD1 LEU A 409       3.556  35.456  49.314  1.00  0.970          H  
ATOM   6649 2HD1 LEU A 409       2.988  37.137  49.499  1.00  0.970          H  
ATOM   6650 3HD1 LEU A 409       1.901  35.786  49.895  1.00  0.970          H  
ATOM   6651 1HD2 LEU A 409       2.674  34.030  47.483  1.00  0.970          H  
ATOM   6652 2HD2 LEU A 409       0.995  34.319  48.010  1.00  0.970          H  
ATOM   6653 3HD2 LEU A 409       1.489  34.677  46.345  1.00  0.970          H  
ATOM   6654  N   TRP A 410      -1.951  37.779  46.344  1.00  0.520          N  
ATOM   6655  CA  TRP A 410      -3.127  38.635  46.409  1.00  0.570          C  
ATOM   6656  C   TRP A 410      -3.929  38.524  47.690  1.00  0.500          C  
ATOM   6657  O   TRP A 410      -4.335  39.536  48.260  1.00  0.460          O  
ATOM   6658  CB  TRP A 410      -4.093  38.284  45.263  1.00  0.780          C  
ATOM   6659  CG  TRP A 410      -3.788  38.840  43.923  1.00  0.780          C  
ATOM   6660  CD1 TRP A 410      -4.324  39.966  43.383  1.00  0.780          C  
ATOM   6661  CD2 TRP A 410      -2.881  38.328  42.954  1.00  0.780          C  
ATOM   6662  NE1 TRP A 410      -3.824  40.172  42.133  1.00  0.780          N  
ATOM   6663  CE2 TRP A 410      -2.926  39.180  41.857  1.00  0.780          C  
ATOM   6664  CE3 TRP A 410      -2.053  37.260  42.932  1.00  0.780          C  
ATOM   6665  CZ2 TRP A 410      -2.146  38.965  40.741  1.00  0.780          C  
ATOM   6666  CZ3 TRP A 410      -1.280  37.042  41.838  1.00  0.780          C  
ATOM   6667  CH2 TRP A 410      -1.322  37.864  40.756  1.00  0.780          C  
ATOM   6668  H   TRP A 410      -2.058  36.768  46.375  1.00  0.620          H  
ATOM   6669  HA  TRP A 410      -2.805  39.662  46.301  1.00  0.680          H  
ATOM   6670 1HB  TRP A 410      -4.133  37.198  45.166  1.00  0.930          H  
ATOM   6671 2HB  TRP A 410      -5.082  38.590  45.523  1.00  0.930          H  
ATOM   6672  HD1 TRP A 410      -5.053  40.603  43.874  1.00  0.930          H  
ATOM   6673  HE1 TRP A 410      -4.077  40.963  41.502  1.00  0.930          H  
ATOM   6674  HE3 TRP A 410      -2.009  36.618  43.779  1.00  0.930          H  
ATOM   6675  HZ2 TRP A 410      -2.154  39.621  39.895  1.00  0.930          H  
ATOM   6676  HZ3 TRP A 410      -0.613  36.206  41.871  1.00  0.930          H  
ATOM   6677  HH2 TRP A 410      -0.678  37.657  39.902  1.00  0.930          H  
ATOM   6678  N   ASN A 411      -4.165  37.300  48.147  1.00  0.540          N  
ATOM   6679  CA  ASN A 411      -5.065  37.081  49.280  1.00  0.530          C  
ATOM   6680  C   ASN A 411      -6.419  37.807  49.080  1.00  0.510          C  
ATOM   6681  O   ASN A 411      -6.931  38.457  49.997  1.00  0.520          O  
ATOM   6682  CB  ASN A 411      -4.395  37.474  50.582  1.00  0.750          C  
ATOM   6683  CG  ASN A 411      -3.235  36.575  50.894  1.00  0.750          C  
ATOM   6684  OD1 ASN A 411      -3.350  35.340  50.796  1.00  0.750          O  
ATOM   6685  ND2 ASN A 411      -2.125  37.156  51.271  1.00  0.750          N  
ATOM   6686  H   ASN A 411      -3.715  36.513  47.679  1.00  0.650          H  
ATOM   6687  HA  ASN A 411      -5.284  36.019  49.313  1.00  0.640          H  
ATOM   6688 1HB  ASN A 411      -4.044  38.503  50.534  1.00  0.900          H  
ATOM   6689 2HB  ASN A 411      -5.116  37.415  51.395  1.00  0.900          H  
ATOM   6690 1HD2 ASN A 411      -1.320  36.604  51.492  1.00  0.900          H  
ATOM   6691 2HD2 ASN A 411      -2.082  38.154  51.338  1.00  0.900          H  
ATOM   6692  N   VAL A 412      -6.988  37.694  47.870  1.00  0.500          N  
ATOM   6693  CA  VAL A 412      -8.232  38.385  47.501  1.00  0.500          C  
ATOM   6694  C   VAL A 412      -9.427  37.519  47.206  1.00  0.490          C  
ATOM   6695  O   VAL A 412      -9.394  36.661  46.327  1.00  0.520          O  
ATOM   6696  CB  VAL A 412      -8.009  39.264  46.225  1.00  0.700          C  
ATOM   6697  CG1 VAL A 412      -9.333  39.900  45.722  1.00  0.700          C  
ATOM   6698  CG2 VAL A 412      -7.069  40.392  46.553  1.00  0.700          C  
ATOM   6699  H   VAL A 412      -6.525  37.075  47.198  1.00  0.600          H  
ATOM   6700  HA  VAL A 412      -8.493  39.045  48.328  1.00  0.600          H  
ATOM   6701  HB  VAL A 412      -7.596  38.643  45.429  1.00  0.840          H  
ATOM   6702 1HG1 VAL A 412      -9.129  40.508  44.842  1.00  0.840          H  
ATOM   6703 2HG1 VAL A 412     -10.056  39.132  45.444  1.00  0.840          H  
ATOM   6704 3HG1 VAL A 412      -9.762  40.528  46.502  1.00  0.840          H  
ATOM   6705 1HG2 VAL A 412      -6.902  41.001  45.669  1.00  0.840          H  
ATOM   6706 2HG2 VAL A 412      -7.499  41.005  47.342  1.00  0.840          H  
ATOM   6707 3HG2 VAL A 412      -6.157  40.007  46.884  1.00  0.840          H  
ATOM   6708  N   TRP A 413     -10.521  37.786  47.902  1.00  0.460          N  
ATOM   6709  CA  TRP A 413     -11.742  37.069  47.599  1.00  0.440          C  
ATOM   6710  C   TRP A 413     -12.489  37.745  46.452  1.00  0.450          C  
ATOM   6711  O   TRP A 413     -12.771  38.945  46.500  1.00  0.490          O  
ATOM   6712  CB  TRP A 413     -12.663  36.992  48.806  1.00  0.620          C  
ATOM   6713  CG  TRP A 413     -12.231  36.068  49.922  1.00  0.620          C  
ATOM   6714  CD1 TRP A 413     -11.627  36.429  51.084  1.00  0.620          C  
ATOM   6715  CD2 TRP A 413     -12.405  34.623  49.998  1.00  0.620          C  
ATOM   6716  NE1 TRP A 413     -11.418  35.322  51.874  1.00  0.620          N  
ATOM   6717  CE2 TRP A 413     -11.891  34.214  51.222  1.00  0.620          C  
ATOM   6718  CE3 TRP A 413     -12.950  33.664  49.142  1.00  0.620          C  
ATOM   6719  CZ2 TRP A 413     -11.905  32.882  51.614  1.00  0.620          C  
ATOM   6720  CZ3 TRP A 413     -12.965  32.337  49.528  1.00  0.620          C  
ATOM   6721  CH2 TRP A 413     -12.457  31.952  50.727  1.00  0.620          C  
ATOM   6722  H   TRP A 413     -10.492  38.491  48.626  1.00  0.550          H  
ATOM   6723  HA  TRP A 413     -11.502  36.064  47.296  1.00  0.530          H  
ATOM   6724 1HB  TRP A 413     -12.796  37.988  49.224  1.00  0.750          H  
ATOM   6725 2HB  TRP A 413     -13.614  36.667  48.465  1.00  0.750          H  
ATOM   6726  HD1 TRP A 413     -11.356  37.447  51.357  1.00  0.750          H  
ATOM   6727  HE1 TRP A 413     -10.988  35.324  52.785  1.00  0.750          H  
ATOM   6728  HE3 TRP A 413     -13.336  33.938  48.199  1.00  0.750          H  
ATOM   6729  HZ2 TRP A 413     -11.505  32.556  52.572  1.00  0.750          H  
ATOM   6730  HZ3 TRP A 413     -13.394  31.605  48.844  1.00  0.750          H  
ATOM   6731  HH2 TRP A 413     -12.488  30.902  51.000  1.00  0.750          H  
ATOM   6732  N   LEU A 414     -12.857  36.962  45.452  1.00  0.440          N  
ATOM   6733  CA  LEU A 414     -13.659  37.436  44.345  1.00  0.460          C  
ATOM   6734  C   LEU A 414     -15.081  36.975  44.554  1.00  0.450          C  
ATOM   6735  O   LEU A 414     -15.362  35.773  44.622  1.00  0.440          O  
ATOM   6736  CB  LEU A 414     -13.137  36.930  42.985  1.00  0.640          C  
ATOM   6737  CG  LEU A 414     -11.701  37.368  42.545  1.00  0.640          C  
ATOM   6738  CD1 LEU A 414     -11.369  36.709  41.179  1.00  0.640          C  
ATOM   6739  CD2 LEU A 414     -11.626  38.900  42.424  1.00  0.640          C  
ATOM   6740  H   LEU A 414     -12.536  35.999  45.460  1.00  0.530          H  
ATOM   6741  HA  LEU A 414     -13.666  38.522  44.349  1.00  0.550          H  
ATOM   6742 1HB  LEU A 414     -13.130  35.840  43.021  1.00  0.760          H  
ATOM   6743 2HB  LEU A 414     -13.833  37.229  42.223  1.00  0.760          H  
ATOM   6744  HG  LEU A 414     -10.971  37.025  43.285  1.00  0.760          H  
ATOM   6745 1HD1 LEU A 414     -10.369  36.996  40.863  1.00  0.760          H  
ATOM   6746 2HD1 LEU A 414     -11.418  35.625  41.279  1.00  0.760          H  
ATOM   6747 3HD1 LEU A 414     -12.084  37.036  40.428  1.00  0.760          H  
ATOM   6748 1HD2 LEU A 414     -10.643  39.176  42.116  1.00  0.760          H  
ATOM   6749 2HD2 LEU A 414     -12.334  39.255  41.688  1.00  0.760          H  
ATOM   6750 3HD2 LEU A 414     -11.836  39.367  43.382  1.00  0.760          H  
ATOM   6751  N   GLU A 415     -15.974  37.936  44.722  1.00  0.490          N  
ATOM   6752  CA  GLU A 415     -17.381  37.651  44.955  1.00  0.510          C  
ATOM   6753  C   GLU A 415     -18.137  37.692  43.657  1.00  0.550          C  
ATOM   6754  O   GLU A 415     -18.144  38.710  42.975  1.00  0.660          O  
ATOM   6755  CB  GLU A 415     -17.970  38.656  45.944  1.00  0.710          C  
ATOM   6756  CG  GLU A 415     -19.431  38.429  46.275  1.00  0.710          C  
ATOM   6757  CD  GLU A 415     -19.954  39.427  47.249  1.00  0.710          C  
ATOM   6758  OE1 GLU A 415     -19.470  39.459  48.350  1.00  0.710          O  
ATOM   6759  OE2 GLU A 415     -20.847  40.174  46.889  1.00  0.710          O  
ATOM   6760  H   GLU A 415     -15.660  38.897  44.698  1.00  0.590          H  
ATOM   6761  HA  GLU A 415     -17.492  36.648  45.357  1.00  0.610          H  
ATOM   6762 1HB  GLU A 415     -17.403  38.620  46.876  1.00  0.850          H  
ATOM   6763 2HB  GLU A 415     -17.870  39.663  45.539  1.00  0.850          H  
ATOM   6764 1HG  GLU A 415     -20.021  38.491  45.360  1.00  0.850          H  
ATOM   6765 2HG  GLU A 415     -19.552  37.423  46.683  1.00  0.850          H  
ATOM   6766  N   PHE A 416     -18.789  36.601  43.309  1.00  0.500          N  
ATOM   6767  CA  PHE A 416     -19.489  36.527  42.044  1.00  0.550          C  
ATOM   6768  C   PHE A 416     -20.966  36.733  42.262  1.00  0.600          C  
ATOM   6769  O   PHE A 416     -21.531  36.265  43.250  1.00  0.620          O  
ATOM   6770  CB  PHE A 416     -19.256  35.155  41.402  1.00  0.750          C  
ATOM   6771  CG  PHE A 416     -17.840  34.917  40.951  1.00  0.750          C  
ATOM   6772  CD1 PHE A 416     -16.889  34.511  41.871  1.00  0.750          C  
ATOM   6773  CD2 PHE A 416     -17.452  35.055  39.613  1.00  0.750          C  
ATOM   6774  CE1 PHE A 416     -15.611  34.271  41.498  1.00  0.750          C  
ATOM   6775  CE2 PHE A 416     -16.153  34.796  39.244  1.00  0.750          C  
ATOM   6776  CZ  PHE A 416     -15.241  34.408  40.197  1.00  0.750          C  
ATOM   6777  H   PHE A 416     -18.796  35.779  43.922  1.00  0.600          H  
ATOM   6778  HA  PHE A 416     -19.115  37.307  41.380  1.00  0.660          H  
ATOM   6779 1HB  PHE A 416     -19.511  34.380  42.128  1.00  0.900          H  
ATOM   6780 2HB  PHE A 416     -19.918  35.026  40.550  1.00  0.900          H  
ATOM   6781  HD1 PHE A 416     -17.172  34.390  42.920  1.00  0.900          H  
ATOM   6782  HD2 PHE A 416     -18.177  35.361  38.860  1.00  0.900          H  
ATOM   6783  HE1 PHE A 416     -14.889  33.972  42.243  1.00  0.900          H  
ATOM   6784  HE2 PHE A 416     -15.848  34.897  38.206  1.00  0.900          H  
ATOM   6785  HZ  PHE A 416     -14.232  34.208  39.924  1.00  0.900          H  
ATOM   6786  N   SER A 417     -21.638  37.339  41.293  1.00  0.680          N  
ATOM   6787  CA  SER A 417     -23.084  37.508  41.376  1.00  0.740          C  
ATOM   6788  C   SER A 417     -23.829  36.257  40.909  1.00  0.830          C  
ATOM   6789  O   SER A 417     -24.602  36.300  39.951  1.00  1.380          O  
ATOM   6790  CB  SER A 417     -23.519  38.698  40.537  1.00  1.010          C  
ATOM   6791  OG  SER A 417     -22.958  39.893  41.014  1.00  1.010          O  
ATOM   6792  H   SER A 417     -21.141  37.732  40.506  1.00  0.820          H  
ATOM   6793  HA  SER A 417     -23.351  37.695  42.417  1.00  0.890          H  
ATOM   6794 1HB  SER A 417     -23.223  38.541  39.499  1.00  1.210          H  
ATOM   6795 2HB  SER A 417     -24.605  38.774  40.556  1.00  1.210          H  
ATOM   6796  HG  SER A 417     -23.293  40.590  40.441  1.00  1.210          H  
ATOM   6797  N   ILE A 418     -23.505  35.141  41.551  1.00  0.440          N  
ATOM   6798  CA  ILE A 418     -24.117  33.827  41.407  1.00  0.450          C  
ATOM   6799  C   ILE A 418     -24.286  33.258  42.789  1.00  0.450          C  
ATOM   6800  O   ILE A 418     -23.286  33.071  43.483  1.00  0.480          O  
ATOM   6801  CB  ILE A 418     -23.271  32.829  40.554  1.00  0.630          C  
ATOM   6802  CG1 ILE A 418     -23.096  33.379  39.148  1.00  0.630          C  
ATOM   6803  CG2 ILE A 418     -23.885  31.384  40.559  1.00  0.630          C  
ATOM   6804  CD1 ILE A 418     -22.196  32.570  38.253  1.00  0.630          C  
ATOM   6805  H   ILE A 418     -22.833  35.285  42.308  1.00  0.530          H  
ATOM   6806  HA  ILE A 418     -25.104  33.932  40.954  1.00  0.540          H  
ATOM   6807  HB  ILE A 418     -22.271  32.770  40.989  1.00  0.750          H  
ATOM   6808 1HG1 ILE A 418     -24.075  33.473  38.677  1.00  0.750          H  
ATOM   6809 2HG1 ILE A 418     -22.670  34.359  39.238  1.00  0.750          H  
ATOM   6810 1HG2 ILE A 418     -23.267  30.704  39.996  1.00  0.750          H  
ATOM   6811 2HG2 ILE A 418     -23.944  31.014  41.572  1.00  0.750          H  
ATOM   6812 3HG2 ILE A 418     -24.887  31.401  40.125  1.00  0.750          H  
ATOM   6813 1HD1 ILE A 418     -22.125  33.061  37.306  1.00  0.750          H  
ATOM   6814 2HD1 ILE A 418     -21.232  32.505  38.696  1.00  0.750          H  
ATOM   6815 3HD1 ILE A 418     -22.588  31.576  38.096  1.00  0.750          H  
ATOM   6816  N   LYS A 419     -25.502  32.928  43.181  1.00  0.450          N  
ATOM   6817  CA  LYS A 419     -25.688  32.312  44.483  1.00  0.460          C  
ATOM   6818  C   LYS A 419     -25.355  30.847  44.327  1.00  0.440          C  
ATOM   6819  O   LYS A 419     -25.525  30.282  43.250  1.00  0.410          O  
ATOM   6820  CB  LYS A 419     -27.094  32.572  45.020  1.00  0.640          C  
ATOM   6821  CG  LYS A 419     -27.326  34.059  45.332  1.00  0.640          C  
ATOM   6822  CD  LYS A 419     -28.734  34.363  45.840  1.00  0.640          C  
ATOM   6823  CE  LYS A 419     -28.888  35.874  46.096  1.00  0.640          C  
ATOM   6824  NZ  LYS A 419     -30.279  36.260  46.491  1.00  0.640          N  
ATOM   6825  H   LYS A 419     -26.294  33.132  42.583  1.00  0.540          H  
ATOM   6826  HA  LYS A 419     -24.985  32.728  45.189  1.00  0.550          H  
ATOM   6827 1HB  LYS A 419     -27.841  32.244  44.291  1.00  0.770          H  
ATOM   6828 2HB  LYS A 419     -27.249  31.999  45.943  1.00  0.770          H  
ATOM   6829 1HG  LYS A 419     -26.609  34.363  46.103  1.00  0.770          H  
ATOM   6830 2HG  LYS A 419     -27.135  34.647  44.439  1.00  0.770          H  
ATOM   6831 1HD  LYS A 419     -29.471  34.035  45.104  1.00  0.770          H  
ATOM   6832 2HD  LYS A 419     -28.906  33.821  46.776  1.00  0.770          H  
ATOM   6833 1HE  LYS A 419     -28.202  36.163  46.893  1.00  0.770          H  
ATOM   6834 2HE  LYS A 419     -28.619  36.411  45.188  1.00  0.770          H  
ATOM   6835 1HZ  LYS A 419     -30.318  37.259  46.644  1.00  0.770          H  
ATOM   6836 2HZ  LYS A 419     -30.922  36.010  45.753  1.00  0.770          H  
ATOM   6837 3HZ  LYS A 419     -30.541  35.783  47.341  1.00  0.770          H  
ATOM   6838  N   ILE A 420     -24.936  30.197  45.389  1.00  0.460          N  
ATOM   6839  CA  ILE A 420     -24.605  28.785  45.270  1.00  0.450          C  
ATOM   6840  C   ILE A 420     -25.742  27.947  44.736  1.00  0.400          C  
ATOM   6841  O   ILE A 420     -25.542  27.111  43.851  1.00  0.380          O  
ATOM   6842  CB  ILE A 420     -24.144  28.245  46.616  1.00  0.630          C  
ATOM   6843  CG1 ILE A 420     -22.771  28.851  46.913  1.00  0.630          C  
ATOM   6844  CG2 ILE A 420     -24.209  26.717  46.659  1.00  0.630          C  
ATOM   6845  CD1 ILE A 420     -22.312  28.675  48.288  1.00  0.630          C  
ATOM   6846  H   ILE A 420     -24.808  30.700  46.276  1.00  0.550          H  
ATOM   6847  HA  ILE A 420     -23.772  28.698  44.572  1.00  0.540          H  
ATOM   6848  HB  ILE A 420     -24.808  28.640  47.383  1.00  0.760          H  
ATOM   6849 1HG1 ILE A 420     -22.035  28.405  46.246  1.00  0.760          H  
ATOM   6850 2HG1 ILE A 420     -22.813  29.923  46.715  1.00  0.760          H  
ATOM   6851 1HG2 ILE A 420     -23.912  26.369  47.637  1.00  0.760          H  
ATOM   6852 2HG2 ILE A 420     -25.220  26.388  46.486  1.00  0.760          H  
ATOM   6853 3HG2 ILE A 420     -23.558  26.303  45.895  1.00  0.760          H  
ATOM   6854 1HD1 ILE A 420     -21.349  29.162  48.372  1.00  0.760          H  
ATOM   6855 2HD1 ILE A 420     -23.014  29.139  48.959  1.00  0.760          H  
ATOM   6856 3HD1 ILE A 420     -22.215  27.623  48.534  1.00  0.760          H  
ATOM   6857  N   LYS A 421     -26.942  28.184  45.229  1.00  0.400          N  
ATOM   6858  CA  LYS A 421     -28.102  27.432  44.799  1.00  0.390          C  
ATOM   6859  C   LYS A 421     -28.394  27.531  43.289  1.00  0.330          C  
ATOM   6860  O   LYS A 421     -29.156  26.720  42.748  1.00  0.340          O  
ATOM   6861  CB  LYS A 421     -29.323  27.881  45.578  1.00  0.550          C  
ATOM   6862  CG  LYS A 421     -29.864  29.250  45.257  1.00  0.550          C  
ATOM   6863  CD  LYS A 421     -31.032  29.531  46.161  1.00  0.550          C  
ATOM   6864  CE  LYS A 421     -31.730  30.827  45.833  1.00  0.550          C  
ATOM   6865  NZ  LYS A 421     -32.828  31.090  46.800  1.00  0.550          N  
ATOM   6866  H   LYS A 421     -27.040  28.856  45.993  1.00  0.480          H  
ATOM   6867  HA  LYS A 421     -27.919  26.393  45.038  1.00  0.470          H  
ATOM   6868 1HB  LYS A 421     -30.094  27.187  45.447  1.00  0.660          H  
ATOM   6869 2HB  LYS A 421     -29.082  27.870  46.639  1.00  0.660          H  
ATOM   6870 1HG  LYS A 421     -29.090  30.002  45.413  1.00  0.660          H  
ATOM   6871 2HG  LYS A 421     -30.200  29.296  44.218  1.00  0.660          H  
ATOM   6872 1HD  LYS A 421     -31.750  28.712  46.082  1.00  0.660          H  
ATOM   6873 2HD  LYS A 421     -30.679  29.576  47.199  1.00  0.660          H  
ATOM   6874 1HE  LYS A 421     -31.013  31.648  45.875  1.00  0.660          H  
ATOM   6875 2HE  LYS A 421     -32.145  30.767  44.826  1.00  0.660          H  
ATOM   6876 1HZ  LYS A 421     -33.287  31.956  46.587  1.00  0.660          H  
ATOM   6877 2HZ  LYS A 421     -33.496  30.338  46.783  1.00  0.660          H  
ATOM   6878 3HZ  LYS A 421     -32.395  31.153  47.732  1.00  0.660          H  
ATOM   6879  N   ASP A 422     -27.849  28.561  42.620  1.00  0.310          N  
ATOM   6880  CA  ASP A 422     -28.059  28.820  41.199  1.00  0.250          C  
ATOM   6881  C   ASP A 422     -26.903  28.356  40.313  1.00  0.200          C  
ATOM   6882  O   ASP A 422     -26.880  28.652  39.119  1.00  0.180          O  
ATOM   6883  CB  ASP A 422     -28.249  30.322  40.976  1.00  0.370          C  
ATOM   6884  CG  ASP A 422     -29.535  30.916  41.555  1.00  0.370          C  
ATOM   6885  OD1 ASP A 422     -30.608  30.384  41.303  1.00  0.370          O  
ATOM   6886  OD2 ASP A 422     -29.440  31.930  42.205  1.00  0.370          O  
ATOM   6887  H   ASP A 422     -27.196  29.176  43.109  1.00  0.370          H  
ATOM   6888  HA  ASP A 422     -28.957  28.293  40.885  1.00  0.300          H  
ATOM   6889 1HB  ASP A 422     -27.398  30.845  41.418  1.00  0.450          H  
ATOM   6890 2HB  ASP A 422     -28.224  30.523  39.921  1.00  0.450          H  
ATOM   6891  N   LEU A 423     -25.939  27.639  40.879  1.00  0.200          N  
ATOM   6892  CA  LEU A 423     -24.791  27.198  40.104  1.00  0.190          C  
ATOM   6893  C   LEU A 423     -25.135  25.826  39.459  1.00  0.210          C  
ATOM   6894  O   LEU A 423     -25.357  24.857  40.184  1.00  0.280          O  
ATOM   6895  CB  LEU A 423     -23.606  27.084  41.084  1.00  0.270          C  
ATOM   6896  CG  LEU A 423     -22.217  26.758  40.540  1.00  0.270          C  
ATOM   6897  CD1 LEU A 423     -21.714  27.925  39.672  1.00  0.270          C  
ATOM   6898  CD2 LEU A 423     -21.271  26.515  41.709  1.00  0.270          C  
ATOM   6899  H   LEU A 423     -25.980  27.419  41.881  1.00  0.240          H  
ATOM   6900  HA  LEU A 423     -24.586  27.954  39.360  1.00  0.230          H  
ATOM   6901 1HB  LEU A 423     -23.536  28.031  41.629  1.00  0.320          H  
ATOM   6902 2HB  LEU A 423     -23.858  26.312  41.816  1.00  0.320          H  
ATOM   6903  HG  LEU A 423     -22.267  25.861  39.920  1.00  0.320          H  
ATOM   6904 1HD1 LEU A 423     -20.732  27.687  39.297  1.00  0.320          H  
ATOM   6905 2HD1 LEU A 423     -22.371  28.101  38.839  1.00  0.320          H  
ATOM   6906 3HD1 LEU A 423     -21.654  28.829  40.279  1.00  0.320          H  
ATOM   6907 1HD2 LEU A 423     -20.296  26.281  41.330  1.00  0.320          H  
ATOM   6908 2HD2 LEU A 423     -21.213  27.411  42.332  1.00  0.320          H  
ATOM   6909 3HD2 LEU A 423     -21.639  25.681  42.304  1.00  0.320          H  
ATOM   6910  N   PRO A 424     -25.217  25.696  38.114  1.00  0.220          N  
ATOM   6911  CA  PRO A 424     -25.625  24.476  37.420  1.00  0.280          C  
ATOM   6912  C   PRO A 424     -24.586  23.370  37.472  1.00  0.200          C  
ATOM   6913  O   PRO A 424     -23.389  23.653  37.479  1.00  0.270          O  
ATOM   6914  CB  PRO A 424     -25.828  24.965  35.978  1.00  0.420          C  
ATOM   6915  CG  PRO A 424     -24.901  26.150  35.834  1.00  0.420          C  
ATOM   6916  CD  PRO A 424     -24.891  26.818  37.211  1.00  0.420          C  
ATOM   6917  HA  PRO A 424     -26.579  24.129  37.845  1.00  0.340          H  
ATOM   6918 1HB  PRO A 424     -25.590  24.147  35.273  1.00  0.500          H  
ATOM   6919 2HB  PRO A 424     -26.885  25.239  35.814  1.00  0.500          H  
ATOM   6920 1HG  PRO A 424     -23.914  25.817  35.495  1.00  0.500          H  
ATOM   6921 2HG  PRO A 424     -25.293  26.823  35.054  1.00  0.500          H  
ATOM   6922 1HD  PRO A 424     -23.897  27.210  37.402  1.00  0.500          H  
ATOM   6923 2HD  PRO A 424     -25.672  27.596  37.250  1.00  0.500          H  
ATOM   6924  N   LYS A 425     -25.033  22.118  37.395  1.00  0.180          N  
ATOM   6925  CA  LYS A 425     -24.099  21.005  37.322  1.00  0.180          C  
ATOM   6926  C   LYS A 425     -23.246  21.224  36.089  1.00  0.490          C  
ATOM   6927  O   LYS A 425     -23.760  21.573  35.030  1.00  1.580          O  
ATOM   6928  CB  LYS A 425     -24.805  19.656  37.188  1.00  0.250          C  
ATOM   6929  CG  LYS A 425     -23.847  18.462  37.275  1.00  0.250          C  
ATOM   6930  CD  LYS A 425     -24.544  17.131  37.092  1.00  0.250          C  
ATOM   6931  CE  LYS A 425     -23.546  15.969  37.253  1.00  0.250          C  
ATOM   6932  NZ  LYS A 425     -24.127  14.661  36.865  1.00  0.250          N  
ATOM   6933  H   LYS A 425     -26.029  21.937  37.392  1.00  0.220          H  
ATOM   6934  HA  LYS A 425     -23.456  21.005  38.202  1.00  0.220          H  
ATOM   6935 1HB  LYS A 425     -25.561  19.552  37.954  1.00  0.300          H  
ATOM   6936 2HB  LYS A 425     -25.311  19.608  36.222  1.00  0.300          H  
ATOM   6937 1HG  LYS A 425     -23.098  18.542  36.500  1.00  0.300          H  
ATOM   6938 2HG  LYS A 425     -23.340  18.468  38.242  1.00  0.300          H  
ATOM   6939 1HD  LYS A 425     -25.345  17.041  37.820  1.00  0.300          H  
ATOM   6940 2HD  LYS A 425     -24.977  17.080  36.091  1.00  0.300          H  
ATOM   6941 1HE  LYS A 425     -22.690  16.150  36.641  1.00  0.300          H  
ATOM   6942 2HE  LYS A 425     -23.230  15.920  38.297  1.00  0.300          H  
ATOM   6943 1HZ  LYS A 425     -23.446  13.929  36.977  1.00  0.300          H  
ATOM   6944 2HZ  LYS A 425     -24.940  14.434  37.401  1.00  0.300          H  
ATOM   6945 3HZ  LYS A 425     -24.405  14.701  35.878  1.00  0.300          H  
ATOM   6946  N   GLY A 426     -21.953  21.023  36.200  1.00  0.490          N  
ATOM   6947  CA  GLY A 426     -21.064  21.210  35.071  1.00  0.280          C  
ATOM   6948  C   GLY A 426     -20.443  22.606  35.068  1.00  0.230          C  
ATOM   6949  O   GLY A 426     -19.512  22.861  34.304  1.00  0.270          O  
ATOM   6950  H   GLY A 426     -21.566  20.726  37.085  1.00  0.590          H  
ATOM   6951 1HA  GLY A 426     -20.283  20.454  35.111  1.00  0.340          H  
ATOM   6952 2HA  GLY A 426     -21.611  21.048  34.144  1.00  0.340          H  
ATOM   6953  N   ALA A 427     -20.935  23.509  35.934  1.00  0.210          N  
ATOM   6954  CA  ALA A 427     -20.386  24.859  36.003  1.00  0.250          C  
ATOM   6955  C   ALA A 427     -18.902  24.784  36.257  1.00  0.220          C  
ATOM   6956  O   ALA A 427     -18.448  24.105  37.190  1.00  0.200          O  
ATOM   6957  CB  ALA A 427     -21.041  25.664  37.107  1.00  0.330          C  
ATOM   6958  H   ALA A 427     -21.735  23.275  36.526  1.00  0.250          H  
ATOM   6959  HA  ALA A 427     -20.554  25.351  35.044  1.00  0.300          H  
ATOM   6960 1HB  ALA A 427     -20.610  26.661  37.119  1.00  0.400          H  
ATOM   6961 2HB  ALA A 427     -22.095  25.726  36.928  1.00  0.400          H  
ATOM   6962 3HB  ALA A 427     -20.866  25.173  38.060  1.00  0.400          H  
ATOM   6963  N   LEU A 428     -18.161  25.510  35.446  1.00  0.250          N  
ATOM   6964  CA  LEU A 428     -16.720  25.497  35.502  1.00  0.230          C  
ATOM   6965  C   LEU A 428     -16.140  26.848  35.910  1.00  0.180          C  
ATOM   6966  O   LEU A 428     -16.605  27.894  35.447  1.00  0.230          O  
ATOM   6967  CB  LEU A 428     -16.278  25.069  34.088  1.00  0.330          C  
ATOM   6968  CG  LEU A 428     -14.823  24.742  33.776  1.00  0.330          C  
ATOM   6969  CD1 LEU A 428     -14.436  23.457  34.506  1.00  0.330          C  
ATOM   6970  CD2 LEU A 428     -14.700  24.550  32.282  1.00  0.330          C  
ATOM   6971  H   LEU A 428     -18.638  26.041  34.710  1.00  0.300          H  
ATOM   6972  HA  LEU A 428     -16.412  24.763  36.236  1.00  0.280          H  
ATOM   6973 1HB  LEU A 428     -16.863  24.183  33.825  1.00  0.400          H  
ATOM   6974 2HB  LEU A 428     -16.576  25.866  33.402  1.00  0.400          H  
ATOM   6975  HG  LEU A 428     -14.167  25.552  34.100  1.00  0.400          H  
ATOM   6976 1HD1 LEU A 428     -13.437  23.143  34.302  1.00  0.400          H  
ATOM   6977 2HD1 LEU A 428     -14.526  23.637  35.523  1.00  0.400          H  
ATOM   6978 3HD1 LEU A 428     -15.099  22.663  34.195  1.00  0.400          H  
ATOM   6979 1HD2 LEU A 428     -13.683  24.289  32.006  1.00  0.400          H  
ATOM   6980 2HD2 LEU A 428     -15.363  23.742  31.969  1.00  0.400          H  
ATOM   6981 3HD2 LEU A 428     -14.984  25.474  31.775  1.00  0.400          H  
ATOM   6982  N   LEU A 429     -15.119  26.842  36.768  1.00  0.220          N  
ATOM   6983  CA  LEU A 429     -14.436  28.079  37.118  1.00  0.220          C  
ATOM   6984  C   LEU A 429     -13.204  28.212  36.239  1.00  0.230          C  
ATOM   6985  O   LEU A 429     -12.264  27.414  36.309  1.00  0.270          O  
ATOM   6986  CB  LEU A 429     -14.018  28.089  38.597  1.00  0.310          C  
ATOM   6987  CG  LEU A 429     -13.225  29.330  39.139  1.00  0.310          C  
ATOM   6988  CD1 LEU A 429     -14.116  30.611  39.089  1.00  0.310          C  
ATOM   6989  CD2 LEU A 429     -12.732  29.017  40.575  1.00  0.310          C  
ATOM   6990  H   LEU A 429     -14.787  25.968  37.174  1.00  0.260          H  
ATOM   6991  HA  LEU A 429     -15.102  28.916  36.924  1.00  0.260          H  
ATOM   6992 1HB  LEU A 429     -14.916  28.055  39.154  1.00  0.370          H  
ATOM   6993 2HB  LEU A 429     -13.452  27.190  38.808  1.00  0.370          H  
ATOM   6994  HG  LEU A 429     -12.361  29.508  38.505  1.00  0.370          H  
ATOM   6995 1HD1 LEU A 429     -13.552  31.454  39.463  1.00  0.370          H  
ATOM   6996 2HD1 LEU A 429     -14.426  30.818  38.068  1.00  0.370          H  
ATOM   6997 3HD1 LEU A 429     -14.999  30.469  39.710  1.00  0.370          H  
ATOM   6998 1HD2 LEU A 429     -12.160  29.852  40.953  1.00  0.370          H  
ATOM   6999 2HD2 LEU A 429     -13.577  28.841  41.228  1.00  0.370          H  
ATOM   7000 3HD2 LEU A 429     -12.100  28.132  40.552  1.00  0.370          H  
ATOM   7001  N   ASN A 430     -13.241  29.197  35.374  1.00  0.230          N  
ATOM   7002  CA  ASN A 430     -12.198  29.460  34.407  1.00  0.260          C  
ATOM   7003  C   ASN A 430     -11.265  30.548  34.907  1.00  0.300          C  
ATOM   7004  O   ASN A 430     -11.675  31.688  35.140  1.00  0.330          O  
ATOM   7005  CB  ASN A 430     -12.827  29.746  33.053  1.00  0.350          C  
ATOM   7006  CG  ASN A 430     -11.851  30.037  31.950  1.00  0.350          C  
ATOM   7007  OD1 ASN A 430     -11.454  31.196  31.802  1.00  0.350          O  
ATOM   7008  ND2 ASN A 430     -11.441  29.043  31.210  1.00  0.350          N  
ATOM   7009  H   ASN A 430     -14.056  29.802  35.396  1.00  0.280          H  
ATOM   7010  HA  ASN A 430     -11.591  28.560  34.298  1.00  0.310          H  
ATOM   7011 1HB  ASN A 430     -13.420  28.875  32.757  1.00  0.420          H  
ATOM   7012 2HB  ASN A 430     -13.515  30.568  33.147  1.00  0.420          H  
ATOM   7013 1HD2 ASN A 430     -10.778  29.198  30.481  1.00  0.420          H  
ATOM   7014 2HD2 ASN A 430     -11.758  28.103  31.407  1.00  0.420          H  
ATOM   7015  N   LEU A 431     -10.022  30.168  35.168  1.00  0.360          N  
ATOM   7016  CA  LEU A 431      -9.028  31.073  35.715  1.00  0.440          C  
ATOM   7017  C   LEU A 431      -8.022  31.447  34.643  1.00  0.460          C  
ATOM   7018  O   LEU A 431      -7.529  30.594  33.893  1.00  0.490          O  
ATOM   7019  CB  LEU A 431      -8.339  30.371  36.890  1.00  0.580          C  
ATOM   7020  CG  LEU A 431      -9.274  29.945  38.053  1.00  0.580          C  
ATOM   7021  CD1 LEU A 431      -8.521  29.073  38.990  1.00  0.580          C  
ATOM   7022  CD2 LEU A 431      -9.791  31.192  38.797  1.00  0.580          C  
ATOM   7023  H   LEU A 431      -9.739  29.202  34.969  1.00  0.430          H  
ATOM   7024  HA  LEU A 431      -9.513  31.986  36.046  1.00  0.530          H  
ATOM   7025 1HB  LEU A 431      -7.873  29.473  36.509  1.00  0.700          H  
ATOM   7026 2HB  LEU A 431      -7.564  31.025  37.287  1.00  0.700          H  
ATOM   7027  HG  LEU A 431     -10.116  29.371  37.658  1.00  0.700          H  
ATOM   7028 1HD1 LEU A 431      -9.182  28.764  39.798  1.00  0.700          H  
ATOM   7029 2HD1 LEU A 431      -8.176  28.200  38.449  1.00  0.700          H  
ATOM   7030 3HD1 LEU A 431      -7.677  29.601  39.389  1.00  0.700          H  
ATOM   7031 1HD2 LEU A 431     -10.437  30.887  39.613  1.00  0.700          H  
ATOM   7032 2HD2 LEU A 431      -8.951  31.762  39.198  1.00  0.700          H  
ATOM   7033 3HD2 LEU A 431     -10.353  31.809  38.114  1.00  0.700          H  
ATOM   7034  N   GLN A 432      -7.712  32.735  34.565  1.00  0.470          N  
ATOM   7035  CA  GLN A 432      -6.763  33.230  33.579  1.00  0.500          C  
ATOM   7036  C   GLN A 432      -5.771  34.244  34.129  1.00  0.500          C  
ATOM   7037  O   GLN A 432      -6.122  35.126  34.919  1.00  0.500          O  
ATOM   7038  CB  GLN A 432      -7.545  33.865  32.432  1.00  0.690          C  
ATOM   7039  CG  GLN A 432      -8.369  32.898  31.591  1.00  0.690          C  
ATOM   7040  CD  GLN A 432      -9.104  33.585  30.445  1.00  0.690          C  
ATOM   7041  OE1 GLN A 432      -8.666  34.621  29.933  1.00  0.690          O  
ATOM   7042  NE2 GLN A 432     -10.229  33.014  30.051  1.00  0.690          N  
ATOM   7043  H   GLN A 432      -8.196  33.393  35.186  1.00  0.560          H  
ATOM   7044  HA  GLN A 432      -6.192  32.388  33.196  1.00  0.600          H  
ATOM   7045 1HB  GLN A 432      -8.258  34.565  32.857  1.00  0.830          H  
ATOM   7046 2HB  GLN A 432      -6.889  34.430  31.827  1.00  0.830          H  
ATOM   7047 1HG  GLN A 432      -7.705  32.139  31.178  1.00  0.830          H  
ATOM   7048 2HG  GLN A 432      -9.116  32.429  32.226  1.00  0.830          H  
ATOM   7049 1HE2 GLN A 432     -10.769  33.416  29.312  1.00  0.830          H  
ATOM   7050 2HE2 GLN A 432     -10.565  32.185  30.533  1.00  0.830          H  
ATOM   7051  N   ILE A 433      -4.527  34.163  33.663  1.00  0.550          N  
ATOM   7052  CA  ILE A 433      -3.542  35.156  34.078  1.00  0.620          C  
ATOM   7053  C   ILE A 433      -3.180  36.029  32.917  1.00  0.650          C  
ATOM   7054  O   ILE A 433      -2.783  35.539  31.846  1.00  0.660          O  
ATOM   7055  CB  ILE A 433      -2.261  34.545  34.669  1.00  0.840          C  
ATOM   7056  CG1 ILE A 433      -2.625  33.580  35.781  1.00  0.840          C  
ATOM   7057  CG2 ILE A 433      -1.278  35.653  35.179  1.00  0.840          C  
ATOM   7058  CD1 ILE A 433      -3.372  34.075  36.879  1.00  0.840          C  
ATOM   7059  H   ILE A 433      -4.293  33.412  33.004  1.00  0.660          H  
ATOM   7060  HA  ILE A 433      -3.982  35.811  34.828  1.00  0.740          H  
ATOM   7061  HB  ILE A 433      -1.766  33.967  33.895  1.00  1.010          H  
ATOM   7062 1HG1 ILE A 433      -3.136  32.795  35.341  1.00  1.010          H  
ATOM   7063 2HG1 ILE A 433      -1.751  33.228  36.233  1.00  1.010          H  
ATOM   7064 1HG2 ILE A 433      -0.377  35.185  35.577  1.00  1.010          H  
ATOM   7065 2HG2 ILE A 433      -0.999  36.314  34.358  1.00  1.010          H  
ATOM   7066 3HG2 ILE A 433      -1.749  36.254  35.956  1.00  1.010          H  
ATOM   7067 1HD1 ILE A 433      -3.531  33.266  37.566  1.00  1.010          H  
ATOM   7068 2HD1 ILE A 433      -2.792  34.846  37.345  1.00  1.010          H  
ATOM   7069 3HD1 ILE A 433      -4.324  34.458  36.574  1.00  1.010          H  
ATOM   7070  N   TYR A 434      -3.318  37.321  33.167  1.00  0.650          N  
ATOM   7071  CA  TYR A 434      -3.050  38.373  32.215  1.00  0.620          C  
ATOM   7072  C   TYR A 434      -1.966  39.323  32.648  1.00  0.640          C  
ATOM   7073  O   TYR A 434      -1.753  39.553  33.842  1.00  0.670          O  
ATOM   7074  CB  TYR A 434      -4.283  39.212  31.992  1.00  0.880          C  
ATOM   7075  CG  TYR A 434      -5.382  38.612  31.241  1.00  0.880          C  
ATOM   7076  CD1 TYR A 434      -6.318  37.801  31.851  1.00  0.880          C  
ATOM   7077  CD2 TYR A 434      -5.483  38.929  29.905  1.00  0.880          C  
ATOM   7078  CE1 TYR A 434      -7.343  37.296  31.095  1.00  0.880          C  
ATOM   7079  CE2 TYR A 434      -6.499  38.433  29.159  1.00  0.880          C  
ATOM   7080  CZ  TYR A 434      -7.424  37.612  29.735  1.00  0.880          C  
ATOM   7081  OH  TYR A 434      -8.444  37.102  28.968  1.00  0.880          O  
ATOM   7082  H   TYR A 434      -3.650  37.585  34.104  1.00  0.780          H  
ATOM   7083  HA  TYR A 434      -2.736  37.912  31.286  1.00  0.740          H  
ATOM   7084 1HB  TYR A 434      -4.657  39.452  32.971  1.00  1.060          H  
ATOM   7085 2HB  TYR A 434      -4.000  40.145  31.503  1.00  1.060          H  
ATOM   7086  HD1 TYR A 434      -6.247  37.563  32.916  1.00  1.060          H  
ATOM   7087  HD2 TYR A 434      -4.745  39.582  29.446  1.00  1.060          H  
ATOM   7088  HE1 TYR A 434      -8.093  36.654  31.547  1.00  1.060          H  
ATOM   7089  HE2 TYR A 434      -6.572  38.682  28.101  1.00  1.060          H  
ATOM   7090  HH  TYR A 434      -8.769  36.272  29.379  1.00  1.060          H  
ATOM   7091  N   CYS A 435      -1.310  39.905  31.654  1.00  0.630          N  
ATOM   7092  CA  CYS A 435      -0.337  40.959  31.869  1.00  0.640          C  
ATOM   7093  C   CYS A 435      -0.684  42.250  31.161  1.00  0.660          C  
ATOM   7094  O   CYS A 435      -1.356  42.257  30.126  1.00  0.790          O  
ATOM   7095  CB  CYS A 435       1.045  40.590  31.388  1.00  0.890          C  
ATOM   7096  SG  CYS A 435       1.781  39.277  32.185  1.00  0.890          S  
ATOM   7097  H   CYS A 435      -1.536  39.602  30.707  1.00  0.760          H  
ATOM   7098  HA  CYS A 435      -0.300  41.150  32.928  1.00  0.770          H  
ATOM   7099 1HB  CYS A 435       1.015  40.355  30.342  1.00  1.070          H  
ATOM   7100 2HB  CYS A 435       1.707  41.455  31.500  1.00  1.070          H  
ATOM   7101  HG  CYS A 435       2.885  39.408  31.419  1.00  1.070          H  
ATOM   7102  N   GLY A 436      -0.196  43.342  31.725  1.00  0.620          N  
ATOM   7103  CA  GLY A 436      -0.320  44.681  31.145  1.00  0.660          C  
ATOM   7104  C   GLY A 436       1.022  45.347  31.269  1.00  1.050          C  
ATOM   7105  O   GLY A 436       2.013  44.663  31.151  1.00  1.450          O  
ATOM   7106  H   GLY A 436       0.318  43.201  32.602  1.00  0.740          H  
ATOM   7107 1HA  GLY A 436      -0.581  44.584  30.101  1.00  0.790          H  
ATOM   7108 2HA  GLY A 436      -1.098  45.249  31.652  1.00  0.790          H  
ATOM   7109  N   LYS A 437       1.120  46.654  31.474  1.00  1.360          N  
ATOM   7110  CA  LYS A 437       0.124  47.692  31.429  1.00  1.920          C  
ATOM   7111  C   LYS A 437       0.980  48.798  30.866  1.00  1.900          C  
ATOM   7112  O   LYS A 437       0.837  49.212  29.724  1.00  2.040          O  
ATOM   7113  CB  LYS A 437      -0.442  48.043  32.810  1.00  2.460          C  
ATOM   7114  CG  LYS A 437      -1.503  49.132  32.784  1.00  2.460          C  
ATOM   7115  CD  LYS A 437      -2.062  49.409  34.178  1.00  2.460          C  
ATOM   7116  CE  LYS A 437      -3.085  50.543  34.144  1.00  2.460          C  
ATOM   7117  NZ  LYS A 437      -3.632  50.850  35.498  1.00  2.460          N  
ATOM   7118  H   LYS A 437       2.045  47.037  31.600  1.00  1.630          H  
ATOM   7119  HA  LYS A 437      -0.673  47.455  30.720  1.00  2.300          H  
ATOM   7120 1HB  LYS A 437      -0.897  47.157  33.247  1.00  2.960          H  
ATOM   7121 2HB  LYS A 437       0.355  48.357  33.480  1.00  2.960          H  
ATOM   7122 1HG  LYS A 437      -1.068  50.052  32.386  1.00  2.960          H  
ATOM   7123 2HG  LYS A 437      -2.317  48.824  32.125  1.00  2.960          H  
ATOM   7124 1HD  LYS A 437      -2.540  48.507  34.567  1.00  2.960          H  
ATOM   7125 2HD  LYS A 437      -1.247  49.684  34.849  1.00  2.960          H  
ATOM   7126 1HE  LYS A 437      -2.607  51.437  33.747  1.00  2.960          H  
ATOM   7127 2HE  LYS A 437      -3.908  50.260  33.488  1.00  2.960          H  
ATOM   7128 1HZ  LYS A 437      -4.300  51.605  35.426  1.00  2.960          H  
ATOM   7129 2HZ  LYS A 437      -4.090  50.032  35.873  1.00  2.960          H  
ATOM   7130 3HZ  LYS A 437      -2.879  51.126  36.113  1.00  2.960          H  
ATOM   7131  N   ALA A 438       1.980  49.195  31.664  1.00  2.100          N  
ATOM   7132  CA  ALA A 438       2.951  50.177  31.227  1.00  2.470          C  
ATOM   7133  C   ALA A 438       4.191  50.161  32.133  1.00  3.190          C  
ATOM   7134  O   ALA A 438       4.085  49.820  33.312  1.00  3.350          O  
ATOM   7135  CB  ALA A 438       2.323  51.566  31.241  1.00  3.310          C  
ATOM   7136  H   ALA A 438       2.049  48.828  32.603  1.00  2.520          H  
ATOM   7137  HA  ALA A 438       3.233  49.918  30.213  1.00  2.960          H  
ATOM   7138 1HB  ALA A 438       3.041  52.308  30.896  1.00  3.970          H  
ATOM   7139 2HB  ALA A 438       1.451  51.582  30.591  1.00  3.970          H  
ATOM   7140 3HB  ALA A 438       2.021  51.812  32.258  1.00  3.970          H  
ATOM   7141  N   PRO A 439       5.373  50.512  31.607  1.00  4.160          N  
ATOM   7142  CA  PRO A 439       6.603  50.752  32.334  1.00  4.840          C  
ATOM   7143  C   PRO A 439       6.565  52.123  33.003  1.00  4.830          C  
ATOM   7144  O   PRO A 439       5.807  52.993  32.589  1.00  4.750          O  
ATOM   7145  CB  PRO A 439       7.661  50.684  31.229  1.00  7.260          C  
ATOM   7146  CG  PRO A 439       6.942  51.171  29.993  1.00  7.260          C  
ATOM   7147  CD  PRO A 439       5.524  50.650  30.133  1.00  7.260          C  
ATOM   7148  HA  PRO A 439       6.747  49.956  33.079  1.00  5.810          H  
ATOM   7149 1HB  PRO A 439       8.522  51.311  31.490  1.00  8.710          H  
ATOM   7150 2HB  PRO A 439       8.036  49.654  31.129  1.00  8.710          H  
ATOM   7151 1HG  PRO A 439       6.974  52.276  29.942  1.00  8.710          H  
ATOM   7152 2HG  PRO A 439       7.447  50.800  29.087  1.00  8.710          H  
ATOM   7153 1HD  PRO A 439       4.845  51.408  29.724  1.00  8.710          H  
ATOM   7154 2HD  PRO A 439       5.428  49.673  29.630  1.00  8.710          H  
ATOM   7155  N   ALA A 440       7.444  52.316  33.982  1.00  5.340          N  
ATOM   7156  CA  ALA A 440       7.740  53.591  34.662  1.00  5.760          C  
ATOM   7157  C   ALA A 440       8.139  54.745  33.723  1.00  5.940          C  
ATOM   7158  O   ALA A 440       8.040  55.919  34.082  1.00  6.390          O  
ATOM   7159  CB  ALA A 440       8.863  53.382  35.661  1.00  7.900          C  
ATOM   7160  H   ALA A 440       7.978  51.511  34.279  1.00  6.410          H  
ATOM   7161  HA  ALA A 440       6.837  53.894  35.193  1.00  6.910          H  
ATOM   7162 1HB  ALA A 440       9.047  54.314  36.197  1.00  9.480          H  
ATOM   7163 2HB  ALA A 440       8.582  52.605  36.370  1.00  9.480          H  
ATOM   7164 3HB  ALA A 440       9.767  53.084  35.132  1.00  9.480          H  
ATOM   7165  N   LEU A 441       8.722  54.396  32.589  1.00  5.910          N  
ATOM   7166  CA  LEU A 441       9.273  55.343  31.633  1.00  6.500          C  
ATOM   7167  C   LEU A 441       8.270  56.348  31.085  1.00  6.760          C  
ATOM   7168  O   LEU A 441       7.140  56.018  30.740  1.00  7.320          O  
ATOM   7169  CB  LEU A 441       9.851  54.566  30.446  1.00  8.860          C  
ATOM   7170  CG  LEU A 441      11.070  53.654  30.722  1.00  8.860          C  
ATOM   7171  CD1 LEU A 441      11.358  52.857  29.460  1.00  8.860          C  
ATOM   7172  CD2 LEU A 441      12.290  54.487  31.123  1.00  8.860          C  
ATOM   7173  H   LEU A 441       8.745  53.413  32.375  1.00  7.090          H  
ATOM   7174  HA  LEU A 441      10.053  55.908  32.135  1.00  7.800          H  
ATOM   7175 1HB  LEU A 441       9.058  53.939  30.038  1.00 10.640          H  
ATOM   7176 2HB  LEU A 441      10.142  55.280  29.678  1.00 10.640          H  
ATOM   7177  HG  LEU A 441      10.834  52.955  31.521  1.00 10.640          H  
ATOM   7178 1HD1 LEU A 441      12.206  52.193  29.634  1.00 10.640          H  
ATOM   7179 2HD1 LEU A 441      10.481  52.261  29.196  1.00 10.640          H  
ATOM   7180 3HD1 LEU A 441      11.593  53.537  28.640  1.00 10.640          H  
ATOM   7181 1HD2 LEU A 441      13.135  53.820  31.297  1.00 10.640          H  
ATOM   7182 2HD2 LEU A 441      12.539  55.182  30.321  1.00 10.640          H  
ATOM   7183 3HD2 LEU A 441      12.093  55.042  32.033  1.00 10.640          H  
ATOM   7184  N   SER A 442       8.734  57.593  30.951  1.00  6.530          N  
ATOM   7185  CA  SER A 442       7.952  58.708  30.419  1.00  6.340          C  
ATOM   7186  C   SER A 442       7.846  58.719  28.892  1.00  6.480          C  
ATOM   7187  O   SER A 442       7.118  59.538  28.322  1.00  6.790          O  
ATOM   7188  CB  SER A 442       8.569  60.007  30.889  1.00  8.950          C  
ATOM   7189  OG  SER A 442       9.845  60.179  30.333  1.00  8.950          O  
ATOM   7190  H   SER A 442       9.673  57.799  31.262  1.00  7.840          H  
ATOM   7191  HA  SER A 442       6.943  58.633  30.828  1.00  7.610          H  
ATOM   7192 1HB  SER A 442       7.927  60.839  30.602  1.00 10.740          H  
ATOM   7193 2HB  SER A 442       8.638  60.004  31.976  1.00 10.740          H  
ATOM   7194  HG  SER A 442      10.171  61.020  30.673  1.00 10.740          H  
ATOM   7195  N   SER A 443       8.605  57.838  28.245  1.00  6.580          N  
ATOM   7196  CA  SER A 443       8.670  57.711  26.792  1.00  7.120          C  
ATOM   7197  C   SER A 443       7.610  56.718  26.266  1.00  7.160          C  
ATOM   7198  O   SER A 443       7.728  55.519  26.532  1.00  7.180          O  
ATOM   7199  CB  SER A 443      10.044  57.226  26.387  1.00  9.750          C  
ATOM   7200  OG  SER A 443      10.113  57.021  25.005  1.00  9.750          O  
ATOM   7201  H   SER A 443       9.157  57.216  28.812  1.00  7.900          H  
ATOM   7202  HA  SER A 443       8.549  58.694  26.364  1.00  8.540          H  
ATOM   7203 1HB  SER A 443      10.790  57.961  26.687  1.00 11.700          H  
ATOM   7204 2HB  SER A 443      10.269  56.297  26.910  1.00 11.700          H  
ATOM   7205  HG  SER A 443      10.996  56.686  24.832  1.00 11.700          H  
ATOM   7206  N   LYS A 444       6.571  57.167  25.526  1.00  7.420          N  
ATOM   7207  CA  LYS A 444       6.287  58.558  25.162  1.00  7.440          C  
ATOM   7208  C   LYS A 444       4.784  58.792  25.034  1.00  7.190          C  
ATOM   7209  O   LYS A 444       4.041  57.943  24.537  1.00  7.550          O  
ATOM   7210  CB  LYS A 444       7.038  58.934  23.871  1.00 10.410          C  
ATOM   7211  CG  LYS A 444       6.639  58.139  22.645  1.00 10.410          C  
ATOM   7212  CD  LYS A 444       7.494  58.494  21.439  1.00 10.410          C  
ATOM   7213  CE  LYS A 444       7.042  57.731  20.198  1.00 10.410          C  
ATOM   7214  NZ  LYS A 444       7.896  58.041  19.009  1.00 10.410          N  
ATOM   7215  H   LYS A 444       5.914  56.466  25.218  1.00  8.900          H  
ATOM   7216  HA  LYS A 444       6.597  59.224  25.959  1.00  8.930          H  
ATOM   7217 1HB  LYS A 444       6.867  59.986  23.650  1.00 12.490          H  
ATOM   7218 2HB  LYS A 444       8.109  58.802  24.009  1.00 12.490          H  
ATOM   7219 1HG  LYS A 444       6.730  57.075  22.854  1.00 12.490          H  
ATOM   7220 2HG  LYS A 444       5.613  58.362  22.403  1.00 12.490          H  
ATOM   7221 1HD  LYS A 444       7.414  59.563  21.246  1.00 12.490          H  
ATOM   7222 2HD  LYS A 444       8.538  58.253  21.647  1.00 12.490          H  
ATOM   7223 1HE  LYS A 444       7.087  56.662  20.400  1.00 12.490          H  
ATOM   7224 2HE  LYS A 444       6.008  58.005  19.973  1.00 12.490          H  
ATOM   7225 1HZ  LYS A 444       7.564  57.521  18.209  1.00 12.490          H  
ATOM   7226 2HZ  LYS A 444       7.850  59.031  18.808  1.00 12.490          H  
ATOM   7227 3HZ  LYS A 444       8.854  57.783  19.203  1.00 12.490          H  
ATOM   7228  N   ALA A 445       4.353  59.991  25.432  1.00  6.820          N  
ATOM   7229  CA  ALA A 445       2.949  60.415  25.373  1.00  6.770          C  
ATOM   7230  C   ALA A 445       2.365  60.378  23.965  1.00  6.680          C  
ATOM   7231  O   ALA A 445       1.172  60.140  23.788  1.00  6.620          O  
ATOM   7232  CB  ALA A 445       2.817  61.822  25.923  1.00  9.500          C  
ATOM   7233  H   ALA A 445       5.031  60.629  25.830  1.00  8.180          H  
ATOM   7234  HA  ALA A 445       2.370  59.732  25.995  1.00  8.120          H  
ATOM   7235 1HB  ALA A 445       1.767  62.116  25.914  1.00 11.400          H  
ATOM   7236 2HB  ALA A 445       3.194  61.849  26.945  1.00 11.400          H  
ATOM   7237 3HB  ALA A 445       3.390  62.510  25.304  1.00 11.400          H  
ATOM   7238  N   SER A 446       3.197  60.636  22.966  1.00  7.000          N  
ATOM   7239  CA  SER A 446       2.777  60.661  21.577  1.00  7.290          C  
ATOM   7240  C   SER A 446       2.668  59.282  20.914  1.00  7.470          C  
ATOM   7241  O   SER A 446       2.323  59.195  19.734  1.00  7.790          O  
ATOM   7242  CB  SER A 446       3.724  61.533  20.780  1.00 10.090          C  
ATOM   7243  OG  SER A 446       5.007  60.975  20.730  1.00 10.090          O  
ATOM   7244  H   SER A 446       4.162  60.865  23.153  1.00  8.400          H  
ATOM   7245  HA  SER A 446       1.788  61.118  21.541  1.00  8.750          H  
ATOM   7246 1HB  SER A 446       3.338  61.654  19.768  1.00 12.110          H  
ATOM   7247 2HB  SER A 446       3.772  62.522  21.232  1.00 12.110          H  
ATOM   7248  HG  SER A 446       5.528  61.575  20.186  1.00 12.110          H  
ATOM   7249  N   ALA A 447       3.044  58.206  21.607  1.00  7.400          N  
ATOM   7250  CA  ALA A 447       2.992  56.895  20.972  1.00  7.730          C  
ATOM   7251  C   ALA A 447       1.563  56.516  20.596  1.00  7.390          C  
ATOM   7252  O   ALA A 447       0.632  56.704  21.381  1.00  7.500          O  
ATOM   7253  CB  ALA A 447       3.568  55.840  21.891  1.00 10.690          C  
ATOM   7254  H   ALA A 447       3.304  58.285  22.595  1.00  8.880          H  
ATOM   7255  HA  ALA A 447       3.581  56.938  20.058  1.00  9.280          H  
ATOM   7256 1HB  ALA A 447       3.540  54.872  21.395  1.00 12.830          H  
ATOM   7257 2HB  ALA A 447       4.590  56.091  22.138  1.00 12.830          H  
ATOM   7258 3HB  ALA A 447       2.976  55.802  22.805  1.00 12.830          H  
ATOM   7259  N   GLU A 448       1.405  55.900  19.424  1.00  7.280          N  
ATOM   7260  CA  GLU A 448       0.101  55.430  18.971  1.00  7.080          C  
ATOM   7261  C   GLU A 448       0.275  54.277  17.983  1.00  7.490          C  
ATOM   7262  O   GLU A 448       1.150  54.332  17.117  1.00  7.840          O  
ATOM   7263  CB  GLU A 448      -0.679  56.589  18.332  1.00  9.990          C  
ATOM   7264  CG  GLU A 448      -2.126  56.263  17.951  1.00  9.990          C  
ATOM   7265  CD  GLU A 448      -2.893  57.452  17.414  1.00  9.990          C  
ATOM   7266  OE1 GLU A 448      -2.310  58.494  17.239  1.00  9.990          O  
ATOM   7267  OE2 GLU A 448      -4.074  57.318  17.200  1.00  9.990          O  
ATOM   7268  H   GLU A 448       2.206  55.776  18.822  1.00  8.740          H  
ATOM   7269  HA  GLU A 448      -0.458  55.064  19.831  1.00  8.500          H  
ATOM   7270 1HB  GLU A 448      -0.696  57.436  19.020  1.00 11.990          H  
ATOM   7271 2HB  GLU A 448      -0.165  56.914  17.429  1.00 11.990          H  
ATOM   7272 1HG  GLU A 448      -2.124  55.490  17.187  1.00 11.990          H  
ATOM   7273 2HG  GLU A 448      -2.641  55.869  18.825  1.00 11.990          H  
ATOM   7274  N   SER A 449      -0.543  53.233  18.115  1.00  7.710          N  
ATOM   7275  CA  SER A 449      -0.497  52.108  17.186  1.00  8.290          C  
ATOM   7276  C   SER A 449      -0.961  52.539  15.783  1.00  8.180          C  
ATOM   7277  O   SER A 449      -1.829  53.404  15.677  1.00  7.800          O  
ATOM   7278  CB  SER A 449      -1.348  50.957  17.691  1.00 11.370          C  
ATOM   7279  OG  SER A 449      -0.832  50.440  18.886  1.00 11.370          O  
ATOM   7280  H   SER A 449      -1.221  53.221  18.864  1.00  9.250          H  
ATOM   7281  HA  SER A 449       0.526  51.765  17.170  1.00  9.950          H  
ATOM   7282 1HB  SER A 449      -2.373  51.292  17.849  1.00 13.650          H  
ATOM   7283 2HB  SER A 449      -1.385  50.170  16.947  1.00 13.650          H  
ATOM   7284  HG  SER A 449      -1.294  49.578  19.016  1.00 13.650          H  
ATOM   7285  N   PRO A 450      -0.451  51.934  14.691  1.00  8.730          N  
ATOM   7286  CA  PRO A 450      -0.870  52.169  13.318  1.00  8.910          C  
ATOM   7287  C   PRO A 450      -2.348  51.873  13.174  1.00  8.900          C  
ATOM   7288  O   PRO A 450      -2.888  51.059  13.931  1.00  9.030          O  
ATOM   7289  CB  PRO A 450      -0.034  51.173  12.514  1.00 13.370          C  
ATOM   7290  CG  PRO A 450       1.174  50.892  13.375  1.00 13.370          C  
ATOM   7291  CD  PRO A 450       0.678  50.974  14.806  1.00 13.370          C  
ATOM   7292  HA  PRO A 450      -0.646  53.212  13.039  1.00 10.690          H  
ATOM   7293 1HB  PRO A 450      -0.638  50.284  12.292  1.00 16.040          H  
ATOM   7294 2HB  PRO A 450       0.235  51.611  11.545  1.00 16.040          H  
ATOM   7295 1HG  PRO A 450       1.587  49.901  13.128  1.00 16.040          H  
ATOM   7296 2HG  PRO A 450       1.967  51.627  13.164  1.00 16.040          H  
ATOM   7297 1HD  PRO A 450       0.341  49.995  15.177  1.00 16.040          H  
ATOM   7298 2HD  PRO A 450       1.513  51.388  15.382  1.00 16.040          H  
ATOM   7299  N   SER A 451      -3.006  52.528  12.227  1.00  8.990          N  
ATOM   7300  CA  SER A 451      -4.428  52.315  12.051  1.00  9.210          C  
ATOM   7301  C   SER A 451      -4.733  50.837  11.901  1.00  8.570          C  
ATOM   7302  O   SER A 451      -4.029  50.108  11.200  1.00  8.760          O  
ATOM   7303  CB  SER A 451      -4.917  53.060  10.824  1.00 12.810          C  
ATOM   7304  OG  SER A 451      -4.754  54.447  10.975  1.00 12.810          O  
ATOM   7305  H   SER A 451      -2.534  53.196  11.632  1.00 10.790          H  
ATOM   7306  HA  SER A 451      -4.949  52.693  12.931  1.00 11.050          H  
ATOM   7307 1HB  SER A 451      -4.365  52.718   9.949  1.00 15.370          H  
ATOM   7308 2HB  SER A 451      -5.968  52.829  10.656  1.00 15.370          H  
ATOM   7309  HG  SER A 451      -5.096  54.843  10.167  1.00 15.370          H  
ATOM   7310  N   SER A 452      -5.807  50.425  12.577  1.00  8.010          N  
ATOM   7311  CA  SER A 452      -6.349  49.063  12.634  1.00  7.580          C  
ATOM   7312  C   SER A 452      -5.497  48.061  13.430  1.00  7.240          C  
ATOM   7313  O   SER A 452      -5.879  46.893  13.551  1.00  6.900          O  
ATOM   7314  CB  SER A 452      -6.595  48.518  11.234  1.00 10.780          C  
ATOM   7315  OG  SER A 452      -7.479  49.345  10.515  1.00 10.780          O  
ATOM   7316  H   SER A 452      -6.297  51.125  13.111  1.00  9.610          H  
ATOM   7317  HA  SER A 452      -7.318  49.122  13.130  1.00  9.100          H  
ATOM   7318 1HB  SER A 452      -5.660  48.413  10.694  1.00 12.940          H  
ATOM   7319 2HB  SER A 452      -7.024  47.521  11.316  1.00 12.940          H  
ATOM   7320  HG  SER A 452      -7.574  48.936   9.653  1.00 12.940          H  
ATOM   7321  N   GLU A 453      -4.399  48.510  14.039  1.00  7.490          N  
ATOM   7322  CA  GLU A 453      -3.583  47.625  14.856  1.00  7.550          C  
ATOM   7323  C   GLU A 453      -3.998  47.746  16.313  1.00  6.690          C  
ATOM   7324  O   GLU A 453      -4.561  48.761  16.731  1.00  6.820          O  
ATOM   7325  CB  GLU A 453      -2.089  47.927  14.700  1.00 10.550          C  
ATOM   7326  CG  GLU A 453      -1.519  47.727  13.286  1.00 10.550          C  
ATOM   7327  CD  GLU A 453      -1.492  46.295  12.832  1.00 10.550          C  
ATOM   7328  OE1 GLU A 453      -1.656  45.425  13.653  1.00 10.550          O  
ATOM   7329  OE2 GLU A 453      -1.283  46.066  11.663  1.00 10.550          O  
ATOM   7330  H   GLU A 453      -4.094  49.482  13.934  1.00  8.990          H  
ATOM   7331  HA  GLU A 453      -3.755  46.597  14.537  1.00  9.060          H  
ATOM   7332 1HB  GLU A 453      -1.911  48.960  14.971  1.00 12.660          H  
ATOM   7333 2HB  GLU A 453      -1.517  47.310  15.390  1.00 12.660          H  
ATOM   7334 1HG  GLU A 453      -2.123  48.311  12.586  1.00 12.660          H  
ATOM   7335 2HG  GLU A 453      -0.507  48.118  13.267  1.00 12.660          H  
ATOM   7336  N   SER A 454      -3.722  46.699  17.080  1.00  6.130          N  
ATOM   7337  CA  SER A 454      -3.991  46.665  18.511  1.00  5.530          C  
ATOM   7338  C   SER A 454      -3.217  47.716  19.282  1.00  4.710          C  
ATOM   7339  O   SER A 454      -2.084  48.054  18.929  1.00  5.080          O  
ATOM   7340  CB  SER A 454      -3.675  45.311  19.094  1.00  7.980          C  
ATOM   7341  OG  SER A 454      -3.829  45.336  20.493  1.00  7.980          O  
ATOM   7342  H   SER A 454      -3.280  45.897  16.652  1.00  7.360          H  
ATOM   7343  HA  SER A 454      -5.055  46.859  18.655  1.00  6.640          H  
ATOM   7344 1HB  SER A 454      -4.340  44.564  18.664  1.00  9.580          H  
ATOM   7345 2HB  SER A 454      -2.653  45.030  18.839  1.00  9.580          H  
ATOM   7346  HG  SER A 454      -3.680  44.425  20.784  1.00  9.580          H  
ATOM   7347  N   LYS A 455      -3.829  48.219  20.355  1.00  3.920          N  
ATOM   7348  CA  LYS A 455      -3.180  49.193  21.231  1.00  3.430          C  
ATOM   7349  C   LYS A 455      -2.261  48.504  22.240  1.00  2.910          C  
ATOM   7350  O   LYS A 455      -1.483  49.162  22.934  1.00  2.940          O  
ATOM   7351  CB  LYS A 455      -4.220  50.036  21.964  1.00  5.000          C  
ATOM   7352  CG  LYS A 455      -5.031  50.952  21.053  1.00  5.000          C  
ATOM   7353  CD  LYS A 455      -6.052  51.768  21.845  1.00  5.000          C  
ATOM   7354  CE  LYS A 455      -6.854  52.699  20.935  1.00  5.000          C  
ATOM   7355  NZ  LYS A 455      -7.880  53.476  21.693  1.00  5.000          N  
ATOM   7356  H   LYS A 455      -4.763  47.899  20.570  1.00  4.700          H  
ATOM   7357  HA  LYS A 455      -2.571  49.857  20.623  1.00  4.120          H  
ATOM   7358 1HB  LYS A 455      -4.910  49.379  22.495  1.00  6.000          H  
ATOM   7359 2HB  LYS A 455      -3.721  50.655  22.709  1.00  6.000          H  
ATOM   7360 1HG  LYS A 455      -4.351  51.629  20.533  1.00  6.000          H  
ATOM   7361 2HG  LYS A 455      -5.549  50.350  20.306  1.00  6.000          H  
ATOM   7362 1HD  LYS A 455      -6.740  51.092  22.355  1.00  6.000          H  
ATOM   7363 2HD  LYS A 455      -5.534  52.365  22.595  1.00  6.000          H  
ATOM   7364 1HE  LYS A 455      -6.172  53.395  20.449  1.00  6.000          H  
ATOM   7365 2HE  LYS A 455      -7.355  52.105  20.171  1.00  6.000          H  
ATOM   7366 1HZ  LYS A 455      -8.386  54.077  21.057  1.00  6.000          H  
ATOM   7367 2HZ  LYS A 455      -8.527  52.840  22.139  1.00  6.000          H  
ATOM   7368 3HZ  LYS A 455      -7.426  54.041  22.397  1.00  6.000          H  
ATOM   7369  N   GLY A 456      -2.362  47.179  22.314  1.00  2.910          N  
ATOM   7370  CA  GLY A 456      -1.570  46.389  23.238  1.00  2.730          C  
ATOM   7371  C   GLY A 456      -1.935  46.651  24.691  1.00  2.160          C  
ATOM   7372  O   GLY A 456      -3.088  46.925  25.021  1.00  2.730          O  
ATOM   7373  H   GLY A 456      -3.006  46.705  21.686  1.00  3.490          H  
ATOM   7374 1HA  GLY A 456      -1.707  45.331  23.011  1.00  3.280          H  
ATOM   7375 2HA  GLY A 456      -0.515  46.610  23.083  1.00  3.280          H  
ATOM   7376  N   LYS A 457      -0.931  46.491  25.559  1.00  1.760          N  
ATOM   7377  CA  LYS A 457      -1.008  46.636  27.023  1.00  1.990          C  
ATOM   7378  C   LYS A 457      -1.868  45.590  27.729  1.00  1.800          C  
ATOM   7379  O   LYS A 457      -2.172  45.749  28.913  1.00  2.080          O  
ATOM   7380  CB  LYS A 457      -1.548  48.022  27.390  1.00  2.690          C  
ATOM   7381  CG  LYS A 457      -0.762  49.184  26.800  1.00  2.690          C  
ATOM   7382  CD  LYS A 457      -1.305  50.515  27.288  1.00  2.690          C  
ATOM   7383  CE  LYS A 457      -0.571  51.683  26.645  1.00  2.690          C  
ATOM   7384  NZ  LYS A 457      -1.111  53.000  27.099  1.00  2.690          N  
ATOM   7385  H   LYS A 457      -0.027  46.267  25.167  1.00  2.110          H  
ATOM   7386  HA  LYS A 457       0.004  46.546  27.422  1.00  2.390          H  
ATOM   7387 1HB  LYS A 457      -2.589  48.117  27.090  1.00  3.230          H  
ATOM   7388 2HB  LYS A 457      -1.517  48.140  28.470  1.00  3.230          H  
ATOM   7389 1HG  LYS A 457       0.283  49.096  27.096  1.00  3.230          H  
ATOM   7390 2HG  LYS A 457      -0.821  49.157  25.712  1.00  3.230          H  
ATOM   7391 1HD  LYS A 457      -2.366  50.581  27.053  1.00  3.230          H  
ATOM   7392 2HD  LYS A 457      -1.180  50.569  28.372  1.00  3.230          H  
ATOM   7393 1HE  LYS A 457       0.486  51.624  26.905  1.00  3.230          H  
ATOM   7394 2HE  LYS A 457      -0.672  51.612  25.561  1.00  3.230          H  
ATOM   7395 1HZ  LYS A 457      -0.599  53.749  26.652  1.00  3.230          H  
ATOM   7396 2HZ  LYS A 457      -2.089  53.071  26.855  1.00  3.230          H  
ATOM   7397 3HZ  LYS A 457      -1.008  53.074  28.103  1.00  3.230          H  
ATOM   7398  N   VAL A 458      -2.313  44.575  26.987  1.00  1.810          N  
ATOM   7399  CA  VAL A 458      -3.068  43.460  27.530  1.00  1.870          C  
ATOM   7400  C   VAL A 458      -2.646  42.148  26.872  1.00  1.390          C  
ATOM   7401  O   VAL A 458      -2.735  42.022  25.649  1.00  1.790          O  
ATOM   7402  CB  VAL A 458      -4.594  43.634  27.277  1.00  2.590          C  
ATOM   7403  CG1 VAL A 458      -5.374  42.439  27.900  1.00  2.590          C  
ATOM   7404  CG2 VAL A 458      -5.090  44.968  27.837  1.00  2.590          C  
ATOM   7405  H   VAL A 458      -2.057  44.560  26.013  1.00  2.170          H  
ATOM   7406  HA  VAL A 458      -2.884  43.397  28.601  1.00  2.240          H  
ATOM   7407  HB  VAL A 458      -4.778  43.614  26.203  1.00  3.110          H  
ATOM   7408 1HG1 VAL A 458      -6.437  42.560  27.696  1.00  3.110          H  
ATOM   7409 2HG1 VAL A 458      -5.040  41.497  27.471  1.00  3.110          H  
ATOM   7410 3HG1 VAL A 458      -5.212  42.422  28.980  1.00  3.110          H  
ATOM   7411 1HG2 VAL A 458      -6.154  45.070  27.640  1.00  3.110          H  
ATOM   7412 2HG2 VAL A 458      -4.911  44.998  28.911  1.00  3.110          H  
ATOM   7413 3HG2 VAL A 458      -4.564  45.792  27.360  1.00  3.110          H  
ATOM   7414  N   GLN A 459      -2.276  41.150  27.655  1.00  0.760          N  
ATOM   7415  CA  GLN A 459      -2.043  39.844  27.049  1.00  0.840          C  
ATOM   7416  C   GLN A 459      -2.395  38.702  27.977  1.00  0.700          C  
ATOM   7417  O   GLN A 459      -2.133  38.760  29.177  1.00  0.670          O  
ATOM   7418  CB  GLN A 459      -0.600  39.678  26.542  1.00  1.140          C  
ATOM   7419  CG  GLN A 459       0.524  39.738  27.585  1.00  1.140          C  
ATOM   7420  CD  GLN A 459       1.881  39.538  26.906  1.00  1.140          C  
ATOM   7421  OE1 GLN A 459       1.894  39.261  25.699  1.00  1.140          O  
ATOM   7422  NE2 GLN A 459       3.000  39.658  27.614  1.00  1.140          N  
ATOM   7423  H   GLN A 459      -2.153  41.334  28.652  1.00  0.910          H  
ATOM   7424  HA  GLN A 459      -2.695  39.758  26.181  1.00  1.010          H  
ATOM   7425 1HB  GLN A 459      -0.516  38.713  26.039  1.00  1.370          H  
ATOM   7426 2HB  GLN A 459      -0.396  40.448  25.796  1.00  1.370          H  
ATOM   7427 1HG  GLN A 459       0.509  40.720  28.062  1.00  1.370          H  
ATOM   7428 2HG  GLN A 459       0.386  38.949  28.325  1.00  1.370          H  
ATOM   7429 1HE2 GLN A 459       3.885  39.525  27.172  1.00  1.370          H  
ATOM   7430 2HE2 GLN A 459       3.022  39.885  28.619  1.00  1.370          H  
ATOM   7431  N   LEU A 460      -2.931  37.627  27.401  1.00  0.670          N  
ATOM   7432  CA  LEU A 460      -3.240  36.425  28.167  1.00  0.620          C  
ATOM   7433  C   LEU A 460      -2.042  35.506  28.118  1.00  0.650          C  
ATOM   7434  O   LEU A 460      -1.504  35.232  27.042  1.00  0.700          O  
ATOM   7435  CB  LEU A 460      -4.492  35.714  27.616  1.00  0.890          C  
ATOM   7436  CG  LEU A 460      -4.914  34.374  28.311  1.00  0.890          C  
ATOM   7437  CD1 LEU A 460      -5.314  34.581  29.688  1.00  0.890          C  
ATOM   7438  CD2 LEU A 460      -6.074  33.771  27.542  1.00  0.890          C  
ATOM   7439  H   LEU A 460      -3.127  37.643  26.408  1.00  0.800          H  
ATOM   7440  HA  LEU A 460      -3.415  36.706  29.204  1.00  0.740          H  
ATOM   7441 1HB  LEU A 460      -5.332  36.386  27.677  1.00  1.070          H  
ATOM   7442 2HB  LEU A 460      -4.319  35.490  26.564  1.00  1.070          H  
ATOM   7443  HG  LEU A 460      -4.101  33.723  28.344  1.00  1.070          H  
ATOM   7444 1HD1 LEU A 460      -5.588  33.619  30.121  1.00  1.070          H  
ATOM   7445 2HD1 LEU A 460      -4.519  35.005  30.263  1.00  1.070          H  
ATOM   7446 3HD1 LEU A 460      -6.148  35.231  29.705  1.00  1.070          H  
ATOM   7447 1HD2 LEU A 460      -6.376  32.833  28.012  1.00  1.070          H  
ATOM   7448 2HD2 LEU A 460      -6.918  34.467  27.551  1.00  1.070          H  
ATOM   7449 3HD2 LEU A 460      -5.771  33.583  26.513  1.00  1.070          H  
ATOM   7450  N   LEU A 461      -1.596  35.062  29.280  1.00  0.660          N  
ATOM   7451  CA  LEU A 461      -0.438  34.200  29.348  1.00  0.700          C  
ATOM   7452  C   LEU A 461      -0.793  32.733  29.529  1.00  0.640          C  
ATOM   7453  O   LEU A 461      -0.274  31.853  28.830  1.00  0.680          O  
ATOM   7454  CB  LEU A 461       0.346  34.525  30.589  1.00  0.960          C  
ATOM   7455  CG  LEU A 461       0.863  35.848  30.830  1.00  0.960          C  
ATOM   7456  CD1 LEU A 461       1.462  35.727  32.200  1.00  0.960          C  
ATOM   7457  CD2 LEU A 461       1.857  36.280  29.749  1.00  0.960          C  
ATOM   7458  H   LEU A 461      -2.069  35.330  30.148  1.00  0.790          H  
ATOM   7459  HA  LEU A 461       0.151  34.313  28.440  1.00  0.840          H  
ATOM   7460 1HB  LEU A 461      -0.280  34.291  31.443  1.00  1.160          H  
ATOM   7461 2HB  LEU A 461       1.203  33.867  30.588  1.00  1.160          H  
ATOM   7462  HG  LEU A 461       0.053  36.583  30.874  1.00  1.160          H  
ATOM   7463 1HD1 LEU A 461       1.871  36.631  32.517  1.00  1.160          H  
ATOM   7464 2HD1 LEU A 461       0.698  35.424  32.907  1.00  1.160          H  
ATOM   7465 3HD1 LEU A 461       2.241  34.976  32.178  1.00  1.160          H  
ATOM   7466 1HD2 LEU A 461       2.257  37.266  29.983  1.00  1.160          H  
ATOM   7467 2HD2 LEU A 461       2.673  35.564  29.692  1.00  1.160          H  
ATOM   7468 3HD2 LEU A 461       1.350  36.326  28.785  1.00  1.160          H  
ATOM   7469  N   TYR A 462      -1.625  32.487  30.550  1.00  0.580          N  
ATOM   7470  CA  TYR A 462      -1.987  31.126  30.971  1.00  0.520          C  
ATOM   7471  C   TYR A 462      -3.464  30.943  31.320  1.00  0.540          C  
ATOM   7472  O   TYR A 462      -4.125  31.886  31.780  1.00  0.580          O  
ATOM   7473  CB  TYR A 462      -1.181  30.704  32.196  1.00  0.750          C  
ATOM   7474  CG  TYR A 462       0.345  30.537  32.093  1.00  0.750          C  
ATOM   7475  CD1 TYR A 462       1.206  31.614  32.221  1.00  0.750          C  
ATOM   7476  CD2 TYR A 462       0.865  29.273  31.961  1.00  0.750          C  
ATOM   7477  CE1 TYR A 462       2.584  31.452  32.182  1.00  0.750          C  
ATOM   7478  CE2 TYR A 462       2.223  29.089  31.942  1.00  0.750          C  
ATOM   7479  CZ  TYR A 462       3.105  30.182  32.042  1.00  0.750          C  
ATOM   7480  OH  TYR A 462       4.504  29.974  32.008  1.00  0.750          O  
ATOM   7481  H   TYR A 462      -2.017  33.294  31.041  1.00  0.700          H  
ATOM   7482  HA  TYR A 462      -1.761  30.443  30.151  1.00  0.620          H  
ATOM   7483 1HB  TYR A 462      -1.397  31.402  32.983  1.00  0.900          H  
ATOM   7484 2HB  TYR A 462      -1.559  29.780  32.499  1.00  0.900          H  
ATOM   7485  HD1 TYR A 462       0.798  32.589  32.366  1.00  0.900          H  
ATOM   7486  HD2 TYR A 462       0.200  28.413  31.886  1.00  0.900          H  
ATOM   7487  HE1 TYR A 462       3.245  32.315  32.283  1.00  0.900          H  
ATOM   7488  HE2 TYR A 462       2.609  28.080  31.848  1.00  0.900          H  
ATOM   7489  HH  TYR A 462       5.013  30.839  32.074  1.00  0.900          H  
ATOM   7490  N   TYR A 463      -3.932  29.680  31.246  1.00  0.550          N  
ATOM   7491  CA  TYR A 463      -5.310  29.343  31.660  1.00  0.560          C  
ATOM   7492  C   TYR A 463      -5.457  27.979  32.349  1.00  0.540          C  
ATOM   7493  O   TYR A 463      -4.681  27.048  32.103  1.00  0.590          O  
ATOM   7494  CB  TYR A 463      -6.206  29.329  30.424  1.00  0.780          C  
ATOM   7495  CG  TYR A 463      -5.862  28.190  29.421  1.00  0.780          C  
ATOM   7496  CD1 TYR A 463      -6.570  26.979  29.378  1.00  0.780          C  
ATOM   7497  CD2 TYR A 463      -4.808  28.365  28.579  1.00  0.780          C  
ATOM   7498  CE1 TYR A 463      -6.194  26.000  28.444  1.00  0.780          C  
ATOM   7499  CE2 TYR A 463      -4.451  27.421  27.666  1.00  0.780          C  
ATOM   7500  CZ  TYR A 463      -5.129  26.252  27.579  1.00  0.780          C  
ATOM   7501  OH  TYR A 463      -4.730  25.329  26.638  1.00  0.780          O  
ATOM   7502  H   TYR A 463      -3.305  28.959  30.861  1.00  0.660          H  
ATOM   7503  HA  TYR A 463      -5.660  30.104  32.352  1.00  0.670          H  
ATOM   7504 1HB  TYR A 463      -7.248  29.216  30.733  1.00  0.940          H  
ATOM   7505 2HB  TYR A 463      -6.120  30.283  29.902  1.00  0.940          H  
ATOM   7506  HD1 TYR A 463      -7.407  26.801  30.057  1.00  0.940          H  
ATOM   7507  HD2 TYR A 463      -4.244  29.272  28.639  1.00  0.940          H  
ATOM   7508  HE1 TYR A 463      -6.733  25.054  28.391  1.00  0.940          H  
ATOM   7509  HE2 TYR A 463      -3.605  27.602  27.006  1.00  0.940          H  
ATOM   7510  HH  TYR A 463      -4.057  25.740  26.070  1.00  0.940          H  
ATOM   7511  N   VAL A 464      -6.503  27.835  33.177  1.00  0.480          N  
ATOM   7512  CA  VAL A 464      -6.839  26.519  33.748  1.00  0.530          C  
ATOM   7513  C   VAL A 464      -8.289  26.503  34.211  1.00  0.410          C  
ATOM   7514  O   VAL A 464      -8.835  27.531  34.616  1.00  0.430          O  
ATOM   7515  CB  VAL A 464      -5.911  26.148  34.932  1.00  0.720          C  
ATOM   7516  CG1 VAL A 464      -6.212  27.017  36.163  1.00  0.720          C  
ATOM   7517  CG2 VAL A 464      -5.956  24.642  35.265  1.00  0.720          C  
ATOM   7518  H   VAL A 464      -7.069  28.668  33.384  1.00  0.580          H  
ATOM   7519  HA  VAL A 464      -6.718  25.763  32.969  1.00  0.640          H  
ATOM   7520  HB  VAL A 464      -4.933  26.373  34.619  1.00  0.870          H  
ATOM   7521 1HG1 VAL A 464      -5.504  26.790  36.944  1.00  0.870          H  
ATOM   7522 2HG1 VAL A 464      -6.137  28.041  35.910  1.00  0.870          H  
ATOM   7523 3HG1 VAL A 464      -7.220  26.817  36.526  1.00  0.870          H  
ATOM   7524 1HG2 VAL A 464      -5.234  24.433  36.033  1.00  0.870          H  
ATOM   7525 2HG2 VAL A 464      -6.940  24.336  35.611  1.00  0.870          H  
ATOM   7526 3HG2 VAL A 464      -5.691  24.066  34.373  1.00  0.870          H  
ATOM   7527  N   ASN A 465      -8.910  25.337  34.193  1.00  0.380          N  
ATOM   7528  CA  ASN A 465     -10.262  25.252  34.698  1.00  0.300          C  
ATOM   7529  C   ASN A 465     -10.393  24.381  35.938  1.00  0.360          C  
ATOM   7530  O   ASN A 465      -9.743  23.346  36.055  1.00  0.540          O  
ATOM   7531  CB  ASN A 465     -11.156  24.708  33.654  1.00  0.450          C  
ATOM   7532  CG  ASN A 465     -11.243  25.511  32.484  1.00  0.450          C  
ATOM   7533  OD1 ASN A 465     -11.781  26.625  32.505  1.00  0.450          O  
ATOM   7534  ND2 ASN A 465     -10.745  24.978  31.435  1.00  0.450          N  
ATOM   7535  H   ASN A 465      -8.443  24.510  33.838  1.00  0.460          H  
ATOM   7536  HA  ASN A 465     -10.600  26.248  34.969  1.00  0.360          H  
ATOM   7537 1HB  ASN A 465     -10.889  23.693  33.396  1.00  0.540          H  
ATOM   7538 2HB  ASN A 465     -12.081  24.707  34.085  1.00  0.540          H  
ATOM   7539 1HD2 ASN A 465     -10.782  25.459  30.564  1.00  0.540          H  
ATOM   7540 2HD2 ASN A 465     -10.337  24.048  31.490  1.00  0.540          H  
ATOM   7541  N   LEU A 466     -11.296  24.773  36.830  1.00  0.260          N  
ATOM   7542  CA  LEU A 466     -11.641  23.982  38.012  1.00  0.280          C  
ATOM   7543  C   LEU A 466     -13.146  23.701  38.021  1.00  0.270          C  
ATOM   7544  O   LEU A 466     -13.966  24.613  38.051  1.00  0.390          O  
ATOM   7545  CB  LEU A 466     -11.211  24.762  39.278  1.00  0.380          C  
ATOM   7546  CG  LEU A 466     -11.495  24.139  40.709  1.00  0.380          C  
ATOM   7547  CD1 LEU A 466     -10.711  22.839  40.888  1.00  0.380          C  
ATOM   7548  CD2 LEU A 466     -11.066  25.143  41.806  1.00  0.380          C  
ATOM   7549  H   LEU A 466     -11.741  25.682  36.677  1.00  0.310          H  
ATOM   7550  HA  LEU A 466     -11.107  23.036  37.966  1.00  0.340          H  
ATOM   7551 1HB  LEU A 466     -10.160  24.926  39.199  1.00  0.460          H  
ATOM   7552 2HB  LEU A 466     -11.692  25.733  39.249  1.00  0.460          H  
ATOM   7553  HG  LEU A 466     -12.561  23.920  40.809  1.00  0.460          H  
ATOM   7554 1HD1 LEU A 466     -10.905  22.428  41.873  1.00  0.460          H  
ATOM   7555 2HD1 LEU A 466     -11.008  22.116  40.137  1.00  0.460          H  
ATOM   7556 3HD1 LEU A 466      -9.661  23.044  40.792  1.00  0.460          H  
ATOM   7557 1HD2 LEU A 466     -11.255  24.706  42.785  1.00  0.460          H  
ATOM   7558 2HD2 LEU A 466     -10.009  25.362  41.725  1.00  0.460          H  
ATOM   7559 3HD2 LEU A 466     -11.631  26.064  41.703  1.00  0.460          H  
ATOM   7560  N   LEU A 467     -13.560  22.447  37.950  1.00  0.280          N  
ATOM   7561  CA  LEU A 467     -15.008  22.224  37.908  1.00  0.330          C  
ATOM   7562  C   LEU A 467     -15.561  22.576  39.277  1.00  0.330          C  
ATOM   7563  O   LEU A 467     -15.013  22.141  40.277  1.00  0.450          O  
ATOM   7564  CB  LEU A 467     -15.297  20.791  37.463  1.00  0.440          C  
ATOM   7565  CG  LEU A 467     -16.737  20.467  37.027  1.00  0.440          C  
ATOM   7566  CD1 LEU A 467     -17.107  21.217  35.741  1.00  0.440          C  
ATOM   7567  CD2 LEU A 467     -16.833  19.029  36.753  1.00  0.440          C  
ATOM   7568  H   LEU A 467     -12.897  21.684  37.919  1.00  0.340          H  
ATOM   7569  HA  LEU A 467     -15.470  22.907  37.224  1.00  0.400          H  
ATOM   7570 1HB  LEU A 467     -14.642  20.552  36.626  1.00  0.530          H  
ATOM   7571 2HB  LEU A 467     -15.058  20.125  38.287  1.00  0.530          H  
ATOM   7572  HG  LEU A 467     -17.442  20.750  37.806  1.00  0.530          H  
ATOM   7573 1HD1 LEU A 467     -18.100  20.944  35.462  1.00  0.530          H  
ATOM   7574 2HD1 LEU A 467     -17.072  22.284  35.878  1.00  0.530          H  
ATOM   7575 3HD1 LEU A 467     -16.428  20.930  34.946  1.00  0.530          H  
ATOM   7576 1HD2 LEU A 467     -17.824  18.842  36.431  1.00  0.530          H  
ATOM   7577 2HD2 LEU A 467     -16.139  18.741  35.959  1.00  0.530          H  
ATOM   7578 3HD2 LEU A 467     -16.610  18.458  37.658  1.00  0.530          H  
ATOM   7579  N   LEU A 468     -16.659  23.322  39.362  1.00  0.300          N  
ATOM   7580  CA  LEU A 468     -17.144  23.682  40.695  1.00  0.300          C  
ATOM   7581  C   LEU A 468     -18.026  22.639  41.343  1.00  0.280          C  
ATOM   7582  O   LEU A 468     -18.155  22.607  42.570  1.00  0.330          O  
ATOM   7583  CB  LEU A 468     -17.825  25.039  40.641  1.00  0.420          C  
ATOM   7584  CG  LEU A 468     -16.889  26.232  40.286  1.00  0.420          C  
ATOM   7585  CD1 LEU A 468     -17.742  27.503  40.124  1.00  0.420          C  
ATOM   7586  CD2 LEU A 468     -15.807  26.403  41.409  1.00  0.420          C  
ATOM   7587  H   LEU A 468     -17.140  23.657  38.519  1.00  0.360          H  
ATOM   7588  HA  LEU A 468     -16.282  23.757  41.345  1.00  0.360          H  
ATOM   7589 1HB  LEU A 468     -18.623  24.995  39.895  1.00  0.500          H  
ATOM   7590 2HB  LEU A 468     -18.264  25.232  41.616  1.00  0.500          H  
ATOM   7591  HG  LEU A 468     -16.389  26.047  39.334  1.00  0.500          H  
ATOM   7592 1HD1 LEU A 468     -17.110  28.348  39.867  1.00  0.500          H  
ATOM   7593 2HD1 LEU A 468     -18.459  27.343  39.330  1.00  0.500          H  
ATOM   7594 3HD1 LEU A 468     -18.266  27.722  41.049  1.00  0.500          H  
ATOM   7595 1HD2 LEU A 468     -15.176  27.231  41.185  1.00  0.500          H  
ATOM   7596 2HD2 LEU A 468     -16.299  26.574  42.355  1.00  0.500          H  
ATOM   7597 3HD2 LEU A 468     -15.178  25.529  41.495  1.00  0.500          H  
ATOM   7598  N   ILE A 469     -18.670  21.823  40.532  1.00  0.260          N  
ATOM   7599  CA  ILE A 469     -19.516  20.748  41.013  1.00  0.220          C  
ATOM   7600  C   ILE A 469     -18.906  19.420  40.624  1.00  0.240          C  
ATOM   7601  O   ILE A 469     -18.652  19.156  39.450  1.00  0.330          O  
ATOM   7602  CB  ILE A 469     -20.951  20.923  40.520  1.00  0.320          C  
ATOM   7603  CG1 ILE A 469     -21.515  22.256  41.176  1.00  0.320          C  
ATOM   7604  CG2 ILE A 469     -21.756  19.660  40.832  1.00  0.320          C  
ATOM   7605  CD1 ILE A 469     -22.795  22.796  40.625  1.00  0.320          C  
ATOM   7606  H   ILE A 469     -18.554  21.936  39.533  1.00  0.310          H  
ATOM   7607  HA  ILE A 469     -19.543  20.785  42.102  1.00  0.260          H  
ATOM   7608  HB  ILE A 469     -20.947  21.081  39.445  1.00  0.390          H  
ATOM   7609 1HG1 ILE A 469     -21.666  22.056  42.228  1.00  0.390          H  
ATOM   7610 2HG1 ILE A 469     -20.775  23.042  41.077  1.00  0.390          H  
ATOM   7611 1HG2 ILE A 469     -22.767  19.776  40.478  1.00  0.390          H  
ATOM   7612 2HG2 ILE A 469     -21.318  18.790  40.338  1.00  0.390          H  
ATOM   7613 3HG2 ILE A 469     -21.748  19.494  41.908  1.00  0.390          H  
ATOM   7614 1HD1 ILE A 469     -23.074  23.703  41.165  1.00  0.390          H  
ATOM   7615 2HD1 ILE A 469     -22.641  23.032  39.599  1.00  0.390          H  
ATOM   7616 3HD1 ILE A 469     -23.588  22.089  40.714  1.00  0.390          H  
ATOM   7617  N   ASP A 470     -18.672  18.583  41.614  1.00  0.230          N  
ATOM   7618  CA  ASP A 470     -17.992  17.330  41.384  1.00  0.240          C  
ATOM   7619  C   ASP A 470     -18.899  16.237  40.812  1.00  0.210          C  
ATOM   7620  O   ASP A 470     -20.119  16.389  40.711  1.00  0.200          O  
ATOM   7621  CB  ASP A 470     -17.422  16.892  42.746  1.00  0.330          C  
ATOM   7622  CG  ASP A 470     -16.304  15.910  42.694  1.00  0.330          C  
ATOM   7623  OD1 ASP A 470     -15.974  15.495  41.601  1.00  0.330          O  
ATOM   7624  OD2 ASP A 470     -15.813  15.546  43.724  1.00  0.330          O  
ATOM   7625  H   ASP A 470     -18.921  18.869  42.562  1.00  0.280          H  
ATOM   7626  HA  ASP A 470     -17.174  17.508  40.683  1.00  0.290          H  
ATOM   7627 1HB  ASP A 470     -17.071  17.784  43.277  1.00  0.400          H  
ATOM   7628 2HB  ASP A 470     -18.222  16.471  43.350  1.00  0.400          H  
ATOM   7629  N   HIS A 471     -18.313  15.072  40.550  1.00  0.260          N  
ATOM   7630  CA  HIS A 471     -19.018  13.917  39.982  1.00  0.300          C  
ATOM   7631  C   HIS A 471     -19.933  13.253  41.001  1.00  0.280          C  
ATOM   7632  O   HIS A 471     -20.784  12.430  40.665  1.00  0.360          O  
ATOM   7633  CB  HIS A 471     -18.024  12.881  39.437  1.00  0.400          C  
ATOM   7634  CG  HIS A 471     -17.157  12.208  40.481  1.00  0.400          C  
ATOM   7635  ND1 HIS A 471     -16.049  12.814  41.064  1.00  0.400          N  
ATOM   7636  CD2 HIS A 471     -17.258  10.993  41.046  1.00  0.400          C  
ATOM   7637  CE1 HIS A 471     -15.508  11.978  41.927  1.00  0.400          C  
ATOM   7638  NE2 HIS A 471     -16.220  10.867  41.934  1.00  0.400          N  
ATOM   7639  H   HIS A 471     -17.306  15.030  40.689  1.00  0.310          H  
ATOM   7640  HA  HIS A 471     -19.640  14.251  39.152  1.00  0.360          H  
ATOM   7641 1HB  HIS A 471     -18.571  12.104  38.904  1.00  0.480          H  
ATOM   7642 2HB  HIS A 471     -17.365  13.365  38.717  1.00  0.480          H  
ATOM   7643  HD1 HIS A 471     -15.866  13.818  41.133  1.00  0.480          H  
ATOM   7644  HD2 HIS A 471     -17.971  10.184  40.914  1.00  0.480          H  
ATOM   7645  HE1 HIS A 471     -14.623  12.271  42.490  1.00  0.480          H  
ATOM   7646  N   ARG A 472     -19.736  13.641  42.253  1.00  0.250          N  
ATOM   7647  CA  ARG A 472     -20.467  13.184  43.417  1.00  0.230          C  
ATOM   7648  C   ARG A 472     -21.573  14.170  43.765  1.00  0.270          C  
ATOM   7649  O   ARG A 472     -22.214  14.032  44.807  1.00  0.390          O  
ATOM   7650  CB  ARG A 472     -19.536  13.070  44.626  1.00  0.330          C  
ATOM   7651  CG  ARG A 472     -18.475  11.972  44.567  1.00  0.330          C  
ATOM   7652  CD  ARG A 472     -17.584  11.999  45.784  1.00  0.330          C  
ATOM   7653  NE  ARG A 472     -16.554  10.925  45.787  1.00  0.330          N  
ATOM   7654  CZ  ARG A 472     -16.732   9.671  46.254  1.00  0.330          C  
ATOM   7655  NH1 ARG A 472     -17.894   9.268  46.757  1.00  0.330          N  
ATOM   7656  NH2 ARG A 472     -15.703   8.848  46.201  1.00  0.330          N  
ATOM   7657  H   ARG A 472     -19.011  14.328  42.393  1.00  0.300          H  
ATOM   7658  HA  ARG A 472     -20.909  12.212  43.199  1.00  0.280          H  
ATOM   7659 1HB  ARG A 472     -19.008  14.016  44.755  1.00  0.400          H  
ATOM   7660 2HB  ARG A 472     -20.127  12.906  45.527  1.00  0.400          H  
ATOM   7661 1HG  ARG A 472     -18.944  10.994  44.477  1.00  0.400          H  
ATOM   7662 2HG  ARG A 472     -17.852  12.154  43.708  1.00  0.400          H  
ATOM   7663 1HD  ARG A 472     -17.058  12.958  45.794  1.00  0.400          H  
ATOM   7664 2HD  ARG A 472     -18.182  11.916  46.687  1.00  0.400          H  
ATOM   7665  HE  ARG A 472     -15.594  11.130  45.424  1.00  0.400          H  
ATOM   7666 1HH1 ARG A 472     -18.680   9.898  46.798  1.00  0.400          H  
ATOM   7667 2HH1 ARG A 472     -17.995   8.324  47.101  1.00  0.400          H  
ATOM   7668 1HH2 ARG A 472     -14.806   9.203  45.801  1.00  0.400          H  
ATOM   7669 2HH2 ARG A 472     -15.778   7.904  46.541  1.00  0.400          H  
ATOM   7670  N   PHE A 473     -21.772  15.176  42.900  1.00  0.330          N  
ATOM   7671  CA  PHE A 473     -22.728  16.254  43.092  1.00  0.500          C  
ATOM   7672  C   PHE A 473     -22.399  17.151  44.261  1.00  0.550          C  
ATOM   7673  O   PHE A 473     -23.302  17.696  44.894  1.00  0.760          O  
ATOM   7674  CB  PHE A 473     -24.140  15.712  43.306  1.00  0.630          C  
ATOM   7675  CG  PHE A 473     -24.637  14.923  42.199  1.00  0.630          C  
ATOM   7676  CD1 PHE A 473     -24.712  13.570  42.304  1.00  0.630          C  
ATOM   7677  CD2 PHE A 473     -25.036  15.525  41.043  1.00  0.630          C  
ATOM   7678  CE1 PHE A 473     -25.181  12.813  41.267  1.00  0.630          C  
ATOM   7679  CE2 PHE A 473     -25.509  14.773  40.012  1.00  0.630          C  
ATOM   7680  CZ  PHE A 473     -25.582  13.410  40.126  1.00  0.630          C  
ATOM   7681  H   PHE A 473     -21.220  15.222  42.044  1.00  0.400          H  
ATOM   7682  HA  PHE A 473     -22.719  16.862  42.185  1.00  0.600          H  
ATOM   7683 1HB  PHE A 473     -24.197  15.111  44.203  1.00  0.760          H  
ATOM   7684 2HB  PHE A 473     -24.796  16.506  43.461  1.00  0.760          H  
ATOM   7685  HD1 PHE A 473     -24.387  13.113  43.234  1.00  0.760          H  
ATOM   7686  HD2 PHE A 473     -24.983  16.605  40.955  1.00  0.760          H  
ATOM   7687  HE1 PHE A 473     -25.238  11.739  41.349  1.00  0.760          H  
ATOM   7688  HE2 PHE A 473     -25.846  15.254  39.108  1.00  0.760          H  
ATOM   7689  HZ  PHE A 473     -25.968  12.807  39.307  1.00  0.760          H  
ATOM   7690  N   LEU A 474     -21.122  17.291  44.592  1.00  0.500          N  
ATOM   7691  CA  LEU A 474     -20.753  18.150  45.695  1.00  0.580          C  
ATOM   7692  C   LEU A 474     -20.052  19.407  45.238  1.00  0.500          C  
ATOM   7693  O   LEU A 474     -19.321  19.405  44.245  1.00  0.520          O  
ATOM   7694  CB  LEU A 474     -19.854  17.380  46.667  1.00  0.780          C  
ATOM   7695  CG  LEU A 474     -20.457  16.086  47.274  1.00  0.780          C  
ATOM   7696  CD1 LEU A 474     -19.396  15.398  48.098  1.00  0.780          C  
ATOM   7697  CD2 LEU A 474     -21.692  16.426  48.142  1.00  0.780          C  
ATOM   7698  H   LEU A 474     -20.389  16.831  44.074  1.00  0.600          H  
ATOM   7699  HA  LEU A 474     -21.652  18.456  46.203  1.00  0.700          H  
ATOM   7700 1HB  LEU A 474     -18.938  17.112  46.146  1.00  0.940          H  
ATOM   7701 2HB  LEU A 474     -19.594  18.050  47.490  1.00  0.940          H  
ATOM   7702  HG  LEU A 474     -20.759  15.413  46.478  1.00  0.940          H  
ATOM   7703 1HD1 LEU A 474     -19.804  14.479  48.519  1.00  0.940          H  
ATOM   7704 2HD1 LEU A 474     -18.541  15.156  47.464  1.00  0.940          H  
ATOM   7705 3HD1 LEU A 474     -19.076  16.056  48.905  1.00  0.940          H  
ATOM   7706 1HD2 LEU A 474     -22.101  15.510  48.563  1.00  0.940          H  
ATOM   7707 2HD2 LEU A 474     -21.410  17.101  48.949  1.00  0.940          H  
ATOM   7708 3HD2 LEU A 474     -22.445  16.892  47.533  1.00  0.940          H  
ATOM   7709  N   LEU A 475     -20.235  20.490  45.982  1.00  0.440          N  
ATOM   7710  CA  LEU A 475     -19.463  21.686  45.647  1.00  0.410          C  
ATOM   7711  C   LEU A 475     -18.028  21.475  46.026  1.00  0.460          C  
ATOM   7712  O   LEU A 475     -17.744  20.941  47.102  1.00  0.560          O  
ATOM   7713  CB  LEU A 475     -19.848  22.928  46.447  1.00  0.590          C  
ATOM   7714  CG  LEU A 475     -21.177  23.536  46.293  1.00  0.590          C  
ATOM   7715  CD1 LEU A 475     -21.234  24.652  47.292  1.00  0.590          C  
ATOM   7716  CD2 LEU A 475     -21.382  24.059  44.865  1.00  0.590          C  
ATOM   7717  H   LEU A 475     -20.897  20.442  46.765  1.00  0.530          H  
ATOM   7718  HA  LEU A 475     -19.519  21.870  44.576  1.00  0.490          H  
ATOM   7719 1HB  LEU A 475     -19.735  22.679  47.501  1.00  0.700          H  
ATOM   7720 2HB  LEU A 475     -19.108  23.700  46.218  1.00  0.700          H  
ATOM   7721  HG  LEU A 475     -21.943  22.809  46.540  1.00  0.700          H  
ATOM   7722 1HD1 LEU A 475     -22.170  25.105  47.261  1.00  0.700          H  
ATOM   7723 2HD1 LEU A 475     -21.068  24.248  48.263  1.00  0.700          H  
ATOM   7724 3HD1 LEU A 475     -20.464  25.390  47.074  1.00  0.700          H  
ATOM   7725 1HD2 LEU A 475     -22.352  24.531  44.783  1.00  0.700          H  
ATOM   7726 2HD2 LEU A 475     -20.608  24.790  44.629  1.00  0.700          H  
ATOM   7727 3HD2 LEU A 475     -21.325  23.240  44.163  1.00  0.700          H  
ATOM   7728  N   ARG A 476     -17.110  21.954  45.206  1.00  0.410          N  
ATOM   7729  CA  ARG A 476     -15.732  21.896  45.634  1.00  0.400          C  
ATOM   7730  C   ARG A 476     -15.499  22.976  46.659  1.00  0.370          C  
ATOM   7731  O   ARG A 476     -15.959  24.104  46.486  1.00  0.420          O  
ATOM   7732  CB  ARG A 476     -14.742  22.101  44.515  1.00  0.560          C  
ATOM   7733  CG  ARG A 476     -14.657  21.050  43.503  1.00  0.560          C  
ATOM   7734  CD  ARG A 476     -13.520  21.334  42.632  1.00  0.560          C  
ATOM   7735  NE  ARG A 476     -13.498  20.466  41.485  1.00  0.560          N  
ATOM   7736  CZ  ARG A 476     -12.892  19.276  41.375  1.00  0.560          C  
ATOM   7737  NH1 ARG A 476     -12.192  18.763  42.339  1.00  0.560          N  
ATOM   7738  NH2 ARG A 476     -12.992  18.581  40.262  1.00  0.560          N  
ATOM   7739  H   ARG A 476     -17.387  22.349  44.302  1.00  0.490          H  
ATOM   7740  HA  ARG A 476     -15.543  20.926  46.094  1.00  0.480          H  
ATOM   7741 1HB  ARG A 476     -15.012  23.008  43.979  1.00  0.680          H  
ATOM   7742 2HB  ARG A 476     -13.758  22.250  44.920  1.00  0.680          H  
ATOM   7743 1HG  ARG A 476     -14.521  20.078  43.975  1.00  0.680          H  
ATOM   7744 2HG  ARG A 476     -15.568  21.044  42.896  1.00  0.680          H  
ATOM   7745 1HD  ARG A 476     -13.592  22.361  42.288  1.00  0.680          H  
ATOM   7746 2HD  ARG A 476     -12.597  21.211  43.183  1.00  0.680          H  
ATOM   7747  HE  ARG A 476     -14.028  20.812  40.690  1.00  0.680          H  
ATOM   7748 1HH1 ARG A 476     -12.080  19.238  43.218  1.00  0.680          H  
ATOM   7749 2HH1 ARG A 476     -11.761  17.849  42.154  1.00  0.680          H  
ATOM   7750 1HH2 ARG A 476     -13.538  18.916  39.488  1.00  0.680          H  
ATOM   7751 2HH2 ARG A 476     -12.509  17.667  40.206  1.00  0.680          H  
ATOM   7752  N   ARG A 477     -14.761  22.630  47.696  1.00  0.330          N  
ATOM   7753  CA  ARG A 477     -14.354  23.565  48.731  1.00  0.330          C  
ATOM   7754  C   ARG A 477     -12.916  23.237  49.090  1.00  0.300          C  
ATOM   7755  O   ARG A 477     -12.437  22.151  48.744  1.00  0.290          O  
ATOM   7756  CB  ARG A 477     -15.264  23.493  49.945  1.00  0.460          C  
ATOM   7757  CG  ARG A 477     -15.273  22.187  50.705  1.00  0.460          C  
ATOM   7758  CD  ARG A 477     -16.215  22.256  51.850  1.00  0.460          C  
ATOM   7759  NE  ARG A 477     -16.293  21.002  52.580  1.00  0.460          N  
ATOM   7760  CZ  ARG A 477     -15.490  20.629  53.605  1.00  0.460          C  
ATOM   7761  NH1 ARG A 477     -14.531  21.426  54.058  1.00  0.460          N  
ATOM   7762  NH2 ARG A 477     -15.674  19.442  54.168  1.00  0.460          N  
ATOM   7763  H   ARG A 477     -14.476  21.663  47.774  1.00  0.400          H  
ATOM   7764  HA  ARG A 477     -14.426  24.574  48.355  1.00  0.400          H  
ATOM   7765 1HB  ARG A 477     -14.962  24.268  50.650  1.00  0.550          H  
ATOM   7766 2HB  ARG A 477     -16.287  23.718  49.642  1.00  0.550          H  
ATOM   7767 1HG  ARG A 477     -15.587  21.380  50.044  1.00  0.550          H  
ATOM   7768 2HG  ARG A 477     -14.275  21.979  51.092  1.00  0.550          H  
ATOM   7769 1HD  ARG A 477     -15.907  23.037  52.534  1.00  0.550          H  
ATOM   7770 2HD  ARG A 477     -17.213  22.488  51.472  1.00  0.550          H  
ATOM   7771  HE  ARG A 477     -17.003  20.345  52.286  1.00  0.550          H  
ATOM   7772 1HH1 ARG A 477     -14.361  22.352  53.651  1.00  0.550          H  
ATOM   7773 2HH1 ARG A 477     -13.947  21.123  54.823  1.00  0.550          H  
ATOM   7774 1HH2 ARG A 477     -16.405  18.830  53.829  1.00  0.550          H  
ATOM   7775 2HH2 ARG A 477     -15.086  19.146  54.933  1.00  0.550          H  
ATOM   7776  N   GLY A 478     -12.217  24.140  49.762  1.00  0.310          N  
ATOM   7777  CA  GLY A 478     -10.868  23.828  50.216  1.00  0.300          C  
ATOM   7778  C   GLY A 478      -9.782  24.368  49.304  1.00  0.300          C  
ATOM   7779  O   GLY A 478     -10.023  25.266  48.492  1.00  0.310          O  
ATOM   7780  H   GLY A 478     -12.621  25.060  49.974  1.00  0.370          H  
ATOM   7781 1HA  GLY A 478     -10.732  24.241  51.217  1.00  0.360          H  
ATOM   7782 2HA  GLY A 478     -10.758  22.749  50.309  1.00  0.360          H  
ATOM   7783  N   GLU A 479      -8.559  23.885  49.513  1.00  0.320          N  
ATOM   7784  CA  GLU A 479      -7.390  24.406  48.813  1.00  0.320          C  
ATOM   7785  C   GLU A 479      -7.048  23.617  47.554  1.00  0.310          C  
ATOM   7786  O   GLU A 479      -6.955  22.386  47.590  1.00  0.330          O  
ATOM   7787  CB  GLU A 479      -6.185  24.354  49.753  1.00  0.450          C  
ATOM   7788  CG  GLU A 479      -6.293  25.232  50.990  1.00  0.450          C  
ATOM   7789  CD  GLU A 479      -5.077  25.094  51.920  1.00  0.450          C  
ATOM   7790  OE1 GLU A 479      -4.340  24.156  51.752  1.00  0.450          O  
ATOM   7791  OE2 GLU A 479      -4.874  25.951  52.766  1.00  0.450          O  
ATOM   7792  H   GLU A 479      -8.432  23.135  50.179  1.00  0.380          H  
ATOM   7793  HA  GLU A 479      -7.585  25.439  48.527  1.00  0.380          H  
ATOM   7794 1HB  GLU A 479      -6.027  23.327  50.082  1.00  0.540          H  
ATOM   7795 2HB  GLU A 479      -5.292  24.661  49.207  1.00  0.540          H  
ATOM   7796 1HG  GLU A 479      -6.384  26.266  50.664  1.00  0.540          H  
ATOM   7797 2HG  GLU A 479      -7.199  24.974  51.536  1.00  0.540          H  
ATOM   7798  N   TYR A 480      -6.791  24.340  46.466  1.00  0.290          N  
ATOM   7799  CA  TYR A 480      -6.407  23.752  45.194  1.00  0.290          C  
ATOM   7800  C   TYR A 480      -5.187  24.456  44.615  1.00  0.300          C  
ATOM   7801  O   TYR A 480      -5.055  25.680  44.693  1.00  0.310          O  
ATOM   7802  CB  TYR A 480      -7.587  23.854  44.198  1.00  0.410          C  
ATOM   7803  CG  TYR A 480      -8.805  23.131  44.688  1.00  0.410          C  
ATOM   7804  CD1 TYR A 480      -9.709  23.789  45.515  1.00  0.410          C  
ATOM   7805  CD2 TYR A 480      -9.004  21.809  44.359  1.00  0.410          C  
ATOM   7806  CE1 TYR A 480     -10.773  23.116  46.032  1.00  0.410          C  
ATOM   7807  CE2 TYR A 480     -10.083  21.136  44.875  1.00  0.410          C  
ATOM   7808  CZ  TYR A 480     -10.952  21.782  45.726  1.00  0.410          C  
ATOM   7809  OH  TYR A 480     -11.998  21.094  46.282  1.00  0.410          O  
ATOM   7810  H   TYR A 480      -6.923  25.349  46.526  1.00  0.350          H  
ATOM   7811  HA  TYR A 480      -6.150  22.704  45.353  1.00  0.350          H  
ATOM   7812 1HB  TYR A 480      -7.851  24.893  44.046  1.00  0.490          H  
ATOM   7813 2HB  TYR A 480      -7.299  23.439  43.235  1.00  0.490          H  
ATOM   7814  HD1 TYR A 480      -9.554  24.839  45.779  1.00  0.490          H  
ATOM   7815  HD2 TYR A 480      -8.297  21.291  43.711  1.00  0.490          H  
ATOM   7816  HE1 TYR A 480     -11.460  23.628  46.698  1.00  0.490          H  
ATOM   7817  HE2 TYR A 480     -10.234  20.084  44.636  1.00  0.490          H  
ATOM   7818  HH  TYR A 480     -12.276  21.553  47.113  1.00  0.490          H  
ATOM   7819  N   VAL A 481      -4.302  23.692  43.996  1.00  0.310          N  
ATOM   7820  CA  VAL A 481      -3.196  24.297  43.278  1.00  0.330          C  
ATOM   7821  C   VAL A 481      -3.311  23.823  41.864  1.00  0.320          C  
ATOM   7822  O   VAL A 481      -3.244  22.625  41.588  1.00  0.330          O  
ATOM   7823  CB  VAL A 481      -1.832  23.942  43.879  1.00  0.450          C  
ATOM   7824  CG1 VAL A 481      -0.716  24.593  43.037  1.00  0.450          C  
ATOM   7825  CG2 VAL A 481      -1.787  24.444  45.321  1.00  0.450          C  
ATOM   7826  H   VAL A 481      -4.425  22.688  43.980  1.00  0.370          H  
ATOM   7827  HA  VAL A 481      -3.301  25.379  43.288  1.00  0.400          H  
ATOM   7828  HB  VAL A 481      -1.683  22.863  43.854  1.00  0.540          H  
ATOM   7829 1HG1 VAL A 481       0.253  24.344  43.463  1.00  0.540          H  
ATOM   7830 2HG1 VAL A 481      -0.761  24.217  42.012  1.00  0.540          H  
ATOM   7831 3HG1 VAL A 481      -0.845  25.680  43.035  1.00  0.540          H  
ATOM   7832 1HG2 VAL A 481      -0.823  24.205  45.763  1.00  0.540          H  
ATOM   7833 2HG2 VAL A 481      -1.936  25.525  45.331  1.00  0.540          H  
ATOM   7834 3HG2 VAL A 481      -2.576  23.968  45.900  1.00  0.540          H  
ATOM   7835  N   LEU A 482      -3.504  24.754  40.968  1.00  0.350          N  
ATOM   7836  CA  LEU A 482      -3.739  24.365  39.606  1.00  0.370          C  
ATOM   7837  C   LEU A 482      -2.578  24.761  38.731  1.00  0.330          C  
ATOM   7838  O   LEU A 482      -2.107  25.898  38.760  1.00  0.360          O  
ATOM   7839  CB  LEU A 482      -5.051  24.989  39.174  1.00  0.510          C  
ATOM   7840  CG  LEU A 482      -6.256  24.677  40.104  1.00  0.510          C  
ATOM   7841  CD1 LEU A 482      -7.418  25.476  39.646  1.00  0.510          C  
ATOM   7842  CD2 LEU A 482      -6.592  23.170  40.099  1.00  0.510          C  
ATOM   7843  H   LEU A 482      -3.532  25.734  41.269  1.00  0.420          H  
ATOM   7844  HA  LEU A 482      -3.823  23.284  39.549  1.00  0.440          H  
ATOM   7845 1HB  LEU A 482      -4.932  26.047  39.121  1.00  0.610          H  
ATOM   7846 2HB  LEU A 482      -5.297  24.618  38.204  1.00  0.610          H  
ATOM   7847  HG  LEU A 482      -6.017  24.989  41.123  1.00  0.610          H  
ATOM   7848 1HD1 LEU A 482      -8.242  25.290  40.306  1.00  0.610          H  
ATOM   7849 2HD1 LEU A 482      -7.155  26.527  39.681  1.00  0.610          H  
ATOM   7850 3HD1 LEU A 482      -7.689  25.196  38.625  1.00  0.610          H  
ATOM   7851 1HD2 LEU A 482      -7.429  22.987  40.753  1.00  0.610          H  
ATOM   7852 2HD2 LEU A 482      -6.850  22.854  39.087  1.00  0.610          H  
ATOM   7853 3HD2 LEU A 482      -5.748  22.586  40.453  1.00  0.610          H  
ATOM   7854  N   HIS A 483      -2.113  23.797  37.954  1.00  0.350          N  
ATOM   7855  CA  HIS A 483      -0.989  23.977  37.039  1.00  0.310          C  
ATOM   7856  C   HIS A 483      -1.565  24.405  35.705  1.00  0.330          C  
ATOM   7857  O   HIS A 483      -2.354  23.677  35.087  1.00  0.400          O  
ATOM   7858  CB  HIS A 483      -0.163  22.694  36.977  1.00  0.450          C  
ATOM   7859  CG  HIS A 483       0.424  22.366  38.321  1.00  0.450          C  
ATOM   7860  ND1 HIS A 483       1.616  22.896  38.766  1.00  0.450          N  
ATOM   7861  CD2 HIS A 483      -0.044  21.595  39.329  1.00  0.450          C  
ATOM   7862  CE1 HIS A 483       1.861  22.455  39.986  1.00  0.450          C  
ATOM   7863  NE2 HIS A 483       0.870  21.665  40.349  1.00  0.450          N  
ATOM   7864  H   HIS A 483      -2.555  22.890  38.014  1.00  0.420          H  
ATOM   7865  HA  HIS A 483      -0.335  24.776  37.387  1.00  0.370          H  
ATOM   7866 1HB  HIS A 483      -0.778  21.860  36.649  1.00  0.540          H  
ATOM   7867 2HB  HIS A 483       0.651  22.809  36.258  1.00  0.540          H  
ATOM   7868  HD1 HIS A 483       2.292  23.393  38.205  1.00  0.540          H  
ATOM   7869  HD2 HIS A 483      -0.948  20.995  39.442  1.00  0.540          H  
ATOM   7870  HE1 HIS A 483       2.764  22.759  40.514  1.00  0.540          H  
ATOM   7871  N   MET A 484      -1.225  25.622  35.307  1.00  0.370          N  
ATOM   7872  CA  MET A 484      -1.833  26.250  34.154  1.00  0.480          C  
ATOM   7873  C   MET A 484      -1.193  25.882  32.816  1.00  0.600          C  
ATOM   7874  O   MET A 484       0.007  25.602  32.716  1.00  0.630          O  
ATOM   7875  CB  MET A 484      -1.877  27.757  34.403  1.00  0.630          C  
ATOM   7876  CG  MET A 484      -2.669  28.118  35.698  1.00  0.630          C  
ATOM   7877  SD  MET A 484      -2.916  29.866  36.071  1.00  0.630          S  
ATOM   7878  CE  MET A 484      -4.216  30.274  34.911  1.00  0.630          C  
ATOM   7879  H   MET A 484      -0.524  26.142  35.844  1.00  0.440          H  
ATOM   7880  HA  MET A 484      -2.857  25.900  34.091  1.00  0.580          H  
ATOM   7881 1HB  MET A 484      -0.867  28.168  34.458  1.00  0.750          H  
ATOM   7882 2HB  MET A 484      -2.402  28.197  33.584  1.00  0.750          H  
ATOM   7883 1HG  MET A 484      -3.600  27.667  35.668  1.00  0.750          H  
ATOM   7884 2HG  MET A 484      -2.137  27.680  36.545  1.00  0.750          H  
ATOM   7885 1HE  MET A 484      -4.537  31.287  35.018  1.00  0.750          H  
ATOM   7886 2HE  MET A 484      -3.847  30.121  33.933  1.00  0.750          H  
ATOM   7887 3HE  MET A 484      -5.061  29.655  35.072  1.00  0.750          H  
ATOM   7888  N   TRP A 485      -2.035  25.883  31.791  1.00  0.870          N  
ATOM   7889  CA  TRP A 485      -1.690  25.575  30.420  1.00  0.580          C  
ATOM   7890  C   TRP A 485      -1.200  26.809  29.691  1.00  0.630          C  
ATOM   7891  O   TRP A 485      -1.679  27.920  29.939  1.00  1.440          O  
ATOM   7892  CB  TRP A 485      -2.906  25.043  29.707  1.00  0.930          C  
ATOM   7893  CG  TRP A 485      -3.429  23.750  30.190  1.00  0.930          C  
ATOM   7894  CD1 TRP A 485      -4.511  23.598  30.991  1.00  0.930          C  
ATOM   7895  CD2 TRP A 485      -2.939  22.423  29.935  1.00  0.930          C  
ATOM   7896  NE1 TRP A 485      -4.731  22.280  31.235  1.00  0.930          N  
ATOM   7897  CE2 TRP A 485      -3.793  21.546  30.599  1.00  0.930          C  
ATOM   7898  CE3 TRP A 485      -1.868  21.911  29.210  1.00  0.930          C  
ATOM   7899  CZ2 TRP A 485      -3.623  20.200  30.557  1.00  0.930          C  
ATOM   7900  CZ3 TRP A 485      -1.697  20.546  29.177  1.00  0.930          C  
ATOM   7901  CH2 TRP A 485      -2.564  19.719  29.837  1.00  0.930          C  
ATOM   7902  H   TRP A 485      -3.006  26.152  31.970  1.00  1.040          H  
ATOM   7903  HA  TRP A 485      -0.908  24.823  30.411  1.00  0.700          H  
ATOM   7904 1HB  TRP A 485      -3.694  25.758  29.862  1.00  1.110          H  
ATOM   7905 2HB  TRP A 485      -2.712  24.972  28.639  1.00  1.110          H  
ATOM   7906  HD1 TRP A 485      -5.118  24.416  31.377  1.00  1.110          H  
ATOM   7907  HE1 TRP A 485      -5.488  21.877  31.818  1.00  1.110          H  
ATOM   7908  HE3 TRP A 485      -1.185  22.570  28.684  1.00  1.110          H  
ATOM   7909  HZ2 TRP A 485      -4.293  19.515  31.081  1.00  1.110          H  
ATOM   7910  HZ3 TRP A 485      -0.860  20.148  28.615  1.00  1.110          H  
ATOM   7911  HH2 TRP A 485      -2.414  18.655  29.807  1.00  1.110          H  
ATOM   7912  N   GLN A 486      -0.264  26.621  28.770  1.00  0.840          N  
ATOM   7913  CA  GLN A 486       0.278  27.730  27.988  1.00  1.180          C  
ATOM   7914  C   GLN A 486      -0.626  28.182  26.870  1.00  0.960          C  
ATOM   7915  O   GLN A 486      -1.175  27.344  26.152  1.00  1.510          O  
ATOM   7916  CB  GLN A 486       1.593  27.316  27.301  1.00  1.520          C  
ATOM   7917  CG  GLN A 486       2.772  26.953  28.186  1.00  1.520          C  
ATOM   7918  CD  GLN A 486       3.366  28.124  28.912  1.00  1.520          C  
ATOM   7919  OE1 GLN A 486       3.040  29.288  28.658  1.00  1.520          O  
ATOM   7920  NE2 GLN A 486       4.275  27.820  29.830  1.00  1.520          N  
ATOM   7921  H   GLN A 486       0.083  25.690  28.606  1.00  1.010          H  
ATOM   7922  HA  GLN A 486       0.446  28.581  28.654  1.00  1.420          H  
ATOM   7923 1HB  GLN A 486       1.398  26.464  26.653  1.00  1.820          H  
ATOM   7924 2HB  GLN A 486       1.916  28.134  26.653  1.00  1.820          H  
ATOM   7925 1HG  GLN A 486       2.438  26.238  28.934  1.00  1.820          H  
ATOM   7926 2HG  GLN A 486       3.551  26.509  27.566  1.00  1.820          H  
ATOM   7927 1HE2 GLN A 486       4.703  28.560  30.382  1.00  1.820          H  
ATOM   7928 2HE2 GLN A 486       4.521  26.868  30.001  1.00  1.820          H  
ATOM   7929  N   ILE A 487      -0.676  29.495  26.655  1.00  0.880          N  
ATOM   7930  CA  ILE A 487      -1.346  30.070  25.495  1.00  1.280          C  
ATOM   7931  C   ILE A 487      -0.448  30.208  24.295  1.00  1.380          C  
ATOM   7932  O   ILE A 487       0.493  30.999  24.319  1.00  1.590          O  
ATOM   7933  CB  ILE A 487      -1.822  31.521  25.794  1.00  1.630          C  
ATOM   7934  CG1 ILE A 487      -2.807  31.590  26.885  1.00  1.630          C  
ATOM   7935  CG2 ILE A 487      -2.348  32.266  24.530  1.00  1.630          C  
ATOM   7936  CD1 ILE A 487      -4.125  30.945  26.622  1.00  1.630          C  
ATOM   7937  H   ILE A 487      -0.251  30.136  27.336  1.00  1.060          H  
ATOM   7938  HA  ILE A 487      -2.178  29.429  25.216  1.00  1.540          H  
ATOM   7939  HB  ILE A 487      -0.959  32.085  26.160  1.00  1.960          H  
ATOM   7940 1HG1 ILE A 487      -2.392  31.103  27.754  1.00  1.960          H  
ATOM   7941 2HG1 ILE A 487      -2.931  32.609  27.096  1.00  1.960          H  
ATOM   7942 1HG2 ILE A 487      -2.614  33.287  24.813  1.00  1.960          H  
ATOM   7943 2HG2 ILE A 487      -1.588  32.319  23.764  1.00  1.960          H  
ATOM   7944 3HG2 ILE A 487      -3.214  31.770  24.112  1.00  1.960          H  
ATOM   7945 1HD1 ILE A 487      -4.751  31.071  27.498  1.00  1.960          H  
ATOM   7946 2HD1 ILE A 487      -4.617  31.413  25.781  1.00  1.960          H  
ATOM   7947 3HD1 ILE A 487      -3.993  29.908  26.414  1.00  1.960          H  
ATOM   7948  N   SER A 488      -0.772  29.512  23.222  1.00  1.730          N  
ATOM   7949  CA  SER A 488      -0.019  29.690  22.001  1.00  2.030          C  
ATOM   7950  C   SER A 488      -0.700  30.892  21.395  1.00  2.320          C  
ATOM   7951  O   SER A 488      -1.928  30.969  21.465  1.00  2.810          O  
ATOM   7952  CB  SER A 488      -0.107  28.480  21.090  1.00  2.720          C  
ATOM   7953  OG  SER A 488       0.491  27.352  21.672  1.00  2.720          O  
ATOM   7954  H   SER A 488      -1.538  28.857  23.257  1.00  2.080          H  
ATOM   7955  HA  SER A 488       1.023  29.926  22.220  1.00  2.440          H  
ATOM   7956 1HB  SER A 488      -1.150  28.267  20.881  1.00  3.270          H  
ATOM   7957 2HB  SER A 488       0.376  28.707  20.141  1.00  3.270          H  
ATOM   7958  HG  SER A 488       0.409  26.643  21.029  1.00  3.270          H  
ATOM   7959  N   GLY A 489       0.052  31.832  20.840  1.00  2.770          N  
ATOM   7960  CA  GLY A 489      -0.591  33.001  20.255  1.00  3.640          C  
ATOM   7961  C   GLY A 489      -1.410  32.601  19.048  1.00  3.730          C  
ATOM   7962  O   GLY A 489      -1.028  31.684  18.310  1.00  3.630          O  
ATOM   7963  H   GLY A 489       1.056  31.732  20.825  1.00  3.320          H  
ATOM   7964 1HA  GLY A 489      -1.240  33.479  20.993  1.00  4.370          H  
ATOM   7965 2HA  GLY A 489       0.161  33.733  19.966  1.00  4.370          H  
ATOM   7966  N   LYS A 490      -2.516  33.305  18.836  1.00  4.410          N  
ATOM   7967  CA  LYS A 490      -3.406  33.061  17.707  1.00  4.980          C  
ATOM   7968  C   LYS A 490      -3.764  34.370  17.032  1.00  5.090          C  
ATOM   7969  O   LYS A 490      -3.455  35.438  17.533  1.00  5.450          O  
ATOM   7970  CB  LYS A 490      -4.672  32.310  18.148  1.00  6.740          C  
ATOM   7971  CG  LYS A 490      -4.394  30.948  18.797  1.00  6.740          C  
ATOM   7972  CD  LYS A 490      -3.812  29.938  17.809  1.00  6.740          C  
ATOM   7973  CE  LYS A 490      -3.514  28.645  18.485  1.00  6.740          C  
ATOM   7974  NZ  LYS A 490      -2.765  27.726  17.586  1.00  6.740          N  
ATOM   7975  H   LYS A 490      -2.761  34.051  19.512  1.00  5.290          H  
ATOM   7976  HA  LYS A 490      -2.876  32.467  16.969  1.00  5.980          H  
ATOM   7977 1HB  LYS A 490      -5.208  32.918  18.878  1.00  8.090          H  
ATOM   7978 2HB  LYS A 490      -5.331  32.157  17.298  1.00  8.090          H  
ATOM   7979 1HG  LYS A 490      -3.706  31.071  19.630  1.00  8.090          H  
ATOM   7980 2HG  LYS A 490      -5.318  30.545  19.190  1.00  8.090          H  
ATOM   7981 1HD  LYS A 490      -4.522  29.762  17.000  1.00  8.090          H  
ATOM   7982 2HD  LYS A 490      -2.886  30.294  17.384  1.00  8.090          H  
ATOM   7983 1HE  LYS A 490      -2.918  28.840  19.372  1.00  8.090          H  
ATOM   7984 2HE  LYS A 490      -4.444  28.180  18.785  1.00  8.090          H  
ATOM   7985 1HZ  LYS A 490      -2.571  26.863  18.070  1.00  8.090          H  
ATOM   7986 2HZ  LYS A 490      -3.309  27.540  16.759  1.00  8.090          H  
ATOM   7987 3HZ  LYS A 490      -1.892  28.168  17.321  1.00  8.090          H  
ATOM   7988  N   GLY A 491      -4.406  34.301  15.870  1.00  5.260          N  
ATOM   7989  CA  GLY A 491      -4.818  35.529  15.193  1.00  5.780          C  
ATOM   7990  C   GLY A 491      -5.744  36.431  16.030  1.00  5.540          C  
ATOM   7991  O   GLY A 491      -5.699  37.653  15.896  1.00  5.740          O  
ATOM   7992  H   GLY A 491      -4.610  33.403  15.456  1.00  6.310          H  
ATOM   7993 1HA  GLY A 491      -3.929  36.093  14.911  1.00  6.940          H  
ATOM   7994 2HA  GLY A 491      -5.323  35.266  14.263  1.00  6.940          H  
ATOM   7995  N   GLU A 492      -6.597  35.836  16.876  1.00  5.350          N  
ATOM   7996  CA  GLU A 492      -7.533  36.622  17.688  1.00  5.450          C  
ATOM   7997  C   GLU A 492      -7.055  37.022  19.100  1.00  4.960          C  
ATOM   7998  O   GLU A 492      -7.258  38.155  19.535  1.00  5.540          O  
ATOM   7999  CB  GLU A 492      -8.838  35.824  17.858  1.00  7.590          C  
ATOM   8000  CG  GLU A 492      -9.648  35.608  16.572  1.00  7.590          C  
ATOM   8001  CD  GLU A 492     -10.891  34.756  16.796  1.00  7.590          C  
ATOM   8002  OE1 GLU A 492     -11.033  34.235  17.875  1.00  7.590          O  
ATOM   8003  OE2 GLU A 492     -11.689  34.640  15.897  1.00  7.590          O  
ATOM   8004  H   GLU A 492      -6.614  34.830  16.928  1.00  6.420          H  
ATOM   8005  HA  GLU A 492      -7.751  37.540  17.142  1.00  6.540          H  
ATOM   8006 1HB  GLU A 492      -8.610  34.844  18.277  1.00  9.110          H  
ATOM   8007 2HB  GLU A 492      -9.483  36.339  18.572  1.00  9.110          H  
ATOM   8008 1HG  GLU A 492      -9.951  36.579  16.180  1.00  9.110          H  
ATOM   8009 2HG  GLU A 492      -9.013  35.131  15.826  1.00  9.110          H  
ATOM   8010  N   ASP A 493      -6.563  36.040  19.867  1.00  4.150          N  
ATOM   8011  CA  ASP A 493      -6.144  36.121  21.290  1.00  3.980          C  
ATOM   8012  C   ASP A 493      -7.256  36.538  22.290  1.00  4.060          C  
ATOM   8013  O   ASP A 493      -7.041  36.550  23.503  1.00  4.080          O  
ATOM   8014  CB  ASP A 493      -4.909  37.008  21.469  1.00  5.640          C  
ATOM   8015  CG  ASP A 493      -3.630  36.395  20.831  1.00  5.640          C  
ATOM   8016  OD1 ASP A 493      -3.531  35.171  20.741  1.00  5.640          O  
ATOM   8017  OD2 ASP A 493      -2.744  37.139  20.496  1.00  5.640          O  
ATOM   8018  H   ASP A 493      -6.432  35.148  19.417  1.00  4.980          H  
ATOM   8019  HA  ASP A 493      -5.827  35.119  21.580  1.00  4.780          H  
ATOM   8020 1HB  ASP A 493      -5.093  37.984  21.014  1.00  6.770          H  
ATOM   8021 2HB  ASP A 493      -4.729  37.173  22.531  1.00  6.770          H  
ATOM   8022  N   GLN A 494      -8.455  36.795  21.766  1.00  4.520          N  
ATOM   8023  CA  GLN A 494      -9.694  37.057  22.493  1.00  4.990          C  
ATOM   8024  C   GLN A 494     -10.673  35.921  22.211  1.00  4.960          C  
ATOM   8025  O   GLN A 494     -11.872  36.026  22.473  1.00  5.350          O  
ATOM   8026  CB  GLN A 494     -10.301  38.391  22.056  1.00  6.800          C  
ATOM   8027  CG  GLN A 494      -9.422  39.587  22.335  1.00  6.800          C  
ATOM   8028  CD  GLN A 494      -9.207  39.782  23.807  1.00  6.800          C  
ATOM   8029  OE1 GLN A 494     -10.166  39.822  24.582  1.00  6.800          O  
ATOM   8030  NE2 GLN A 494      -7.958  39.894  24.216  1.00  6.800          N  
ATOM   8031  H   GLN A 494      -8.506  36.828  20.758  1.00  5.420          H  
ATOM   8032  HA  GLN A 494      -9.489  37.075  23.564  1.00  5.990          H  
ATOM   8033 1HB  GLN A 494     -10.494  38.362  20.983  1.00  8.160          H  
ATOM   8034 2HB  GLN A 494     -11.255  38.542  22.559  1.00  8.160          H  
ATOM   8035 1HG  GLN A 494      -8.451  39.428  21.863  1.00  8.160          H  
ATOM   8036 2HG  GLN A 494      -9.894  40.480  21.932  1.00  8.160          H  
ATOM   8037 1HE2 GLN A 494      -7.763  40.012  25.188  1.00  8.160          H  
ATOM   8038 2HE2 GLN A 494      -7.209  39.848  23.553  1.00  8.160          H  
ATOM   8039  N   GLY A 495     -10.134  34.871  21.605  1.00  4.680          N  
ATOM   8040  CA  GLY A 495     -10.841  33.683  21.154  1.00  4.790          C  
ATOM   8041  C   GLY A 495     -10.566  32.494  22.082  1.00  4.160          C  
ATOM   8042  O   GLY A 495     -10.575  32.662  23.306  1.00  4.280          O  
ATOM   8043  H   GLY A 495      -9.138  34.893  21.466  1.00  5.620          H  
ATOM   8044 1HA  GLY A 495     -11.911  33.884  21.110  1.00  5.750          H  
ATOM   8045 2HA  GLY A 495     -10.514  33.482  20.143  1.00  5.750          H  
ATOM   8046  N   SER A 496     -10.325  31.284  21.536  1.00  3.620          N  
ATOM   8047  CA  SER A 496     -10.308  30.921  20.109  1.00  3.280          C  
ATOM   8048  C   SER A 496     -10.842  29.511  20.019  1.00  2.690          C  
ATOM   8049  O   SER A 496     -12.057  29.303  20.016  1.00  2.740          O  
ATOM   8050  CB  SER A 496      -8.901  30.994  19.530  1.00  4.730          C  
ATOM   8051  OG  SER A 496      -8.042  30.058  20.135  1.00  4.730          O  
ATOM   8052  H   SER A 496     -10.124  30.520  22.168  1.00  4.340          H  
ATOM   8053  HA  SER A 496     -10.990  31.545  19.531  1.00  3.940          H  
ATOM   8054 1HB  SER A 496      -8.941  30.816  18.458  1.00  5.670          H  
ATOM   8055 2HB  SER A 496      -8.503  31.997  19.674  1.00  5.670          H  
ATOM   8056  HG  SER A 496      -7.151  30.303  19.863  1.00  5.670          H  
ATOM   8057  N   PHE A 497      -9.937  28.537  19.976  1.00  2.620          N  
ATOM   8058  CA  PHE A 497     -10.362  27.159  19.997  1.00  2.180          C  
ATOM   8059  C   PHE A 497     -11.088  26.969  21.284  1.00  1.360          C  
ATOM   8060  O   PHE A 497     -10.634  27.423  22.330  1.00  1.860          O  
ATOM   8061  CB  PHE A 497      -9.206  26.163  20.068  1.00  3.230          C  
ATOM   8062  CG  PHE A 497      -8.382  25.932  18.876  1.00  3.230          C  
ATOM   8063  CD1 PHE A 497      -7.047  26.289  18.863  1.00  3.230          C  
ATOM   8064  CD2 PHE A 497      -8.905  25.308  17.775  1.00  3.230          C  
ATOM   8065  CE1 PHE A 497      -6.269  26.003  17.769  1.00  3.230          C  
ATOM   8066  CE2 PHE A 497      -8.117  25.044  16.703  1.00  3.230          C  
ATOM   8067  CZ  PHE A 497      -6.816  25.380  16.705  1.00  3.230          C  
ATOM   8068  H   PHE A 497      -8.954  28.768  19.964  1.00  3.140          H  
ATOM   8069  HA  PHE A 497     -11.027  26.956  19.153  1.00  2.620          H  
ATOM   8070 1HB  PHE A 497      -8.537  26.477  20.871  1.00  3.870          H  
ATOM   8071 2HB  PHE A 497      -9.611  25.199  20.369  1.00  3.870          H  
ATOM   8072  HD1 PHE A 497      -6.611  26.777  19.739  1.00  3.870          H  
ATOM   8073  HD2 PHE A 497      -9.959  25.006  17.755  1.00  3.870          H  
ATOM   8074  HE1 PHE A 497      -5.226  26.258  17.755  1.00  3.870          H  
ATOM   8075  HE2 PHE A 497      -8.531  24.536  15.833  1.00  3.870          H  
ATOM   8076  HZ  PHE A 497      -6.230  25.140  15.853  1.00  3.870          H  
ATOM   8077  N   ASN A 498     -12.178  26.275  21.242  1.00  1.110          N  
ATOM   8078  CA  ASN A 498     -12.864  26.035  22.469  1.00  1.280          C  
ATOM   8079  C   ASN A 498     -12.433  24.798  23.237  1.00  0.950          C  
ATOM   8080  O   ASN A 498     -12.384  24.825  24.466  1.00  1.520          O  
ATOM   8081  CB  ASN A 498     -14.331  25.998  22.134  1.00  1.720          C  
ATOM   8082  CG  ASN A 498     -14.611  25.020  21.012  1.00  1.720          C  
ATOM   8083  OD1 ASN A 498     -13.756  24.193  20.617  1.00  1.720          O  
ATOM   8084  ND2 ASN A 498     -15.787  25.131  20.460  1.00  1.720          N  
ATOM   8085  H   ASN A 498     -12.537  25.930  20.360  1.00  1.330          H  
ATOM   8086  HA  ASN A 498     -12.692  26.891  23.121  1.00  1.540          H  
ATOM   8087 1HB  ASN A 498     -14.895  25.689  23.010  1.00  2.070          H  
ATOM   8088 2HB  ASN A 498     -14.676  26.993  21.851  1.00  2.070          H  
ATOM   8089 1HD2 ASN A 498     -16.062  24.546  19.693  1.00  2.070          H  
ATOM   8090 2HD2 ASN A 498     -16.436  25.819  20.796  1.00  2.070          H  
ATOM   8091  N   ALA A 499     -12.039  23.735  22.549  1.00  0.580          N  
ATOM   8092  CA  ALA A 499     -11.704  22.530  23.307  1.00  0.630          C  
ATOM   8093  C   ALA A 499     -10.524  22.758  24.226  1.00  0.690          C  
ATOM   8094  O   ALA A 499     -10.540  22.315  25.374  1.00  1.030          O  
ATOM   8095  CB  ALA A 499     -11.406  21.370  22.408  1.00  0.860          C  
ATOM   8096  H   ALA A 499     -12.117  23.758  21.539  1.00  0.700          H  
ATOM   8097  HA  ALA A 499     -12.568  22.275  23.921  1.00  0.760          H  
ATOM   8098 1HB  ALA A 499     -11.194  20.486  23.008  1.00  1.030          H  
ATOM   8099 2HB  ALA A 499     -12.253  21.179  21.778  1.00  1.030          H  
ATOM   8100 3HB  ALA A 499     -10.536  21.614  21.805  1.00  1.030          H  
ATOM   8101  N   ASP A 500      -9.514  23.473  23.746  1.00  0.710          N  
ATOM   8102  CA  ASP A 500      -8.311  23.758  24.519  1.00  1.010          C  
ATOM   8103  C   ASP A 500      -8.437  25.086  25.280  1.00  1.320          C  
ATOM   8104  O   ASP A 500      -8.029  26.082  24.656  1.00  2.110          O  
ATOM   8105  CB  ASP A 500      -7.092  23.773  23.602  1.00  1.290          C  
ATOM   8106  CG  ASP A 500      -6.823  22.398  22.938  1.00  1.290          C  
ATOM   8107  OD1 ASP A 500      -7.210  21.379  23.469  1.00  1.290          O  
ATOM   8108  OD2 ASP A 500      -6.236  22.397  21.884  1.00  1.290          O  
ATOM   8109  H   ASP A 500      -9.575  23.800  22.795  1.00  0.850          H  
ATOM   8110  HA  ASP A 500      -8.173  22.961  25.250  1.00  1.210          H  
ATOM   8111 1HB  ASP A 500      -7.230  24.521  22.823  1.00  1.550          H  
ATOM   8112 2HB  ASP A 500      -6.210  24.057  24.182  1.00  1.550          H  
ATOM   8113  N   LYS A 501      -9.616  25.185  25.864  1.00  0.930          N  
ATOM   8114  CA  LYS A 501      -9.670  25.969  27.059  1.00  0.740          C  
ATOM   8115  C   LYS A 501     -10.676  25.384  28.003  1.00  0.640          C  
ATOM   8116  O   LYS A 501     -10.949  25.994  29.028  1.00  0.950          O  
ATOM   8117  CB  LYS A 501     -10.020  27.440  26.786  1.00  1.110          C  
ATOM   8118  CG  LYS A 501     -11.442  27.686  26.250  1.00  1.110          C  
ATOM   8119  CD  LYS A 501     -11.722  29.176  26.010  1.00  1.110          C  
ATOM   8120  CE  LYS A 501     -13.159  29.394  25.531  1.00  1.110          C  
ATOM   8121  NZ  LYS A 501     -13.472  30.833  25.304  1.00  1.110          N  
ATOM   8122  H   LYS A 501     -10.416  25.387  25.263  1.00  1.120          H  
ATOM   8123  HA  LYS A 501      -8.708  25.932  27.540  1.00  0.890          H  
ATOM   8124 1HB  LYS A 501      -9.907  28.011  27.708  1.00  1.330          H  
ATOM   8125 2HB  LYS A 501      -9.316  27.851  26.063  1.00  1.330          H  
ATOM   8126 1HG  LYS A 501     -11.559  27.160  25.306  1.00  1.330          H  
ATOM   8127 2HG  LYS A 501     -12.181  27.299  26.951  1.00  1.330          H  
ATOM   8128 1HD  LYS A 501     -11.562  29.736  26.933  1.00  1.330          H  
ATOM   8129 2HD  LYS A 501     -11.038  29.553  25.247  1.00  1.330          H  
ATOM   8130 1HE  LYS A 501     -13.303  28.852  24.596  1.00  1.330          H  
ATOM   8131 2HE  LYS A 501     -13.847  28.999  26.279  1.00  1.330          H  
ATOM   8132 1HZ  LYS A 501     -14.432  30.917  24.986  1.00  1.330          H  
ATOM   8133 2HZ  LYS A 501     -13.357  31.345  26.164  1.00  1.330          H  
ATOM   8134 3HZ  LYS A 501     -12.844  31.211  24.596  1.00  1.330          H  
ATOM   8135  N   LEU A 502     -11.307  24.269  27.616  1.00  0.340          N  
ATOM   8136  CA  LEU A 502     -12.424  23.715  28.370  1.00  0.300          C  
ATOM   8137  C   LEU A 502     -12.033  22.590  29.317  1.00  0.260          C  
ATOM   8138  O   LEU A 502     -12.761  22.304  30.266  1.00  0.300          O  
ATOM   8139  CB  LEU A 502     -13.498  23.197  27.400  1.00  0.440          C  
ATOM   8140  CG  LEU A 502     -14.868  22.682  28.014  1.00  0.440          C  
ATOM   8141  CD1 LEU A 502     -15.607  23.814  28.754  1.00  0.440          C  
ATOM   8142  CD2 LEU A 502     -15.687  22.114  26.901  1.00  0.440          C  
ATOM   8143  H   LEU A 502     -11.004  23.771  26.771  1.00  0.410          H  
ATOM   8144  HA  LEU A 502     -12.843  24.522  28.963  1.00  0.360          H  
ATOM   8145 1HB  LEU A 502     -13.722  23.993  26.692  1.00  0.520          H  
ATOM   8146 2HB  LEU A 502     -13.059  22.369  26.834  1.00  0.520          H  
ATOM   8147  HG  LEU A 502     -14.672  21.888  28.735  1.00  0.520          H  
ATOM   8148 1HD1 LEU A 502     -16.539  23.429  29.167  1.00  0.520          H  
ATOM   8149 2HD1 LEU A 502     -14.992  24.181  29.555  1.00  0.520          H  
ATOM   8150 3HD1 LEU A 502     -15.823  24.626  28.077  1.00  0.520          H  
ATOM   8151 1HD2 LEU A 502     -16.630  21.713  27.289  1.00  0.520          H  
ATOM   8152 2HD2 LEU A 502     -15.896  22.873  26.155  1.00  0.520          H  
ATOM   8153 3HD2 LEU A 502     -15.098  21.323  26.467  1.00  0.520          H  
ATOM   8154  N   THR A 503     -10.936  21.895  29.029  1.00  0.310          N  
ATOM   8155  CA  THR A 503     -10.570  20.740  29.842  1.00  0.310          C  
ATOM   8156  C   THR A 503     -10.397  21.090  31.298  1.00  0.270          C  
ATOM   8157  O   THR A 503      -9.870  22.151  31.649  1.00  0.350          O  
ATOM   8158  CB  THR A 503      -9.254  20.058  29.407  1.00  0.430          C  
ATOM   8159  OG1 THR A 503      -9.087  18.866  30.188  1.00  0.430          O  
ATOM   8160  CG2 THR A 503      -8.028  20.951  29.646  1.00  0.430          C  
ATOM   8161  H   THR A 503     -10.370  22.154  28.236  1.00  0.370          H  
ATOM   8162  HA  THR A 503     -11.371  20.005  29.760  1.00  0.370          H  
ATOM   8163  HB  THR A 503      -9.300  19.814  28.376  1.00  0.520          H  
ATOM   8164  HG1 THR A 503      -8.439  18.267  29.733  1.00  0.520          H  
ATOM   8165 1HG2 THR A 503      -7.137  20.419  29.331  1.00  0.520          H  
ATOM   8166 2HG2 THR A 503      -8.133  21.866  29.076  1.00  0.520          H  
ATOM   8167 3HG2 THR A 503      -7.915  21.197  30.695  1.00  0.520          H  
ATOM   8168  N   SER A 504     -10.842  20.183  32.162  1.00  0.210          N  
ATOM   8169  CA  SER A 504     -10.662  20.334  33.598  1.00  0.230          C  
ATOM   8170  C   SER A 504      -9.280  19.833  34.022  1.00  0.270          C  
ATOM   8171  O   SER A 504      -8.877  19.972  35.179  1.00  0.300          O  
ATOM   8172  CB  SER A 504     -11.759  19.602  34.347  1.00  0.310          C  
ATOM   8173  OG  SER A 504     -11.672  18.210  34.158  1.00  0.310          O  
ATOM   8174  H   SER A 504     -11.290  19.349  31.812  1.00  0.250          H  
ATOM   8175  HA  SER A 504     -10.726  21.392  33.849  1.00  0.280          H  
ATOM   8176 1HB  SER A 504     -11.686  19.833  35.409  1.00  0.380          H  
ATOM   8177 2HB  SER A 504     -12.731  19.960  34.004  1.00  0.380          H  
ATOM   8178  HG  SER A 504     -12.446  17.834  34.605  1.00  0.380          H  
ATOM   8179  N   ALA A 505      -8.575  19.180  33.093  1.00  0.290          N  
ATOM   8180  CA  ALA A 505      -7.252  18.639  33.362  1.00  0.320          C  
ATOM   8181  C   ALA A 505      -6.267  19.759  33.623  1.00  0.300          C  
ATOM   8182  O   ALA A 505      -6.329  20.808  32.973  1.00  0.330          O  
ATOM   8183  CB  ALA A 505      -6.758  17.799  32.193  1.00  0.440          C  
ATOM   8184  H   ALA A 505      -8.963  19.095  32.155  1.00  0.350          H  
ATOM   8185  HA  ALA A 505      -7.311  18.015  34.254  1.00  0.380          H  
ATOM   8186 1HB  ALA A 505      -5.770  17.397  32.430  1.00  0.520          H  
ATOM   8187 2HB  ALA A 505      -7.449  16.978  32.010  1.00  0.520          H  
ATOM   8188 3HB  ALA A 505      -6.689  18.417  31.301  1.00  0.520          H  
ATOM   8189  N   THR A 506      -5.329  19.520  34.527  1.00  0.290          N  
ATOM   8190  CA  THR A 506      -4.261  20.468  34.789  1.00  0.310          C  
ATOM   8191  C   THR A 506      -3.048  20.113  33.953  1.00  0.290          C  
ATOM   8192  O   THR A 506      -2.957  19.004  33.421  1.00  0.300          O  
ATOM   8193  CB  THR A 506      -3.939  20.528  36.299  1.00  0.430          C  
ATOM   8194  OG1 THR A 506      -3.541  19.227  36.775  1.00  0.430          O  
ATOM   8195  CG2 THR A 506      -5.176  20.993  37.068  1.00  0.430          C  
ATOM   8196  H   THR A 506      -5.341  18.656  35.055  1.00  0.350          H  
ATOM   8197  HA  THR A 506      -4.587  21.464  34.484  1.00  0.370          H  
ATOM   8198  HB  THR A 506      -3.127  21.229  36.468  1.00  0.510          H  
ATOM   8199  HG1 THR A 506      -2.601  19.020  36.570  1.00  0.510          H  
ATOM   8200 1HG2 THR A 506      -4.946  21.039  38.132  1.00  0.510          H  
ATOM   8201 2HG2 THR A 506      -5.475  21.978  36.719  1.00  0.510          H  
ATOM   8202 3HG2 THR A 506      -5.996  20.292  36.907  1.00  0.510          H  
ATOM   8203  N   ASN A 507      -2.110  21.042  33.868  1.00  0.310          N  
ATOM   8204  CA  ASN A 507      -0.886  20.883  33.101  1.00  0.310          C  
ATOM   8205  C   ASN A 507       0.122  20.000  33.840  1.00  0.300          C  
ATOM   8206  O   ASN A 507       0.622  20.424  34.876  1.00  0.300          O  
ATOM   8207  CB  ASN A 507      -0.273  22.245  32.818  1.00  0.430          C  
ATOM   8208  CG  ASN A 507       0.935  22.208  31.904  1.00  0.430          C  
ATOM   8209  OD1 ASN A 507       1.595  21.169  31.686  1.00  0.430          O  
ATOM   8210  ND2 ASN A 507       1.264  23.364  31.369  1.00  0.430          N  
ATOM   8211  H   ASN A 507      -2.286  21.941  34.323  1.00  0.370          H  
ATOM   8212  HA  ASN A 507      -1.160  20.443  32.161  1.00  0.370          H  
ATOM   8213 1HB  ASN A 507      -1.031  22.887  32.369  1.00  0.520          H  
ATOM   8214 2HB  ASN A 507       0.024  22.714  33.753  1.00  0.520          H  
ATOM   8215 1HD2 ASN A 507       2.060  23.434  30.768  1.00  0.520          H  
ATOM   8216 2HD2 ASN A 507       0.733  24.198  31.620  1.00  0.520          H  
ATOM   8217  N   PRO A 508       0.453  18.784  33.349  1.00  0.290          N  
ATOM   8218  CA  PRO A 508       1.336  17.819  33.987  1.00  0.310          C  
ATOM   8219  C   PRO A 508       2.769  18.318  34.127  1.00  0.320          C  
ATOM   8220  O   PRO A 508       3.552  17.770  34.912  1.00  0.310          O  
ATOM   8221  CB  PRO A 508       1.251  16.599  33.061  1.00  0.460          C  
ATOM   8222  CG  PRO A 508       0.868  17.154  31.722  1.00  0.460          C  
ATOM   8223  CD  PRO A 508      -0.030  18.336  32.013  1.00  0.460          C  
ATOM   8224  HA  PRO A 508       0.938  17.583  34.979  1.00  0.370          H  
ATOM   8225 1HB  PRO A 508       2.222  16.080  33.041  1.00  0.560          H  
ATOM   8226 2HB  PRO A 508       0.516  15.885  33.454  1.00  0.560          H  
ATOM   8227 1HG  PRO A 508       1.777  17.442  31.178  1.00  0.560          H  
ATOM   8228 2HG  PRO A 508       0.365  16.381  31.119  1.00  0.560          H  
ATOM   8229 1HD  PRO A 508       0.167  19.078  31.232  1.00  0.560          H  
ATOM   8230 2HD  PRO A 508      -1.089  18.030  32.056  1.00  0.560          H  
ATOM   8231  N   ASP A 509       3.153  19.364  33.388  1.00  0.350          N  
ATOM   8232  CA  ASP A 509       4.534  19.798  33.488  1.00  0.390          C  
ATOM   8233  C   ASP A 509       4.700  20.735  34.683  1.00  0.360          C  
ATOM   8234  O   ASP A 509       4.894  21.954  34.574  1.00  0.410          O  
ATOM   8235  CB  ASP A 509       4.901  20.505  32.173  1.00  0.530          C  
ATOM   8236  CG  ASP A 509       6.361  20.900  32.000  1.00  0.530          C  
ATOM   8237  OD1 ASP A 509       7.167  20.617  32.862  1.00  0.530          O  
ATOM   8238  OD2 ASP A 509       6.656  21.476  30.973  1.00  0.530          O  
ATOM   8239  H   ASP A 509       2.511  19.858  32.768  1.00  0.420          H  
ATOM   8240  HA  ASP A 509       5.173  18.925  33.626  1.00  0.470          H  
ATOM   8241 1HB  ASP A 509       4.623  19.858  31.342  1.00  0.640          H  
ATOM   8242 2HB  ASP A 509       4.294  21.408  32.083  1.00  0.640          H  
ATOM   8243  N   LYS A 510       4.747  20.107  35.853  1.00  0.360          N  
ATOM   8244  CA  LYS A 510       4.808  20.810  37.130  1.00  0.400          C  
ATOM   8245  C   LYS A 510       6.082  21.615  37.287  1.00  0.510          C  
ATOM   8246  O   LYS A 510       6.090  22.670  37.916  1.00  0.660          O  
ATOM   8247  CB  LYS A 510       4.676  19.839  38.299  1.00  0.540          C  
ATOM   8248  CG  LYS A 510       3.290  19.222  38.460  1.00  0.540          C  
ATOM   8249  CD  LYS A 510       3.243  18.316  39.683  1.00  0.540          C  
ATOM   8250  CE  LYS A 510       1.867  17.696  39.898  1.00  0.540          C  
ATOM   8251  NZ  LYS A 510       1.859  16.822  41.106  1.00  0.540          N  
ATOM   8252  H   LYS A 510       4.605  19.094  35.809  1.00  0.430          H  
ATOM   8253  HA  LYS A 510       3.969  21.507  37.172  1.00  0.480          H  
ATOM   8254 1HB  LYS A 510       5.395  19.028  38.177  1.00  0.650          H  
ATOM   8255 2HB  LYS A 510       4.922  20.358  39.225  1.00  0.650          H  
ATOM   8256 1HG  LYS A 510       2.548  20.004  38.554  1.00  0.650          H  
ATOM   8257 2HG  LYS A 510       3.050  18.635  37.571  1.00  0.650          H  
ATOM   8258 1HD  LYS A 510       3.973  17.515  39.568  1.00  0.650          H  
ATOM   8259 2HD  LYS A 510       3.502  18.898  40.569  1.00  0.650          H  
ATOM   8260 1HE  LYS A 510       1.126  18.484  40.023  1.00  0.650          H  
ATOM   8261 2HE  LYS A 510       1.601  17.094  39.026  1.00  0.650          H  
ATOM   8262 1HZ  LYS A 510       0.928  16.398  41.241  1.00  0.650          H  
ATOM   8263 2HZ  LYS A 510       2.533  16.086  40.989  1.00  0.650          H  
ATOM   8264 3HZ  LYS A 510       2.093  17.368  41.918  1.00  0.650          H  
ATOM   8265  N   GLU A 511       7.173  21.090  36.740  1.00  0.580          N  
ATOM   8266  CA  GLU A 511       8.476  21.719  36.843  1.00  0.730          C  
ATOM   8267  C   GLU A 511       8.599  23.042  36.096  1.00  0.700          C  
ATOM   8268  O   GLU A 511       9.447  23.862  36.453  1.00  0.780          O  
ATOM   8269  CB  GLU A 511       9.569  20.756  36.364  1.00  0.960          C  
ATOM   8270  CG  GLU A 511       9.778  19.549  37.283  1.00  0.960          C  
ATOM   8271  CD  GLU A 511      10.864  18.593  36.822  1.00  0.960          C  
ATOM   8272  OE1 GLU A 511      11.440  18.800  35.777  1.00  0.960          O  
ATOM   8273  OE2 GLU A 511      11.110  17.647  37.530  1.00  0.960          O  
ATOM   8274  H   GLU A 511       7.105  20.211  36.243  1.00  0.700          H  
ATOM   8275  HA  GLU A 511       8.659  21.924  37.898  1.00  0.880          H  
ATOM   8276 1HB  GLU A 511       9.311  20.387  35.369  1.00  1.150          H  
ATOM   8277 2HB  GLU A 511      10.514  21.291  36.279  1.00  1.150          H  
ATOM   8278 1HG  GLU A 511      10.036  19.915  38.276  1.00  1.150          H  
ATOM   8279 2HG  GLU A 511       8.838  19.006  37.364  1.00  1.150          H  
ATOM   8280  N   ASN A 512       7.825  23.238  35.022  1.00  0.650          N  
ATOM   8281  CA  ASN A 512       7.987  24.455  34.247  1.00  0.710          C  
ATOM   8282  C   ASN A 512       6.735  25.314  34.172  1.00  0.610          C  
ATOM   8283  O   ASN A 512       6.826  26.490  33.825  1.00  0.680          O  
ATOM   8284  CB  ASN A 512       8.472  24.085  32.869  1.00  0.970          C  
ATOM   8285  CG  ASN A 512       9.816  23.422  32.935  1.00  0.970          C  
ATOM   8286  OD1 ASN A 512      10.861  24.074  33.086  1.00  0.970          O  
ATOM   8287  ND2 ASN A 512       9.809  22.110  32.858  1.00  0.970          N  
ATOM   8288  H   ASN A 512       7.102  22.566  34.748  1.00  0.780          H  
ATOM   8289  HA  ASN A 512       8.752  25.066  34.724  1.00  0.850          H  
ATOM   8290 1HB  ASN A 512       7.763  23.406  32.400  1.00  1.160          H  
ATOM   8291 2HB  ASN A 512       8.541  24.975  32.248  1.00  1.160          H  
ATOM   8292 1HD2 ASN A 512      10.657  21.596  32.928  1.00  1.160          H  
ATOM   8293 2HD2 ASN A 512       8.919  21.600  32.761  1.00  1.160          H  
ATOM   8294  N   SER A 513       5.568  24.744  34.434  1.00  0.560          N  
ATOM   8295  CA  SER A 513       4.346  25.507  34.320  1.00  0.550          C  
ATOM   8296  C   SER A 513       4.137  26.395  35.523  1.00  0.450          C  
ATOM   8297  O   SER A 513       4.641  26.131  36.613  1.00  0.680          O  
ATOM   8298  CB  SER A 513       3.163  24.574  34.143  1.00  0.770          C  
ATOM   8299  OG  SER A 513       2.966  23.787  35.279  1.00  0.770          O  
ATOM   8300  H   SER A 513       5.504  23.764  34.694  1.00  0.670          H  
ATOM   8301  HA  SER A 513       4.414  26.141  33.437  1.00  0.660          H  
ATOM   8302 1HB  SER A 513       2.264  25.159  33.947  1.00  0.930          H  
ATOM   8303 2HB  SER A 513       3.333  23.929  33.284  1.00  0.930          H  
ATOM   8304  HG  SER A 513       3.603  23.052  35.181  1.00  0.930          H  
ATOM   8305  N   MET A 514       3.328  27.407  35.321  1.00  0.510          N  
ATOM   8306  CA  MET A 514       2.914  28.343  36.336  1.00  0.530          C  
ATOM   8307  C   MET A 514       1.758  27.768  37.113  1.00  0.450          C  
ATOM   8308  O   MET A 514       0.891  27.115  36.527  1.00  0.440          O  
ATOM   8309  CB  MET A 514       2.533  29.623  35.650  1.00  0.730          C  
ATOM   8310  CG  MET A 514       2.158  30.731  36.542  1.00  0.730          C  
ATOM   8311  SD  MET A 514       1.718  32.151  35.640  1.00  0.730          S  
ATOM   8312  CE  MET A 514       0.104  31.626  35.347  1.00  0.730          C  
ATOM   8313  H   MET A 514       2.967  27.532  34.385  1.00  0.610          H  
ATOM   8314  HA  MET A 514       3.723  28.504  37.039  1.00  0.640          H  
ATOM   8315 1HB  MET A 514       3.381  29.968  35.060  1.00  0.880          H  
ATOM   8316 2HB  MET A 514       1.743  29.398  34.964  1.00  0.880          H  
ATOM   8317 1HG  MET A 514       1.301  30.440  37.140  1.00  0.880          H  
ATOM   8318 2HG  MET A 514       2.943  30.964  37.202  1.00  0.880          H  
ATOM   8319 1HE  MET A 514      -0.376  32.358  34.753  1.00  0.880          H  
ATOM   8320 2HE  MET A 514       0.083  30.696  34.834  1.00  0.880          H  
ATOM   8321 3HE  MET A 514      -0.402  31.500  36.298  1.00  0.880          H  
ATOM   8322  N   SER A 515       1.701  28.037  38.415  1.00  0.490          N  
ATOM   8323  CA  SER A 515       0.550  27.538  39.156  1.00  0.460          C  
ATOM   8324  C   SER A 515      -0.146  28.581  40.013  1.00  0.460          C  
ATOM   8325  O   SER A 515       0.460  29.508  40.568  1.00  0.590          O  
ATOM   8326  CB  SER A 515       0.959  26.373  40.037  1.00  0.660          C  
ATOM   8327  OG  SER A 515       1.862  26.781  41.023  1.00  0.660          O  
ATOM   8328  H   SER A 515       2.453  28.570  38.863  1.00  0.590          H  
ATOM   8329  HA  SER A 515      -0.177  27.182  38.436  1.00  0.550          H  
ATOM   8330 1HB  SER A 515       0.073  25.940  40.495  1.00  0.790          H  
ATOM   8331 2HB  SER A 515       1.412  25.607  39.419  1.00  0.790          H  
ATOM   8332  HG  SER A 515       2.092  25.996  41.525  1.00  0.790          H  
ATOM   8333  N   ILE A 516      -1.456  28.390  40.139  1.00  0.360          N  
ATOM   8334  CA  ILE A 516      -2.307  29.272  40.928  1.00  0.380          C  
ATOM   8335  C   ILE A 516      -2.867  28.590  42.163  1.00  0.360          C  
ATOM   8336  O   ILE A 516      -3.421  27.488  42.089  1.00  0.360          O  
ATOM   8337  CB  ILE A 516      -3.461  29.857  40.041  1.00  0.520          C  
ATOM   8338  CG1 ILE A 516      -4.348  30.865  40.860  1.00  0.520          C  
ATOM   8339  CG2 ILE A 516      -4.331  28.740  39.440  1.00  0.520          C  
ATOM   8340  CD1 ILE A 516      -5.279  31.758  39.993  1.00  0.520          C  
ATOM   8341  H   ILE A 516      -1.846  27.581  39.649  1.00  0.430          H  
ATOM   8342  HA  ILE A 516      -1.700  30.104  41.273  1.00  0.460          H  
ATOM   8343  HB  ILE A 516      -3.013  30.409  39.221  1.00  0.630          H  
ATOM   8344 1HG1 ILE A 516      -4.953  30.301  41.542  1.00  0.630          H  
ATOM   8345 2HG1 ILE A 516      -3.709  31.507  41.452  1.00  0.630          H  
ATOM   8346 1HG2 ILE A 516      -5.094  29.158  38.795  1.00  0.630          H  
ATOM   8347 2HG2 ILE A 516      -3.702  28.078  38.849  1.00  0.630          H  
ATOM   8348 3HG2 ILE A 516      -4.816  28.172  40.228  1.00  0.630          H  
ATOM   8349 1HD1 ILE A 516      -5.844  32.407  40.643  1.00  0.630          H  
ATOM   8350 2HD1 ILE A 516      -4.701  32.355  39.316  1.00  0.630          H  
ATOM   8351 3HD1 ILE A 516      -5.960  31.157  39.420  1.00  0.630          H  
ATOM   8352  N   SER A 517      -2.717  29.260  43.301  1.00  0.410          N  
ATOM   8353  CA  SER A 517      -3.239  28.765  44.566  1.00  0.420          C  
ATOM   8354  C   SER A 517      -4.600  29.397  44.846  1.00  0.420          C  
ATOM   8355  O   SER A 517      -4.723  30.636  44.938  1.00  0.470          O  
ATOM   8356  CB  SER A 517      -2.270  29.023  45.695  1.00  0.580          C  
ATOM   8357  OG  SER A 517      -2.830  28.627  46.917  1.00  0.580          O  
ATOM   8358  H   SER A 517      -2.210  30.150  43.267  1.00  0.490          H  
ATOM   8359  HA  SER A 517      -3.381  27.686  44.488  1.00  0.500          H  
ATOM   8360 1HB  SER A 517      -1.353  28.465  45.513  1.00  0.700          H  
ATOM   8361 2HB  SER A 517      -2.012  30.082  45.725  1.00  0.700          H  
ATOM   8362  HG  SER A 517      -2.162  28.774  47.585  1.00  0.700          H  
ATOM   8363  N   ILE A 518      -5.612  28.517  44.884  1.00  0.400          N  
ATOM   8364  CA  ILE A 518      -7.044  28.801  45.038  1.00  0.410          C  
ATOM   8365  C   ILE A 518      -7.705  28.237  46.287  1.00  0.380          C  
ATOM   8366  O   ILE A 518      -7.587  27.050  46.591  1.00  0.350          O  
ATOM   8367  CB  ILE A 518      -7.831  28.192  43.829  1.00  0.570          C  
ATOM   8368  CG1 ILE A 518      -7.382  28.799  42.500  1.00  0.570          C  
ATOM   8369  CG2 ILE A 518      -9.382  28.277  44.013  1.00  0.570          C  
ATOM   8370  CD1 ILE A 518      -7.660  30.291  42.348  1.00  0.570          C  
ATOM   8371  H   ILE A 518      -5.345  27.531  44.795  1.00  0.480          H  
ATOM   8372  HA  ILE A 518      -7.175  29.878  45.075  1.00  0.490          H  
ATOM   8373  HB  ILE A 518      -7.563  27.145  43.760  1.00  0.680          H  
ATOM   8374 1HG1 ILE A 518      -6.314  28.622  42.385  1.00  0.680          H  
ATOM   8375 2HG1 ILE A 518      -7.893  28.269  41.709  1.00  0.680          H  
ATOM   8376 1HG2 ILE A 518      -9.877  27.809  43.164  1.00  0.680          H  
ATOM   8377 2HG2 ILE A 518      -9.692  27.759  44.917  1.00  0.680          H  
ATOM   8378 3HG2 ILE A 518      -9.682  29.305  44.082  1.00  0.680          H  
ATOM   8379 1HD1 ILE A 518      -7.332  30.617  41.393  1.00  0.680          H  
ATOM   8380 2HD1 ILE A 518      -8.722  30.488  42.426  1.00  0.680          H  
ATOM   8381 3HD1 ILE A 518      -7.133  30.854  43.106  1.00  0.680          H  
ATOM   8382  N   LEU A 519      -8.449  29.078  46.995  1.00  0.420          N  
ATOM   8383  CA  LEU A 519      -9.245  28.596  48.119  1.00  0.390          C  
ATOM   8384  C   LEU A 519     -10.733  28.769  47.827  1.00  0.380          C  
ATOM   8385  O   LEU A 519     -11.224  29.850  47.487  1.00  0.380          O  
ATOM   8386  CB  LEU A 519      -8.878  29.310  49.425  1.00  0.560          C  
ATOM   8387  CG  LEU A 519      -9.778  29.043  50.670  1.00  0.560          C  
ATOM   8388  CD1 LEU A 519      -9.633  27.608  51.136  1.00  0.560          C  
ATOM   8389  CD2 LEU A 519      -9.420  30.048  51.749  1.00  0.560          C  
ATOM   8390  H   LEU A 519      -8.473  30.066  46.719  1.00  0.500          H  
ATOM   8391  HA  LEU A 519      -9.051  27.535  48.246  1.00  0.470          H  
ATOM   8392 1HB  LEU A 519      -7.871  29.000  49.689  1.00  0.670          H  
ATOM   8393 2HB  LEU A 519      -8.860  30.320  49.268  1.00  0.670          H  
ATOM   8394  HG  LEU A 519     -10.824  29.190  50.401  1.00  0.670          H  
ATOM   8395 1HD1 LEU A 519     -10.281  27.438  51.995  1.00  0.670          H  
ATOM   8396 2HD1 LEU A 519      -9.925  26.950  50.348  1.00  0.670          H  
ATOM   8397 3HD1 LEU A 519      -8.602  27.407  51.413  1.00  0.670          H  
ATOM   8398 1HD2 LEU A 519     -10.061  29.892  52.617  1.00  0.670          H  
ATOM   8399 2HD2 LEU A 519      -8.394  29.932  52.036  1.00  0.670          H  
ATOM   8400 3HD2 LEU A 519      -9.574  31.051  51.361  1.00  0.670          H  
ATOM   8401  N   LEU A 520     -11.489  27.699  47.951  1.00  0.380          N  
ATOM   8402  CA  LEU A 520     -12.919  27.828  47.764  1.00  0.380          C  
ATOM   8403  C   LEU A 520     -13.550  27.824  49.153  1.00  0.400          C  
ATOM   8404  O   LEU A 520     -13.189  27.006  50.008  1.00  0.410          O  
ATOM   8405  CB  LEU A 520     -13.443  26.719  46.852  1.00  0.530          C  
ATOM   8406  CG  LEU A 520     -12.910  26.663  45.389  1.00  0.530          C  
ATOM   8407  CD1 LEU A 520     -13.542  25.460  44.718  1.00  0.530          C  
ATOM   8408  CD2 LEU A 520     -13.242  27.946  44.631  1.00  0.530          C  
ATOM   8409  H   LEU A 520     -11.060  26.800  48.196  1.00  0.460          H  
ATOM   8410  HA  LEU A 520     -13.151  28.788  47.312  1.00  0.460          H  
ATOM   8411 1HB  LEU A 520     -13.102  25.803  47.276  1.00  0.640          H  
ATOM   8412 2HB  LEU A 520     -14.536  26.729  46.844  1.00  0.640          H  
ATOM   8413  HG  LEU A 520     -11.830  26.519  45.396  1.00  0.640          H  
ATOM   8414 1HD1 LEU A 520     -13.198  25.368  43.706  1.00  0.640          H  
ATOM   8415 2HD1 LEU A 520     -13.275  24.571  45.275  1.00  0.640          H  
ATOM   8416 3HD1 LEU A 520     -14.629  25.571  44.712  1.00  0.640          H  
ATOM   8417 1HD2 LEU A 520     -12.870  27.871  43.611  1.00  0.640          H  
ATOM   8418 2HD2 LEU A 520     -14.321  28.090  44.615  1.00  0.640          H  
ATOM   8419 3HD2 LEU A 520     -12.771  28.795  45.115  1.00  0.640          H  
ATOM   8420  N   ASP A 521     -14.566  28.663  49.359  1.00  0.470          N  
ATOM   8421  CA  ASP A 521     -15.187  28.744  50.680  1.00  0.580          C  
ATOM   8422  C   ASP A 521     -15.676  27.461  51.260  1.00  0.800          C  
ATOM   8423  O   ASP A 521     -16.183  26.586  50.564  1.00  1.380          O  
ATOM   8424  CB  ASP A 521     -16.380  29.688  50.705  1.00  0.770          C  
ATOM   8425  CG  ASP A 521     -16.045  31.136  50.854  1.00  0.770          C  
ATOM   8426  OD1 ASP A 521     -15.347  31.492  51.781  1.00  0.770          O  
ATOM   8427  OD2 ASP A 521     -16.501  31.895  50.066  1.00  0.770          O  
ATOM   8428  H   ASP A 521     -14.860  29.295  48.619  1.00  0.560          H  
ATOM   8429  HA  ASP A 521     -14.438  29.142  51.363  1.00  0.700          H  
ATOM   8430 1HB  ASP A 521     -16.950  29.562  49.782  1.00  0.920          H  
ATOM   8431 2HB  ASP A 521     -17.042  29.391  51.524  1.00  0.920          H  
ATOM   8432  N   ASN A 522     -15.449  27.360  52.562  1.00  0.940          N  
ATOM   8433  CA  ASN A 522     -15.874  26.258  53.384  1.00  1.400          C  
ATOM   8434  C   ASN A 522     -17.205  26.662  53.982  1.00  0.860          C  
ATOM   8435  O   ASN A 522     -17.382  27.781  54.465  1.00  1.250          O  
ATOM   8436  CB  ASN A 522     -14.855  25.926  54.460  1.00  1.780          C  
ATOM   8437  CG  ASN A 522     -13.565  25.313  53.925  1.00  1.780          C  
ATOM   8438  OD1 ASN A 522     -13.543  24.179  53.402  1.00  1.780          O  
ATOM   8439  ND2 ASN A 522     -12.479  26.039  54.077  1.00  1.780          N  
ATOM   8440  H   ASN A 522     -14.986  28.140  53.009  1.00  1.130          H  
ATOM   8441  HA  ASN A 522     -16.041  25.386  52.756  1.00  1.680          H  
ATOM   8442 1HB  ASN A 522     -14.607  26.835  55.008  1.00  2.130          H  
ATOM   8443 2HB  ASN A 522     -15.300  25.233  55.172  1.00  2.130          H  
ATOM   8444 1HD2 ASN A 522     -11.596  25.683  53.775  1.00  2.130          H  
ATOM   8445 2HD2 ASN A 522     -12.531  26.937  54.513  1.00  2.130          H  
ATOM   8446  N   TYR A 523     -18.133  25.751  53.984  1.00  1.200          N  
ATOM   8447  CA  TYR A 523     -19.452  26.074  54.463  1.00  1.590          C  
ATOM   8448  C   TYR A 523     -19.777  25.397  55.772  1.00  1.070          C  
ATOM   8449  O   TYR A 523     -20.888  25.508  56.289  1.00  1.290          O  
ATOM   8450  CB  TYR A 523     -20.401  25.610  53.388  1.00  2.070          C  
ATOM   8451  CG  TYR A 523     -20.011  26.189  52.047  1.00  2.070          C  
ATOM   8452  CD1 TYR A 523     -19.312  25.397  51.136  1.00  2.070          C  
ATOM   8453  CD2 TYR A 523     -20.321  27.464  51.731  1.00  2.070          C  
ATOM   8454  CE1 TYR A 523     -18.959  25.908  49.919  1.00  2.070          C  
ATOM   8455  CE2 TYR A 523     -19.956  27.982  50.532  1.00  2.070          C  
ATOM   8456  CZ  TYR A 523     -19.287  27.212  49.620  1.00  2.070          C  
ATOM   8457  OH  TYR A 523     -18.944  27.733  48.396  1.00  2.070          O  
ATOM   8458  H   TYR A 523     -17.945  24.845  53.576  1.00  1.440          H  
ATOM   8459  HA  TYR A 523     -19.531  27.148  54.607  1.00  1.910          H  
ATOM   8460 1HB  TYR A 523     -20.395  24.517  53.319  1.00  2.480          H  
ATOM   8461 2HB  TYR A 523     -21.414  25.930  53.628  1.00  2.480          H  
ATOM   8462  HD1 TYR A 523     -19.057  24.368  51.387  1.00  2.480          H  
ATOM   8463  HD2 TYR A 523     -20.861  28.067  52.441  1.00  2.480          H  
ATOM   8464  HE1 TYR A 523     -18.420  25.291  49.198  1.00  2.480          H  
ATOM   8465  HE2 TYR A 523     -20.206  29.011  50.295  1.00  2.480          H  
ATOM   8466  HH  TYR A 523     -18.426  27.082  47.911  1.00  2.480          H  
ATOM   8467  N   CYS A 524     -18.804  24.655  56.273  1.00  0.820          N  
ATOM   8468  CA  CYS A 524     -18.898  23.831  57.476  1.00  1.160          C  
ATOM   8469  C   CYS A 524     -19.954  22.736  57.349  1.00  1.000          C  
ATOM   8470  O   CYS A 524     -20.370  22.146  58.341  1.00  1.260          O  
ATOM   8471  CB  CYS A 524     -19.213  24.694  58.696  1.00  1.490          C  
ATOM   8472  SG  CYS A 524     -18.008  25.999  58.966  1.00  1.490          S  
ATOM   8473  H   CYS A 524     -17.925  24.669  55.775  1.00  0.980          H  
ATOM   8474  HA  CYS A 524     -17.931  23.353  57.636  1.00  1.390          H  
ATOM   8475 1HB  CYS A 524     -20.199  25.143  58.603  1.00  1.790          H  
ATOM   8476 2HB  CYS A 524     -19.230  24.064  59.585  1.00  1.790          H  
ATOM   8477  HG  CYS A 524     -18.200  26.585  57.789  1.00  1.790          H  
ATOM   8478  N   HIS A 525     -20.332  22.461  56.117  1.00  1.140          N  
ATOM   8479  CA  HIS A 525     -21.256  21.439  55.715  1.00  1.370          C  
ATOM   8480  C   HIS A 525     -20.805  20.931  54.346  1.00  1.360          C  
ATOM   8481  O   HIS A 525     -20.143  21.666  53.602  1.00  1.550          O  
ATOM   8482  CB  HIS A 525     -22.670  22.020  55.561  1.00  1.830          C  
ATOM   8483  CG  HIS A 525     -23.323  22.522  56.803  1.00  1.830          C  
ATOM   8484  ND1 HIS A 525     -23.035  23.753  57.355  1.00  1.830          N  
ATOM   8485  CD2 HIS A 525     -24.268  21.960  57.597  1.00  1.830          C  
ATOM   8486  CE1 HIS A 525     -23.767  23.926  58.440  1.00  1.830          C  
ATOM   8487  NE2 HIS A 525     -24.531  22.851  58.610  1.00  1.830          N  
ATOM   8488  H   HIS A 525     -19.925  23.027  55.394  1.00  1.370          H  
ATOM   8489  HA  HIS A 525     -21.262  20.641  56.449  1.00  1.640          H  
ATOM   8490 1HB  HIS A 525     -22.625  22.854  54.859  1.00  2.190          H  
ATOM   8491 2HB  HIS A 525     -23.301  21.296  55.121  1.00  2.190          H  
ATOM   8492  HD1 HIS A 525     -22.385  24.451  56.973  1.00  2.190          H  
ATOM   8493  HD2 HIS A 525     -24.799  21.005  57.553  1.00  2.190          H  
ATOM   8494  HE1 HIS A 525     -23.677  24.841  59.021  1.00  2.190          H  
ATOM   8495  N   PRO A 526     -21.006  19.671  53.994  1.00  1.230          N  
ATOM   8496  CA  PRO A 526     -20.870  19.246  52.627  1.00  1.220          C  
ATOM   8497  C   PRO A 526     -22.040  19.897  51.928  1.00  1.290          C  
ATOM   8498  O   PRO A 526     -22.950  20.318  52.591  1.00  1.380          O  
ATOM   8499  CB  PRO A 526     -20.886  17.713  52.718  1.00  1.830          C  
ATOM   8500  CG  PRO A 526     -21.594  17.401  54.025  1.00  1.830          C  
ATOM   8501  CD  PRO A 526     -21.231  18.583  54.971  1.00  1.830          C  
ATOM   8502  HA  PRO A 526     -19.918  19.614  52.221  1.00  1.460          H  
ATOM   8503 1HB  PRO A 526     -21.410  17.294  51.843  1.00  2.200          H  
ATOM   8504 2HB  PRO A 526     -19.856  17.326  52.688  1.00  2.200          H  
ATOM   8505 1HG  PRO A 526     -22.665  17.277  53.853  1.00  2.200          H  
ATOM   8506 2HG  PRO A 526     -21.243  16.437  54.420  1.00  2.200          H  
ATOM   8507 1HD  PRO A 526     -22.072  18.781  55.643  1.00  2.200          H  
ATOM   8508 2HD  PRO A 526     -20.307  18.370  55.527  1.00  2.200          H  
ATOM   8509  N   ILE A 527     -21.988  20.124  50.653  1.00  1.320          N  
ATOM   8510  CA  ILE A 527     -23.155  20.661  49.966  1.00  1.370          C  
ATOM   8511  C   ILE A 527     -23.507  19.838  48.740  1.00  1.190          C  
ATOM   8512  O   ILE A 527     -22.689  19.735  47.835  1.00  1.170          O  
ATOM   8513  CB  ILE A 527     -22.958  22.157  49.651  1.00  1.900          C  
ATOM   8514  CG1 ILE A 527     -22.841  22.965  50.976  1.00  1.900          C  
ATOM   8515  CG2 ILE A 527     -24.002  22.628  48.838  1.00  1.900          C  
ATOM   8516  CD1 ILE A 527     -22.601  24.419  50.816  1.00  1.900          C  
ATOM   8517  H   ILE A 527     -21.172  19.847  50.127  1.00  1.580          H  
ATOM   8518  HA  ILE A 527     -24.008  20.597  50.638  1.00  1.640          H  
ATOM   8519  HB  ILE A 527     -22.018  22.277  49.129  1.00  2.280          H  
ATOM   8520 1HG1 ILE A 527     -23.761  22.823  51.542  1.00  2.280          H  
ATOM   8521 2HG1 ILE A 527     -22.012  22.582  51.563  1.00  2.280          H  
ATOM   8522 1HG2 ILE A 527     -23.878  23.668  48.578  1.00  2.280          H  
ATOM   8523 2HG2 ILE A 527     -24.020  22.063  47.933  1.00  2.280          H  
ATOM   8524 3HG2 ILE A 527     -24.907  22.487  49.404  1.00  2.280          H  
ATOM   8525 1HD1 ILE A 527     -22.549  24.864  51.791  1.00  2.280          H  
ATOM   8526 2HD1 ILE A 527     -21.696  24.568  50.303  1.00  2.280          H  
ATOM   8527 3HD1 ILE A 527     -23.384  24.893  50.276  1.00  2.280          H  
ATOM   8528  N   ALA A 528     -24.721  19.276  48.678  1.00  1.080          N  
ATOM   8529  CA  ALA A 528     -25.090  18.412  47.546  1.00  0.900          C  
ATOM   8530  C   ALA A 528     -26.184  18.964  46.632  1.00  0.730          C  
ATOM   8531  O   ALA A 528     -27.125  19.617  47.102  1.00  0.740          O  
ATOM   8532  CB  ALA A 528     -25.549  17.069  48.076  1.00  1.330          C  
ATOM   8533  H   ALA A 528     -25.363  19.409  49.445  1.00  1.300          H  
ATOM   8534  HA  ALA A 528     -24.206  18.274  46.947  1.00  1.080          H  
ATOM   8535 1HB  ALA A 528     -25.769  16.411  47.232  1.00  1.600          H  
ATOM   8536 2HB  ALA A 528     -24.766  16.628  48.687  1.00  1.600          H  
ATOM   8537 3HB  ALA A 528     -26.447  17.205  48.677  1.00  1.600          H  
ATOM   8538  N   LEU A 529     -26.098  18.626  45.335  1.00  0.640          N  
ATOM   8539  CA  LEU A 529     -27.104  19.069  44.363  1.00  0.520          C  
ATOM   8540  C   LEU A 529     -28.399  18.300  44.562  1.00  0.540          C  
ATOM   8541  O   LEU A 529     -28.364  17.137  44.965  1.00  0.660          O  
ATOM   8542  CB  LEU A 529     -26.659  18.866  42.900  1.00  0.780          C  
ATOM   8543  CG  LEU A 529     -25.797  19.935  42.289  1.00  0.780          C  
ATOM   8544  CD1 LEU A 529     -24.400  19.838  42.852  1.00  0.780          C  
ATOM   8545  CD2 LEU A 529     -25.805  19.780  40.779  1.00  0.780          C  
ATOM   8546  H   LEU A 529     -25.265  18.103  45.035  1.00  0.770          H  
ATOM   8547  HA  LEU A 529     -27.268  20.126  44.531  1.00  0.620          H  
ATOM   8548 1HB  LEU A 529     -26.133  17.966  42.829  1.00  0.930          H  
ATOM   8549 2HB  LEU A 529     -27.540  18.763  42.278  1.00  0.930          H  
ATOM   8550  HG  LEU A 529     -26.200  20.908  42.549  1.00  0.930          H  
ATOM   8551 1HD1 LEU A 529     -23.802  20.621  42.436  1.00  0.930          H  
ATOM   8552 2HD1 LEU A 529     -24.382  19.937  43.921  1.00  0.930          H  
ATOM   8553 3HD1 LEU A 529     -23.991  18.882  42.591  1.00  0.930          H  
ATOM   8554 1HD2 LEU A 529     -25.201  20.556  40.329  1.00  0.930          H  
ATOM   8555 2HD2 LEU A 529     -25.403  18.811  40.503  1.00  0.930          H  
ATOM   8556 3HD2 LEU A 529     -26.826  19.864  40.408  1.00  0.930          H  
ATOM   8557  N   PRO A 530     -29.562  18.925  44.299  1.00  0.540          N  
ATOM   8558  CA  PRO A 530     -30.878  18.318  44.401  1.00  0.630          C  
ATOM   8559  C   PRO A 530     -31.096  17.248  43.363  1.00  0.640          C  
ATOM   8560  O   PRO A 530     -30.689  17.409  42.215  1.00  0.610          O  
ATOM   8561  CB  PRO A 530     -31.823  19.494  44.117  1.00  0.950          C  
ATOM   8562  CG  PRO A 530     -31.003  20.464  43.272  1.00  0.950          C  
ATOM   8563  CD  PRO A 530     -29.576  20.322  43.752  1.00  0.950          C  
ATOM   8564  HA  PRO A 530     -31.025  17.910  45.408  1.00  0.760          H  
ATOM   8565 1HB  PRO A 530     -32.703  19.116  43.565  1.00  1.130          H  
ATOM   8566 2HB  PRO A 530     -32.207  19.921  45.043  1.00  1.130          H  
ATOM   8567 1HG  PRO A 530     -31.109  20.192  42.207  1.00  1.130          H  
ATOM   8568 2HG  PRO A 530     -31.395  21.484  43.372  1.00  1.130          H  
ATOM   8569 1HD  PRO A 530     -28.936  20.426  42.880  1.00  1.130          H  
ATOM   8570 2HD  PRO A 530     -29.347  21.072  44.510  1.00  1.130          H  
ATOM   8571  N   LYS A 531     -31.844  16.227  43.735  1.00  0.800          N  
ATOM   8572  CA  LYS A 531     -32.201  15.160  42.816  1.00  0.900          C  
ATOM   8573  C   LYS A 531     -33.366  15.610  41.949  1.00  0.770          C  
ATOM   8574  O   LYS A 531     -33.923  16.691  42.154  1.00  0.700          O  
ATOM   8575  CB  LYS A 531     -32.489  13.847  43.570  1.00  1.220          C  
ATOM   8576  CG  LYS A 531     -33.694  13.842  44.450  1.00  1.220          C  
ATOM   8577  CD  LYS A 531     -33.902  12.527  45.240  1.00  1.220          C  
ATOM   8578  CE  LYS A 531     -34.320  11.360  44.327  1.00  1.220          C  
ATOM   8579  NZ  LYS A 531     -34.972  10.244  45.095  1.00  1.220          N  
ATOM   8580  H   LYS A 531     -32.147  16.176  44.696  1.00  0.960          H  
ATOM   8581  HA  LYS A 531     -31.364  14.983  42.147  1.00  1.080          H  
ATOM   8582 1HB  LYS A 531     -32.578  13.034  42.853  1.00  1.460          H  
ATOM   8583 2HB  LYS A 531     -31.646  13.629  44.222  1.00  1.460          H  
ATOM   8584 1HG  LYS A 531     -33.649  14.674  45.149  1.00  1.460          H  
ATOM   8585 2HG  LYS A 531     -34.530  13.962  43.829  1.00  1.460          H  
ATOM   8586 1HD  LYS A 531     -32.969  12.255  45.735  1.00  1.460          H  
ATOM   8587 2HD  LYS A 531     -34.671  12.672  46.002  1.00  1.460          H  
ATOM   8588 1HE  LYS A 531     -35.007  11.719  43.569  1.00  1.460          H  
ATOM   8589 2HE  LYS A 531     -33.430  10.967  43.837  1.00  1.460          H  
ATOM   8590 1HZ  LYS A 531     -35.225   9.501  44.463  1.00  1.460          H  
ATOM   8591 2HZ  LYS A 531     -34.346   9.882  45.799  1.00  1.460          H  
ATOM   8592 3HZ  LYS A 531     -35.838  10.611  45.549  1.00  1.460          H  
ATOM   8593  N   HIS A 532     -33.738  14.808  40.960  1.00  0.820          N  
ATOM   8594  CA  HIS A 532     -34.863  15.159  40.114  1.00  0.790          C  
ATOM   8595  C   HIS A 532     -36.217  15.175  40.836  1.00  0.830          C  
ATOM   8596  O   HIS A 532     -37.113  15.925  40.456  1.00  0.860          O  
ATOM   8597  CB  HIS A 532     -34.892  14.157  38.982  1.00  1.120          C  
ATOM   8598  CG  HIS A 532     -34.964  12.794  39.526  1.00  1.120          C  
ATOM   8599  ND1 HIS A 532     -33.859  12.179  40.097  1.00  1.120          N  
ATOM   8600  CD2 HIS A 532     -35.980  11.907  39.618  1.00  1.120          C  
ATOM   8601  CE1 HIS A 532     -34.202  10.968  40.508  1.00  1.120          C  
ATOM   8602  NE2 HIS A 532     -35.481  10.781  40.229  1.00  1.120          N  
ATOM   8603  H   HIS A 532     -33.272  13.914  40.782  1.00  0.980          H  
ATOM   8604  HA  HIS A 532     -34.694  16.149  39.693  1.00  0.950          H  
ATOM   8605 1HB  HIS A 532     -35.759  14.334  38.346  1.00  1.340          H  
ATOM   8606 2HB  HIS A 532     -33.995  14.254  38.371  1.00  1.340          H  
ATOM   8607  HD2 HIS A 532     -37.003  12.059  39.273  1.00  1.340          H  
ATOM   8608  HE1 HIS A 532     -33.541  10.250  40.992  1.00  1.340          H  
ATOM   8609  HE2 HIS A 532     -36.016   9.943  40.429  1.00  1.340          H  
ATOM   8610  N   GLN A 533     -36.359  14.425  41.923  1.00  0.990          N  
ATOM   8611  CA  GLN A 533     -37.619  14.363  42.654  1.00  1.160          C  
ATOM   8612  C   GLN A 533     -38.196  15.716  43.145  1.00  1.160          C  
ATOM   8613  O   GLN A 533     -39.396  15.914  43.000  1.00  1.240          O  
ATOM   8614  CB  GLN A 533     -37.497  13.363  43.812  1.00  1.560          C  
ATOM   8615  CG  GLN A 533     -38.720  13.211  44.670  1.00  1.560          C  
ATOM   8616  CD  GLN A 533     -38.493  12.223  45.821  1.00  1.560          C  
ATOM   8617  OE1 GLN A 533     -37.473  11.491  45.908  1.00  1.560          O  
ATOM   8618  NE2 GLN A 533     -39.459  12.196  46.731  1.00  1.560          N  
ATOM   8619  H   GLN A 533     -35.602  13.818  42.206  1.00  1.190          H  
ATOM   8620  HA  GLN A 533     -38.357  13.944  41.969  1.00  1.390          H  
ATOM   8621 1HB  GLN A 533     -37.296  12.381  43.390  1.00  1.870          H  
ATOM   8622 2HB  GLN A 533     -36.682  13.595  44.450  1.00  1.870          H  
ATOM   8623 1HG  GLN A 533     -38.978  14.175  45.109  1.00  1.870          H  
ATOM   8624 2HG  GLN A 533     -39.546  12.849  44.056  1.00  1.870          H  
ATOM   8625 1HE2 GLN A 533     -39.392  11.580  47.519  1.00  1.870          H  
ATOM   8626 2HE2 GLN A 533     -40.259  12.792  46.634  1.00  1.870          H  
ATOM   8627  N   PRO A 534     -37.444  16.639  43.795  1.00  1.200          N  
ATOM   8628  CA  PRO A 534     -37.896  17.971  44.174  1.00  1.280          C  
ATOM   8629  C   PRO A 534     -37.972  18.971  43.015  1.00  1.200          C  
ATOM   8630  O   PRO A 534     -38.440  20.091  43.201  1.00  1.280          O  
ATOM   8631  CB  PRO A 534     -36.862  18.399  45.224  1.00  1.920          C  
ATOM   8632  CG  PRO A 534     -35.630  17.652  44.859  1.00  1.920          C  
ATOM   8633  CD  PRO A 534     -36.142  16.312  44.373  1.00  1.920          C  
ATOM   8634  HA  PRO A 534     -38.886  17.880  44.644  1.00  1.540          H  
ATOM   8635 1HB  PRO A 534     -36.719  19.489  45.189  1.00  2.300          H  
ATOM   8636 2HB  PRO A 534     -37.231  18.159  46.233  1.00  2.300          H  
ATOM   8637 1HG  PRO A 534     -35.069  18.186  44.071  1.00  2.300          H  
ATOM   8638 2HG  PRO A 534     -34.959  17.569  45.726  1.00  2.300          H  
ATOM   8639 1HD  PRO A 534     -35.489  15.958  43.668  1.00  2.300          H  
ATOM   8640 2HD  PRO A 534     -36.253  15.638  45.226  1.00  2.300          H  
ATOM   8641  N   THR A 535     -37.486  18.616  41.825  1.00  1.080          N  
ATOM   8642  CA  THR A 535     -37.459  19.567  40.719  1.00  1.040          C  
ATOM   8643  C   THR A 535     -38.846  20.161  40.334  1.00  1.120          C  
ATOM   8644  O   THR A 535     -38.902  21.354  40.010  1.00  1.160          O  
ATOM   8645  CB  THR A 535     -36.683  18.994  39.512  1.00  1.470          C  
ATOM   8646  OG1 THR A 535     -35.296  18.811  39.883  1.00  1.470          O  
ATOM   8647  CG2 THR A 535     -36.746  19.918  38.364  1.00  1.470          C  
ATOM   8648  H   THR A 535     -37.164  17.668  41.626  1.00  1.300          H  
ATOM   8649  HA  THR A 535     -36.854  20.412  41.053  1.00  1.250          H  
ATOM   8650  HB  THR A 535     -37.097  18.046  39.218  1.00  1.770          H  
ATOM   8651  HG1 THR A 535     -35.219  18.199  40.631  1.00  1.770          H  
ATOM   8652 1HG2 THR A 535     -36.187  19.497  37.550  1.00  1.770          H  
ATOM   8653 2HG2 THR A 535     -37.759  20.075  38.060  1.00  1.770          H  
ATOM   8654 3HG2 THR A 535     -36.312  20.851  38.661  1.00  1.770          H  
ATOM   8655  N   PRO A 536     -39.964  19.381  40.288  1.00  1.200          N  
ATOM   8656  CA  PRO A 536     -41.309  19.839  39.948  1.00  1.320          C  
ATOM   8657  C   PRO A 536     -41.880  20.954  40.842  1.00  1.330          C  
ATOM   8658  O   PRO A 536     -42.823  21.652  40.432  1.00  1.390          O  
ATOM   8659  CB  PRO A 536     -42.159  18.577  40.140  1.00  1.980          C  
ATOM   8660  CG  PRO A 536     -41.216  17.435  39.970  1.00  1.980          C  
ATOM   8661  CD  PRO A 536     -39.915  17.922  40.534  1.00  1.980          C  
ATOM   8662  HA  PRO A 536     -41.324  20.154  38.900  1.00  1.580          H  
ATOM   8663 1HB  PRO A 536     -42.624  18.593  41.140  1.00  2.380          H  
ATOM   8664 2HB  PRO A 536     -42.979  18.565  39.403  1.00  2.380          H  
ATOM   8665 1HG  PRO A 536     -41.591  16.564  40.531  1.00  2.380          H  
ATOM   8666 2HG  PRO A 536     -41.170  17.126  38.934  1.00  2.380          H  
ATOM   8667 1HD  PRO A 536     -39.946  17.720  41.593  1.00  2.380          H  
ATOM   8668 2HD  PRO A 536     -39.095  17.426  40.029  1.00  2.380          H  
ATOM   8669  N   ASP A 537     -41.365  21.125  42.064  1.00  1.350          N  
ATOM   8670  CA  ASP A 537     -41.930  22.176  42.911  1.00  1.520          C  
ATOM   8671  C   ASP A 537     -41.606  23.588  42.368  1.00  1.640          C  
ATOM   8672  O   ASP A 537     -42.543  24.331  42.040  1.00  1.800          O  
ATOM   8673  CB  ASP A 537     -41.517  21.979  44.377  1.00  2.060          C  
ATOM   8674  CG  ASP A 537     -42.245  20.820  45.069  1.00  2.060          C  
ATOM   8675  OD1 ASP A 537     -43.269  20.375  44.602  1.00  2.060          O  
ATOM   8676  OD2 ASP A 537     -41.739  20.380  46.068  1.00  2.060          O  
ATOM   8677  H   ASP A 537     -40.579  20.574  42.425  1.00  1.620          H  
ATOM   8678  HA  ASP A 537     -43.015  22.070  42.889  1.00  1.820          H  
ATOM   8679 1HB  ASP A 537     -40.468  21.730  44.444  1.00  2.470          H  
ATOM   8680 2HB  ASP A 537     -41.682  22.902  44.937  1.00  2.470          H  
ATOM   8681  N   PRO A 538     -40.311  24.001  42.224  1.00  1.700          N  
ATOM   8682  CA  PRO A 538     -39.951  25.284  41.671  1.00  1.900          C  
ATOM   8683  C   PRO A 538     -40.455  25.423  40.241  1.00  1.980          C  
ATOM   8684  O   PRO A 538     -40.685  26.541  39.797  1.00  2.130          O  
ATOM   8685  CB  PRO A 538     -38.419  25.312  41.785  1.00  2.850          C  
ATOM   8686  CG  PRO A 538     -38.012  23.879  41.924  1.00  2.850          C  
ATOM   8687  CD  PRO A 538     -39.141  23.226  42.683  1.00  2.850          C  
ATOM   8688  HA  PRO A 538     -40.388  26.065  42.308  1.00  2.280          H  
ATOM   8689 1HB  PRO A 538     -37.985  25.789  40.892  1.00  3.420          H  
ATOM   8690 2HB  PRO A 538     -38.120  25.928  42.649  1.00  3.420          H  
ATOM   8691 1HG  PRO A 538     -37.869  23.424  40.952  1.00  3.420          H  
ATOM   8692 2HG  PRO A 538     -37.049  23.802  42.450  1.00  3.420          H  
ATOM   8693 1HD  PRO A 538     -39.165  22.212  42.387  1.00  3.420          H  
ATOM   8694 2HD  PRO A 538     -38.989  23.347  43.762  1.00  3.420          H  
ATOM   8695  N   GLU A 539     -40.689  24.314  39.522  1.00  1.910          N  
ATOM   8696  CA  GLU A 539     -41.277  24.470  38.204  1.00  2.000          C  
ATOM   8697  C   GLU A 539     -42.682  25.080  38.312  1.00  2.010          C  
ATOM   8698  O   GLU A 539     -42.980  26.111  37.697  1.00  2.430          O  
ATOM   8699  CB  GLU A 539     -41.366  23.118  37.506  1.00  2.760          C  
ATOM   8700  CG  GLU A 539     -41.861  23.195  36.101  1.00  2.760          C  
ATOM   8701  CD  GLU A 539     -43.371  23.149  35.894  1.00  2.760          C  
ATOM   8702  OE1 GLU A 539     -44.069  22.604  36.709  1.00  2.760          O  
ATOM   8703  OE2 GLU A 539     -43.815  23.658  34.869  1.00  2.760          O  
ATOM   8704  H   GLU A 539     -40.412  23.373  39.831  1.00  2.290          H  
ATOM   8705  HA  GLU A 539     -40.647  25.140  37.619  1.00  2.400          H  
ATOM   8706 1HB  GLU A 539     -40.375  22.655  37.495  1.00  3.320          H  
ATOM   8707 2HB  GLU A 539     -42.026  22.461  38.061  1.00  3.320          H  
ATOM   8708 1HG  GLU A 539     -41.525  24.138  35.772  1.00  3.320          H  
ATOM   8709 2HG  GLU A 539     -41.405  22.470  35.512  1.00  3.320          H  
ATOM   8710  N   GLY A 540     -43.532  24.474  39.152  1.00  1.910          N  
ATOM   8711  CA  GLY A 540     -44.908  24.935  39.330  1.00  2.030          C  
ATOM   8712  C   GLY A 540     -44.986  26.385  39.803  1.00  2.280          C  
ATOM   8713  O   GLY A 540     -45.870  27.142  39.388  1.00  2.780          O  
ATOM   8714  H   GLY A 540     -43.230  23.611  39.624  1.00  2.290          H  
ATOM   8715 1HA  GLY A 540     -45.441  24.821  38.387  1.00  2.440          H  
ATOM   8716 2HA  GLY A 540     -45.400  24.289  40.056  1.00  2.440          H  
ATOM   8717  N   ASP A 541     -44.010  26.793  40.611  1.00  2.680          N  
ATOM   8718  CA  ASP A 541     -43.920  28.147  41.164  1.00  3.410          C  
ATOM   8719  C   ASP A 541     -43.783  29.250  40.104  1.00  3.440          C  
ATOM   8720  O   ASP A 541     -43.951  30.435  40.406  1.00  3.820          O  
ATOM   8721  CB  ASP A 541     -42.731  28.266  42.124  1.00  4.480          C  
ATOM   8722  CG  ASP A 541     -42.902  27.529  43.468  1.00  4.480          C  
ATOM   8723  OD1 ASP A 541     -44.001  27.158  43.817  1.00  4.480          O  
ATOM   8724  OD2 ASP A 541     -41.904  27.347  44.131  1.00  4.480          O  
ATOM   8725  H   ASP A 541     -43.343  26.079  40.940  1.00  3.220          H  
ATOM   8726  HA  ASP A 541     -44.833  28.336  41.728  1.00  4.090          H  
ATOM   8727 1HB  ASP A 541     -41.846  27.884  41.628  1.00  5.380          H  
ATOM   8728 2HB  ASP A 541     -42.544  29.319  42.331  1.00  5.380          H  
ATOM   8729  N   ARG A 542     -43.437  28.886  38.876  1.00  3.350          N  
ATOM   8730  CA  ARG A 542     -43.229  29.848  37.807  1.00  3.630          C  
ATOM   8731  C   ARG A 542     -44.359  29.885  36.784  1.00  3.630          C  
ATOM   8732  O   ARG A 542     -44.105  30.265  35.639  1.00  4.150          O  
ATOM   8733  CB  ARG A 542     -41.941  29.518  37.060  1.00  4.970          C  
ATOM   8734  CG  ARG A 542     -40.656  29.525  37.889  1.00  4.970          C  
ATOM   8735  CD  ARG A 542     -40.173  30.898  38.187  1.00  4.970          C  
ATOM   8736  NE  ARG A 542     -39.766  31.602  36.965  1.00  4.970          N  
ATOM   8737  CZ  ARG A 542     -39.232  32.838  36.919  1.00  4.970          C  
ATOM   8738  NH1 ARG A 542     -39.003  33.505  38.028  1.00  4.970          N  
ATOM   8739  NH2 ARG A 542     -38.938  33.382  35.745  1.00  4.970          N  
ATOM   8740  H   ARG A 542     -43.325  27.887  38.653  1.00  4.020          H  
ATOM   8741  HA  ARG A 542     -43.148  30.837  38.250  1.00  4.360          H  
ATOM   8742 1HB  ARG A 542     -42.031  28.516  36.635  1.00  5.960          H  
ATOM   8743 2HB  ARG A 542     -41.813  30.210  36.234  1.00  5.960          H  
ATOM   8744 1HG  ARG A 542     -40.833  29.016  38.837  1.00  5.960          H  
ATOM   8745 2HG  ARG A 542     -39.869  28.998  37.345  1.00  5.960          H  
ATOM   8746 1HD  ARG A 542     -40.965  31.467  38.664  1.00  5.960          H  
ATOM   8747 2HD  ARG A 542     -39.331  30.847  38.857  1.00  5.960          H  
ATOM   8748  HE  ARG A 542     -39.921  31.130  36.087  1.00  5.960          H  
ATOM   8749 1HH1 ARG A 542     -39.214  33.090  38.932  1.00  5.960          H  
ATOM   8750 2HH1 ARG A 542     -38.598  34.427  37.992  1.00  5.960          H  
ATOM   8751 1HH2 ARG A 542     -39.126  32.874  34.891  1.00  5.960          H  
ATOM   8752 2HH2 ARG A 542     -38.539  34.308  35.701  1.00  5.960          H  
ATOM   8753  N   VAL A 543     -45.607  29.584  37.193  1.00  3.360          N  
ATOM   8754  CA  VAL A 543     -46.715  29.520  36.231  1.00  3.550          C  
ATOM   8755  C   VAL A 543     -46.615  30.613  35.185  1.00  3.190          C  
ATOM   8756  O   VAL A 543     -46.621  31.811  35.487  1.00  3.870          O  
ATOM   8757  CB  VAL A 543     -48.091  29.690  36.934  1.00  4.890          C  
ATOM   8758  CG1 VAL A 543     -49.228  29.739  35.891  1.00  4.890          C  
ATOM   8759  CG2 VAL A 543     -48.328  28.563  37.906  1.00  4.890          C  
ATOM   8760  H   VAL A 543     -45.741  29.256  38.152  1.00  4.030          H  
ATOM   8761  HA  VAL A 543     -46.683  28.550  35.735  1.00  4.260          H  
ATOM   8762  HB  VAL A 543     -48.101  30.637  37.472  1.00  5.870          H  
ATOM   8763 1HG1 VAL A 543     -50.178  29.872  36.405  1.00  5.870          H  
ATOM   8764 2HG1 VAL A 543     -49.089  30.572  35.198  1.00  5.870          H  
ATOM   8765 3HG1 VAL A 543     -49.251  28.807  35.329  1.00  5.870          H  
ATOM   8766 1HG2 VAL A 543     -49.290  28.701  38.396  1.00  5.870          H  
ATOM   8767 2HG2 VAL A 543     -48.322  27.610  37.380  1.00  5.870          H  
ATOM   8768 3HG2 VAL A 543     -47.557  28.571  38.647  1.00  5.870          H  
ATOM   8769  N   ARG A 544     -46.592  30.143  33.936  1.00  2.500          N  
ATOM   8770  CA  ARG A 544     -46.426  30.977  32.768  1.00  2.450          C  
ATOM   8771  C   ARG A 544     -47.662  31.724  32.347  1.00  2.150          C  
ATOM   8772  O   ARG A 544     -48.791  31.305  32.605  1.00  2.480          O  
ATOM   8773  CB  ARG A 544     -45.989  30.149  31.561  1.00  3.450          C  
ATOM   8774  CG  ARG A 544     -47.062  29.179  30.991  1.00  3.450          C  
ATOM   8775  CD  ARG A 544     -46.608  28.552  29.712  1.00  3.450          C  
ATOM   8776  NE  ARG A 544     -47.591  27.605  29.176  1.00  3.450          N  
ATOM   8777  CZ  ARG A 544     -48.648  27.931  28.383  1.00  3.450          C  
ATOM   8778  NH1 ARG A 544     -48.887  29.183  28.035  1.00  3.450          N  
ATOM   8779  NH2 ARG A 544     -49.453  26.983  27.946  1.00  3.450          N  
ATOM   8780  H   ARG A 544     -46.634  29.146  33.818  1.00  3.000          H  
ATOM   8781  HA  ARG A 544     -45.645  31.705  32.992  1.00  2.940          H  
ATOM   8782 1HB  ARG A 544     -45.706  30.821  30.750  1.00  4.140          H  
ATOM   8783 2HB  ARG A 544     -45.110  29.563  31.822  1.00  4.140          H  
ATOM   8784 1HG  ARG A 544     -47.272  28.392  31.709  1.00  4.140          H  
ATOM   8785 2HG  ARG A 544     -47.981  29.721  30.771  1.00  4.140          H  
ATOM   8786 1HD  ARG A 544     -46.428  29.328  28.967  1.00  4.140          H  
ATOM   8787 2HD  ARG A 544     -45.680  28.010  29.888  1.00  4.140          H  
ATOM   8788  HE  ARG A 544     -47.464  26.626  29.400  1.00  4.140          H  
ATOM   8789 1HH1 ARG A 544     -48.286  29.934  28.357  1.00  4.140          H  
ATOM   8790 2HH1 ARG A 544     -49.708  29.408  27.444  1.00  4.140          H  
ATOM   8791 1HH2 ARG A 544     -49.292  26.021  28.196  1.00  4.140          H  
ATOM   8792 2HH2 ARG A 544     -50.225  27.232  27.337  1.00  4.140          H  
ATOM   8793  N   ALA A 545     -47.418  32.817  31.639  1.00  2.250          N  
ATOM   8794  CA  ALA A 545     -48.437  33.622  30.990  1.00  2.350          C  
ATOM   8795  C   ALA A 545     -48.709  33.088  29.590  1.00  1.930          C  
ATOM   8796  O   ALA A 545     -47.854  32.421  28.999  1.00  2.160          O  
ATOM   8797  CB  ALA A 545     -48.002  35.074  30.908  1.00  3.250          C  
ATOM   8798  H   ALA A 545     -46.454  33.094  31.522  1.00  2.700          H  
ATOM   8799  HA  ALA A 545     -49.356  33.548  31.570  1.00  2.820          H  
ATOM   8800 1HB  ALA A 545     -48.785  35.660  30.424  1.00  3.900          H  
ATOM   8801 2HB  ALA A 545     -47.823  35.459  31.910  1.00  3.900          H  
ATOM   8802 3HB  ALA A 545     -47.087  35.144  30.321  1.00  3.900          H  
ATOM   8803  N   GLU A 546     -49.862  33.444  29.037  1.00  1.980          N  
ATOM   8804  CA  GLU A 546     -50.187  33.096  27.657  1.00  1.820          C  
ATOM   8805  C   GLU A 546     -49.507  34.086  26.698  1.00  1.840          C  
ATOM   8806  O   GLU A 546     -49.191  35.211  27.095  1.00  2.250          O  
ATOM   8807  CB  GLU A 546     -51.698  33.094  27.449  1.00  2.610          C  
ATOM   8808  CG  GLU A 546     -52.464  32.073  28.313  1.00  2.610          C  
ATOM   8809  CD  GLU A 546     -52.173  30.616  27.976  1.00  2.610          C  
ATOM   8810  OE1 GLU A 546     -51.554  30.352  26.964  1.00  2.610          O  
ATOM   8811  OE2 GLU A 546     -52.571  29.771  28.741  1.00  2.610          O  
ATOM   8812  H   GLU A 546     -50.528  33.973  29.580  1.00  2.380          H  
ATOM   8813  HA  GLU A 546     -49.801  32.100  27.444  1.00  2.180          H  
ATOM   8814 1HB  GLU A 546     -52.095  34.084  27.670  1.00  3.130          H  
ATOM   8815 2HB  GLU A 546     -51.919  32.882  26.402  1.00  3.130          H  
ATOM   8816 1HG  GLU A 546     -52.208  32.240  29.359  1.00  3.130          H  
ATOM   8817 2HG  GLU A 546     -53.532  32.256  28.200  1.00  3.130          H  
ATOM   8818  N   MET A 547     -49.292  33.657  25.444  1.00  1.720          N  
ATOM   8819  CA  MET A 547     -48.641  34.465  24.402  1.00  1.800          C  
ATOM   8820  C   MET A 547     -49.510  34.560  23.109  1.00  1.780          C  
ATOM   8821  O   MET A 547     -50.331  33.673  22.893  1.00  1.860          O  
ATOM   8822  CB  MET A 547     -47.313  33.810  24.047  1.00  2.490          C  
ATOM   8823  CG  MET A 547     -46.304  33.639  25.189  1.00  2.490          C  
ATOM   8824  SD  MET A 547     -45.582  35.177  25.777  1.00  2.490          S  
ATOM   8825  CE  MET A 547     -44.465  35.602  24.440  1.00  2.490          C  
ATOM   8826  H   MET A 547     -49.599  32.723  25.204  1.00  2.060          H  
ATOM   8827  HA  MET A 547     -48.460  35.441  24.827  1.00  2.160          H  
ATOM   8828 1HB  MET A 547     -47.513  32.816  23.660  1.00  2.990          H  
ATOM   8829 2HB  MET A 547     -46.845  34.375  23.262  1.00  2.990          H  
ATOM   8830 1HG  MET A 547     -46.789  33.150  26.033  1.00  2.990          H  
ATOM   8831 2HG  MET A 547     -45.496  32.988  24.851  1.00  2.990          H  
ATOM   8832 1HE  MET A 547     -43.944  36.527  24.687  1.00  2.990          H  
ATOM   8833 2HE  MET A 547     -43.738  34.804  24.301  1.00  2.990          H  
ATOM   8834 3HE  MET A 547     -45.023  35.742  23.531  1.00  2.990          H  
ATOM   8835  N   PRO A 548     -49.386  35.635  22.271  1.00  2.060          N  
ATOM   8836  CA  PRO A 548     -50.015  35.853  20.930  1.00  2.160          C  
ATOM   8837  C   PRO A 548     -49.704  34.818  19.793  1.00  1.620          C  
ATOM   8838  O   PRO A 548     -48.563  34.370  19.689  1.00  1.850          O  
ATOM   8839  CB  PRO A 548     -49.430  37.216  20.526  1.00  3.240          C  
ATOM   8840  CG  PRO A 548     -49.076  37.908  21.813  1.00  3.240          C  
ATOM   8841  CD  PRO A 548     -48.641  36.823  22.761  1.00  3.240          C  
ATOM   8842  HA  PRO A 548     -51.106  35.936  21.068  1.00  2.590          H  
ATOM   8843 1HB  PRO A 548     -48.562  37.068  19.873  1.00  3.890          H  
ATOM   8844 2HB  PRO A 548     -50.171  37.778  19.930  1.00  3.890          H  
ATOM   8845 1HG  PRO A 548     -48.277  38.646  21.629  1.00  3.890          H  
ATOM   8846 2HG  PRO A 548     -49.943  38.472  22.186  1.00  3.890          H  
ATOM   8847 1HD  PRO A 548     -47.561  36.667  22.746  1.00  3.890          H  
ATOM   8848 2HD  PRO A 548     -49.002  37.140  23.746  1.00  3.890          H  
ATOM   8849  N   ASN A 549     -50.703  34.559  18.860  1.00  1.300          N  
ATOM   8850  CA  ASN A 549     -50.632  33.646  17.683  1.00  1.320          C  
ATOM   8851  C   ASN A 549     -49.634  34.081  16.630  1.00  1.200          C  
ATOM   8852  O   ASN A 549     -48.980  33.264  16.005  1.00  1.530          O  
ATOM   8853  CB  ASN A 549     -52.003  33.539  17.045  1.00  1.840          C  
ATOM   8854  CG  ASN A 549     -52.971  32.706  17.835  1.00  1.840          C  
ATOM   8855  OD1 ASN A 549     -52.605  31.731  18.516  1.00  1.840          O  
ATOM   8856  ND2 ASN A 549     -54.219  33.080  17.767  1.00  1.840          N  
ATOM   8857  H   ASN A 549     -51.590  35.019  19.022  1.00  1.560          H  
ATOM   8858  HA  ASN A 549     -50.325  32.667  18.041  1.00  1.580          H  
ATOM   8859 1HB  ASN A 549     -52.419  34.542  16.922  1.00  2.210          H  
ATOM   8860 2HB  ASN A 549     -51.902  33.107  16.049  1.00  2.210          H  
ATOM   8861 1HD2 ASN A 549     -54.920  32.574  18.271  1.00  2.210          H  
ATOM   8862 2HD2 ASN A 549     -54.479  33.872  17.211  1.00  2.210          H  
ATOM   8863  N   GLN A 550     -49.456  35.375  16.479  1.00  1.050          N  
ATOM   8864  CA  GLN A 550     -48.528  35.932  15.511  1.00  1.070          C  
ATOM   8865  C   GLN A 550     -47.089  35.483  15.779  1.00  0.890          C  
ATOM   8866  O   GLN A 550     -46.265  35.365  14.863  1.00  1.550          O  
ATOM   8867  CB  GLN A 550     -48.613  37.462  15.549  1.00  1.490          C  
ATOM   8868  CG  GLN A 550     -49.971  38.034  15.106  1.00  1.490          C  
ATOM   8869  CD  GLN A 550     -51.024  38.112  16.242  1.00  1.490          C  
ATOM   8870  OE1 GLN A 550     -50.985  37.353  17.230  1.00  1.490          O  
ATOM   8871  NE2 GLN A 550     -51.964  39.034  16.096  1.00  1.490          N  
ATOM   8872  H   GLN A 550     -50.031  36.010  17.027  1.00  1.260          H  
ATOM   8873  HA  GLN A 550     -48.814  35.583  14.519  1.00  1.280          H  
ATOM   8874 1HB  GLN A 550     -48.413  37.807  16.565  1.00  1.790          H  
ATOM   8875 2HB  GLN A 550     -47.843  37.884  14.904  1.00  1.790          H  
ATOM   8876 1HG  GLN A 550     -49.815  39.041  14.720  1.00  1.790          H  
ATOM   8877 2HG  GLN A 550     -50.373  37.395  14.320  1.00  1.790          H  
ATOM   8878 1HE2 GLN A 550     -52.676  39.141  16.791  1.00  1.790          H  
ATOM   8879 2HE2 GLN A 550     -51.965  39.626  15.289  1.00  1.790          H  
ATOM   8880  N   LEU A 551     -46.788  35.149  17.022  1.00  0.530          N  
ATOM   8881  CA  LEU A 551     -45.441  34.777  17.350  1.00  0.530          C  
ATOM   8882  C   LEU A 551     -45.180  33.338  16.970  1.00  0.500          C  
ATOM   8883  O   LEU A 551     -44.039  32.889  17.036  1.00  0.490          O  
ATOM   8884  CB  LEU A 551     -45.221  35.019  18.827  1.00  0.740          C  
ATOM   8885  CG  LEU A 551     -45.319  36.494  19.290  1.00  0.740          C  
ATOM   8886  CD1 LEU A 551     -45.259  36.524  20.787  1.00  0.740          C  
ATOM   8887  CD2 LEU A 551     -44.174  37.337  18.692  1.00  0.740          C  
ATOM   8888  H   LEU A 551     -47.492  35.154  17.766  1.00  0.640          H  
ATOM   8889  HA  LEU A 551     -44.759  35.393  16.774  1.00  0.640          H  
ATOM   8890 1HB  LEU A 551     -45.996  34.491  19.334  1.00  0.890          H  
ATOM   8891 2HB  LEU A 551     -44.263  34.610  19.124  1.00  0.890          H  
ATOM   8892  HG  LEU A 551     -46.277  36.905  18.978  1.00  0.890          H  
ATOM   8893 1HD1 LEU A 551     -45.356  37.549  21.140  1.00  0.890          H  
ATOM   8894 2HD1 LEU A 551     -46.077  35.924  21.179  1.00  0.890          H  
ATOM   8895 3HD1 LEU A 551     -44.311  36.119  21.118  1.00  0.890          H  
ATOM   8896 1HD2 LEU A 551     -44.263  38.365  19.042  1.00  0.890          H  
ATOM   8897 2HD2 LEU A 551     -43.214  36.935  19.008  1.00  0.890          H  
ATOM   8898 3HD2 LEU A 551     -44.214  37.339  17.607  1.00  0.890          H  
ATOM   8899  N   ARG A 552     -46.222  32.612  16.555  1.00  0.580          N  
ATOM   8900  CA  ARG A 552     -46.063  31.247  16.114  1.00  0.580          C  
ATOM   8901  C   ARG A 552     -45.261  31.291  14.817  1.00  0.520          C  
ATOM   8902  O   ARG A 552     -44.458  30.397  14.550  1.00  0.480          O  
ATOM   8903  CB  ARG A 552     -47.406  30.581  15.874  1.00  0.810          C  
ATOM   8904  CG  ARG A 552     -48.245  30.363  17.141  1.00  0.810          C  
ATOM   8905  CD  ARG A 552     -49.562  29.742  16.821  1.00  0.810          C  
ATOM   8906  NE  ARG A 552     -50.516  29.816  17.940  1.00  0.810          N  
ATOM   8907  CZ  ARG A 552     -50.632  28.999  19.000  1.00  0.810          C  
ATOM   8908  NH1 ARG A 552     -49.845  27.965  19.209  1.00  0.810          N  
ATOM   8909  NH2 ARG A 552     -51.593  29.286  19.857  1.00  0.810          N  
ATOM   8910  H   ARG A 552     -47.154  33.026  16.507  1.00  0.700          H  
ATOM   8911  HA  ARG A 552     -45.514  30.682  16.867  1.00  0.700          H  
ATOM   8912 1HB  ARG A 552     -47.986  31.166  15.166  1.00  0.970          H  
ATOM   8913 2HB  ARG A 552     -47.242  29.602  15.425  1.00  0.970          H  
ATOM   8914 1HG  ARG A 552     -47.705  29.686  17.810  1.00  0.970          H  
ATOM   8915 2HG  ARG A 552     -48.405  31.307  17.649  1.00  0.970          H  
ATOM   8916 1HD  ARG A 552     -50.001  30.271  15.973  1.00  0.970          H  
ATOM   8917 2HD  ARG A 552     -49.416  28.696  16.559  1.00  0.970          H  
ATOM   8918  HE  ARG A 552     -51.191  30.583  17.920  1.00  0.970          H  
ATOM   8919 1HH1 ARG A 552     -49.064  27.727  18.584  1.00  0.970          H  
ATOM   8920 2HH1 ARG A 552     -49.970  27.394  20.029  1.00  0.970          H  
ATOM   8921 1HH2 ARG A 552     -52.183  30.106  19.661  1.00  0.970          H  
ATOM   8922 2HH2 ARG A 552     -51.738  28.721  20.680  1.00  0.970          H  
ATOM   8923  N   LYS A 553     -45.485  32.333  13.987  1.00  0.560          N  
ATOM   8924  CA  LYS A 553     -44.767  32.432  12.730  1.00  0.550          C  
ATOM   8925  C   LYS A 553     -43.320  32.766  13.027  1.00  0.470          C  
ATOM   8926  O   LYS A 553     -42.409  32.199  12.416  1.00  0.480          O  
ATOM   8927  CB  LYS A 553     -45.394  33.483  11.816  1.00  0.770          C  
ATOM   8928  CG  LYS A 553     -46.753  33.084  11.248  1.00  0.770          C  
ATOM   8929  CD  LYS A 553     -47.327  34.177  10.344  1.00  0.770          C  
ATOM   8930  CE  LYS A 553     -48.687  33.778   9.771  1.00  0.770          C  
ATOM   8931  NZ  LYS A 553     -49.268  34.853   8.911  1.00  0.770          N  
ATOM   8932  H   LYS A 553     -46.116  33.095  14.240  1.00  0.670          H  
ATOM   8933  HA  LYS A 553     -44.795  31.464  12.226  1.00  0.660          H  
ATOM   8934 1HB  LYS A 553     -45.525  34.412  12.376  1.00  0.930          H  
ATOM   8935 2HB  LYS A 553     -44.722  33.692  10.985  1.00  0.930          H  
ATOM   8936 1HG  LYS A 553     -46.644  32.161  10.676  1.00  0.930          H  
ATOM   8937 2HG  LYS A 553     -47.442  32.899  12.072  1.00  0.930          H  
ATOM   8938 1HD  LYS A 553     -47.441  35.099  10.918  1.00  0.930          H  
ATOM   8939 2HD  LYS A 553     -46.638  34.366   9.521  1.00  0.930          H  
ATOM   8940 1HE  LYS A 553     -48.570  32.874   9.175  1.00  0.930          H  
ATOM   8941 2HE  LYS A 553     -49.374  33.574  10.592  1.00  0.930          H  
ATOM   8942 1HZ  LYS A 553     -50.163  34.551   8.552  1.00  0.930          H  
ATOM   8943 2HZ  LYS A 553     -49.392  35.694   9.456  1.00  0.930          H  
ATOM   8944 3HZ  LYS A 553     -48.645  35.043   8.139  1.00  0.930          H  
ATOM   8945  N   GLN A 554     -43.097  33.684  13.985  1.00  0.430          N  
ATOM   8946  CA  GLN A 554     -41.714  34.001  14.340  1.00  0.410          C  
ATOM   8947  C   GLN A 554     -41.028  32.756  14.886  1.00  0.360          C  
ATOM   8948  O   GLN A 554     -39.861  32.514  14.578  1.00  0.360          O  
ATOM   8949  CB  GLN A 554     -41.587  35.140  15.346  1.00  0.580          C  
ATOM   8950  CG  GLN A 554     -40.098  35.520  15.649  1.00  0.580          C  
ATOM   8951  CD  GLN A 554     -39.975  36.679  16.617  1.00  0.580          C  
ATOM   8952  OE1 GLN A 554     -41.004  37.285  16.930  1.00  0.580          O  
ATOM   8953  NE2 GLN A 554     -38.764  37.007  17.111  1.00  0.580          N  
ATOM   8954  H   GLN A 554     -43.898  34.159  14.423  1.00  0.520          H  
ATOM   8955  HA  GLN A 554     -41.189  34.301  13.435  1.00  0.490          H  
ATOM   8956 1HB  GLN A 554     -42.100  36.021  14.965  1.00  0.700          H  
ATOM   8957 2HB  GLN A 554     -42.076  34.855  16.270  1.00  0.700          H  
ATOM   8958 1HG  GLN A 554     -39.601  34.666  16.088  1.00  0.700          H  
ATOM   8959 2HG  GLN A 554     -39.603  35.794  14.718  1.00  0.700          H  
ATOM   8960 1HE2 GLN A 554     -38.683  37.769  17.753  1.00  0.700          H  
ATOM   8961 2HE2 GLN A 554     -37.883  36.515  16.864  1.00  0.700          H  
ATOM   8962  N   LEU A 555     -41.749  31.965  15.687  1.00  0.330          N  
ATOM   8963  CA  LEU A 555     -41.195  30.759  16.265  1.00  0.340          C  
ATOM   8964  C   LEU A 555     -40.716  29.812  15.184  1.00  0.330          C  
ATOM   8965  O   LEU A 555     -39.584  29.319  15.253  1.00  0.320          O  
ATOM   8966  CB  LEU A 555     -42.264  30.052  17.130  1.00  0.470          C  
ATOM   8967  CG  LEU A 555     -41.899  28.701  17.751  1.00  0.470          C  
ATOM   8968  CD1 LEU A 555     -40.715  28.860  18.641  1.00  0.470          C  
ATOM   8969  CD2 LEU A 555     -43.111  28.161  18.557  1.00  0.470          C  
ATOM   8970  H   LEU A 555     -42.700  32.236  15.943  1.00  0.400          H  
ATOM   8971  HA  LEU A 555     -40.351  31.046  16.882  1.00  0.410          H  
ATOM   8972 1HB  LEU A 555     -42.602  30.713  17.902  1.00  0.570          H  
ATOM   8973 2HB  LEU A 555     -43.109  29.857  16.495  1.00  0.570          H  
ATOM   8974  HG  LEU A 555     -41.652  28.002  16.968  1.00  0.570          H  
ATOM   8975 1HD1 LEU A 555     -40.465  27.911  19.048  1.00  0.570          H  
ATOM   8976 2HD1 LEU A 555     -39.869  29.221  18.069  1.00  0.570          H  
ATOM   8977 3HD1 LEU A 555     -40.944  29.550  19.441  1.00  0.570          H  
ATOM   8978 1HD2 LEU A 555     -42.863  27.191  19.001  1.00  0.570          H  
ATOM   8979 2HD2 LEU A 555     -43.370  28.863  19.351  1.00  0.570          H  
ATOM   8980 3HD2 LEU A 555     -43.969  28.041  17.892  1.00  0.570          H  
ATOM   8981  N   GLU A 556     -41.557  29.544  14.179  1.00  0.360          N  
ATOM   8982  CA  GLU A 556     -41.130  28.641  13.123  1.00  0.360          C  
ATOM   8983  C   GLU A 556     -39.936  29.206  12.363  1.00  0.360          C  
ATOM   8984  O   GLU A 556     -39.022  28.456  12.007  1.00  0.350          O  
ATOM   8985  CB  GLU A 556     -42.264  28.345  12.136  1.00  0.500          C  
ATOM   8986  CG  GLU A 556     -43.395  27.470  12.689  1.00  0.500          C  
ATOM   8987  CD  GLU A 556     -44.473  27.188  11.655  1.00  0.500          C  
ATOM   8988  OE1 GLU A 556     -44.388  27.731  10.576  1.00  0.500          O  
ATOM   8989  OE2 GLU A 556     -45.374  26.435  11.945  1.00  0.500          O  
ATOM   8990  H   GLU A 556     -42.499  29.954  14.175  1.00  0.430          H  
ATOM   8991  HA  GLU A 556     -40.829  27.702  13.580  1.00  0.430          H  
ATOM   8992 1HB  GLU A 556     -42.709  29.291  11.815  1.00  0.600          H  
ATOM   8993 2HB  GLU A 556     -41.858  27.857  11.251  1.00  0.600          H  
ATOM   8994 1HG  GLU A 556     -42.976  26.525  13.035  1.00  0.600          H  
ATOM   8995 2HG  GLU A 556     -43.839  27.975  13.546  1.00  0.600          H  
ATOM   8996  N   ALA A 557     -39.931  30.526  12.117  1.00  0.390          N  
ATOM   8997  CA  ALA A 557     -38.833  31.158  11.397  1.00  0.400          C  
ATOM   8998  C   ALA A 557     -37.505  30.974  12.128  1.00  0.370          C  
ATOM   8999  O   ALA A 557     -36.472  30.743  11.492  1.00  0.400          O  
ATOM   9000  CB  ALA A 557     -39.116  32.637  11.210  1.00  0.560          C  
ATOM   9001  H   ALA A 557     -40.739  31.094  12.396  1.00  0.470          H  
ATOM   9002  HA  ALA A 557     -38.754  30.682  10.420  1.00  0.480          H  
ATOM   9003 1HB  ALA A 557     -38.306  33.094  10.647  1.00  0.670          H  
ATOM   9004 2HB  ALA A 557     -40.055  32.759  10.671  1.00  0.670          H  
ATOM   9005 3HB  ALA A 557     -39.195  33.113  12.183  1.00  0.670          H  
ATOM   9006  N   ILE A 558     -37.537  31.057  13.464  1.00  0.320          N  
ATOM   9007  CA  ILE A 558     -36.346  30.867  14.283  1.00  0.290          C  
ATOM   9008  C   ILE A 558     -35.879  29.423  14.199  1.00  0.280          C  
ATOM   9009  O   ILE A 558     -34.717  29.134  13.918  1.00  0.300          O  
ATOM   9010  CB  ILE A 558     -36.620  31.171  15.782  1.00  0.420          C  
ATOM   9011  CG1 ILE A 558     -36.934  32.662  16.022  1.00  0.420          C  
ATOM   9012  CG2 ILE A 558     -35.377  30.781  16.598  1.00  0.420          C  
ATOM   9013  CD1 ILE A 558     -37.561  32.953  17.421  1.00  0.420          C  
ATOM   9014  H   ILE A 558     -38.425  31.321  13.907  1.00  0.380          H  
ATOM   9015  HA  ILE A 558     -35.555  31.517  13.912  1.00  0.350          H  
ATOM   9016  HB  ILE A 558     -37.484  30.597  16.125  1.00  0.500          H  
ATOM   9017 1HG1 ILE A 558     -36.008  33.236  15.942  1.00  0.500          H  
ATOM   9018 2HG1 ILE A 558     -37.609  33.010  15.255  1.00  0.500          H  
ATOM   9019 1HG2 ILE A 558     -35.549  30.985  17.628  1.00  0.500          H  
ATOM   9020 2HG2 ILE A 558     -35.151  29.727  16.491  1.00  0.500          H  
ATOM   9021 3HG2 ILE A 558     -34.530  31.368  16.249  1.00  0.500          H  
ATOM   9022 1HD1 ILE A 558     -37.746  34.025  17.511  1.00  0.500          H  
ATOM   9023 2HD1 ILE A 558     -38.496  32.417  17.506  1.00  0.500          H  
ATOM   9024 3HD1 ILE A 558     -36.904  32.652  18.222  1.00  0.500          H  
ATOM   9025  N   ILE A 559     -36.806  28.494  14.402  1.00  0.290          N  
ATOM   9026  CA  ILE A 559     -36.480  27.075  14.437  1.00  0.300          C  
ATOM   9027  C   ILE A 559     -35.845  26.625  13.138  1.00  0.280          C  
ATOM   9028  O   ILE A 559     -34.853  25.887  13.139  1.00  0.360          O  
ATOM   9029  CB  ILE A 559     -37.748  26.241  14.711  1.00  0.420          C  
ATOM   9030  CG1 ILE A 559     -38.222  26.520  16.161  1.00  0.420          C  
ATOM   9031  CG2 ILE A 559     -37.462  24.722  14.470  1.00  0.420          C  
ATOM   9032  CD1 ILE A 559     -39.623  26.003  16.467  1.00  0.420          C  
ATOM   9033  H   ILE A 559     -37.769  28.795  14.590  1.00  0.350          H  
ATOM   9034  HA  ILE A 559     -35.778  26.903  15.246  1.00  0.360          H  
ATOM   9035  HB  ILE A 559     -38.547  26.569  14.045  1.00  0.500          H  
ATOM   9036 1HG1 ILE A 559     -37.517  26.080  16.840  1.00  0.500          H  
ATOM   9037 2HG1 ILE A 559     -38.217  27.592  16.333  1.00  0.500          H  
ATOM   9038 1HG2 ILE A 559     -38.348  24.133  14.663  1.00  0.500          H  
ATOM   9039 2HG2 ILE A 559     -37.155  24.547  13.442  1.00  0.500          H  
ATOM   9040 3HG2 ILE A 559     -36.672  24.406  15.125  1.00  0.500          H  
ATOM   9041 1HD1 ILE A 559     -39.879  26.239  17.494  1.00  0.500          H  
ATOM   9042 2HD1 ILE A 559     -40.335  26.478  15.795  1.00  0.500          H  
ATOM   9043 3HD1 ILE A 559     -39.675  24.935  16.336  1.00  0.500          H  
ATOM   9044  N   ALA A 560     -36.422  27.080  12.041  1.00  0.300          N  
ATOM   9045  CA  ALA A 560     -36.020  26.776  10.688  1.00  0.330          C  
ATOM   9046  C   ALA A 560     -34.607  27.216  10.278  1.00  0.290          C  
ATOM   9047  O   ALA A 560     -34.121  26.716   9.258  1.00  0.400          O  
ATOM   9048  CB  ALA A 560     -37.011  27.420   9.738  1.00  0.450          C  
ATOM   9049  H   ALA A 560     -37.251  27.673  12.146  1.00  0.360          H  
ATOM   9050  HA  ALA A 560     -36.071  25.696  10.576  1.00  0.400          H  
ATOM   9051 1HB  ALA A 560     -36.763  27.151   8.713  1.00  0.540          H  
ATOM   9052 2HB  ALA A 560     -38.017  27.075   9.975  1.00  0.540          H  
ATOM   9053 3HB  ALA A 560     -36.962  28.504   9.856  1.00  0.540          H  
ATOM   9054  N   THR A 561     -33.957  28.172  10.964  1.00  0.290          N  
ATOM   9055  CA  THR A 561     -32.672  28.582  10.398  1.00  0.310          C  
ATOM   9056  C   THR A 561     -31.451  27.748  10.789  1.00  0.300          C  
ATOM   9057  O   THR A 561     -31.489  26.830  11.621  1.00  0.420          O  
ATOM   9058  CB  THR A 561     -32.368  30.072  10.639  1.00  0.430          C  
ATOM   9059  OG1 THR A 561     -31.239  30.443   9.821  1.00  0.430          O  
ATOM   9060  CG2 THR A 561     -32.040  30.355  12.087  1.00  0.430          C  
ATOM   9061  H   THR A 561     -34.322  28.565  11.838  1.00  0.350          H  
ATOM   9062  HA  THR A 561     -32.764  28.493   9.317  1.00  0.370          H  
ATOM   9063  HB  THR A 561     -33.236  30.665  10.344  1.00  0.510          H  
ATOM   9064  HG1 THR A 561     -31.174  31.407   9.807  1.00  0.510          H  
ATOM   9065 1HG2 THR A 561     -31.830  31.414  12.210  1.00  0.510          H  
ATOM   9066 2HG2 THR A 561     -32.881  30.093  12.693  1.00  0.510          H  
ATOM   9067 3HG2 THR A 561     -31.171  29.778  12.401  1.00  0.510          H  
ATOM   9068  N   ASP A 562     -30.347  28.113  10.153  1.00  0.240          N  
ATOM   9069  CA  ASP A 562     -29.045  27.460  10.240  1.00  0.210          C  
ATOM   9070  C   ASP A 562     -28.459  27.445  11.661  1.00  0.240          C  
ATOM   9071  O   ASP A 562     -28.559  28.440  12.370  1.00  0.330          O  
ATOM   9072  CB  ASP A 562     -28.059  28.166   9.298  1.00  0.310          C  
ATOM   9073  CG  ASP A 562     -26.764  27.403   9.108  1.00  0.310          C  
ATOM   9074  OD1 ASP A 562     -25.881  27.532   9.929  1.00  0.310          O  
ATOM   9075  OD2 ASP A 562     -26.697  26.653   8.179  1.00  0.310          O  
ATOM   9076  H   ASP A 562     -30.451  28.920   9.542  1.00  0.290          H  
ATOM   9077  HA  ASP A 562     -29.183  26.451   9.869  1.00  0.250          H  
ATOM   9078 1HB  ASP A 562     -28.530  28.299   8.325  1.00  0.370          H  
ATOM   9079 2HB  ASP A 562     -27.833  29.158   9.688  1.00  0.370          H  
ATOM   9080  N   PRO A 563     -27.823  26.344  12.124  1.00  0.210          N  
ATOM   9081  CA  PRO A 563     -27.146  26.248  13.416  1.00  0.210          C  
ATOM   9082  C   PRO A 563     -26.191  27.428  13.720  1.00  0.210          C  
ATOM   9083  O   PRO A 563     -26.028  27.800  14.883  1.00  0.200          O  
ATOM   9084  CB  PRO A 563     -26.373  24.927  13.253  1.00  0.320          C  
ATOM   9085  CG  PRO A 563     -27.248  24.093  12.336  1.00  0.320          C  
ATOM   9086  CD  PRO A 563     -27.829  25.069  11.353  1.00  0.320          C  
ATOM   9087  HA  PRO A 563     -27.904  26.161  14.206  1.00  0.250          H  
ATOM   9088 1HB  PRO A 563     -25.377  25.126  12.824  1.00  0.380          H  
ATOM   9089 2HB  PRO A 563     -26.212  24.455  14.227  1.00  0.380          H  
ATOM   9090 1HG  PRO A 563     -26.651  23.316  11.831  1.00  0.380          H  
ATOM   9091 2HG  PRO A 563     -28.018  23.568  12.924  1.00  0.380          H  
ATOM   9092 1HD  PRO A 563     -27.204  25.111  10.448  1.00  0.380          H  
ATOM   9093 2HD  PRO A 563     -28.860  24.752  11.142  1.00  0.380          H  
ATOM   9094  N   LEU A 564     -25.543  27.994  12.690  1.00  0.240          N  
ATOM   9095  CA  LEU A 564     -24.632  29.133  12.824  1.00  0.260          C  
ATOM   9096  C   LEU A 564     -25.312  30.461  13.118  1.00  0.300          C  
ATOM   9097  O   LEU A 564     -24.644  31.422  13.500  1.00  0.360          O  
ATOM   9098  CB  LEU A 564     -23.757  29.304  11.580  1.00  0.360          C  
ATOM   9099  CG  LEU A 564     -22.750  28.193  11.308  1.00  0.360          C  
ATOM   9100  CD1 LEU A 564     -22.079  28.456   9.957  1.00  0.360          C  
ATOM   9101  CD2 LEU A 564     -21.699  28.111  12.415  1.00  0.360          C  
ATOM   9102  H   LEU A 564     -25.669  27.663  11.723  1.00  0.290          H  
ATOM   9103  HA  LEU A 564     -23.996  28.937  13.678  1.00  0.310          H  
ATOM   9104 1HB  LEU A 564     -24.416  29.367  10.714  1.00  0.430          H  
ATOM   9105 2HB  LEU A 564     -23.211  30.241  11.662  1.00  0.430          H  
ATOM   9106  HG  LEU A 564     -23.278  27.269  11.259  1.00  0.430          H  
ATOM   9107 1HD1 LEU A 564     -21.380  27.664   9.722  1.00  0.430          H  
ATOM   9108 2HD1 LEU A 564     -22.846  28.494   9.193  1.00  0.430          H  
ATOM   9109 3HD1 LEU A 564     -21.551  29.403  10.000  1.00  0.430          H  
ATOM   9110 1HD2 LEU A 564     -21.022  27.310  12.180  1.00  0.430          H  
ATOM   9111 2HD2 LEU A 564     -21.156  29.053  12.471  1.00  0.430          H  
ATOM   9112 3HD2 LEU A 564     -22.151  27.902  13.373  1.00  0.430          H  
ATOM   9113  N   ASN A 565     -26.582  30.582  12.760  1.00  0.310          N  
ATOM   9114  CA  ASN A 565     -27.312  31.833  12.861  1.00  0.390          C  
ATOM   9115  C   ASN A 565     -27.684  32.068  14.342  1.00  0.310          C  
ATOM   9116  O   ASN A 565     -28.440  31.281  14.915  1.00  0.280          O  
ATOM   9117  CB  ASN A 565     -28.517  31.765  11.931  1.00  0.510          C  
ATOM   9118  CG  ASN A 565     -29.310  33.030  11.807  1.00  0.510          C  
ATOM   9119  OD1 ASN A 565     -29.645  33.703  12.778  1.00  0.510          O  
ATOM   9120  ND2 ASN A 565     -29.622  33.379  10.577  1.00  0.510          N  
ATOM   9121  H   ASN A 565     -27.100  29.743  12.488  1.00  0.370          H  
ATOM   9122  HA  ASN A 565     -26.668  32.622  12.499  1.00  0.470          H  
ATOM   9123 1HB  ASN A 565     -28.178  31.473  10.938  1.00  0.620          H  
ATOM   9124 2HB  ASN A 565     -29.172  30.977  12.277  1.00  0.620          H  
ATOM   9125 1HD2 ASN A 565     -30.145  34.219  10.412  1.00  0.620          H  
ATOM   9126 2HD2 ASN A 565     -29.337  32.806   9.808  1.00  0.620          H  
ATOM   9127  N   PRO A 566     -27.104  33.085  15.020  1.00  0.330          N  
ATOM   9128  CA  PRO A 566     -27.274  33.335  16.438  1.00  0.300          C  
ATOM   9129  C   PRO A 566     -28.659  33.847  16.749  1.00  0.280          C  
ATOM   9130  O   PRO A 566     -29.260  34.544  15.936  1.00  0.340          O  
ATOM   9131  CB  PRO A 566     -26.234  34.421  16.723  1.00  0.450          C  
ATOM   9132  CG  PRO A 566     -26.100  35.165  15.411  1.00  0.450          C  
ATOM   9133  CD  PRO A 566     -26.307  34.115  14.328  1.00  0.450          C  
ATOM   9134  HA  PRO A 566     -27.060  32.414  16.998  1.00  0.360          H  
ATOM   9135 1HB  PRO A 566     -26.595  35.067  17.545  1.00  0.540          H  
ATOM   9136 2HB  PRO A 566     -25.294  33.963  17.062  1.00  0.540          H  
ATOM   9137 1HG  PRO A 566     -26.856  35.968  15.361  1.00  0.540          H  
ATOM   9138 2HG  PRO A 566     -25.116  35.651  15.352  1.00  0.540          H  
ATOM   9139 1HD  PRO A 566     -26.891  34.571  13.511  1.00  0.540          H  
ATOM   9140 2HD  PRO A 566     -25.342  33.718  13.999  1.00  0.540          H  
ATOM   9141  N   LEU A 567     -29.115  33.582  17.958  1.00  0.250          N  
ATOM   9142  CA  LEU A 567     -30.378  34.122  18.433  1.00  0.240          C  
ATOM   9143  C   LEU A 567     -30.132  35.470  19.072  1.00  0.240          C  
ATOM   9144  O   LEU A 567     -29.107  35.648  19.738  1.00  0.230          O  
ATOM   9145  CB  LEU A 567     -30.940  33.196  19.527  1.00  0.340          C  
ATOM   9146  CG  LEU A 567     -31.263  31.746  19.163  1.00  0.340          C  
ATOM   9147  CD1 LEU A 567     -31.587  30.996  20.445  1.00  0.340          C  
ATOM   9148  CD2 LEU A 567     -32.459  31.701  18.238  1.00  0.340          C  
ATOM   9149  H   LEU A 567     -28.569  32.993  18.568  1.00  0.300          H  
ATOM   9150  HA  LEU A 567     -31.069  34.243  17.599  1.00  0.290          H  
ATOM   9151 1HB  LEU A 567     -30.217  33.164  20.328  1.00  0.410          H  
ATOM   9152 2HB  LEU A 567     -31.844  33.645  19.923  1.00  0.410          H  
ATOM   9153  HG  LEU A 567     -30.406  31.278  18.680  1.00  0.410          H  
ATOM   9154 1HD1 LEU A 567     -31.824  29.964  20.221  1.00  0.410          H  
ATOM   9155 2HD1 LEU A 567     -30.732  31.024  21.120  1.00  0.410          H  
ATOM   9156 3HD1 LEU A 567     -32.437  31.464  20.930  1.00  0.410          H  
ATOM   9157 1HD2 LEU A 567     -32.685  30.671  18.007  1.00  0.410          H  
ATOM   9158 2HD2 LEU A 567     -33.314  32.154  18.731  1.00  0.410          H  
ATOM   9159 3HD2 LEU A 567     -32.242  32.237  17.315  1.00  0.410          H  
ATOM   9160  N   THR A 568     -31.076  36.405  18.969  1.00  0.250          N  
ATOM   9161  CA  THR A 568     -30.862  37.609  19.766  1.00  0.250          C  
ATOM   9162  C   THR A 568     -31.651  37.505  21.041  1.00  0.230          C  
ATOM   9163  O   THR A 568     -32.391  36.540  21.247  1.00  0.220          O  
ATOM   9164  CB  THR A 568     -31.154  38.933  19.050  1.00  0.350          C  
ATOM   9165  OG1 THR A 568     -30.685  39.983  19.910  1.00  0.350          O  
ATOM   9166  CG2 THR A 568     -32.625  39.130  18.755  1.00  0.350          C  
ATOM   9167  H   THR A 568     -31.915  36.283  18.374  1.00  0.300          H  
ATOM   9168  HA  THR A 568     -29.812  37.664  20.046  1.00  0.300          H  
ATOM   9169  HB  THR A 568     -30.591  38.960  18.117  1.00  0.420          H  
ATOM   9170  HG1 THR A 568     -30.496  40.767  19.378  1.00  0.420          H  
ATOM   9171 1HG2 THR A 568     -32.773  40.089  18.262  1.00  0.420          H  
ATOM   9172 2HG2 THR A 568     -32.972  38.348  18.108  1.00  0.420          H  
ATOM   9173 3HG2 THR A 568     -33.187  39.114  19.650  1.00  0.420          H  
ATOM   9174  N   ALA A 569     -31.565  38.514  21.895  1.00  0.240          N  
ATOM   9175  CA  ALA A 569     -32.246  38.407  23.191  1.00  0.230          C  
ATOM   9176  C   ALA A 569     -33.735  38.172  23.021  1.00  0.220          C  
ATOM   9177  O   ALA A 569     -34.329  37.368  23.739  1.00  0.210          O  
ATOM   9178  CB  ALA A 569     -32.032  39.665  24.006  1.00  0.330          C  
ATOM   9179  H   ALA A 569     -30.988  39.315  21.636  1.00  0.290          H  
ATOM   9180  HA  ALA A 569     -31.825  37.555  23.723  1.00  0.280          H  
ATOM   9181 1HB  ALA A 569     -32.527  39.555  24.974  1.00  0.390          H  
ATOM   9182 2HB  ALA A 569     -30.966  39.824  24.158  1.00  0.390          H  
ATOM   9183 3HB  ALA A 569     -32.456  40.517  23.479  1.00  0.390          H  
ATOM   9184  N   GLU A 570     -34.310  38.832  22.030  1.00  0.240          N  
ATOM   9185  CA  GLU A 570     -35.721  38.729  21.715  1.00  0.240          C  
ATOM   9186  C   GLU A 570     -36.110  37.321  21.276  1.00  0.230          C  
ATOM   9187  O   GLU A 570     -37.226  36.873  21.559  1.00  0.230          O  
ATOM   9188  CB  GLU A 570     -36.092  39.718  20.610  1.00  0.340          C  
ATOM   9189  CG  GLU A 570     -36.015  41.180  21.013  1.00  0.340          C  
ATOM   9190  CD  GLU A 570     -36.325  42.104  19.872  1.00  0.340          C  
ATOM   9191  OE1 GLU A 570     -36.473  41.623  18.774  1.00  0.340          O  
ATOM   9192  OE2 GLU A 570     -36.410  43.287  20.094  1.00  0.340          O  
ATOM   9193  H   GLU A 570     -33.730  39.463  21.498  1.00  0.290          H  
ATOM   9194  HA  GLU A 570     -36.290  38.974  22.615  1.00  0.290          H  
ATOM   9195 1HB  GLU A 570     -35.456  39.563  19.747  1.00  0.400          H  
ATOM   9196 2HB  GLU A 570     -37.115  39.523  20.290  1.00  0.400          H  
ATOM   9197 1HG  GLU A 570     -36.724  41.360  21.821  1.00  0.400          H  
ATOM   9198 2HG  GLU A 570     -35.016  41.392  21.390  1.00  0.400          H  
ATOM   9199  N   ASP A 571     -35.202  36.606  20.597  1.00  0.240          N  
ATOM   9200  CA  ASP A 571     -35.553  35.299  20.087  1.00  0.230          C  
ATOM   9201  C   ASP A 571     -35.382  34.310  21.209  1.00  0.210          C  
ATOM   9202  O   ASP A 571     -36.164  33.368  21.316  1.00  0.220          O  
ATOM   9203  CB  ASP A 571     -34.651  34.896  18.936  1.00  0.330          C  
ATOM   9204  CG  ASP A 571     -34.758  35.785  17.720  1.00  0.330          C  
ATOM   9205  OD1 ASP A 571     -35.841  36.007  17.165  1.00  0.330          O  
ATOM   9206  OD2 ASP A 571     -33.698  36.276  17.351  1.00  0.330          O  
ATOM   9207  H   ASP A 571     -34.261  36.954  20.433  1.00  0.290          H  
ATOM   9208  HA  ASP A 571     -36.593  35.301  19.762  1.00  0.280          H  
ATOM   9209 1HB  ASP A 571     -33.628  34.910  19.282  1.00  0.390          H  
ATOM   9210 2HB  ASP A 571     -34.881  33.880  18.641  1.00  0.390          H  
ATOM   9211  N   LYS A 572     -34.392  34.539  22.077  1.00  0.200          N  
ATOM   9212  CA  LYS A 572     -34.206  33.637  23.196  1.00  0.190          C  
ATOM   9213  C   LYS A 572     -35.422  33.728  24.112  1.00  0.190          C  
ATOM   9214  O   LYS A 572     -35.940  32.702  24.565  1.00  0.180          O  
ATOM   9215  CB  LYS A 572     -32.921  33.948  23.967  1.00  0.270          C  
ATOM   9216  CG  LYS A 572     -31.644  33.590  23.214  1.00  0.270          C  
ATOM   9217  CD  LYS A 572     -30.394  33.899  24.020  1.00  0.270          C  
ATOM   9218  CE  LYS A 572     -29.129  33.533  23.238  1.00  0.270          C  
ATOM   9219  NZ  LYS A 572     -27.888  33.806  24.023  1.00  0.270          N  
ATOM   9220  H   LYS A 572     -33.752  35.323  21.921  1.00  0.240          H  
ATOM   9221  HA  LYS A 572     -34.144  32.620  22.815  1.00  0.230          H  
ATOM   9222 1HB  LYS A 572     -32.890  35.015  24.192  1.00  0.320          H  
ATOM   9223 2HB  LYS A 572     -32.925  33.409  24.914  1.00  0.320          H  
ATOM   9224 1HG  LYS A 572     -31.659  32.529  22.979  1.00  0.320          H  
ATOM   9225 2HG  LYS A 572     -31.615  34.155  22.287  1.00  0.320          H  
ATOM   9226 1HD  LYS A 572     -30.370  34.963  24.261  1.00  0.320          H  
ATOM   9227 2HD  LYS A 572     -30.408  33.328  24.950  1.00  0.320          H  
ATOM   9228 1HE  LYS A 572     -29.163  32.471  22.985  1.00  0.320          H  
ATOM   9229 2HE  LYS A 572     -29.099  34.118  22.316  1.00  0.320          H  
ATOM   9230 1HZ  LYS A 572     -27.078  33.551  23.477  1.00  0.320          H  
ATOM   9231 2HZ  LYS A 572     -27.839  34.785  24.254  1.00  0.320          H  
ATOM   9232 3HZ  LYS A 572     -27.901  33.257  24.876  1.00  0.320          H  
ATOM   9233  N   GLU A 573     -35.912  34.956  24.353  1.00  0.200          N  
ATOM   9234  CA  GLU A 573     -37.088  35.127  25.188  1.00  0.210          C  
ATOM   9235  C   GLU A 573     -38.301  34.464  24.561  1.00  0.220          C  
ATOM   9236  O   GLU A 573     -39.037  33.764  25.260  1.00  0.240          O  
ATOM   9237  CB  GLU A 573     -37.389  36.609  25.421  1.00  0.290          C  
ATOM   9238  CG  GLU A 573     -36.407  37.333  26.339  1.00  0.290          C  
ATOM   9239  CD  GLU A 573     -36.684  38.811  26.431  1.00  0.290          C  
ATOM   9240  OE1 GLU A 573     -37.534  39.281  25.709  1.00  0.290          O  
ATOM   9241  OE2 GLU A 573     -36.053  39.467  27.223  1.00  0.290          O  
ATOM   9242  H   GLU A 573     -35.424  35.778  23.985  1.00  0.240          H  
ATOM   9243  HA  GLU A 573     -36.899  34.655  26.151  1.00  0.250          H  
ATOM   9244 1HB  GLU A 573     -37.381  37.126  24.459  1.00  0.350          H  
ATOM   9245 2HB  GLU A 573     -38.386  36.717  25.841  1.00  0.350          H  
ATOM   9246 1HG  GLU A 573     -36.481  36.901  27.334  1.00  0.350          H  
ATOM   9247 2HG  GLU A 573     -35.395  37.174  25.984  1.00  0.350          H  
ATOM   9248  N   LEU A 574     -38.488  34.609  23.238  1.00  0.220          N  
ATOM   9249  CA  LEU A 574     -39.626  33.978  22.593  1.00  0.220          C  
ATOM   9250  C   LEU A 574     -39.548  32.482  22.789  1.00  0.230          C  
ATOM   9251  O   LEU A 574     -40.533  31.857  23.191  1.00  0.270          O  
ATOM   9252  CB  LEU A 574     -39.670  34.275  21.081  1.00  0.310          C  
ATOM   9253  CG  LEU A 574     -40.984  33.824  20.297  1.00  0.310          C  
ATOM   9254  CD1 LEU A 574     -41.120  34.657  19.074  1.00  0.310          C  
ATOM   9255  CD2 LEU A 574     -40.944  32.359  19.861  1.00  0.310          C  
ATOM   9256  H   LEU A 574     -37.878  35.224  22.689  1.00  0.260          H  
ATOM   9257  HA  LEU A 574     -40.539  34.347  23.058  1.00  0.260          H  
ATOM   9258 1HB  LEU A 574     -39.541  35.349  20.942  1.00  0.370          H  
ATOM   9259 2HB  LEU A 574     -38.816  33.778  20.612  1.00  0.370          H  
ATOM   9260  HG  LEU A 574     -41.850  33.998  20.926  1.00  0.370          H  
ATOM   9261 1HD1 LEU A 574     -42.023  34.372  18.538  1.00  0.370          H  
ATOM   9262 2HD1 LEU A 574     -41.172  35.709  19.345  1.00  0.370          H  
ATOM   9263 3HD1 LEU A 574     -40.256  34.485  18.446  1.00  0.370          H  
ATOM   9264 1HD2 LEU A 574     -41.860  32.161  19.331  1.00  0.370          H  
ATOM   9265 2HD2 LEU A 574     -40.097  32.191  19.210  1.00  0.370          H  
ATOM   9266 3HD2 LEU A 574     -40.884  31.687  20.690  1.00  0.370          H  
ATOM   9267  N   LEU A 575     -38.389  31.892  22.483  1.00  0.210          N  
ATOM   9268  CA  LEU A 575     -38.260  30.454  22.560  1.00  0.220          C  
ATOM   9269  C   LEU A 575     -38.501  29.941  23.963  1.00  0.200          C  
ATOM   9270  O   LEU A 575     -39.134  28.902  24.136  1.00  0.210          O  
ATOM   9271  CB  LEU A 575     -36.866  30.028  22.105  1.00  0.300          C  
ATOM   9272  CG  LEU A 575     -36.500  30.179  20.585  1.00  0.300          C  
ATOM   9273  CD1 LEU A 575     -35.058  29.826  20.434  1.00  0.300          C  
ATOM   9274  CD2 LEU A 575     -37.370  29.310  19.701  1.00  0.300          C  
ATOM   9275  H   LEU A 575     -37.592  32.456  22.169  1.00  0.250          H  
ATOM   9276  HA  LEU A 575     -39.014  30.010  21.918  1.00  0.260          H  
ATOM   9277 1HB  LEU A 575     -36.157  30.666  22.643  1.00  0.360          H  
ATOM   9278 2HB  LEU A 575     -36.693  29.044  22.429  1.00  0.360          H  
ATOM   9279  HG  LEU A 575     -36.630  31.208  20.285  1.00  0.360          H  
ATOM   9280 1HD1 LEU A 575     -34.745  29.939  19.418  1.00  0.360          H  
ATOM   9281 2HD1 LEU A 575     -34.481  30.483  21.059  1.00  0.360          H  
ATOM   9282 3HD1 LEU A 575     -34.905  28.804  20.741  1.00  0.360          H  
ATOM   9283 1HD2 LEU A 575     -37.089  29.444  18.662  1.00  0.360          H  
ATOM   9284 2HD2 LEU A 575     -37.260  28.274  19.956  1.00  0.360          H  
ATOM   9285 3HD2 LEU A 575     -38.387  29.607  19.829  1.00  0.360          H  
ATOM   9286  N   TRP A 576     -38.013  30.654  24.979  1.00  0.170          N  
ATOM   9287  CA  TRP A 576     -38.264  30.242  26.347  1.00  0.180          C  
ATOM   9288  C   TRP A 576     -39.757  30.342  26.688  1.00  0.210          C  
ATOM   9289  O   TRP A 576     -40.348  29.393  27.210  1.00  0.240          O  
ATOM   9290  CB  TRP A 576     -37.441  31.045  27.346  1.00  0.250          C  
ATOM   9291  CG  TRP A 576     -37.705  30.612  28.756  1.00  0.250          C  
ATOM   9292  CD1 TRP A 576     -38.363  31.322  29.713  1.00  0.250          C  
ATOM   9293  CD2 TRP A 576     -37.351  29.340  29.371  1.00  0.250          C  
ATOM   9294  NE1 TRP A 576     -38.434  30.593  30.875  1.00  0.250          N  
ATOM   9295  CE2 TRP A 576     -37.826  29.378  30.678  1.00  0.250          C  
ATOM   9296  CE3 TRP A 576     -36.683  28.185  28.917  1.00  0.250          C  
ATOM   9297  CZ2 TRP A 576     -37.662  28.320  31.539  1.00  0.250          C  
ATOM   9298  CZ3 TRP A 576     -36.527  27.122  29.796  1.00  0.250          C  
ATOM   9299  CH2 TRP A 576     -37.001  27.192  31.063  1.00  0.250          C  
ATOM   9300  H   TRP A 576     -37.432  31.480  24.796  1.00  0.200          H  
ATOM   9301  HA  TRP A 576     -37.963  29.205  26.442  1.00  0.220          H  
ATOM   9302 1HB  TRP A 576     -36.376  30.929  27.128  1.00  0.300          H  
ATOM   9303 2HB  TRP A 576     -37.684  32.106  27.248  1.00  0.300          H  
ATOM   9304  HD1 TRP A 576     -38.777  32.322  29.572  1.00  0.300          H  
ATOM   9305  HE1 TRP A 576     -38.873  30.896  31.730  1.00  0.300          H  
ATOM   9306  HE3 TRP A 576     -36.299  28.126  27.902  1.00  0.300          H  
ATOM   9307  HZ2 TRP A 576     -38.026  28.356  32.561  1.00  0.300          H  
ATOM   9308  HZ3 TRP A 576     -36.014  26.229  29.455  1.00  0.300          H  
ATOM   9309  HH2 TRP A 576     -36.853  26.344  31.723  1.00  0.300          H  
ATOM   9310  N   HIS A 577     -40.396  31.473  26.359  1.00  0.220          N  
ATOM   9311  CA  HIS A 577     -41.803  31.682  26.712  1.00  0.260          C  
ATOM   9312  C   HIS A 577     -42.702  30.639  26.065  1.00  0.280          C  
ATOM   9313  O   HIS A 577     -43.666  30.164  26.671  1.00  0.280          O  
ATOM   9314  CB  HIS A 577     -42.299  33.065  26.279  1.00  0.350          C  
ATOM   9315  CG  HIS A 577     -41.759  34.220  27.071  1.00  0.350          C  
ATOM   9316  ND1 HIS A 577     -41.872  34.300  28.444  1.00  0.350          N  
ATOM   9317  CD2 HIS A 577     -41.142  35.360  26.679  1.00  0.350          C  
ATOM   9318  CE1 HIS A 577     -41.329  35.430  28.861  1.00  0.350          C  
ATOM   9319  NE2 HIS A 577     -40.881  36.091  27.812  1.00  0.350          N  
ATOM   9320  H   HIS A 577     -39.886  32.232  25.898  1.00  0.260          H  
ATOM   9321  HA  HIS A 577     -41.918  31.602  27.791  1.00  0.310          H  
ATOM   9322 1HB  HIS A 577     -42.028  33.223  25.233  1.00  0.420          H  
ATOM   9323 2HB  HIS A 577     -43.381  33.087  26.342  1.00  0.420          H  
ATOM   9324  HD2 HIS A 577     -40.899  35.645  25.655  1.00  0.420          H  
ATOM   9325  HE1 HIS A 577     -41.268  35.761  29.898  1.00  0.420          H  
ATOM   9326  HE2 HIS A 577     -40.422  36.995  27.835  1.00  0.420          H  
ATOM   9327  N   PHE A 578     -42.365  30.268  24.835  1.00  0.300          N  
ATOM   9328  CA  PHE A 578     -43.070  29.276  24.040  1.00  0.360          C  
ATOM   9329  C   PHE A 578     -42.433  27.909  24.099  1.00  0.330          C  
ATOM   9330  O   PHE A 578     -42.778  27.043  23.294  1.00  0.340          O  
ATOM   9331  CB  PHE A 578     -43.101  29.673  22.561  1.00  0.480          C  
ATOM   9332  CG  PHE A 578     -44.045  30.723  22.182  1.00  0.480          C  
ATOM   9333  CD1 PHE A 578     -43.713  32.050  22.181  1.00  0.480          C  
ATOM   9334  CD2 PHE A 578     -45.306  30.349  21.756  1.00  0.480          C  
ATOM   9335  CE1 PHE A 578     -44.618  32.978  21.776  1.00  0.480          C  
ATOM   9336  CE2 PHE A 578     -46.212  31.275  21.347  1.00  0.480          C  
ATOM   9337  CZ  PHE A 578     -45.874  32.587  21.355  1.00  0.480          C  
ATOM   9338  H   PHE A 578     -41.566  30.737  24.394  1.00  0.360          H  
ATOM   9339  HA  PHE A 578     -44.087  29.205  24.407  1.00  0.430          H  
ATOM   9340 1HB  PHE A 578     -42.100  30.005  22.274  1.00  0.580          H  
ATOM   9341 2HB  PHE A 578     -43.323  28.799  21.954  1.00  0.580          H  
ATOM   9342  HD1 PHE A 578     -42.727  32.360  22.506  1.00  0.580          H  
ATOM   9343  HD2 PHE A 578     -45.578  29.282  21.740  1.00  0.580          H  
ATOM   9344  HE1 PHE A 578     -44.347  34.014  21.785  1.00  0.580          H  
ATOM   9345  HE2 PHE A 578     -47.204  30.959  21.013  1.00  0.580          H  
ATOM   9346  HZ  PHE A 578     -46.611  33.324  21.033  1.00  0.580          H  
ATOM   9347  N   ARG A 579     -41.565  27.659  25.067  1.00  0.330          N  
ATOM   9348  CA  ARG A 579     -40.839  26.408  25.113  1.00  0.340          C  
ATOM   9349  C   ARG A 579     -41.760  25.182  25.096  1.00  0.330          C  
ATOM   9350  O   ARG A 579     -41.463  24.182  24.437  1.00  0.410          O  
ATOM   9351  CB  ARG A 579     -39.933  26.440  26.329  1.00  0.470          C  
ATOM   9352  CG  ARG A 579     -39.074  25.293  26.559  1.00  0.470          C  
ATOM   9353  CD  ARG A 579     -38.111  25.105  25.547  1.00  0.470          C  
ATOM   9354  NE  ARG A 579     -37.260  23.981  25.853  1.00  0.470          N  
ATOM   9355  CZ  ARG A 579     -36.072  24.024  26.480  1.00  0.470          C  
ATOM   9356  NH1 ARG A 579     -35.559  25.163  26.861  1.00  0.470          N  
ATOM   9357  NH2 ARG A 579     -35.419  22.905  26.695  1.00  0.470          N  
ATOM   9358  H   ARG A 579     -41.317  28.378  25.756  1.00  0.400          H  
ATOM   9359  HA  ARG A 579     -40.206  26.385  24.230  1.00  0.410          H  
ATOM   9360 1HB  ARG A 579     -39.281  27.291  26.247  1.00  0.570          H  
ATOM   9361 2HB  ARG A 579     -40.536  26.585  27.225  1.00  0.570          H  
ATOM   9362 1HG  ARG A 579     -38.524  25.466  27.475  1.00  0.570          H  
ATOM   9363 2HG  ARG A 579     -39.672  24.387  26.614  1.00  0.570          H  
ATOM   9364 1HD  ARG A 579     -38.624  24.884  24.632  1.00  0.570          H  
ATOM   9365 2HD  ARG A 579     -37.511  26.002  25.422  1.00  0.570          H  
ATOM   9366  HE  ARG A 579     -37.605  23.074  25.581  1.00  0.570          H  
ATOM   9367 1HH1 ARG A 579     -36.048  26.026  26.693  1.00  0.570          H  
ATOM   9368 2HH1 ARG A 579     -34.658  25.190  27.315  1.00  0.570          H  
ATOM   9369 1HH2 ARG A 579     -35.811  22.022  26.398  1.00  0.570          H  
ATOM   9370 2HH2 ARG A 579     -34.520  22.923  27.152  1.00  0.570          H  
ATOM   9371  N   TYR A 580     -42.901  25.275  25.765  1.00  0.310          N  
ATOM   9372  CA  TYR A 580     -43.885  24.199  25.814  1.00  0.350          C  
ATOM   9373  C   TYR A 580     -44.421  23.800  24.419  1.00  0.340          C  
ATOM   9374  O   TYR A 580     -44.917  22.686  24.238  1.00  0.400          O  
ATOM   9375  CB  TYR A 580     -45.045  24.641  26.712  1.00  0.470          C  
ATOM   9376  CG  TYR A 580     -45.894  25.733  26.078  1.00  0.470          C  
ATOM   9377  CD1 TYR A 580     -47.003  25.395  25.318  1.00  0.470          C  
ATOM   9378  CD2 TYR A 580     -45.549  27.071  26.237  1.00  0.470          C  
ATOM   9379  CE1 TYR A 580     -47.755  26.378  24.726  1.00  0.470          C  
ATOM   9380  CE2 TYR A 580     -46.308  28.049  25.641  1.00  0.470          C  
ATOM   9381  CZ  TYR A 580     -47.404  27.706  24.888  1.00  0.470          C  
ATOM   9382  OH  TYR A 580     -48.168  28.678  24.297  1.00  0.470          O  
ATOM   9383  H   TYR A 580     -43.077  26.127  26.281  1.00  0.370          H  
ATOM   9384  HA  TYR A 580     -43.407  23.321  26.251  1.00  0.420          H  
ATOM   9385 1HB  TYR A 580     -45.687  23.787  26.931  1.00  0.570          H  
ATOM   9386 2HB  TYR A 580     -44.654  25.015  27.657  1.00  0.570          H  
ATOM   9387  HD1 TYR A 580     -47.275  24.348  25.185  1.00  0.570          H  
ATOM   9388  HD2 TYR A 580     -44.681  27.356  26.830  1.00  0.570          H  
ATOM   9389  HE1 TYR A 580     -48.624  26.111  24.128  1.00  0.570          H  
ATOM   9390  HE2 TYR A 580     -46.036  29.098  25.769  1.00  0.570          H  
ATOM   9391  HH  TYR A 580     -47.791  29.541  24.489  1.00  0.570          H  
ATOM   9392  N   GLU A 581     -44.374  24.727  23.452  1.00  0.300          N  
ATOM   9393  CA  GLU A 581     -44.845  24.488  22.096  1.00  0.290          C  
ATOM   9394  C   GLU A 581     -43.668  24.075  21.242  1.00  0.280          C  
ATOM   9395  O   GLU A 581     -43.755  23.174  20.411  1.00  0.300          O  
ATOM   9396  CB  GLU A 581     -45.495  25.738  21.503  1.00  0.410          C  
ATOM   9397  CG  GLU A 581     -46.061  25.554  20.092  1.00  0.410          C  
ATOM   9398  CD  GLU A 581     -46.802  26.757  19.630  1.00  0.410          C  
ATOM   9399  OE1 GLU A 581     -46.817  27.700  20.367  1.00  0.410          O  
ATOM   9400  OE2 GLU A 581     -47.366  26.742  18.561  1.00  0.410          O  
ATOM   9401  H   GLU A 581     -43.930  25.624  23.632  1.00  0.360          H  
ATOM   9402  HA  GLU A 581     -45.571  23.677  22.108  1.00  0.350          H  
ATOM   9403 1HB  GLU A 581     -46.304  26.065  22.151  1.00  0.490          H  
ATOM   9404 2HB  GLU A 581     -44.762  26.545  21.470  1.00  0.490          H  
ATOM   9405 1HG  GLU A 581     -45.239  25.362  19.398  1.00  0.490          H  
ATOM   9406 2HG  GLU A 581     -46.721  24.686  20.080  1.00  0.490          H  
ATOM   9407  N   SER A 582     -42.545  24.741  21.464  1.00  0.240          N  
ATOM   9408  CA  SER A 582     -41.337  24.557  20.697  1.00  0.250          C  
ATOM   9409  C   SER A 582     -40.807  23.134  20.815  1.00  0.220          C  
ATOM   9410  O   SER A 582     -40.251  22.581  19.870  1.00  0.210          O  
ATOM   9411  CB  SER A 582     -40.291  25.464  21.206  1.00  0.350          C  
ATOM   9412  OG  SER A 582     -40.642  26.807  21.091  1.00  0.350          O  
ATOM   9413  H   SER A 582     -42.542  25.470  22.178  1.00  0.290          H  
ATOM   9414  HA  SER A 582     -41.546  24.779  19.652  1.00  0.300          H  
ATOM   9415 1HB  SER A 582     -40.033  25.214  22.228  1.00  0.420          H  
ATOM   9416 2HB  SER A 582     -39.458  25.267  20.583  1.00  0.420          H  
ATOM   9417  HG  SER A 582     -39.879  27.311  21.396  1.00  0.420          H  
ATOM   9418  N   LEU A 583     -41.046  22.491  21.950  1.00  0.230          N  
ATOM   9419  CA  LEU A 583     -40.576  21.130  22.150  1.00  0.240          C  
ATOM   9420  C   LEU A 583     -41.350  20.095  21.328  1.00  0.260          C  
ATOM   9421  O   LEU A 583     -40.986  18.913  21.314  1.00  0.300          O  
ATOM   9422  CB  LEU A 583     -40.589  20.791  23.642  1.00  0.330          C  
ATOM   9423  CG  LEU A 583     -39.526  21.534  24.506  1.00  0.330          C  
ATOM   9424  CD1 LEU A 583     -39.821  21.322  25.938  1.00  0.330          C  
ATOM   9425  CD2 LEU A 583     -38.111  20.962  24.220  1.00  0.330          C  
ATOM   9426  H   LEU A 583     -41.476  23.001  22.730  1.00  0.280          H  
ATOM   9427  HA  LEU A 583     -39.551  21.102  21.809  1.00  0.290          H  
ATOM   9428 1HB  LEU A 583     -41.574  21.046  24.039  1.00  0.400          H  
ATOM   9429 2HB  LEU A 583     -40.435  19.718  23.765  1.00  0.400          H  
ATOM   9430  HG  LEU A 583     -39.553  22.592  24.285  1.00  0.400          H  
ATOM   9431 1HD1 LEU A 583     -39.076  21.842  26.516  1.00  0.400          H  
ATOM   9432 2HD1 LEU A 583     -40.810  21.723  26.167  1.00  0.400          H  
ATOM   9433 3HD1 LEU A 583     -39.794  20.256  26.176  1.00  0.400          H  
ATOM   9434 1HD2 LEU A 583     -37.370  21.447  24.819  1.00  0.400          H  
ATOM   9435 2HD2 LEU A 583     -38.110  19.900  24.458  1.00  0.400          H  
ATOM   9436 3HD2 LEU A 583     -37.849  21.096  23.189  1.00  0.400          H  
ATOM   9437  N   LYS A 584     -42.387  20.538  20.598  1.00  0.250          N  
ATOM   9438  CA  LYS A 584     -43.134  19.666  19.708  1.00  0.300          C  
ATOM   9439  C   LYS A 584     -42.490  19.674  18.316  1.00  0.270          C  
ATOM   9440  O   LYS A 584     -42.957  18.989  17.400  1.00  0.280          O  
ATOM   9441  CB  LYS A 584     -44.593  20.101  19.612  1.00  0.400          C  
ATOM   9442  CG  LYS A 584     -45.358  19.988  20.923  1.00  0.400          C  
ATOM   9443  CD  LYS A 584     -46.805  20.431  20.763  1.00  0.400          C  
ATOM   9444  CE  LYS A 584     -47.568  20.327  22.082  1.00  0.400          C  
ATOM   9445  NZ  LYS A 584     -48.986  20.781  21.946  1.00  0.400          N  
ATOM   9446  H   LYS A 584     -42.675  21.522  20.645  1.00  0.300          H  
ATOM   9447  HA  LYS A 584     -43.090  18.654  20.098  1.00  0.360          H  
ATOM   9448 1HB  LYS A 584     -44.642  21.135  19.268  1.00  0.480          H  
ATOM   9449 2HB  LYS A 584     -45.102  19.489  18.871  1.00  0.480          H  
ATOM   9450 1HG  LYS A 584     -45.325  18.959  21.276  1.00  0.480          H  
ATOM   9451 2HG  LYS A 584     -44.876  20.627  21.670  1.00  0.480          H  
ATOM   9452 1HD  LYS A 584     -46.821  21.472  20.426  1.00  0.480          H  
ATOM   9453 2HD  LYS A 584     -47.296  19.814  20.011  1.00  0.480          H  
ATOM   9454 1HE  LYS A 584     -47.559  19.291  22.418  1.00  0.480          H  
ATOM   9455 2HE  LYS A 584     -47.067  20.947  22.831  1.00  0.480          H  
ATOM   9456 1HZ  LYS A 584     -49.451  20.699  22.840  1.00  0.480          H  
ATOM   9457 2HZ  LYS A 584     -49.002  21.746  21.647  1.00  0.480          H  
ATOM   9458 3HZ  LYS A 584     -49.464  20.209  21.264  1.00  0.480          H  
ATOM   9459  N   HIS A 585     -41.414  20.455  18.167  1.00  0.240          N  
ATOM   9460  CA  HIS A 585     -40.675  20.590  16.927  1.00  0.230          C  
ATOM   9461  C   HIS A 585     -39.194  20.278  17.169  1.00  0.210          C  
ATOM   9462  O   HIS A 585     -38.426  21.209  17.372  1.00  0.190          O  
ATOM   9463  CB  HIS A 585     -40.776  22.034  16.434  1.00  0.330          C  
ATOM   9464  CG  HIS A 585     -42.156  22.477  16.174  1.00  0.330          C  
ATOM   9465  ND1 HIS A 585     -42.838  22.153  15.023  1.00  0.330          N  
ATOM   9466  CD2 HIS A 585     -43.005  23.217  16.925  1.00  0.330          C  
ATOM   9467  CE1 HIS A 585     -44.044  22.683  15.072  1.00  0.330          C  
ATOM   9468  NE2 HIS A 585     -44.171  23.335  16.214  1.00  0.330          N  
ATOM   9469  H   HIS A 585     -41.095  21.015  18.960  1.00  0.290          H  
ATOM   9470  HA  HIS A 585     -41.088  19.935  16.166  1.00  0.280          H  
ATOM   9471 1HB  HIS A 585     -40.352  22.699  17.190  1.00  0.390          H  
ATOM   9472 2HB  HIS A 585     -40.194  22.158  15.523  1.00  0.390          H  
ATOM   9473  HD1 HIS A 585     -42.596  21.415  14.393  1.00  0.390          H  
ATOM   9474  HD2 HIS A 585     -42.911  23.684  17.904  1.00  0.390          H  
ATOM   9475  HE1 HIS A 585     -44.743  22.544  14.249  1.00  0.390          H  
ATOM   9476  N   PRO A 586     -38.734  19.015  17.049  1.00  0.210          N  
ATOM   9477  CA  PRO A 586     -37.394  18.536  17.406  1.00  0.210          C  
ATOM   9478  C   PRO A 586     -36.244  19.414  16.911  1.00  0.200          C  
ATOM   9479  O   PRO A 586     -35.257  19.615  17.616  1.00  0.190          O  
ATOM   9480  CB  PRO A 586     -37.365  17.172  16.713  1.00  0.320          C  
ATOM   9481  CG  PRO A 586     -38.796  16.722  16.739  1.00  0.320          C  
ATOM   9482  CD  PRO A 586     -39.610  17.968  16.503  1.00  0.320          C  
ATOM   9483  HA  PRO A 586     -37.340  18.390  18.483  1.00  0.250          H  
ATOM   9484 1HB  PRO A 586     -36.960  17.270  15.694  1.00  0.380          H  
ATOM   9485 2HB  PRO A 586     -36.701  16.485  17.250  1.00  0.380          H  
ATOM   9486 1HG  PRO A 586     -38.967  15.970  15.956  1.00  0.380          H  
ATOM   9487 2HG  PRO A 586     -39.022  16.237  17.699  1.00  0.380          H  
ATOM   9488 1HD  PRO A 586     -39.791  18.117  15.428  1.00  0.380          H  
ATOM   9489 2HD  PRO A 586     -40.547  17.892  17.076  1.00  0.380          H  
ATOM   9490  N   LYS A 587     -36.390  20.005  15.727  1.00  0.200          N  
ATOM   9491  CA  LYS A 587     -35.355  20.876  15.166  1.00  0.210          C  
ATOM   9492  C   LYS A 587     -34.988  22.034  16.078  1.00  0.190          C  
ATOM   9493  O   LYS A 587     -33.886  22.580  16.005  1.00  0.170          O  
ATOM   9494  CB  LYS A 587     -35.794  21.410  13.808  1.00  0.290          C  
ATOM   9495  CG  LYS A 587     -35.806  20.365  12.704  1.00  0.290          C  
ATOM   9496  CD  LYS A 587     -36.284  20.949  11.383  1.00  0.290          C  
ATOM   9497  CE  LYS A 587     -36.282  19.889  10.280  1.00  0.290          C  
ATOM   9498  NZ  LYS A 587     -36.796  20.426   8.987  1.00  0.290          N  
ATOM   9499  H   LYS A 587     -37.211  19.831  15.166  1.00  0.240          H  
ATOM   9500  HA  LYS A 587     -34.461  20.299  15.032  1.00  0.250          H  
ATOM   9501 1HB  LYS A 587     -36.800  21.818  13.893  1.00  0.350          H  
ATOM   9502 2HB  LYS A 587     -35.134  22.225  13.506  1.00  0.350          H  
ATOM   9503 1HG  LYS A 587     -34.792  19.986  12.566  1.00  0.350          H  
ATOM   9504 2HG  LYS A 587     -36.447  19.534  12.990  1.00  0.350          H  
ATOM   9505 1HD  LYS A 587     -37.296  21.337  11.501  1.00  0.350          H  
ATOM   9506 2HD  LYS A 587     -35.630  21.772  11.090  1.00  0.350          H  
ATOM   9507 1HE  LYS A 587     -35.264  19.529  10.134  1.00  0.350          H  
ATOM   9508 2HE  LYS A 587     -36.911  19.054  10.589  1.00  0.350          H  
ATOM   9509 1HZ  LYS A 587     -36.778  19.695   8.289  1.00  0.350          H  
ATOM   9510 2HZ  LYS A 587     -37.745  20.752   9.108  1.00  0.350          H  
ATOM   9511 3HZ  LYS A 587     -36.215  21.193   8.682  1.00  0.350          H  
ATOM   9512  N   ALA A 588     -35.954  22.445  16.879  1.00  0.210          N  
ATOM   9513  CA  ALA A 588     -35.873  23.541  17.807  1.00  0.200          C  
ATOM   9514  C   ALA A 588     -34.906  23.308  18.939  1.00  0.220          C  
ATOM   9515  O   ALA A 588     -34.324  24.262  19.454  1.00  0.280          O  
ATOM   9516  CB  ALA A 588     -37.243  23.788  18.411  1.00  0.280          C  
ATOM   9517  H   ALA A 588     -36.827  21.919  16.878  1.00  0.250          H  
ATOM   9518  HA  ALA A 588     -35.548  24.420  17.252  1.00  0.240          H  
ATOM   9519 1HB  ALA A 588     -37.211  24.641  19.069  1.00  0.340          H  
ATOM   9520 2HB  ALA A 588     -37.951  23.964  17.628  1.00  0.340          H  
ATOM   9521 3HB  ALA A 588     -37.554  22.908  18.969  1.00  0.340          H  
ATOM   9522  N   TYR A 589     -34.743  22.054  19.354  1.00  0.210          N  
ATOM   9523  CA  TYR A 589     -34.055  21.747  20.597  1.00  0.220          C  
ATOM   9524  C   TYR A 589     -32.751  22.511  20.825  1.00  0.210          C  
ATOM   9525  O   TYR A 589     -32.669  23.222  21.821  1.00  0.220          O  
ATOM   9526  CB  TYR A 589     -33.945  20.222  20.761  1.00  0.300          C  
ATOM   9527  CG  TYR A 589     -35.257  19.551  21.275  1.00  0.300          C  
ATOM   9528  CD1 TYR A 589     -36.487  19.800  20.645  1.00  0.300          C  
ATOM   9529  CD2 TYR A 589     -35.225  18.659  22.352  1.00  0.300          C  
ATOM   9530  CE1 TYR A 589     -37.626  19.195  21.060  1.00  0.300          C  
ATOM   9531  CE2 TYR A 589     -36.406  18.044  22.770  1.00  0.300          C  
ATOM   9532  CZ  TYR A 589     -37.609  18.323  22.111  1.00  0.300          C  
ATOM   9533  OH  TYR A 589     -38.799  17.718  22.494  1.00  0.300          O  
ATOM   9534  H   TYR A 589     -35.141  21.287  18.802  1.00  0.250          H  
ATOM   9535  HA  TYR A 589     -34.704  22.055  21.405  1.00  0.260          H  
ATOM   9536 1HB  TYR A 589     -33.732  19.763  19.806  1.00  0.360          H  
ATOM   9537 2HB  TYR A 589     -33.143  19.972  21.419  1.00  0.360          H  
ATOM   9538  HD1 TYR A 589     -36.572  20.465  19.806  1.00  0.360          H  
ATOM   9539  HD2 TYR A 589     -34.287  18.436  22.856  1.00  0.360          H  
ATOM   9540  HE1 TYR A 589     -38.557  19.405  20.538  1.00  0.360          H  
ATOM   9541  HE2 TYR A 589     -36.389  17.342  23.604  1.00  0.360          H  
ATOM   9542  HH  TYR A 589     -39.564  18.140  22.016  1.00  0.360          H  
ATOM   9543  N   PRO A 590     -31.735  22.516  19.953  1.00  0.200          N  
ATOM   9544  CA  PRO A 590     -30.501  23.253  20.205  1.00  0.210          C  
ATOM   9545  C   PRO A 590     -30.693  24.765  20.408  1.00  0.200          C  
ATOM   9546  O   PRO A 590     -29.900  25.415  21.102  1.00  0.230          O  
ATOM   9547  CB  PRO A 590     -29.709  22.997  18.924  1.00  0.320          C  
ATOM   9548  CG  PRO A 590     -30.273  21.708  18.348  1.00  0.320          C  
ATOM   9549  CD  PRO A 590     -31.746  21.743  18.691  1.00  0.320          C  
ATOM   9550  HA  PRO A 590     -29.988  22.824  21.072  1.00  0.250          H  
ATOM   9551 1HB  PRO A 590     -29.812  23.852  18.237  1.00  0.380          H  
ATOM   9552 2HB  PRO A 590     -28.652  22.910  19.173  1.00  0.380          H  
ATOM   9553 1HG  PRO A 590     -30.106  21.685  17.259  1.00  0.380          H  
ATOM   9554 2HG  PRO A 590     -29.746  20.842  18.755  1.00  0.380          H  
ATOM   9555 1HD  PRO A 590     -32.307  22.273  17.912  1.00  0.380          H  
ATOM   9556 2HD  PRO A 590     -32.083  20.728  18.815  1.00  0.380          H  
ATOM   9557  N   LYS A 591     -31.779  25.333  19.870  1.00  0.200          N  
ATOM   9558  CA  LYS A 591     -31.985  26.764  19.987  1.00  0.200          C  
ATOM   9559  C   LYS A 591     -32.735  27.034  21.267  1.00  0.180          C  
ATOM   9560  O   LYS A 591     -32.592  28.100  21.882  1.00  0.200          O  
ATOM   9561  CB  LYS A 591     -32.750  27.287  18.774  1.00  0.280          C  
ATOM   9562  CG  LYS A 591     -31.973  27.175  17.455  1.00  0.280          C  
ATOM   9563  CD  LYS A 591     -32.730  27.841  16.315  1.00  0.280          C  
ATOM   9564  CE  LYS A 591     -32.017  27.733  14.950  1.00  0.280          C  
ATOM   9565  NZ  LYS A 591     -32.243  26.391  14.254  1.00  0.280          N  
ATOM   9566  H   LYS A 591     -32.485  24.799  19.365  1.00  0.240          H  
ATOM   9567  HA  LYS A 591     -31.019  27.265  20.038  1.00  0.240          H  
ATOM   9568 1HB  LYS A 591     -33.686  26.732  18.670  1.00  0.340          H  
ATOM   9569 2HB  LYS A 591     -33.003  28.326  18.923  1.00  0.340          H  
ATOM   9570 1HG  LYS A 591     -31.004  27.662  17.573  1.00  0.340          H  
ATOM   9571 2HG  LYS A 591     -31.808  26.123  17.224  1.00  0.340          H  
ATOM   9572 1HD  LYS A 591     -33.711  27.387  16.222  1.00  0.340          H  
ATOM   9573 2HD  LYS A 591     -32.862  28.891  16.533  1.00  0.340          H  
ATOM   9574 1HE  LYS A 591     -32.386  28.510  14.315  1.00  0.340          H  
ATOM   9575 2HE  LYS A 591     -30.946  27.878  15.089  1.00  0.340          H  
ATOM   9576 1HZ  LYS A 591     -31.770  26.420  13.338  1.00  0.340          H  
ATOM   9577 2HZ  LYS A 591     -31.887  25.633  14.800  1.00  0.340          H  
ATOM   9578 3HZ  LYS A 591     -33.254  26.223  14.053  1.00  0.340          H  
ATOM   9579  N   LEU A 592     -33.520  26.045  21.682  1.00  0.180          N  
ATOM   9580  CA  LEU A 592     -34.292  26.165  22.893  1.00  0.170          C  
ATOM   9581  C   LEU A 592     -33.345  26.044  24.052  1.00  0.170          C  
ATOM   9582  O   LEU A 592     -33.420  26.805  25.007  1.00  0.230          O  
ATOM   9583  CB  LEU A 592     -35.319  25.037  22.980  1.00  0.240          C  
ATOM   9584  CG  LEU A 592     -36.363  25.016  21.906  1.00  0.240          C  
ATOM   9585  CD1 LEU A 592     -37.230  23.744  22.055  1.00  0.240          C  
ATOM   9586  CD2 LEU A 592     -37.117  26.278  21.934  1.00  0.240          C  
ATOM   9587  H   LEU A 592     -33.612  25.204  21.103  1.00  0.220          H  
ATOM   9588  HA  LEU A 592     -34.741  27.150  22.955  1.00  0.200          H  
ATOM   9589 1HB  LEU A 592     -34.798  24.082  22.975  1.00  0.290          H  
ATOM   9590 2HB  LEU A 592     -35.814  25.139  23.900  1.00  0.290          H  
ATOM   9591  HG  LEU A 592     -35.888  24.966  20.980  1.00  0.290          H  
ATOM   9592 1HD1 LEU A 592     -37.955  23.694  21.268  1.00  0.290          H  
ATOM   9593 2HD1 LEU A 592     -36.614  22.872  22.001  1.00  0.290          H  
ATOM   9594 3HD1 LEU A 592     -37.733  23.746  22.986  1.00  0.290          H  
ATOM   9595 1HD2 LEU A 592     -37.792  26.305  21.150  1.00  0.290          H  
ATOM   9596 2HD2 LEU A 592     -37.635  26.415  22.879  1.00  0.290          H  
ATOM   9597 3HD2 LEU A 592     -36.446  27.060  21.778  1.00  0.290          H  
ATOM   9598  N   PHE A 593     -32.380  25.143  23.942  1.00  0.190          N  
ATOM   9599  CA  PHE A 593     -31.425  24.955  25.017  1.00  0.190          C  
ATOM   9600  C   PHE A 593     -30.519  26.153  25.160  1.00  0.200          C  
ATOM   9601  O   PHE A 593     -30.183  26.556  26.270  1.00  0.350          O  
ATOM   9602  CB  PHE A 593     -30.581  23.730  24.784  1.00  0.270          C  
ATOM   9603  CG  PHE A 593     -31.288  22.523  24.982  1.00  0.270          C  
ATOM   9604  CD1 PHE A 593     -31.396  21.635  23.965  1.00  0.270          C  
ATOM   9605  CD2 PHE A 593     -31.879  22.259  26.159  1.00  0.270          C  
ATOM   9606  CE1 PHE A 593     -32.072  20.474  24.115  1.00  0.270          C  
ATOM   9607  CE2 PHE A 593     -32.554  21.139  26.314  1.00  0.270          C  
ATOM   9608  CZ  PHE A 593     -32.653  20.213  25.281  1.00  0.270          C  
ATOM   9609  H   PHE A 593     -32.365  24.537  23.118  1.00  0.230          H  
ATOM   9610  HA  PHE A 593     -31.978  24.845  25.943  1.00  0.230          H  
ATOM   9611 1HB  PHE A 593     -30.270  23.739  23.762  1.00  0.320          H  
ATOM   9612 2HB  PHE A 593     -29.703  23.741  25.422  1.00  0.320          H  
ATOM   9613  HD1 PHE A 593     -30.923  21.870  23.027  1.00  0.320          H  
ATOM   9614  HD2 PHE A 593     -31.803  22.956  26.991  1.00  0.320          H  
ATOM   9615  HE1 PHE A 593     -32.134  19.760  23.307  1.00  0.320          H  
ATOM   9616  HE2 PHE A 593     -33.001  20.963  27.269  1.00  0.320          H  
ATOM   9617  HZ  PHE A 593     -33.189  19.282  25.409  1.00  0.320          H  
ATOM   9618  N   SER A 594     -30.191  26.785  24.042  1.00  0.190          N  
ATOM   9619  CA  SER A 594     -29.331  27.956  24.029  1.00  0.190          C  
ATOM   9620  C   SER A 594     -30.031  29.172  24.654  1.00  0.200          C  
ATOM   9621  O   SER A 594     -29.395  30.191  24.941  1.00  0.250          O  
ATOM   9622  CB  SER A 594     -28.923  28.281  22.602  1.00  0.270          C  
ATOM   9623  OG  SER A 594     -28.127  27.261  22.050  1.00  0.270          O  
ATOM   9624  H   SER A 594     -30.477  26.392  23.144  1.00  0.230          H  
ATOM   9625  HA  SER A 594     -28.436  27.733  24.610  1.00  0.230          H  
ATOM   9626 1HB  SER A 594     -29.815  28.422  21.992  1.00  0.320          H  
ATOM   9627 2HB  SER A 594     -28.372  29.218  22.594  1.00  0.320          H  
ATOM   9628  HG  SER A 594     -28.748  26.556  21.771  1.00  0.320          H  
ATOM   9629  N   SER A 595     -31.353  29.073  24.839  1.00  0.210          N  
ATOM   9630  CA  SER A 595     -32.174  30.140  25.370  1.00  0.220          C  
ATOM   9631  C   SER A 595     -32.375  29.985  26.881  1.00  0.210          C  
ATOM   9632  O   SER A 595     -33.029  30.814  27.523  1.00  0.240          O  
ATOM   9633  CB  SER A 595     -33.522  30.108  24.678  1.00  0.300          C  
ATOM   9634  OG  SER A 595     -33.389  30.298  23.294  1.00  0.300          O  
ATOM   9635  H   SER A 595     -31.834  28.194  24.656  1.00  0.250          H  
ATOM   9636  HA  SER A 595     -31.683  31.090  25.176  1.00  0.260          H  
ATOM   9637 1HB  SER A 595     -34.023  29.170  24.873  1.00  0.360          H  
ATOM   9638 2HB  SER A 595     -34.148  30.894  25.090  1.00  0.360          H  
ATOM   9639  HG  SER A 595     -33.092  29.433  22.911  1.00  0.360          H  
ATOM   9640  N   VAL A 596     -31.831  28.901  27.453  1.00  0.190          N  
ATOM   9641  CA  VAL A 596     -31.998  28.606  28.870  1.00  0.170          C  
ATOM   9642  C   VAL A 596     -31.027  29.361  29.750  1.00  0.180          C  
ATOM   9643  O   VAL A 596     -29.804  29.285  29.604  1.00  0.170          O  
ATOM   9644  CB  VAL A 596     -31.811  27.088  29.138  1.00  0.250          C  
ATOM   9645  CG1 VAL A 596     -31.872  26.752  30.642  1.00  0.250          C  
ATOM   9646  CG2 VAL A 596     -32.878  26.328  28.446  1.00  0.250          C  
ATOM   9647  H   VAL A 596     -31.276  28.254  26.887  1.00  0.230          H  
ATOM   9648  HA  VAL A 596     -33.014  28.883  29.156  1.00  0.200          H  
ATOM   9649  HB  VAL A 596     -30.851  26.790  28.757  1.00  0.300          H  
ATOM   9650 1HG1 VAL A 596     -31.738  25.683  30.780  1.00  0.300          H  
ATOM   9651 2HG1 VAL A 596     -31.096  27.270  31.187  1.00  0.300          H  
ATOM   9652 3HG1 VAL A 596     -32.828  27.032  31.016  1.00  0.300          H  
ATOM   9653 1HG2 VAL A 596     -32.730  25.264  28.617  1.00  0.300          H  
ATOM   9654 2HG2 VAL A 596     -33.832  26.634  28.841  1.00  0.300          H  
ATOM   9655 3HG2 VAL A 596     -32.834  26.540  27.392  1.00  0.300          H  
ATOM   9656  N   LYS A 597     -31.566  30.053  30.729  1.00  0.180          N  
ATOM   9657  CA  LYS A 597     -30.732  30.781  31.656  1.00  0.180          C  
ATOM   9658  C   LYS A 597     -30.193  29.802  32.686  1.00  0.160          C  
ATOM   9659  O   LYS A 597     -30.688  29.715  33.810  1.00  0.170          O  
ATOM   9660  CB  LYS A 597     -31.506  31.901  32.338  1.00  0.250          C  
ATOM   9661  CG  LYS A 597     -30.675  32.806  33.224  1.00  0.250          C  
ATOM   9662  CD  LYS A 597     -31.536  33.887  33.806  1.00  0.250          C  
ATOM   9663  CE  LYS A 597     -30.756  34.808  34.718  1.00  0.250          C  
ATOM   9664  NZ  LYS A 597     -31.649  35.797  35.354  1.00  0.250          N  
ATOM   9665  H   LYS A 597     -32.571  30.093  30.799  1.00  0.220          H  
ATOM   9666  HA  LYS A 597     -29.890  31.211  31.112  1.00  0.220          H  
ATOM   9667 1HB  LYS A 597     -32.011  32.513  31.590  1.00  0.300          H  
ATOM   9668 2HB  LYS A 597     -32.256  31.475  32.973  1.00  0.300          H  
ATOM   9669 1HG  LYS A 597     -30.237  32.232  34.044  1.00  0.300          H  
ATOM   9670 2HG  LYS A 597     -29.870  33.253  32.643  1.00  0.300          H  
ATOM   9671 1HD  LYS A 597     -31.975  34.475  33.002  1.00  0.300          H  
ATOM   9672 2HD  LYS A 597     -32.345  33.429  34.374  1.00  0.300          H  
ATOM   9673 1HE  LYS A 597     -30.269  34.220  35.492  1.00  0.300          H  
ATOM   9674 2HE  LYS A 597     -29.995  35.334  34.144  1.00  0.300          H  
ATOM   9675 1HZ  LYS A 597     -31.123  36.397  35.969  1.00  0.300          H  
ATOM   9676 2HZ  LYS A 597     -32.107  36.354  34.649  1.00  0.300          H  
ATOM   9677 3HZ  LYS A 597     -32.358  35.271  35.896  1.00  0.300          H  
ATOM   9678  N   TRP A 598     -29.129  29.104  32.301  1.00  0.170          N  
ATOM   9679  CA  TRP A 598     -28.520  28.039  33.103  1.00  0.160          C  
ATOM   9680  C   TRP A 598     -28.008  28.552  34.450  1.00  0.180          C  
ATOM   9681  O   TRP A 598     -27.823  27.784  35.388  1.00  0.200          O  
ATOM   9682  CB  TRP A 598     -27.399  27.345  32.322  1.00  0.230          C  
ATOM   9683  CG  TRP A 598     -27.916  26.510  31.155  1.00  0.230          C  
ATOM   9684  CD1 TRP A 598     -27.798  26.813  29.833  1.00  0.230          C  
ATOM   9685  CD2 TRP A 598     -28.632  25.242  31.204  1.00  0.230          C  
ATOM   9686  NE1 TRP A 598     -28.384  25.837  29.064  1.00  0.230          N  
ATOM   9687  CE2 TRP A 598     -28.909  24.878  29.881  1.00  0.230          C  
ATOM   9688  CE3 TRP A 598     -29.052  24.407  32.240  1.00  0.230          C  
ATOM   9689  CZ2 TRP A 598     -29.607  23.722  29.565  1.00  0.230          C  
ATOM   9690  CZ3 TRP A 598     -29.752  23.251  31.926  1.00  0.230          C  
ATOM   9691  CH2 TRP A 598     -30.026  22.918  30.625  1.00  0.230          C  
ATOM   9692  H   TRP A 598     -28.826  29.265  31.335  1.00  0.200          H  
ATOM   9693  HA  TRP A 598     -29.285  27.296  33.292  1.00  0.190          H  
ATOM   9694 1HB  TRP A 598     -26.702  28.086  31.934  1.00  0.270          H  
ATOM   9695 2HB  TRP A 598     -26.839  26.687  32.986  1.00  0.270          H  
ATOM   9696  HD1 TRP A 598     -27.314  27.702  29.435  1.00  0.270          H  
ATOM   9697  HE1 TRP A 598     -28.429  25.849  28.047  1.00  0.270          H  
ATOM   9698  HE3 TRP A 598     -28.832  24.657  33.272  1.00  0.270          H  
ATOM   9699  HZ2 TRP A 598     -29.824  23.444  28.537  1.00  0.270          H  
ATOM   9700  HZ3 TRP A 598     -30.073  22.604  32.741  1.00  0.270          H  
ATOM   9701  HH2 TRP A 598     -30.575  21.998  30.419  1.00  0.270          H  
ATOM   9702  N   GLY A 599     -27.821  29.863  34.544  1.00  0.180          N  
ATOM   9703  CA  GLY A 599     -27.356  30.534  35.748  1.00  0.200          C  
ATOM   9704  C   GLY A 599     -28.462  30.822  36.781  1.00  0.210          C  
ATOM   9705  O   GLY A 599     -28.201  31.528  37.755  1.00  0.240          O  
ATOM   9706  H   GLY A 599     -27.994  30.409  33.715  1.00  0.220          H  
ATOM   9707 1HA  GLY A 599     -26.590  29.919  36.221  1.00  0.240          H  
ATOM   9708 2HA  GLY A 599     -26.875  31.471  35.471  1.00  0.240          H  
ATOM   9709  N   GLN A 600     -29.703  30.352  36.550  1.00  0.210          N  
ATOM   9710  CA  GLN A 600     -30.800  30.561  37.509  1.00  0.220          C  
ATOM   9711  C   GLN A 600     -31.537  29.252  37.828  1.00  0.210          C  
ATOM   9712  O   GLN A 600     -32.121  28.613  36.945  1.00  0.190          O  
ATOM   9713  CB  GLN A 600     -31.784  31.618  36.996  1.00  0.300          C  
ATOM   9714  CG  GLN A 600     -32.969  31.927  37.958  1.00  0.300          C  
ATOM   9715  CD  GLN A 600     -33.829  33.132  37.500  1.00  0.300          C  
ATOM   9716  OE1 GLN A 600     -33.379  33.961  36.685  1.00  0.300          O  
ATOM   9717  NE2 GLN A 600     -35.049  33.265  38.020  1.00  0.300          N  
ATOM   9718  H   GLN A 600     -29.885  29.845  35.680  1.00  0.250          H  
ATOM   9719  HA  GLN A 600     -30.374  30.928  38.444  1.00  0.260          H  
ATOM   9720 1HB  GLN A 600     -31.245  32.541  36.838  1.00  0.360          H  
ATOM   9721 2HB  GLN A 600     -32.182  31.303  36.031  1.00  0.360          H  
ATOM   9722 1HG  GLN A 600     -33.615  31.059  37.999  1.00  0.360          H  
ATOM   9723 2HG  GLN A 600     -32.571  32.144  38.953  1.00  0.360          H  
ATOM   9724 1HE2 GLN A 600     -35.618  34.041  37.757  1.00  0.360          H  
ATOM   9725 2HE2 GLN A 600     -35.439  32.611  38.713  1.00  0.360          H  
ATOM   9726  N   GLN A 601     -31.604  28.900  39.124  1.00  0.240          N  
ATOM   9727  CA  GLN A 601     -32.202  27.640  39.592  1.00  0.270          C  
ATOM   9728  C   GLN A 601     -33.598  27.380  39.058  1.00  0.230          C  
ATOM   9729  O   GLN A 601     -33.933  26.251  38.698  1.00  0.260          O  
ATOM   9730  CB  GLN A 601     -32.313  27.652  41.125  1.00  0.370          C  
ATOM   9731  CG  GLN A 601     -32.846  26.358  41.750  1.00  0.370          C  
ATOM   9732  CD  GLN A 601     -33.044  26.465  43.254  1.00  0.370          C  
ATOM   9733  OE1 GLN A 601     -34.162  26.706  43.724  1.00  0.370          O  
ATOM   9734  NE2 GLN A 601     -31.973  26.302  44.009  1.00  0.370          N  
ATOM   9735  H   GLN A 601     -31.155  29.501  39.834  1.00  0.290          H  
ATOM   9736  HA  GLN A 601     -31.555  26.821  39.280  1.00  0.320          H  
ATOM   9737 1HB  GLN A 601     -31.330  27.847  41.557  1.00  0.440          H  
ATOM   9738 2HB  GLN A 601     -32.960  28.470  41.439  1.00  0.440          H  
ATOM   9739 1HG  GLN A 601     -33.805  26.096  41.307  1.00  0.440          H  
ATOM   9740 2HG  GLN A 601     -32.120  25.568  41.564  1.00  0.440          H  
ATOM   9741 1HE2 GLN A 601     -32.046  26.364  45.045  1.00  0.440          H  
ATOM   9742 2HE2 GLN A 601     -31.048  26.154  43.571  1.00  0.440          H  
ATOM   9743  N   GLU A 602     -34.423  28.414  39.063  1.00  0.220          N  
ATOM   9744  CA  GLU A 602     -35.809  28.324  38.639  1.00  0.220          C  
ATOM   9745  C   GLU A 602     -35.964  27.960  37.171  1.00  0.210          C  
ATOM   9746  O   GLU A 602     -36.894  27.237  36.795  1.00  0.220          O  
ATOM   9747  CB  GLU A 602     -36.495  29.649  38.929  1.00  0.310          C  
ATOM   9748  CG  GLU A 602     -36.697  29.910  40.421  1.00  0.310          C  
ATOM   9749  CD  GLU A 602     -37.191  31.287  40.745  1.00  0.310          C  
ATOM   9750  OE1 GLU A 602     -36.783  32.225  40.092  1.00  0.310          O  
ATOM   9751  OE2 GLU A 602     -38.003  31.406  41.630  1.00  0.310          O  
ATOM   9752  H   GLU A 602     -34.064  29.301  39.387  1.00  0.260          H  
ATOM   9753  HA  GLU A 602     -36.292  27.546  39.231  1.00  0.260          H  
ATOM   9754 1HB  GLU A 602     -35.914  30.462  38.508  1.00  0.370          H  
ATOM   9755 2HB  GLU A 602     -37.456  29.654  38.440  1.00  0.370          H  
ATOM   9756 1HG  GLU A 602     -37.417  29.184  40.800  1.00  0.370          H  
ATOM   9757 2HG  GLU A 602     -35.753  29.739  40.940  1.00  0.370          H  
ATOM   9758  N   ILE A 603     -35.055  28.464  36.345  1.00  0.210          N  
ATOM   9759  CA  ILE A 603     -35.097  28.265  34.922  1.00  0.190          C  
ATOM   9760  C   ILE A 603     -34.610  26.860  34.635  1.00  0.180          C  
ATOM   9761  O   ILE A 603     -35.170  26.154  33.788  1.00  0.180          O  
ATOM   9762  CB  ILE A 603     -34.276  29.350  34.213  1.00  0.270          C  
ATOM   9763  CG1 ILE A 603     -34.861  30.790  34.565  1.00  0.270          C  
ATOM   9764  CG2 ILE A 603     -34.277  29.112  32.734  1.00  0.270          C  
ATOM   9765  CD1 ILE A 603     -36.321  31.051  34.209  1.00  0.270          C  
ATOM   9766  H   ILE A 603     -34.263  28.989  36.713  1.00  0.250          H  
ATOM   9767  HA  ILE A 603     -36.126  28.320  34.580  1.00  0.230          H  
ATOM   9768  HB  ILE A 603     -33.242  29.322  34.578  1.00  0.330          H  
ATOM   9769 1HG1 ILE A 603     -34.753  30.944  35.631  1.00  0.330          H  
ATOM   9770 2HG1 ILE A 603     -34.265  31.535  34.051  1.00  0.330          H  
ATOM   9771 1HG2 ILE A 603     -33.709  29.862  32.262  1.00  0.330          H  
ATOM   9772 2HG2 ILE A 603     -33.851  28.152  32.537  1.00  0.330          H  
ATOM   9773 3HG2 ILE A 603     -35.265  29.143  32.359  1.00  0.330          H  
ATOM   9774 1HD1 ILE A 603     -36.571  32.067  34.506  1.00  0.330          H  
ATOM   9775 2HD1 ILE A 603     -36.473  30.947  33.138  1.00  0.330          H  
ATOM   9776 3HD1 ILE A 603     -36.974  30.362  34.736  1.00  0.330          H  
ATOM   9777  N   VAL A 604     -33.549  26.456  35.322  1.00  0.180          N  
ATOM   9778  CA  VAL A 604     -33.020  25.121  35.142  1.00  0.180          C  
ATOM   9779  C   VAL A 604     -34.063  24.078  35.574  1.00  0.170          C  
ATOM   9780  O   VAL A 604     -34.252  23.081  34.875  1.00  0.160          O  
ATOM   9781  CB  VAL A 604     -31.704  24.956  35.905  1.00  0.250          C  
ATOM   9782  CG1 VAL A 604     -31.244  23.501  35.854  1.00  0.250          C  
ATOM   9783  CG2 VAL A 604     -30.685  25.880  35.281  1.00  0.250          C  
ATOM   9784  H   VAL A 604     -33.111  27.105  35.986  1.00  0.220          H  
ATOM   9785  HA  VAL A 604     -32.805  24.980  34.082  1.00  0.220          H  
ATOM   9786  HB  VAL A 604     -31.848  25.224  36.955  1.00  0.300          H  
ATOM   9787 1HG1 VAL A 604     -30.306  23.393  36.394  1.00  0.300          H  
ATOM   9788 2HG1 VAL A 604     -31.990  22.858  36.314  1.00  0.300          H  
ATOM   9789 3HG1 VAL A 604     -31.100  23.198  34.820  1.00  0.300          H  
ATOM   9790 1HG2 VAL A 604     -29.726  25.799  35.799  1.00  0.300          H  
ATOM   9791 2HG2 VAL A 604     -30.571  25.609  34.253  1.00  0.300          H  
ATOM   9792 3HG2 VAL A 604     -31.031  26.913  35.338  1.00  0.300          H  
ATOM   9793  N   ALA A 605     -34.731  24.290  36.723  1.00  0.190          N  
ATOM   9794  CA  ALA A 605     -35.762  23.358  37.178  1.00  0.200          C  
ATOM   9795  C   ALA A 605     -36.896  23.232  36.162  1.00  0.190          C  
ATOM   9796  O   ALA A 605     -37.360  22.118  35.876  1.00  0.190          O  
ATOM   9797  CB  ALA A 605     -36.347  23.822  38.499  1.00  0.280          C  
ATOM   9798  H   ALA A 605     -34.501  25.102  37.304  1.00  0.230          H  
ATOM   9799  HA  ALA A 605     -35.296  22.383  37.296  1.00  0.240          H  
ATOM   9800 1HB  ALA A 605     -37.099  23.107  38.826  1.00  0.330          H  
ATOM   9801 2HB  ALA A 605     -35.555  23.896  39.243  1.00  0.330          H  
ATOM   9802 3HB  ALA A 605     -36.811  24.801  38.369  1.00  0.330          H  
ATOM   9803  N   LYS A 606     -37.299  24.366  35.562  1.00  0.190          N  
ATOM   9804  CA  LYS A 606     -38.335  24.355  34.545  1.00  0.210          C  
ATOM   9805  C   LYS A 606     -37.843  23.583  33.334  1.00  0.190          C  
ATOM   9806  O   LYS A 606     -38.584  22.772  32.771  1.00  0.210          O  
ATOM   9807  CB  LYS A 606     -38.734  25.796  34.186  1.00  0.290          C  
ATOM   9808  CG  LYS A 606     -39.796  25.974  33.058  1.00  0.290          C  
ATOM   9809  CD  LYS A 606     -41.143  25.424  33.428  1.00  0.290          C  
ATOM   9810  CE  LYS A 606     -42.220  25.715  32.398  1.00  0.290          C  
ATOM   9811  NZ  LYS A 606     -43.521  25.062  32.776  1.00  0.290          N  
ATOM   9812  H   LYS A 606     -36.924  25.271  35.867  1.00  0.230          H  
ATOM   9813  HA  LYS A 606     -39.201  23.837  34.947  1.00  0.250          H  
ATOM   9814 1HB  LYS A 606     -39.122  26.284  35.083  1.00  0.340          H  
ATOM   9815 2HB  LYS A 606     -37.841  26.341  33.901  1.00  0.340          H  
ATOM   9816 1HG  LYS A 606     -39.918  27.029  32.843  1.00  0.340          H  
ATOM   9817 2HG  LYS A 606     -39.442  25.487  32.169  1.00  0.340          H  
ATOM   9818 1HD  LYS A 606     -41.073  24.341  33.523  1.00  0.340          H  
ATOM   9819 2HD  LYS A 606     -41.459  25.855  34.378  1.00  0.340          H  
ATOM   9820 1HE  LYS A 606     -42.370  26.790  32.324  1.00  0.340          H  
ATOM   9821 2HE  LYS A 606     -41.910  25.338  31.438  1.00  0.340          H  
ATOM   9822 1HZ  LYS A 606     -44.219  25.257  32.085  1.00  0.340          H  
ATOM   9823 2HZ  LYS A 606     -43.390  24.051  32.841  1.00  0.340          H  
ATOM   9824 3HZ  LYS A 606     -43.843  25.408  33.681  1.00  0.340          H  
ATOM   9825  N   THR A 607     -36.582  23.803  32.955  1.00  0.160          N  
ATOM   9826  CA  THR A 607     -35.990  23.140  31.808  1.00  0.160          C  
ATOM   9827  C   THR A 607     -36.043  21.635  32.009  1.00  0.160          C  
ATOM   9828  O   THR A 607     -36.439  20.904  31.100  1.00  0.190          O  
ATOM   9829  CB  THR A 607     -34.524  23.590  31.593  1.00  0.220          C  
ATOM   9830  OG1 THR A 607     -34.494  25.003  31.368  1.00  0.220          O  
ATOM   9831  CG2 THR A 607     -33.920  22.882  30.374  1.00  0.220          C  
ATOM   9832  H   THR A 607     -36.035  24.509  33.447  1.00  0.190          H  
ATOM   9833  HA  THR A 607     -36.561  23.392  30.920  1.00  0.190          H  
ATOM   9834  HB  THR A 607     -33.930  23.354  32.464  1.00  0.270          H  
ATOM   9835  HG1 THR A 607     -34.743  25.462  32.202  1.00  0.270          H  
ATOM   9836 1HG2 THR A 607     -32.902  23.224  30.236  1.00  0.270          H  
ATOM   9837 2HG2 THR A 607     -33.921  21.804  30.525  1.00  0.270          H  
ATOM   9838 3HG2 THR A 607     -34.507  23.125  29.495  1.00  0.270          H  
ATOM   9839  N   TYR A 608     -35.667  21.162  33.193  1.00  0.150          N  
ATOM   9840  CA  TYR A 608     -35.679  19.735  33.453  1.00  0.160          C  
ATOM   9841  C   TYR A 608     -37.081  19.130  33.375  1.00  0.170          C  
ATOM   9842  O   TYR A 608     -37.251  18.038  32.815  1.00  0.170          O  
ATOM   9843  CB  TYR A 608     -35.040  19.467  34.800  1.00  0.220          C  
ATOM   9844  CG  TYR A 608     -33.527  19.725  34.864  1.00  0.220          C  
ATOM   9845  CD1 TYR A 608     -32.729  19.884  33.702  1.00  0.220          C  
ATOM   9846  CD2 TYR A 608     -32.922  19.769  36.107  1.00  0.220          C  
ATOM   9847  CE1 TYR A 608     -31.385  20.074  33.821  1.00  0.220          C  
ATOM   9848  CE2 TYR A 608     -31.564  19.958  36.207  1.00  0.220          C  
ATOM   9849  CZ  TYR A 608     -30.798  20.104  35.069  1.00  0.220          C  
ATOM   9850  OH  TYR A 608     -29.441  20.281  35.174  1.00  0.220          O  
ATOM   9851  H   TYR A 608     -35.313  21.817  33.900  1.00  0.180          H  
ATOM   9852  HA  TYR A 608     -35.109  19.235  32.679  1.00  0.190          H  
ATOM   9853 1HB  TYR A 608     -35.510  20.126  35.522  1.00  0.260          H  
ATOM   9854 2HB  TYR A 608     -35.234  18.442  35.109  1.00  0.260          H  
ATOM   9855  HD1 TYR A 608     -33.141  19.860  32.706  1.00  0.260          H  
ATOM   9856  HD2 TYR A 608     -33.522  19.646  37.010  1.00  0.260          H  
ATOM   9857  HE1 TYR A 608     -30.772  20.191  32.926  1.00  0.260          H  
ATOM   9858  HE2 TYR A 608     -31.090  19.986  37.186  1.00  0.260          H  
ATOM   9859  HH  TYR A 608     -29.036  20.278  34.271  1.00  0.260          H  
ATOM   9860  N   GLN A 609     -38.091  19.811  33.915  1.00  0.200          N  
ATOM   9861  CA  GLN A 609     -39.437  19.263  33.804  1.00  0.250          C  
ATOM   9862  C   GLN A 609     -39.920  19.254  32.370  1.00  0.240          C  
ATOM   9863  O   GLN A 609     -40.638  18.343  31.950  1.00  0.260          O  
ATOM   9864  CB  GLN A 609     -40.386  20.025  34.680  1.00  0.330          C  
ATOM   9865  CG  GLN A 609     -40.157  19.761  36.114  1.00  0.330          C  
ATOM   9866  CD  GLN A 609     -40.395  18.303  36.434  1.00  0.330          C  
ATOM   9867  OE1 GLN A 609     -41.473  17.754  36.148  1.00  0.330          O  
ATOM   9868  NE2 GLN A 609     -39.395  17.632  36.981  1.00  0.330          N  
ATOM   9869  H   GLN A 609     -37.908  20.683  34.428  1.00  0.240          H  
ATOM   9870  HA  GLN A 609     -39.406  18.229  34.136  1.00  0.300          H  
ATOM   9871 1HB  GLN A 609     -40.197  21.072  34.494  1.00  0.400          H  
ATOM   9872 2HB  GLN A 609     -41.418  19.816  34.418  1.00  0.400          H  
ATOM   9873 1HG  GLN A 609     -39.140  20.020  36.348  1.00  0.400          H  
ATOM   9874 2HG  GLN A 609     -40.844  20.354  36.690  1.00  0.400          H  
ATOM   9875 1HE2 GLN A 609     -39.503  16.655  37.185  1.00  0.400          H  
ATOM   9876 2HE2 GLN A 609     -38.528  18.081  37.193  1.00  0.400          H  
ATOM   9877  N   LEU A 610     -39.533  20.256  31.608  1.00  0.240          N  
ATOM   9878  CA  LEU A 610     -39.890  20.287  30.214  1.00  0.290          C  
ATOM   9879  C   LEU A 610     -39.224  19.137  29.460  1.00  0.260          C  
ATOM   9880  O   LEU A 610     -39.858  18.490  28.632  1.00  0.300          O  
ATOM   9881  CB  LEU A 610     -39.495  21.636  29.657  1.00  0.390          C  
ATOM   9882  CG  LEU A 610     -40.336  22.838  30.114  1.00  0.390          C  
ATOM   9883  CD1 LEU A 610     -39.598  24.050  29.751  1.00  0.390          C  
ATOM   9884  CD2 LEU A 610     -41.691  22.836  29.369  1.00  0.390          C  
ATOM   9885  H   LEU A 610     -39.005  21.034  32.018  1.00  0.290          H  
ATOM   9886  HA  LEU A 610     -40.964  20.160  30.133  1.00  0.350          H  
ATOM   9887 1HB  LEU A 610     -38.465  21.830  29.927  1.00  0.460          H  
ATOM   9888 2HB  LEU A 610     -39.557  21.583  28.614  1.00  0.460          H  
ATOM   9889  HG  LEU A 610     -40.503  22.812  31.188  1.00  0.460          H  
ATOM   9890 1HD1 LEU A 610     -40.152  24.939  30.009  1.00  0.460          H  
ATOM   9891 2HD1 LEU A 610     -38.639  24.067  30.252  1.00  0.460          H  
ATOM   9892 3HD1 LEU A 610     -39.462  23.995  28.744  1.00  0.460          H  
ATOM   9893 1HD2 LEU A 610     -42.271  23.703  29.665  1.00  0.460          H  
ATOM   9894 2HD2 LEU A 610     -41.515  22.873  28.294  1.00  0.460          H  
ATOM   9895 3HD2 LEU A 610     -42.252  21.939  29.608  1.00  0.460          H  
ATOM   9896  N   LEU A 611     -37.968  18.821  29.793  1.00  0.210          N  
ATOM   9897  CA  LEU A 611     -37.272  17.712  29.143  1.00  0.210          C  
ATOM   9898  C   LEU A 611     -37.870  16.370  29.510  1.00  0.180          C  
ATOM   9899  O   LEU A 611     -37.799  15.423  28.730  1.00  0.320          O  
ATOM   9900  CB  LEU A 611     -35.784  17.748  29.462  1.00  0.290          C  
ATOM   9901  CG  LEU A 611     -35.026  18.952  28.883  1.00  0.290          C  
ATOM   9902  CD1 LEU A 611     -33.539  18.875  29.368  1.00  0.290          C  
ATOM   9903  CD2 LEU A 611     -35.206  19.004  27.345  1.00  0.290          C  
ATOM   9904  H   LEU A 611     -37.468  19.421  30.455  1.00  0.250          H  
ATOM   9905  HA  LEU A 611     -37.428  17.791  28.079  1.00  0.250          H  
ATOM   9906 1HB  LEU A 611     -35.672  17.779  30.547  1.00  0.350          H  
ATOM   9907 2HB  LEU A 611     -35.331  16.845  29.099  1.00  0.350          H  
ATOM   9908  HG  LEU A 611     -35.439  19.851  29.280  1.00  0.350          H  
ATOM   9909 1HD1 LEU A 611     -32.978  19.725  29.021  1.00  0.350          H  
ATOM   9910 2HD1 LEU A 611     -33.519  18.866  30.455  1.00  0.350          H  
ATOM   9911 3HD1 LEU A 611     -33.073  17.971  28.996  1.00  0.350          H  
ATOM   9912 1HD2 LEU A 611     -34.731  19.834  26.981  1.00  0.350          H  
ATOM   9913 2HD2 LEU A 611     -34.794  18.109  26.891  1.00  0.350          H  
ATOM   9914 3HD2 LEU A 611     -36.236  19.102  27.060  1.00  0.350          H  
ATOM   9915  N   ALA A 612     -38.490  16.280  30.680  1.00  0.260          N  
ATOM   9916  CA  ALA A 612     -39.188  15.067  31.059  1.00  0.280          C  
ATOM   9917  C   ALA A 612     -40.301  14.757  30.038  1.00  0.330          C  
ATOM   9918  O   ALA A 612     -40.621  13.588  29.783  1.00  0.450          O  
ATOM   9919  CB  ALA A 612     -39.772  15.196  32.457  1.00  0.380          C  
ATOM   9920  H   ALA A 612     -38.421  17.059  31.343  1.00  0.310          H  
ATOM   9921  HA  ALA A 612     -38.472  14.247  31.047  1.00  0.340          H  
ATOM   9922 1HB  ALA A 612     -40.271  14.270  32.731  1.00  0.460          H  
ATOM   9923 2HB  ALA A 612     -38.970  15.406  33.164  1.00  0.460          H  
ATOM   9924 3HB  ALA A 612     -40.484  16.000  32.478  1.00  0.460          H  
ATOM   9925  N   ARG A 613     -40.916  15.792  29.436  1.00  0.310          N  
ATOM   9926  CA  ARG A 613     -42.000  15.578  28.493  1.00  0.370          C  
ATOM   9927  C   ARG A 613     -41.399  15.425  27.102  1.00  0.360          C  
ATOM   9928  O   ARG A 613     -41.566  16.264  26.219  1.00  0.600          O  
ATOM   9929  CB  ARG A 613     -42.987  16.741  28.528  1.00  0.490          C  
ATOM   9930  CG  ARG A 613     -44.025  16.680  29.663  1.00  0.490          C  
ATOM   9931  CD  ARG A 613     -43.418  17.021  30.982  1.00  0.490          C  
ATOM   9932  NE  ARG A 613     -44.389  17.049  32.051  1.00  0.490          N  
ATOM   9933  CZ  ARG A 613     -44.080  17.237  33.354  1.00  0.490          C  
ATOM   9934  NH1 ARG A 613     -42.830  17.445  33.716  1.00  0.490          N  
ATOM   9935  NH2 ARG A 613     -45.037  17.212  34.270  1.00  0.490          N  
ATOM   9936  H   ARG A 613     -40.614  16.757  29.589  1.00  0.370          H  
ATOM   9937  HA  ARG A 613     -42.525  14.661  28.756  1.00  0.440          H  
ATOM   9938 1HB  ARG A 613     -42.432  17.677  28.634  1.00  0.590          H  
ATOM   9939 2HB  ARG A 613     -43.531  16.788  27.586  1.00  0.590          H  
ATOM   9940 1HG  ARG A 613     -44.825  17.390  29.462  1.00  0.590          H  
ATOM   9941 2HG  ARG A 613     -44.436  15.674  29.728  1.00  0.590          H  
ATOM   9942 1HD  ARG A 613     -42.684  16.281  31.249  1.00  0.590          H  
ATOM   9943 2HD  ARG A 613     -42.945  18.002  30.916  1.00  0.590          H  
ATOM   9944  HE  ARG A 613     -45.357  16.893  31.810  1.00  0.590          H  
ATOM   9945 1HH1 ARG A 613     -42.077  17.497  33.015  1.00  0.590          H  
ATOM   9946 2HH1 ARG A 613     -42.583  17.582  34.702  1.00  0.590          H  
ATOM   9947 1HH2 ARG A 613     -45.996  17.052  33.997  1.00  0.590          H  
ATOM   9948 2HH2 ARG A 613     -44.806  17.351  35.243  1.00  0.590          H  
ATOM   9949  N   ARG A 614     -40.749  14.295  26.913  1.00  0.460          N  
ATOM   9950  CA  ARG A 614     -39.971  13.999  25.720  1.00  0.430          C  
ATOM   9951  C   ARG A 614     -40.694  13.139  24.697  1.00  0.340          C  
ATOM   9952  O   ARG A 614     -40.072  12.634  23.765  1.00  0.350          O  
ATOM   9953  CB  ARG A 614     -38.677  13.314  26.111  1.00  0.610          C  
ATOM   9954  CG  ARG A 614     -38.854  11.944  26.697  1.00  0.610          C  
ATOM   9955  CD  ARG A 614     -37.577  11.330  27.029  1.00  0.610          C  
ATOM   9956  NE  ARG A 614     -37.769   9.958  27.435  1.00  0.610          N  
ATOM   9957  CZ  ARG A 614     -37.939   9.493  28.691  1.00  0.610          C  
ATOM   9958  NH1 ARG A 614     -37.922  10.309  29.732  1.00  0.610          N  
ATOM   9959  NH2 ARG A 614     -38.130   8.198  28.868  1.00  0.610          N  
ATOM   9960  H   ARG A 614     -40.718  13.682  27.733  1.00  0.550          H  
ATOM   9961  HA  ARG A 614     -39.715  14.949  25.248  1.00  0.520          H  
ATOM   9962 1HB  ARG A 614     -38.037  13.216  25.237  1.00  0.740          H  
ATOM   9963 2HB  ARG A 614     -38.149  13.918  26.835  1.00  0.740          H  
ATOM   9964 1HG  ARG A 614     -39.446  12.008  27.608  1.00  0.740          H  
ATOM   9965 2HG  ARG A 614     -39.354  11.289  25.984  1.00  0.740          H  
ATOM   9966 1HD  ARG A 614     -36.945  11.329  26.136  1.00  0.740          H  
ATOM   9967 2HD  ARG A 614     -37.080  11.878  27.823  1.00  0.740          H  
ATOM   9968  HE  ARG A 614     -37.829   9.284  26.649  1.00  0.740          H  
ATOM   9969 1HH1 ARG A 614     -37.785  11.299  29.594  1.00  0.740          H  
ATOM   9970 2HH1 ARG A 614     -38.054   9.945  30.665  1.00  0.740          H  
ATOM   9971 1HH2 ARG A 614     -38.146   7.582  28.061  1.00  0.740          H  
ATOM   9972 2HH2 ARG A 614     -38.262   7.823  29.793  1.00  0.740          H  
ATOM   9973  N   GLU A 615     -42.003  12.966  24.843  1.00  0.330          N  
ATOM   9974  CA  GLU A 615     -42.743  12.116  23.917  1.00  0.370          C  
ATOM   9975  C   GLU A 615     -42.457  12.403  22.445  1.00  0.360          C  
ATOM   9976  O   GLU A 615     -42.186  11.473  21.682  1.00  0.560          O  
ATOM   9977  CB  GLU A 615     -44.250  12.270  24.147  1.00  0.500          C  
ATOM   9978  CG  GLU A 615     -45.079  11.422  23.213  1.00  0.500          C  
ATOM   9979  CD  GLU A 615     -46.560  11.523  23.392  1.00  0.500          C  
ATOM   9980  OE1 GLU A 615     -46.993  12.221  24.275  1.00  0.500          O  
ATOM   9981  OE2 GLU A 615     -47.269  10.895  22.617  1.00  0.500          O  
ATOM   9982  H   GLU A 615     -42.477  13.407  25.620  1.00  0.400          H  
ATOM   9983  HA  GLU A 615     -42.465  11.081  24.115  1.00  0.440          H  
ATOM   9984 1HB  GLU A 615     -44.495  11.989  25.170  1.00  0.600          H  
ATOM   9985 2HB  GLU A 615     -44.540  13.311  24.010  1.00  0.600          H  
ATOM   9986 1HG  GLU A 615     -44.862  11.735  22.199  1.00  0.600          H  
ATOM   9987 2HG  GLU A 615     -44.769  10.386  23.324  1.00  0.600          H  
ATOM   9988  N   VAL A 616     -42.500  13.672  22.036  1.00  0.240          N  
ATOM   9989  CA  VAL A 616     -42.285  13.976  20.630  1.00  0.260          C  
ATOM   9990  C   VAL A 616     -40.864  13.637  20.217  1.00  0.210          C  
ATOM   9991  O   VAL A 616     -40.648  13.058  19.148  1.00  0.220          O  
ATOM   9992  CB  VAL A 616     -42.606  15.452  20.314  1.00  0.360          C  
ATOM   9993  CG1 VAL A 616     -42.186  15.789  18.869  1.00  0.360          C  
ATOM   9994  CG2 VAL A 616     -44.109  15.675  20.498  1.00  0.360          C  
ATOM   9995  H   VAL A 616     -42.703  14.399  22.707  1.00  0.290          H  
ATOM   9996  HA  VAL A 616     -42.966  13.355  20.042  1.00  0.310          H  
ATOM   9997  HB  VAL A 616     -42.047  16.108  20.987  1.00  0.430          H  
ATOM   9998 1HG1 VAL A 616     -42.422  16.815  18.653  1.00  0.430          H  
ATOM   9999 2HG1 VAL A 616     -41.120  15.642  18.735  1.00  0.430          H  
ATOM  10000 3HG1 VAL A 616     -42.726  15.144  18.174  1.00  0.430          H  
ATOM  10001 1HG2 VAL A 616     -44.362  16.708  20.281  1.00  0.430          H  
ATOM  10002 2HG2 VAL A 616     -44.655  15.020  19.818  1.00  0.430          H  
ATOM  10003 3HG2 VAL A 616     -44.391  15.443  21.523  1.00  0.430          H  
ATOM  10004  N   TRP A 617     -39.903  14.035  21.040  1.00  0.200          N  
ATOM  10005  CA  TRP A 617     -38.501  13.788  20.763  1.00  0.190          C  
ATOM  10006  C   TRP A 617     -38.223  12.291  20.589  1.00  0.200          C  
ATOM  10007  O   TRP A 617     -37.548  11.889  19.634  1.00  0.240          O  
ATOM  10008  CB  TRP A 617     -37.639  14.359  21.876  1.00  0.270          C  
ATOM  10009  CG  TRP A 617     -36.199  14.212  21.637  1.00  0.270          C  
ATOM  10010  CD1 TRP A 617     -35.402  13.282  22.173  1.00  0.270          C  
ATOM  10011  CD2 TRP A 617     -35.348  15.029  20.793  1.00  0.270          C  
ATOM  10012  NE1 TRP A 617     -34.124  13.451  21.731  1.00  0.270          N  
ATOM  10013  CE2 TRP A 617     -34.070  14.515  20.898  1.00  0.270          C  
ATOM  10014  CE3 TRP A 617     -35.568  16.130  19.983  1.00  0.270          C  
ATOM  10015  CZ2 TRP A 617     -32.993  15.065  20.223  1.00  0.270          C  
ATOM  10016  CZ3 TRP A 617     -34.493  16.685  19.304  1.00  0.270          C  
ATOM  10017  CH2 TRP A 617     -33.240  16.169  19.421  1.00  0.270          C  
ATOM  10018  H   TRP A 617     -40.165  14.523  21.888  1.00  0.240          H  
ATOM  10019  HA  TRP A 617     -38.240  14.294  19.835  1.00  0.230          H  
ATOM  10020 1HB  TRP A 617     -37.861  15.404  22.002  1.00  0.320          H  
ATOM  10021 2HB  TRP A 617     -37.880  13.859  22.812  1.00  0.320          H  
ATOM  10022  HD1 TRP A 617     -35.728  12.495  22.863  1.00  0.320          H  
ATOM  10023  HE1 TRP A 617     -33.338  12.863  21.998  1.00  0.320          H  
ATOM  10024  HE3 TRP A 617     -36.563  16.551  19.886  1.00  0.320          H  
ATOM  10025  HZ2 TRP A 617     -31.984  14.657  20.309  1.00  0.320          H  
ATOM  10026  HZ3 TRP A 617     -34.673  17.547  18.678  1.00  0.320          H  
ATOM  10027  HH2 TRP A 617     -32.419  16.633  18.874  1.00  0.320          H  
ATOM  10028  N   ASP A 618     -38.722  11.455  21.516  1.00  0.200          N  
ATOM  10029  CA  ASP A 618     -38.497  10.011  21.425  1.00  0.220          C  
ATOM  10030  C   ASP A 618     -39.132   9.379  20.194  1.00  0.210          C  
ATOM  10031  O   ASP A 618     -38.536   8.488  19.584  1.00  0.230          O  
ATOM  10032  CB  ASP A 618     -39.004   9.261  22.659  1.00  0.300          C  
ATOM  10033  CG  ASP A 618     -38.125   9.396  23.888  1.00  0.300          C  
ATOM  10034  OD1 ASP A 618     -37.014   9.857  23.768  1.00  0.300          O  
ATOM  10035  OD2 ASP A 618     -38.558   8.981  24.945  1.00  0.300          O  
ATOM  10036  H   ASP A 618     -39.262  11.836  22.295  1.00  0.240          H  
ATOM  10037  HA  ASP A 618     -37.423   9.849  21.366  1.00  0.260          H  
ATOM  10038 1HB  ASP A 618     -40.000   9.645  22.910  1.00  0.360          H  
ATOM  10039 2HB  ASP A 618     -39.116   8.205  22.418  1.00  0.360          H  
ATOM  10040  N   GLN A 619     -40.330   9.837  19.827  1.00  0.190          N  
ATOM  10041  CA  GLN A 619     -41.048   9.347  18.650  1.00  0.190          C  
ATOM  10042  C   GLN A 619     -40.398   9.744  17.322  1.00  0.170          C  
ATOM  10043  O   GLN A 619     -40.460   8.998  16.343  1.00  0.370          O  
ATOM  10044  CB  GLN A 619     -42.482   9.858  18.688  1.00  0.270          C  
ATOM  10045  CG  GLN A 619     -43.322   9.227  19.774  1.00  0.270          C  
ATOM  10046  CD  GLN A 619     -44.616   9.951  19.972  1.00  0.270          C  
ATOM  10047  OE1 GLN A 619     -44.793  11.038  19.405  1.00  0.270          O  
ATOM  10048  NE2 GLN A 619     -45.499   9.380  20.790  1.00  0.270          N  
ATOM  10049  H   GLN A 619     -40.794  10.534  20.421  1.00  0.230          H  
ATOM  10050  HA  GLN A 619     -41.066   8.261  18.699  1.00  0.230          H  
ATOM  10051 1HB  GLN A 619     -42.465  10.938  18.859  1.00  0.320          H  
ATOM  10052 2HB  GLN A 619     -42.961   9.682  17.728  1.00  0.320          H  
ATOM  10053 1HG  GLN A 619     -43.545   8.202  19.490  1.00  0.320          H  
ATOM  10054 2HG  GLN A 619     -42.771   9.240  20.711  1.00  0.320          H  
ATOM  10055 1HE2 GLN A 619     -46.371   9.859  21.050  1.00  0.320          H  
ATOM  10056 2HE2 GLN A 619     -45.286   8.510  21.229  1.00  0.320          H  
ATOM  10057  N   SER A 620     -39.812  10.934  17.281  1.00  0.170          N  
ATOM  10058  CA  SER A 620     -39.211  11.486  16.073  1.00  0.130          C  
ATOM  10059  C   SER A 620     -38.054  10.660  15.495  1.00  0.160          C  
ATOM  10060  O   SER A 620     -37.240  10.061  16.208  1.00  0.170          O  
ATOM  10061  CB  SER A 620     -38.768  12.905  16.353  1.00  0.200          C  
ATOM  10062  OG  SER A 620     -39.885  13.716  16.636  1.00  0.200          O  
ATOM  10063  H   SER A 620     -39.841  11.516  18.120  1.00  0.200          H  
ATOM  10064  HA  SER A 620     -39.991  11.532  15.314  1.00  0.160          H  
ATOM  10065 1HB  SER A 620     -38.085  12.914  17.204  1.00  0.240          H  
ATOM  10066 2HB  SER A 620     -38.230  13.297  15.491  1.00  0.240          H  
ATOM  10067  HG  SER A 620     -40.208  13.419  17.513  1.00  0.240          H  
ATOM  10068  N   ALA A 621     -37.970  10.646  14.166  1.00  0.200          N  
ATOM  10069  CA  ALA A 621     -36.912   9.933  13.455  1.00  0.240          C  
ATOM  10070  C   ALA A 621     -35.544  10.484  13.810  1.00  0.230          C  
ATOM  10071  O   ALA A 621     -35.391  11.686  14.039  1.00  0.230          O  
ATOM  10072  CB  ALA A 621     -37.121  10.031  11.955  1.00  0.320          C  
ATOM  10073  H   ALA A 621     -38.668  11.147  13.634  1.00  0.240          H  
ATOM  10074  HA  ALA A 621     -36.947   8.886  13.757  1.00  0.290          H  
ATOM  10075 1HB  ALA A 621     -36.334   9.477  11.443  1.00  0.380          H  
ATOM  10076 2HB  ALA A 621     -38.092   9.612  11.693  1.00  0.380          H  
ATOM  10077 3HB  ALA A 621     -37.082  11.076  11.652  1.00  0.380          H  
ATOM  10078  N   LEU A 622     -34.538   9.612  13.839  1.00  0.250          N  
ATOM  10079  CA  LEU A 622     -33.191  10.072  14.121  1.00  0.270          C  
ATOM  10080  C   LEU A 622     -32.670  11.044  13.093  1.00  0.340          C  
ATOM  10081  O   LEU A 622     -32.646  10.769  11.892  1.00  0.410          O  
ATOM  10082  CB  LEU A 622     -32.198   8.896  14.191  1.00  0.370          C  
ATOM  10083  CG  LEU A 622     -30.671   9.272  14.478  1.00  0.370          C  
ATOM  10084  CD1 LEU A 622     -30.503   9.851  15.855  1.00  0.370          C  
ATOM  10085  CD2 LEU A 622     -29.816   8.050  14.362  1.00  0.370          C  
ATOM  10086  H   LEU A 622     -34.709   8.634  13.662  1.00  0.300          H  
ATOM  10087  HA  LEU A 622     -33.213  10.577  15.084  1.00  0.320          H  
ATOM  10088 1HB  LEU A 622     -32.522   8.215  14.976  1.00  0.440          H  
ATOM  10089 2HB  LEU A 622     -32.232   8.361  13.242  1.00  0.440          H  
ATOM  10090  HG  LEU A 622     -30.335  10.009  13.753  1.00  0.440          H  
ATOM  10091 1HD1 LEU A 622     -29.452  10.093  16.030  1.00  0.440          H  
ATOM  10092 2HD1 LEU A 622     -31.089  10.752  15.970  1.00  0.440          H  
ATOM  10093 3HD1 LEU A 622     -30.828   9.112  16.571  1.00  0.440          H  
ATOM  10094 1HD2 LEU A 622     -28.804   8.349  14.554  1.00  0.440          H  
ATOM  10095 2HD2 LEU A 622     -30.113   7.304  15.086  1.00  0.440          H  
ATOM  10096 3HD2 LEU A 622     -29.898   7.632  13.360  1.00  0.440          H  
ATOM  10097  N   ASP A 623     -32.183  12.156  13.608  1.00  0.600          N  
ATOM  10098  CA  ASP A 623     -31.553  13.208  12.856  1.00  0.270          C  
ATOM  10099  C   ASP A 623     -30.169  13.396  13.449  1.00  0.190          C  
ATOM  10100  O   ASP A 623     -30.011  13.969  14.540  1.00  0.200          O  
ATOM  10101  CB  ASP A 623     -32.400  14.489  12.894  1.00  0.510          C  
ATOM  10102  CG  ASP A 623     -31.792  15.672  12.109  1.00  0.510          C  
ATOM  10103  OD1 ASP A 623     -30.572  15.732  12.057  1.00  0.510          O  
ATOM  10104  OD2 ASP A 623     -32.523  16.481  11.578  1.00  0.510          O  
ATOM  10105  H   ASP A 623     -32.289  12.289  14.601  1.00  0.720          H  
ATOM  10106  HA  ASP A 623     -31.448  12.893  11.817  1.00  0.320          H  
ATOM  10107 1HB  ASP A 623     -33.393  14.273  12.490  1.00  0.610          H  
ATOM  10108 2HB  ASP A 623     -32.533  14.785  13.927  1.00  0.610          H  
ATOM  10109  N   VAL A 624     -29.172  12.845  12.760  1.00  0.150          N  
ATOM  10110  CA  VAL A 624     -27.807  12.834  13.261  1.00  0.130          C  
ATOM  10111  C   VAL A 624     -27.301  14.244  13.450  1.00  0.130          C  
ATOM  10112  O   VAL A 624     -26.570  14.505  14.401  1.00  0.170          O  
ATOM  10113  CB  VAL A 624     -26.857  12.039  12.345  1.00  0.190          C  
ATOM  10114  CG1 VAL A 624     -25.387  12.221  12.806  1.00  0.190          C  
ATOM  10115  CG2 VAL A 624     -27.244  10.571  12.405  1.00  0.190          C  
ATOM  10116  H   VAL A 624     -29.394  12.414  11.873  1.00  0.180          H  
ATOM  10117  HA  VAL A 624     -27.810  12.338  14.231  1.00  0.160          H  
ATOM  10118  HB  VAL A 624     -26.934  12.407  11.322  1.00  0.230          H  
ATOM  10119 1HG1 VAL A 624     -24.744  11.655  12.165  1.00  0.230          H  
ATOM  10120 2HG1 VAL A 624     -25.088  13.263  12.764  1.00  0.230          H  
ATOM  10121 3HG1 VAL A 624     -25.279  11.862  13.830  1.00  0.230          H  
ATOM  10122 1HG2 VAL A 624     -26.582   9.988  11.767  1.00  0.230          H  
ATOM  10123 2HG2 VAL A 624     -27.156  10.230  13.432  1.00  0.230          H  
ATOM  10124 3HG2 VAL A 624     -28.271  10.444  12.072  1.00  0.230          H  
ATOM  10125  N   GLY A 625     -27.621  15.130  12.513  1.00  0.140          N  
ATOM  10126  CA  GLY A 625     -27.187  16.511  12.596  1.00  0.150          C  
ATOM  10127  C   GLY A 625     -27.643  17.111  13.916  1.00  0.140          C  
ATOM  10128  O   GLY A 625     -26.818  17.596  14.695  1.00  0.120          O  
ATOM  10129  H   GLY A 625     -28.224  14.839  11.750  1.00  0.170          H  
ATOM  10130 1HA  GLY A 625     -26.103  16.565  12.522  1.00  0.180          H  
ATOM  10131 2HA  GLY A 625     -27.610  17.077  11.766  1.00  0.180          H  
ATOM  10132  N   LEU A 626     -28.948  17.053  14.196  1.00  0.160          N  
ATOM  10133  CA  LEU A 626     -29.445  17.645  15.443  1.00  0.150          C  
ATOM  10134  C   LEU A 626     -28.845  16.968  16.665  1.00  0.140          C  
ATOM  10135  O   LEU A 626     -28.524  17.630  17.664  1.00  0.160          O  
ATOM  10136  CB  LEU A 626     -30.966  17.506  15.562  1.00  0.210          C  
ATOM  10137  CG  LEU A 626     -31.839  18.302  14.591  1.00  0.210          C  
ATOM  10138  CD1 LEU A 626     -33.299  17.852  14.805  1.00  0.210          C  
ATOM  10139  CD2 LEU A 626     -31.673  19.822  14.813  1.00  0.210          C  
ATOM  10140  H   LEU A 626     -29.582  16.604  13.511  1.00  0.190          H  
ATOM  10141  HA  LEU A 626     -29.154  18.691  15.468  1.00  0.180          H  
ATOM  10142 1HB  LEU A 626     -31.208  16.452  15.416  1.00  0.260          H  
ATOM  10143 2HB  LEU A 626     -31.259  17.781  16.573  1.00  0.260          H  
ATOM  10144  HG  LEU A 626     -31.555  18.061  13.569  1.00  0.260          H  
ATOM  10145 1HD1 LEU A 626     -33.938  18.360  14.104  1.00  0.260          H  
ATOM  10146 2HD1 LEU A 626     -33.383  16.791  14.634  1.00  0.260          H  
ATOM  10147 3HD1 LEU A 626     -33.612  18.077  15.826  1.00  0.260          H  
ATOM  10148 1HD2 LEU A 626     -32.307  20.361  14.110  1.00  0.260          H  
ATOM  10149 2HD2 LEU A 626     -31.965  20.084  15.835  1.00  0.260          H  
ATOM  10150 3HD2 LEU A 626     -30.643  20.121  14.646  1.00  0.260          H  
ATOM  10151  N   THR A 627     -28.684  15.650  16.586  1.00  0.130          N  
ATOM  10152  CA  THR A 627     -28.167  14.884  17.697  1.00  0.140          C  
ATOM  10153  C   THR A 627     -26.757  15.375  18.009  1.00  0.130          C  
ATOM  10154  O   THR A 627     -26.433  15.655  19.162  1.00  0.120          O  
ATOM  10155  CB  THR A 627     -28.175  13.376  17.357  1.00  0.190          C  
ATOM  10156  OG1 THR A 627     -29.525  12.960  17.072  1.00  0.190          O  
ATOM  10157  CG2 THR A 627     -27.700  12.589  18.533  1.00  0.190          C  
ATOM  10158  H   THR A 627     -28.956  15.159  15.731  1.00  0.160          H  
ATOM  10159  HA  THR A 627     -28.796  15.054  18.570  1.00  0.170          H  
ATOM  10160  HB  THR A 627     -27.541  13.181  16.498  1.00  0.230          H  
ATOM  10161  HG1 THR A 627     -29.819  13.397  16.243  1.00  0.230          H  
ATOM  10162 1HG2 THR A 627     -27.743  11.531  18.304  1.00  0.230          H  
ATOM  10163 2HG2 THR A 627     -26.680  12.864  18.800  1.00  0.230          H  
ATOM  10164 3HG2 THR A 627     -28.359  12.808  19.349  1.00  0.230          H  
ATOM  10165  N   MET A 628     -25.919  15.522  16.974  1.00  0.140          N  
ATOM  10166  CA  MET A 628     -24.562  16.006  17.175  1.00  0.150          C  
ATOM  10167  C   MET A 628     -24.516  17.450  17.660  1.00  0.140          C  
ATOM  10168  O   MET A 628     -23.684  17.786  18.499  1.00  0.150          O  
ATOM  10169  CB  MET A 628     -23.728  15.868  15.901  1.00  0.210          C  
ATOM  10170  CG  MET A 628     -23.343  14.444  15.507  1.00  0.210          C  
ATOM  10171  SD  MET A 628     -22.400  13.556  16.784  1.00  0.210          S  
ATOM  10172  CE  MET A 628     -20.855  14.467  16.939  1.00  0.210          C  
ATOM  10173  H   MET A 628     -26.232  15.258  16.037  1.00  0.170          H  
ATOM  10174  HA  MET A 628     -24.105  15.395  17.949  1.00  0.180          H  
ATOM  10175 1HB  MET A 628     -24.318  16.257  15.068  1.00  0.250          H  
ATOM  10176 2HB  MET A 628     -22.830  16.477  15.975  1.00  0.250          H  
ATOM  10177 1HG  MET A 628     -24.254  13.883  15.309  1.00  0.250          H  
ATOM  10178 2HG  MET A 628     -22.756  14.466  14.589  1.00  0.250          H  
ATOM  10179 1HE  MET A 628     -20.215  13.984  17.680  1.00  0.250          H  
ATOM  10180 2HE  MET A 628     -20.351  14.481  15.982  1.00  0.250          H  
ATOM  10181 3HE  MET A 628     -21.063  15.485  17.258  1.00  0.250          H  
ATOM  10182  N   GLN A 629     -25.430  18.317  17.210  1.00  0.140          N  
ATOM  10183  CA  GLN A 629     -25.366  19.695  17.691  1.00  0.170          C  
ATOM  10184  C   GLN A 629     -25.514  19.739  19.197  1.00  0.150          C  
ATOM  10185  O   GLN A 629     -24.820  20.498  19.866  1.00  0.160          O  
ATOM  10186  CB  GLN A 629     -26.398  20.617  17.060  1.00  0.230          C  
ATOM  10187  CG  GLN A 629     -26.217  22.064  17.499  1.00  0.230          C  
ATOM  10188  CD  GLN A 629     -27.082  23.042  16.764  1.00  0.230          C  
ATOM  10189  OE1 GLN A 629     -27.994  22.678  16.018  1.00  0.230          O  
ATOM  10190  NE2 GLN A 629     -26.807  24.320  16.984  1.00  0.230          N  
ATOM  10191  H   GLN A 629     -26.091  18.032  16.479  1.00  0.170          H  
ATOM  10192  HA  GLN A 629     -24.383  20.093  17.442  1.00  0.200          H  
ATOM  10193 1HB  GLN A 629     -26.298  20.595  16.019  1.00  0.270          H  
ATOM  10194 2HB  GLN A 629     -27.405  20.277  17.311  1.00  0.270          H  
ATOM  10195 1HG  GLN A 629     -26.464  22.136  18.552  1.00  0.270          H  
ATOM  10196 2HG  GLN A 629     -25.175  22.347  17.345  1.00  0.270          H  
ATOM  10197 1HE2 GLN A 629     -27.349  25.038  16.539  1.00  0.270          H  
ATOM  10198 2HE2 GLN A 629     -26.057  24.576  17.601  1.00  0.270          H  
ATOM  10199  N   LEU A 630     -26.343  18.867  19.756  1.00  0.140          N  
ATOM  10200  CA  LEU A 630     -26.569  18.873  21.193  1.00  0.130          C  
ATOM  10201  C   LEU A 630     -25.406  18.281  21.999  1.00  0.130          C  
ATOM  10202  O   LEU A 630     -25.468  18.247  23.229  1.00  0.140          O  
ATOM  10203  CB  LEU A 630     -27.857  18.114  21.516  1.00  0.190          C  
ATOM  10204  CG  LEU A 630     -29.195  18.719  21.003  1.00  0.190          C  
ATOM  10205  CD1 LEU A 630     -30.358  17.763  21.349  1.00  0.190          C  
ATOM  10206  CD2 LEU A 630     -29.421  20.075  21.623  1.00  0.190          C  
ATOM  10207  H   LEU A 630     -26.893  18.244  19.148  1.00  0.170          H  
ATOM  10208  HA  LEU A 630     -26.673  19.901  21.508  1.00  0.160          H  
ATOM  10209 1HB  LEU A 630     -27.760  17.158  21.022  1.00  0.220          H  
ATOM  10210 2HB  LEU A 630     -27.927  17.955  22.593  1.00  0.220          H  
ATOM  10211  HG  LEU A 630     -29.160  18.815  19.918  1.00  0.220          H  
ATOM  10212 1HD1 LEU A 630     -31.296  18.175  20.977  1.00  0.220          H  
ATOM  10213 2HD1 LEU A 630     -30.179  16.793  20.880  1.00  0.220          H  
ATOM  10214 3HD1 LEU A 630     -30.421  17.637  22.432  1.00  0.220          H  
ATOM  10215 1HD2 LEU A 630     -30.361  20.455  21.258  1.00  0.220          H  
ATOM  10216 2HD2 LEU A 630     -29.455  19.970  22.699  1.00  0.220          H  
ATOM  10217 3HD2 LEU A 630     -28.632  20.767  21.356  1.00  0.220          H  
ATOM  10218  N   LEU A 631     -24.381  17.757  21.310  1.00  0.130          N  
ATOM  10219  CA  LEU A 631     -23.179  17.217  21.935  1.00  0.150          C  
ATOM  10220  C   LEU A 631     -22.003  18.200  21.777  1.00  0.170          C  
ATOM  10221  O   LEU A 631     -20.868  17.899  22.192  1.00  0.200          O  
ATOM  10222  CB  LEU A 631     -22.828  15.846  21.320  1.00  0.200          C  
ATOM  10223  CG  LEU A 631     -23.909  14.712  21.486  1.00  0.200          C  
ATOM  10224  CD1 LEU A 631     -23.476  13.465  20.721  1.00  0.200          C  
ATOM  10225  CD2 LEU A 631     -24.105  14.362  22.977  1.00  0.200          C  
ATOM  10226  H   LEU A 631     -24.395  17.787  20.289  1.00  0.160          H  
ATOM  10227  HA  LEU A 631     -23.363  17.104  22.997  1.00  0.180          H  
ATOM  10228 1HB  LEU A 631     -22.662  15.990  20.248  1.00  0.240          H  
ATOM  10229 2HB  LEU A 631     -21.900  15.493  21.767  1.00  0.240          H  
ATOM  10230  HG  LEU A 631     -24.853  15.056  21.066  1.00  0.240          H  
ATOM  10231 1HD1 LEU A 631     -24.251  12.714  20.833  1.00  0.240          H  
ATOM  10232 2HD1 LEU A 631     -23.359  13.707  19.670  1.00  0.240          H  
ATOM  10233 3HD1 LEU A 631     -22.535  13.088  21.113  1.00  0.240          H  
ATOM  10234 1HD2 LEU A 631     -24.851  13.581  23.061  1.00  0.240          H  
ATOM  10235 2HD2 LEU A 631     -23.165  14.009  23.404  1.00  0.240          H  
ATOM  10236 3HD2 LEU A 631     -24.447  15.231  23.526  1.00  0.240          H  
ATOM  10237  N   ASP A 632     -22.293  19.394  21.230  1.00  0.180          N  
ATOM  10238  CA  ASP A 632     -21.312  20.449  20.970  1.00  0.210          C  
ATOM  10239  C   ASP A 632     -20.956  21.233  22.230  1.00  0.250          C  
ATOM  10240  O   ASP A 632     -21.578  21.077  23.283  1.00  0.330          O  
ATOM  10241  CB  ASP A 632     -21.901  21.397  19.891  1.00  0.280          C  
ATOM  10242  CG  ASP A 632     -20.920  22.305  19.083  1.00  0.280          C  
ATOM  10243  OD1 ASP A 632     -19.808  22.513  19.521  1.00  0.280          O  
ATOM  10244  OD2 ASP A 632     -21.328  22.803  18.065  1.00  0.280          O  
ATOM  10245  H   ASP A 632     -23.250  19.565  20.901  1.00  0.220          H  
ATOM  10246  HA  ASP A 632     -20.406  19.993  20.596  1.00  0.250          H  
ATOM  10247 1HB  ASP A 632     -22.426  20.778  19.161  1.00  0.340          H  
ATOM  10248 2HB  ASP A 632     -22.656  22.030  20.352  1.00  0.340          H  
ATOM  10249  N   CYS A 633     -20.056  22.191  22.070  1.00  0.260          N  
ATOM  10250  CA  CYS A 633     -19.499  23.023  23.131  1.00  0.290          C  
ATOM  10251  C   CYS A 633     -20.483  23.885  23.870  1.00  0.260          C  
ATOM  10252  O   CYS A 633     -20.203  24.316  24.981  1.00  0.280          O  
ATOM  10253  CB  CYS A 633     -18.481  23.982  22.546  1.00  0.390          C  
ATOM  10254  SG  CYS A 633     -19.187  25.160  21.404  1.00  0.390          S  
ATOM  10255  H   CYS A 633     -19.663  22.282  21.137  1.00  0.310          H  
ATOM  10256  HA  CYS A 633     -19.007  22.364  23.845  1.00  0.350          H  
ATOM  10257 1HB  CYS A 633     -17.985  24.520  23.337  1.00  0.470          H  
ATOM  10258 2HB  CYS A 633     -17.762  23.459  22.026  1.00  0.470          H  
ATOM  10259  HG  CYS A 633     -19.506  24.244  20.444  1.00  0.470          H  
ATOM  10260  N   ASN A 634     -21.634  24.136  23.271  1.00  0.250          N  
ATOM  10261  CA  ASN A 634     -22.618  25.011  23.871  1.00  0.250          C  
ATOM  10262  C   ASN A 634     -23.587  24.287  24.794  1.00  0.250          C  
ATOM  10263  O   ASN A 634     -24.458  24.914  25.401  1.00  0.480          O  
ATOM  10264  CB  ASN A 634     -23.394  25.709  22.774  1.00  0.350          C  
ATOM  10265  CG  ASN A 634     -22.557  26.680  21.991  1.00  0.350          C  
ATOM  10266  OD1 ASN A 634     -21.640  27.326  22.505  1.00  0.350          O  
ATOM  10267  ND2 ASN A 634     -22.857  26.798  20.723  1.00  0.350          N  
ATOM  10268  H   ASN A 634     -21.805  23.722  22.366  1.00  0.300          H  
ATOM  10269  HA  ASN A 634     -22.094  25.759  24.461  1.00  0.300          H  
ATOM  10270 1HB  ASN A 634     -23.790  24.963  22.091  1.00  0.420          H  
ATOM  10271 2HB  ASN A 634     -24.242  26.237  23.208  1.00  0.420          H  
ATOM  10272 1HD2 ASN A 634     -22.332  27.425  20.146  1.00  0.420          H  
ATOM  10273 2HD2 ASN A 634     -23.604  26.268  20.324  1.00  0.420          H  
ATOM  10274  N   PHE A 635     -23.444  22.973  24.931  1.00  0.190          N  
ATOM  10275  CA  PHE A 635     -24.393  22.242  25.751  1.00  0.170          C  
ATOM  10276  C   PHE A 635     -23.705  21.441  26.851  1.00  0.160          C  
ATOM  10277  O   PHE A 635     -23.460  20.250  26.689  1.00  0.280          O  
ATOM  10278  CB  PHE A 635     -25.184  21.315  24.836  1.00  0.250          C  
ATOM  10279  CG  PHE A 635     -25.842  22.086  23.723  1.00  0.250          C  
ATOM  10280  CD1 PHE A 635     -25.222  22.122  22.492  1.00  0.250          C  
ATOM  10281  CD2 PHE A 635     -27.008  22.818  23.890  1.00  0.250          C  
ATOM  10282  CE1 PHE A 635     -25.741  22.848  21.452  1.00  0.250          C  
ATOM  10283  CE2 PHE A 635     -27.515  23.553  22.830  1.00  0.250          C  
ATOM  10284  CZ  PHE A 635     -26.883  23.561  21.623  1.00  0.250          C  
ATOM  10285  H   PHE A 635     -22.705  22.473  24.429  1.00  0.230          H  
ATOM  10286  HA  PHE A 635     -25.074  22.950  26.221  1.00  0.200          H  
ATOM  10287 1HB  PHE A 635     -24.513  20.568  24.391  1.00  0.300          H  
ATOM  10288 2HB  PHE A 635     -25.938  20.782  25.400  1.00  0.300          H  
ATOM  10289  HD1 PHE A 635     -24.297  21.555  22.351  1.00  0.300          H  
ATOM  10290  HD2 PHE A 635     -27.506  22.826  24.857  1.00  0.300          H  
ATOM  10291  HE1 PHE A 635     -25.226  22.855  20.492  1.00  0.300          H  
ATOM  10292  HE2 PHE A 635     -28.402  24.148  22.937  1.00  0.300          H  
ATOM  10293  HZ  PHE A 635     -27.295  24.152  20.804  1.00  0.300          H  
ATOM  10294  N   SER A 636     -23.429  22.068  27.998  1.00  0.220          N  
ATOM  10295  CA  SER A 636     -22.713  21.351  29.059  1.00  0.200          C  
ATOM  10296  C   SER A 636     -23.657  20.501  29.911  1.00  0.200          C  
ATOM  10297  O   SER A 636     -23.235  19.542  30.554  1.00  0.280          O  
ATOM  10298  CB  SER A 636     -21.953  22.310  29.972  1.00  0.290          C  
ATOM  10299  OG  SER A 636     -20.904  22.973  29.303  1.00  0.290          O  
ATOM  10300  H   SER A 636     -23.669  23.047  28.105  1.00  0.260          H  
ATOM  10301  HA  SER A 636     -21.987  20.684  28.592  1.00  0.240          H  
ATOM  10302 1HB  SER A 636     -22.639  23.042  30.349  1.00  0.350          H  
ATOM  10303 2HB  SER A 636     -21.557  21.765  30.830  1.00  0.350          H  
ATOM  10304  HG  SER A 636     -20.199  22.313  29.199  1.00  0.350          H  
ATOM  10305  N   ASP A 637     -24.940  20.838  29.926  1.00  0.170          N  
ATOM  10306  CA  ASP A 637     -25.882  20.108  30.757  1.00  0.170          C  
ATOM  10307  C   ASP A 637     -26.013  18.622  30.416  1.00  0.160          C  
ATOM  10308  O   ASP A 637     -26.205  18.242  29.249  1.00  0.150          O  
ATOM  10309  CB  ASP A 637     -27.250  20.752  30.732  1.00  0.240          C  
ATOM  10310  CG  ASP A 637     -28.154  20.030  31.675  1.00  0.240          C  
ATOM  10311  OD1 ASP A 637     -28.192  20.382  32.833  1.00  0.240          O  
ATOM  10312  OD2 ASP A 637     -28.782  19.072  31.239  1.00  0.240          O  
ATOM  10313  H   ASP A 637     -25.267  21.634  29.394  1.00  0.200          H  
ATOM  10314  HA  ASP A 637     -25.522  20.172  31.785  1.00  0.200          H  
ATOM  10315 1HB  ASP A 637     -27.166  21.798  31.040  1.00  0.290          H  
ATOM  10316 2HB  ASP A 637     -27.643  20.739  29.734  1.00  0.290          H  
ATOM  10317  N   GLU A 638     -25.921  17.787  31.458  1.00  0.160          N  
ATOM  10318  CA  GLU A 638     -26.024  16.341  31.316  1.00  0.150          C  
ATOM  10319  C   GLU A 638     -27.339  15.840  30.744  1.00  0.150          C  
ATOM  10320  O   GLU A 638     -27.331  14.842  30.024  1.00  0.140          O  
ATOM  10321  CB  GLU A 638     -25.775  15.613  32.636  1.00  0.210          C  
ATOM  10322  CG  GLU A 638     -25.792  14.066  32.479  1.00  0.210          C  
ATOM  10323  CD  GLU A 638     -25.408  13.324  33.706  1.00  0.210          C  
ATOM  10324  OE1 GLU A 638     -25.179  13.953  34.716  1.00  0.210          O  
ATOM  10325  OE2 GLU A 638     -25.321  12.121  33.647  1.00  0.210          O  
ATOM  10326  H   GLU A 638     -25.767  18.185  32.375  1.00  0.190          H  
ATOM  10327  HA  GLU A 638     -25.235  16.031  30.630  1.00  0.180          H  
ATOM  10328 1HB  GLU A 638     -24.809  15.911  33.044  1.00  0.260          H  
ATOM  10329 2HB  GLU A 638     -26.545  15.891  33.357  1.00  0.260          H  
ATOM  10330 1HG  GLU A 638     -26.800  13.748  32.218  1.00  0.260          H  
ATOM  10331 2HG  GLU A 638     -25.131  13.783  31.661  1.00  0.260          H  
ATOM  10332  N   ASN A 639     -28.480  16.452  31.090  1.00  0.170          N  
ATOM  10333  CA  ASN A 639     -29.733  15.915  30.582  1.00  0.170          C  
ATOM  10334  C   ASN A 639     -29.816  16.217  29.111  1.00  0.160          C  
ATOM  10335  O   ASN A 639     -30.258  15.387  28.318  1.00  0.160          O  
ATOM  10336  CB  ASN A 639     -30.934  16.464  31.326  1.00  0.240          C  
ATOM  10337  CG  ASN A 639     -31.084  15.878  32.705  1.00  0.240          C  
ATOM  10338  OD1 ASN A 639     -30.566  14.797  33.020  1.00  0.240          O  
ATOM  10339  ND2 ASN A 639     -31.798  16.570  33.539  1.00  0.240          N  
ATOM  10340  H   ASN A 639     -28.481  17.321  31.632  1.00  0.200          H  
ATOM  10341  HA  ASN A 639     -29.724  14.832  30.696  1.00  0.200          H  
ATOM  10342 1HB  ASN A 639     -30.836  17.549  31.416  1.00  0.290          H  
ATOM  10343 2HB  ASN A 639     -31.839  16.265  30.753  1.00  0.290          H  
ATOM  10344 1HD2 ASN A 639     -31.939  16.241  34.472  1.00  0.290          H  
ATOM  10345 2HD2 ASN A 639     -32.197  17.438  33.247  1.00  0.290          H  
ATOM  10346  N   VAL A 640     -29.309  17.383  28.729  1.00  0.170          N  
ATOM  10347  CA  VAL A 640     -29.370  17.760  27.325  1.00  0.170          C  
ATOM  10348  C   VAL A 640     -28.558  16.770  26.496  1.00  0.140          C  
ATOM  10349  O   VAL A 640     -29.037  16.242  25.479  1.00  0.130          O  
ATOM  10350  CB  VAL A 640     -28.800  19.176  27.131  1.00  0.240          C  
ATOM  10351  CG1 VAL A 640     -28.700  19.526  25.624  1.00  0.240          C  
ATOM  10352  CG2 VAL A 640     -29.665  20.116  27.886  1.00  0.240          C  
ATOM  10353  H   VAL A 640     -28.965  18.020  29.469  1.00  0.200          H  
ATOM  10354  HA  VAL A 640     -30.410  17.739  26.997  1.00  0.200          H  
ATOM  10355  HB  VAL A 640     -27.789  19.228  27.529  1.00  0.290          H  
ATOM  10356 1HG1 VAL A 640     -28.307  20.526  25.510  1.00  0.290          H  
ATOM  10357 2HG1 VAL A 640     -28.040  18.827  25.107  1.00  0.290          H  
ATOM  10358 3HG1 VAL A 640     -29.679  19.476  25.183  1.00  0.290          H  
ATOM  10359 1HG2 VAL A 640     -29.295  21.131  27.777  1.00  0.290          H  
ATOM  10360 2HG2 VAL A 640     -30.624  20.032  27.507  1.00  0.290          H  
ATOM  10361 3HG2 VAL A 640     -29.684  19.848  28.937  1.00  0.290          H  
ATOM  10362  N   ARG A 641     -27.333  16.509  26.953  1.00  0.120          N  
ATOM  10363  CA  ARG A 641     -26.470  15.557  26.290  1.00  0.100          C  
ATOM  10364  C   ARG A 641     -27.010  14.136  26.333  1.00  0.100          C  
ATOM  10365  O   ARG A 641     -26.931  13.431  25.326  1.00  0.100          O  
ATOM  10366  CB  ARG A 641     -25.080  15.610  26.882  1.00  0.150          C  
ATOM  10367  CG  ARG A 641     -24.285  16.823  26.463  1.00  0.150          C  
ATOM  10368  CD  ARG A 641     -22.957  16.873  27.096  1.00  0.150          C  
ATOM  10369  NE  ARG A 641     -22.187  17.939  26.538  1.00  0.150          N  
ATOM  10370  CZ  ARG A 641     -21.368  17.841  25.464  1.00  0.150          C  
ATOM  10371  NH1 ARG A 641     -21.106  16.698  24.856  1.00  0.150          N  
ATOM  10372  NH2 ARG A 641     -20.808  18.910  24.985  1.00  0.150          N  
ATOM  10373  H   ARG A 641     -26.995  17.005  27.787  1.00  0.140          H  
ATOM  10374  HA  ARG A 641     -26.389  15.859  25.245  1.00  0.120          H  
ATOM  10375 1HB  ARG A 641     -25.149  15.620  27.971  1.00  0.180          H  
ATOM  10376 2HB  ARG A 641     -24.518  14.722  26.590  1.00  0.180          H  
ATOM  10377 1HG  ARG A 641     -24.156  16.826  25.383  1.00  0.180          H  
ATOM  10378 2HG  ARG A 641     -24.826  17.727  26.759  1.00  0.180          H  
ATOM  10379 1HD  ARG A 641     -23.068  17.060  28.168  1.00  0.180          H  
ATOM  10380 2HD  ARG A 641     -22.453  15.957  26.946  1.00  0.180          H  
ATOM  10381  HE  ARG A 641     -22.376  18.878  26.897  1.00  0.180          H  
ATOM  10382 1HH1 ARG A 641     -21.467  15.809  25.204  1.00  0.180          H  
ATOM  10383 2HH1 ARG A 641     -20.517  16.727  24.017  1.00  0.180          H  
ATOM  10384 1HH2 ARG A 641     -20.955  19.819  25.405  1.00  0.180          H  
ATOM  10385 2HH2 ARG A 641     -20.194  18.822  24.184  1.00  0.180          H  
ATOM  10386  N   ALA A 642     -27.577  13.706  27.471  1.00  0.110          N  
ATOM  10387  CA  ALA A 642     -28.107  12.356  27.583  1.00  0.110          C  
ATOM  10388  C   ALA A 642     -29.194  12.128  26.560  1.00  0.110          C  
ATOM  10389  O   ALA A 642     -29.250  11.058  25.958  1.00  0.120          O  
ATOM  10390  CB  ALA A 642     -28.659  12.109  28.972  1.00  0.150          C  
ATOM  10391  H   ALA A 642     -27.604  14.304  28.298  1.00  0.130          H  
ATOM  10392  HA  ALA A 642     -27.298  11.655  27.390  1.00  0.130          H  
ATOM  10393 1HB  ALA A 642     -29.037  11.091  29.041  1.00  0.180          H  
ATOM  10394 2HB  ALA A 642     -27.870  12.260  29.711  1.00  0.180          H  
ATOM  10395 3HB  ALA A 642     -29.469  12.812  29.162  1.00  0.180          H  
ATOM  10396  N   ILE A 643     -30.023  13.145  26.331  1.00  0.110          N  
ATOM  10397  CA  ILE A 643     -31.090  13.059  25.357  1.00  0.140          C  
ATOM  10398  C   ILE A 643     -30.504  12.833  23.962  1.00  0.130          C  
ATOM  10399  O   ILE A 643     -30.989  11.970  23.217  1.00  0.150          O  
ATOM  10400  CB  ILE A 643     -31.984  14.317  25.489  1.00  0.180          C  
ATOM  10401  CG1 ILE A 643     -32.750  14.201  26.844  1.00  0.180          C  
ATOM  10402  CG2 ILE A 643     -32.894  14.487  24.339  1.00  0.180          C  
ATOM  10403  CD1 ILE A 643     -33.450  15.454  27.307  1.00  0.180          C  
ATOM  10404  H   ILE A 643     -29.942  13.985  26.914  1.00  0.130          H  
ATOM  10405  HA  ILE A 643     -31.709  12.201  25.601  1.00  0.170          H  
ATOM  10406  HB  ILE A 643     -31.343  15.192  25.561  1.00  0.220          H  
ATOM  10407 1HG1 ILE A 643     -33.492  13.409  26.752  1.00  0.220          H  
ATOM  10408 2HG1 ILE A 643     -32.044  13.906  27.611  1.00  0.220          H  
ATOM  10409 1HG2 ILE A 643     -33.501  15.377  24.451  1.00  0.220          H  
ATOM  10410 2HG2 ILE A 643     -32.313  14.581  23.425  1.00  0.220          H  
ATOM  10411 3HG2 ILE A 643     -33.530  13.612  24.295  1.00  0.220          H  
ATOM  10412 1HD1 ILE A 643     -33.931  15.247  28.257  1.00  0.220          H  
ATOM  10413 2HD1 ILE A 643     -32.713  16.245  27.433  1.00  0.220          H  
ATOM  10414 3HD1 ILE A 643     -34.196  15.761  26.587  1.00  0.220          H  
ATOM  10415  N   ALA A 644     -29.476  13.597  23.598  1.00  0.110          N  
ATOM  10416  CA  ALA A 644     -28.826  13.380  22.313  1.00  0.120          C  
ATOM  10417  C   ALA A 644     -28.219  11.965  22.224  1.00  0.120          C  
ATOM  10418  O   ALA A 644     -28.332  11.298  21.192  1.00  0.140          O  
ATOM  10419  CB  ALA A 644     -27.766  14.428  22.115  1.00  0.160          C  
ATOM  10420  H   ALA A 644     -29.165  14.351  24.228  1.00  0.130          H  
ATOM  10421  HA  ALA A 644     -29.579  13.477  21.532  1.00  0.140          H  
ATOM  10422 1HB  ALA A 644     -27.287  14.311  21.148  1.00  0.200          H  
ATOM  10423 2HB  ALA A 644     -28.239  15.383  22.179  1.00  0.200          H  
ATOM  10424 3HB  ALA A 644     -27.031  14.342  22.899  1.00  0.200          H  
ATOM  10425  N   VAL A 645     -27.619  11.485  23.312  1.00  0.120          N  
ATOM  10426  CA  VAL A 645     -27.023  10.152  23.295  1.00  0.130          C  
ATOM  10427  C   VAL A 645     -28.096   9.083  23.104  1.00  0.130          C  
ATOM  10428  O   VAL A 645     -27.904   8.135  22.341  1.00  0.130          O  
ATOM  10429  CB  VAL A 645     -26.159   9.865  24.534  1.00  0.180          C  
ATOM  10430  CG1 VAL A 645     -25.718   8.385  24.537  1.00  0.180          C  
ATOM  10431  CG2 VAL A 645     -24.926  10.775  24.499  1.00  0.180          C  
ATOM  10432  H   VAL A 645     -27.532  12.090  24.137  1.00  0.140          H  
ATOM  10433  HA  VAL A 645     -26.358  10.112  22.445  1.00  0.160          H  
ATOM  10434  HB  VAL A 645     -26.740  10.055  25.436  1.00  0.210          H  
ATOM  10435 1HG1 VAL A 645     -25.105   8.191  25.409  1.00  0.210          H  
ATOM  10436 2HG1 VAL A 645     -26.585   7.721  24.566  1.00  0.210          H  
ATOM  10437 3HG1 VAL A 645     -25.143   8.182  23.637  1.00  0.210          H  
ATOM  10438 1HG2 VAL A 645     -24.318  10.591  25.360  1.00  0.210          H  
ATOM  10439 2HG2 VAL A 645     -24.346  10.582  23.600  1.00  0.210          H  
ATOM  10440 3HG2 VAL A 645     -25.242  11.804  24.504  1.00  0.210          H  
ATOM  10441  N   GLN A 646     -29.232   9.235  23.776  1.00  0.130          N  
ATOM  10442  CA  GLN A 646     -30.329   8.285  23.650  1.00  0.130          C  
ATOM  10443  C   GLN A 646     -30.767   8.177  22.186  1.00  0.130          C  
ATOM  10444  O   GLN A 646     -31.174   7.104  21.738  1.00  0.140          O  
ATOM  10445  CB  GLN A 646     -31.482   8.714  24.557  1.00  0.180          C  
ATOM  10446  CG  GLN A 646     -31.179   8.527  26.051  1.00  0.180          C  
ATOM  10447  CD  GLN A 646     -32.192   9.202  26.953  1.00  0.180          C  
ATOM  10448  OE1 GLN A 646     -32.980  10.032  26.493  1.00  0.180          O  
ATOM  10449  NE2 GLN A 646     -32.178   8.857  28.235  1.00  0.180          N  
ATOM  10450  H   GLN A 646     -29.316  10.019  24.430  1.00  0.160          H  
ATOM  10451  HA  GLN A 646     -29.978   7.305  23.973  1.00  0.160          H  
ATOM  10452 1HB  GLN A 646     -31.701   9.767  24.384  1.00  0.220          H  
ATOM  10453 2HB  GLN A 646     -32.376   8.145  24.311  1.00  0.220          H  
ATOM  10454 1HG  GLN A 646     -31.216   7.457  26.259  1.00  0.220          H  
ATOM  10455 2HG  GLN A 646     -30.193   8.895  26.282  1.00  0.220          H  
ATOM  10456 1HE2 GLN A 646     -32.827   9.273  28.873  1.00  0.220          H  
ATOM  10457 2HE2 GLN A 646     -31.520   8.179  28.567  1.00  0.220          H  
ATOM  10458  N   LYS A 647     -30.685   9.275  21.422  1.00  0.130          N  
ATOM  10459  CA  LYS A 647     -31.013   9.181  20.007  1.00  0.150          C  
ATOM  10460  C   LYS A 647     -29.869   8.445  19.274  1.00  0.150          C  
ATOM  10461  O   LYS A 647     -30.132   7.607  18.409  1.00  0.160          O  
ATOM  10462  CB  LYS A 647     -31.275  10.556  19.396  1.00  0.200          C  
ATOM  10463  CG  LYS A 647     -32.461  11.310  19.977  1.00  0.200          C  
ATOM  10464  CD  LYS A 647     -33.843  10.580  19.886  1.00  0.200          C  
ATOM  10465  CE  LYS A 647     -34.426  10.496  18.478  1.00  0.200          C  
ATOM  10466  NZ  LYS A 647     -35.841   9.987  18.527  1.00  0.200          N  
ATOM  10467  H   LYS A 647     -30.417  10.169  21.850  1.00  0.160          H  
ATOM  10468  HA  LYS A 647     -31.899   8.565  19.892  1.00  0.180          H  
ATOM  10469 1HB  LYS A 647     -30.391  11.182  19.526  1.00  0.240          H  
ATOM  10470 2HB  LYS A 647     -31.447  10.465  18.350  1.00  0.240          H  
ATOM  10471 1HG  LYS A 647     -32.239  11.502  21.021  1.00  0.240          H  
ATOM  10472 2HG  LYS A 647     -32.542  12.261  19.465  1.00  0.240          H  
ATOM  10473 1HD  LYS A 647     -33.789   9.586  20.313  1.00  0.240          H  
ATOM  10474 2HD  LYS A 647     -34.569  11.125  20.470  1.00  0.240          H  
ATOM  10475 1HE  LYS A 647     -34.421  11.481  18.011  1.00  0.240          H  
ATOM  10476 2HE  LYS A 647     -33.828   9.813  17.874  1.00  0.240          H  
ATOM  10477 1HZ  LYS A 647     -36.262   9.930  17.602  1.00  0.240          H  
ATOM  10478 2HZ  LYS A 647     -35.860   9.073  18.954  1.00  0.240          H  
ATOM  10479 3HZ  LYS A 647     -36.427  10.640  19.068  1.00  0.240          H  
ATOM  10480  N   LEU A 648     -28.603   8.658  19.689  1.00  0.140          N  
ATOM  10481  CA  LEU A 648     -27.461   7.957  19.062  1.00  0.150          C  
ATOM  10482  C   LEU A 648     -27.622   6.443  19.226  1.00  0.150          C  
ATOM  10483  O   LEU A 648     -27.217   5.657  18.372  1.00  0.170          O  
ATOM  10484  CB  LEU A 648     -26.098   8.266  19.711  1.00  0.210          C  
ATOM  10485  CG  LEU A 648     -25.494   9.638  19.640  1.00  0.210          C  
ATOM  10486  CD1 LEU A 648     -24.231   9.598  20.507  1.00  0.210          C  
ATOM  10487  CD2 LEU A 648     -25.149  10.017  18.219  1.00  0.210          C  
ATOM  10488  H   LEU A 648     -28.443   9.402  20.378  1.00  0.170          H  
ATOM  10489  HA  LEU A 648     -27.442   8.198  18.003  1.00  0.180          H  
ATOM  10490 1HB  LEU A 648     -26.132   7.977  20.750  1.00  0.250          H  
ATOM  10491 2HB  LEU A 648     -25.381   7.625  19.232  1.00  0.250          H  
ATOM  10492  HG  LEU A 648     -26.190  10.366  20.050  1.00  0.250          H  
ATOM  10493 1HD1 LEU A 648     -23.757  10.557  20.507  1.00  0.250          H  
ATOM  10494 2HD1 LEU A 648     -24.475   9.320  21.519  1.00  0.250          H  
ATOM  10495 3HD1 LEU A 648     -23.545   8.859  20.100  1.00  0.250          H  
ATOM  10496 1HD2 LEU A 648     -24.701  11.011  18.212  1.00  0.250          H  
ATOM  10497 2HD2 LEU A 648     -24.440   9.297  17.826  1.00  0.250          H  
ATOM  10498 3HD2 LEU A 648     -26.042  10.024  17.601  1.00  0.250          H  
ATOM  10499  N   GLU A 649     -28.259   6.006  20.308  1.00  0.140          N  
ATOM  10500  CA  GLU A 649     -28.466   4.574  20.536  1.00  0.140          C  
ATOM  10501  C   GLU A 649     -29.280   3.908  19.408  1.00  0.140          C  
ATOM  10502  O   GLU A 649     -29.222   2.687  19.255  1.00  0.170          O  
ATOM  10503  CB  GLU A 649     -29.091   4.305  21.911  1.00  0.200          C  
ATOM  10504  CG  GLU A 649     -28.132   4.575  23.096  1.00  0.200          C  
ATOM  10505  CD  GLU A 649     -28.738   4.287  24.458  1.00  0.200          C  
ATOM  10506  OE1 GLU A 649     -29.910   4.012  24.520  1.00  0.200          O  
ATOM  10507  OE2 GLU A 649     -28.021   4.333  25.435  1.00  0.200          O  
ATOM  10508  H   GLU A 649     -28.517   6.692  21.030  1.00  0.170          H  
ATOM  10509  HA  GLU A 649     -27.501   4.089  20.554  1.00  0.170          H  
ATOM  10510 1HB  GLU A 649     -29.970   4.925  22.041  1.00  0.240          H  
ATOM  10511 2HB  GLU A 649     -29.412   3.266  21.968  1.00  0.240          H  
ATOM  10512 1HG  GLU A 649     -27.243   3.961  22.969  1.00  0.240          H  
ATOM  10513 2HG  GLU A 649     -27.821   5.619  23.058  1.00  0.240          H  
ATOM  10514  N   SER A 650     -30.043   4.685  18.626  1.00  0.150          N  
ATOM  10515  CA  SER A 650     -30.827   4.147  17.511  1.00  0.150          C  
ATOM  10516  C   SER A 650     -29.988   3.933  16.224  1.00  0.140          C  
ATOM  10517  O   SER A 650     -30.490   3.372  15.245  1.00  0.140          O  
ATOM  10518  CB  SER A 650     -32.020   5.037  17.211  1.00  0.210          C  
ATOM  10519  OG  SER A 650     -31.630   6.260  16.673  1.00  0.210          O  
ATOM  10520  H   SER A 650     -30.051   5.695  18.777  1.00  0.180          H  
ATOM  10521  HA  SER A 650     -31.212   3.175  17.817  1.00  0.180          H  
ATOM  10522 1HB  SER A 650     -32.679   4.527  16.512  1.00  0.250          H  
ATOM  10523 2HB  SER A 650     -32.583   5.207  18.127  1.00  0.250          H  
ATOM  10524  HG  SER A 650     -31.243   6.772  17.407  1.00  0.250          H  
ATOM  10525  N   LEU A 651     -28.725   4.396  16.214  1.00  0.140          N  
ATOM  10526  CA  LEU A 651     -27.806   4.258  15.069  1.00  0.150          C  
ATOM  10527  C   LEU A 651     -27.470   2.798  14.779  1.00  0.160          C  
ATOM  10528  O   LEU A 651     -27.317   1.994  15.711  1.00  0.170          O  
ATOM  10529  CB  LEU A 651     -26.453   4.972  15.357  1.00  0.210          C  
ATOM  10530  CG  LEU A 651     -26.403   6.518  15.420  1.00  0.210          C  
ATOM  10531  CD1 LEU A 651     -25.077   6.962  16.013  1.00  0.210          C  
ATOM  10532  CD2 LEU A 651     -26.445   7.081  14.051  1.00  0.210          C  
ATOM  10533  H   LEU A 651     -28.369   4.852  17.056  1.00  0.170          H  
ATOM  10534  HA  LEU A 651     -28.281   4.683  14.185  1.00  0.180          H  
ATOM  10535 1HB  LEU A 651     -26.093   4.619  16.311  1.00  0.250          H  
ATOM  10536 2HB  LEU A 651     -25.741   4.648  14.607  1.00  0.250          H  
ATOM  10537  HG  LEU A 651     -27.233   6.888  16.014  1.00  0.250          H  
ATOM  10538 1HD1 LEU A 651     -25.045   8.040  16.032  1.00  0.250          H  
ATOM  10539 2HD1 LEU A 651     -24.988   6.576  17.022  1.00  0.250          H  
ATOM  10540 3HD1 LEU A 651     -24.258   6.589  15.402  1.00  0.250          H  
ATOM  10541 1HD2 LEU A 651     -26.389   8.158  14.108  1.00  0.250          H  
ATOM  10542 2HD2 LEU A 651     -25.598   6.715  13.523  1.00  0.250          H  
ATOM  10543 3HD2 LEU A 651     -27.354   6.786  13.538  1.00  0.250          H  
ATOM  10544  N   GLU A 652     -27.300   2.454  13.497  1.00  0.190          N  
ATOM  10545  CA  GLU A 652     -26.853   1.105  13.152  1.00  0.240          C  
ATOM  10546  C   GLU A 652     -25.358   1.098  13.388  1.00  0.190          C  
ATOM  10547  O   GLU A 652     -24.737   2.159  13.311  1.00  0.180          O  
ATOM  10548  CB  GLU A 652     -27.117   0.765  11.676  1.00  0.320          C  
ATOM  10549  CG  GLU A 652     -28.579   0.739  11.230  1.00  0.320          C  
ATOM  10550  CD  GLU A 652     -29.383  -0.411  11.762  1.00  0.320          C  
ATOM  10551  OE1 GLU A 652     -28.815  -1.279  12.384  1.00  0.320          O  
ATOM  10552  OE2 GLU A 652     -30.580  -0.437  11.511  1.00  0.320          O  
ATOM  10553  H   GLU A 652     -27.449   3.137  12.731  1.00  0.230          H  
ATOM  10554  HA  GLU A 652     -27.334   0.373  13.802  1.00  0.290          H  
ATOM  10555 1HB  GLU A 652     -26.604   1.499  11.049  1.00  0.380          H  
ATOM  10556 2HB  GLU A 652     -26.685  -0.209  11.446  1.00  0.380          H  
ATOM  10557 1HG  GLU A 652     -29.049   1.670  11.554  1.00  0.380          H  
ATOM  10558 2HG  GLU A 652     -28.605   0.719  10.142  1.00  0.380          H  
ATOM  10559  N   ASP A 653     -24.737  -0.065  13.582  1.00  0.200          N  
ATOM  10560  CA  ASP A 653     -23.279  -0.062  13.749  1.00  0.190          C  
ATOM  10561  C   ASP A 653     -22.613   0.592  12.535  1.00  0.150          C  
ATOM  10562  O   ASP A 653     -21.588   1.266  12.664  1.00  0.160          O  
ATOM  10563  CB  ASP A 653     -22.726  -1.475  13.927  1.00  0.270          C  
ATOM  10564  CG  ASP A 653     -23.057  -2.135  15.292  1.00  0.270          C  
ATOM  10565  OD1 ASP A 653     -23.543  -1.479  16.206  1.00  0.270          O  
ATOM  10566  OD2 ASP A 653     -22.776  -3.305  15.408  1.00  0.270          O  
ATOM  10567  H   ASP A 653     -25.269  -0.926  13.646  1.00  0.240          H  
ATOM  10568  HA  ASP A 653     -23.035   0.524  14.636  1.00  0.230          H  
ATOM  10569 1HB  ASP A 653     -23.119  -2.112  13.135  1.00  0.320          H  
ATOM  10570 2HB  ASP A 653     -21.641  -1.456  13.806  1.00  0.320          H  
ATOM  10571  N   ASP A 654     -23.205   0.393  11.352  1.00  0.110          N  
ATOM  10572  CA  ASP A 654     -22.694   0.977  10.121  1.00  0.130          C  
ATOM  10573  C   ASP A 654     -22.732   2.512  10.163  1.00  0.160          C  
ATOM  10574  O   ASP A 654     -21.881   3.162   9.550  1.00  0.260          O  
ATOM  10575  CB  ASP A 654     -23.468   0.456   8.904  1.00  0.170          C  
ATOM  10576  CG  ASP A 654     -22.791   0.796   7.553  1.00  0.170          C  
ATOM  10577  OD1 ASP A 654     -21.661   0.383   7.341  1.00  0.170          O  
ATOM  10578  OD2 ASP A 654     -23.419   1.437   6.732  1.00  0.170          O  
ATOM  10579  H   ASP A 654     -24.028  -0.196  11.301  1.00  0.130          H  
ATOM  10580  HA  ASP A 654     -21.656   0.672  10.009  1.00  0.160          H  
ATOM  10581 1HB  ASP A 654     -23.577  -0.632   8.975  1.00  0.210          H  
ATOM  10582 2HB  ASP A 654     -24.473   0.885   8.908  1.00  0.210          H  
ATOM  10583  N   ASP A 655     -23.687   3.107  10.904  1.00  0.130          N  
ATOM  10584  CA  ASP A 655     -23.770   4.554  10.960  1.00  0.130          C  
ATOM  10585  C   ASP A 655     -22.788   5.038  12.013  1.00  0.130          C  
ATOM  10586  O   ASP A 655     -22.118   6.055  11.820  1.00  0.150          O  
ATOM  10587  CB  ASP A 655     -25.153   5.039  11.387  1.00  0.180          C  
ATOM  10588  CG  ASP A 655     -26.316   4.757  10.466  1.00  0.180          C  
ATOM  10589  OD1 ASP A 655     -26.283   5.155   9.297  1.00  0.180          O  
ATOM  10590  OD2 ASP A 655     -27.290   4.178  10.951  1.00  0.180          O  
ATOM  10591  H   ASP A 655     -24.358   2.574  11.449  1.00  0.160          H  
ATOM  10592  HA  ASP A 655     -23.503   4.976   9.991  1.00  0.160          H  
ATOM  10593 1HB  ASP A 655     -25.380   4.615  12.356  1.00  0.220          H  
ATOM  10594 2HB  ASP A 655     -25.099   6.113  11.495  1.00  0.220          H  
ATOM  10595  N   VAL A 656     -22.616   4.256  13.080  1.00  0.140          N  
ATOM  10596  CA  VAL A 656     -21.696   4.664  14.130  1.00  0.160          C  
ATOM  10597  C   VAL A 656     -20.319   4.781  13.526  1.00  0.160          C  
ATOM  10598  O   VAL A 656     -19.641   5.774  13.749  1.00  0.180          O  
ATOM  10599  CB  VAL A 656     -21.659   3.681  15.312  1.00  0.220          C  
ATOM  10600  CG1 VAL A 656     -20.513   4.060  16.307  1.00  0.220          C  
ATOM  10601  CG2 VAL A 656     -22.973   3.713  16.006  1.00  0.220          C  
ATOM  10602  H   VAL A 656     -23.200   3.420  13.175  1.00  0.170          H  
ATOM  10603  HA  VAL A 656     -22.001   5.640  14.506  1.00  0.190          H  
ATOM  10604  HB  VAL A 656     -21.463   2.675  14.942  1.00  0.260          H  
ATOM  10605 1HG1 VAL A 656     -20.503   3.358  17.134  1.00  0.260          H  
ATOM  10606 2HG1 VAL A 656     -19.548   4.021  15.804  1.00  0.260          H  
ATOM  10607 3HG1 VAL A 656     -20.679   5.066  16.692  1.00  0.260          H  
ATOM  10608 1HG2 VAL A 656     -22.944   3.029  16.813  1.00  0.260          H  
ATOM  10609 2HG2 VAL A 656     -23.159   4.708  16.377  1.00  0.260          H  
ATOM  10610 3HG2 VAL A 656     -23.762   3.426  15.318  1.00  0.260          H  
ATOM  10611  N   LEU A 657     -19.932   3.820  12.696  1.00  0.160          N  
ATOM  10612  CA  LEU A 657     -18.626   3.862  12.061  1.00  0.150          C  
ATOM  10613  C   LEU A 657     -18.424   5.125  11.220  1.00  0.160          C  
ATOM  10614  O   LEU A 657     -17.300   5.626  11.143  1.00  0.270          O  
ATOM  10615  CB  LEU A 657     -18.442   2.606  11.207  1.00  0.210          C  
ATOM  10616  CG  LEU A 657     -18.268   1.284  11.995  1.00  0.210          C  
ATOM  10617  CD1 LEU A 657     -18.385   0.121  11.060  1.00  0.210          C  
ATOM  10618  CD2 LEU A 657     -16.871   1.243  12.673  1.00  0.210          C  
ATOM  10619  H   LEU A 657     -20.546   3.009  12.555  1.00  0.190          H  
ATOM  10620  HA  LEU A 657     -17.879   3.874  12.846  1.00  0.180          H  
ATOM  10621 1HB  LEU A 657     -19.326   2.496  10.571  1.00  0.260          H  
ATOM  10622 2HB  LEU A 657     -17.573   2.744  10.567  1.00  0.260          H  
ATOM  10623  HG  LEU A 657     -19.050   1.201  12.745  1.00  0.260          H  
ATOM  10624 1HD1 LEU A 657     -18.279  -0.783  11.641  1.00  0.260          H  
ATOM  10625 2HD1 LEU A 657     -19.364   0.130  10.584  1.00  0.260          H  
ATOM  10626 3HD1 LEU A 657     -17.613   0.174  10.296  1.00  0.260          H  
ATOM  10627 1HD2 LEU A 657     -16.772   0.306  13.197  1.00  0.260          H  
ATOM  10628 2HD2 LEU A 657     -16.092   1.314  11.914  1.00  0.260          H  
ATOM  10629 3HD2 LEU A 657     -16.756   2.057  13.375  1.00  0.260          H  
ATOM  10630  N   HIS A 658     -19.485   5.665  10.608  1.00  0.160          N  
ATOM  10631  CA  HIS A 658     -19.350   6.891   9.830  1.00  0.160          C  
ATOM  10632  C   HIS A 658     -19.149   8.098  10.732  1.00  0.150          C  
ATOM  10633  O   HIS A 658     -18.410   9.016  10.372  1.00  0.150          O  
ATOM  10634  CB  HIS A 658     -20.568   7.169   8.934  1.00  0.220          C  
ATOM  10635  CG  HIS A 658     -20.647   6.358   7.678  1.00  0.220          C  
ATOM  10636  ND1 HIS A 658     -21.167   5.079   7.628  1.00  0.220          N  
ATOM  10637  CD2 HIS A 658     -20.272   6.667   6.406  1.00  0.220          C  
ATOM  10638  CE1 HIS A 658     -21.110   4.634   6.384  1.00  0.220          C  
ATOM  10639  NE2 HIS A 658     -20.568   5.582   5.622  1.00  0.220          N  
ATOM  10640  H   HIS A 658     -20.398   5.226  10.683  1.00  0.190          H  
ATOM  10641  HA  HIS A 658     -18.477   6.814   9.185  1.00  0.190          H  
ATOM  10642 1HB  HIS A 658     -21.478   6.985   9.506  1.00  0.270          H  
ATOM  10643 2HB  HIS A 658     -20.575   8.220   8.661  1.00  0.270          H  
ATOM  10644  HD1 HIS A 658     -21.431   4.466   8.406  1.00  0.270          H  
ATOM  10645  HD2 HIS A 658     -19.822   7.557   5.961  1.00  0.270          H  
ATOM  10646  HE1 HIS A 658     -21.480   3.629   6.145  1.00  0.270          H  
ATOM  10647  N   TYR A 659     -19.791   8.097  11.901  1.00  0.140          N  
ATOM  10648  CA  TYR A 659     -19.718   9.245  12.795  1.00  0.140          C  
ATOM  10649  C   TYR A 659     -18.834   9.011  14.032  1.00  0.140          C  
ATOM  10650  O   TYR A 659     -18.677   9.914  14.858  1.00  0.190          O  
ATOM  10651  CB  TYR A 659     -21.137   9.630  13.222  1.00  0.200          C  
ATOM  10652  CG  TYR A 659     -22.036   9.950  12.021  1.00  0.200          C  
ATOM  10653  CD1 TYR A 659     -23.032   9.050  11.673  1.00  0.200          C  
ATOM  10654  CD2 TYR A 659     -21.848  11.099  11.252  1.00  0.200          C  
ATOM  10655  CE1 TYR A 659     -23.831   9.280  10.581  1.00  0.200          C  
ATOM  10656  CE2 TYR A 659     -22.661  11.330  10.150  1.00  0.200          C  
ATOM  10657  CZ  TYR A 659     -23.645  10.423   9.817  1.00  0.200          C  
ATOM  10658  OH  TYR A 659     -24.453  10.643   8.727  1.00  0.200          O  
ATOM  10659  H   TYR A 659     -20.392   7.294  12.127  1.00  0.170          H  
ATOM  10660  HA  TYR A 659     -19.299  10.078  12.242  1.00  0.170          H  
ATOM  10661 1HB  TYR A 659     -21.586   8.802  13.779  1.00  0.240          H  
ATOM  10662 2HB  TYR A 659     -21.106  10.500  13.879  1.00  0.240          H  
ATOM  10663  HD1 TYR A 659     -23.181   8.155  12.267  1.00  0.240          H  
ATOM  10664  HD2 TYR A 659     -21.064  11.808  11.510  1.00  0.240          H  
ATOM  10665  HE1 TYR A 659     -24.609   8.562  10.320  1.00  0.240          H  
ATOM  10666  HE2 TYR A 659     -22.522  12.220   9.545  1.00  0.240          H  
ATOM  10667  HH  TYR A 659     -25.091   9.925   8.650  1.00  0.240          H  
ATOM  10668  N   LEU A 660     -18.196   7.844  14.127  1.00  0.140          N  
ATOM  10669  CA  LEU A 660     -17.377   7.467  15.275  1.00  0.130          C  
ATOM  10670  C   LEU A 660     -16.257   8.451  15.562  1.00  0.140          C  
ATOM  10671  O   LEU A 660     -16.020   8.786  16.717  1.00  0.130          O  
ATOM  10672  CB  LEU A 660     -16.781   6.061  15.053  1.00  0.190          C  
ATOM  10673  CG  LEU A 660     -15.893   5.442  16.174  1.00  0.190          C  
ATOM  10674  CD1 LEU A 660     -16.702   5.260  17.455  1.00  0.190          C  
ATOM  10675  CD2 LEU A 660     -15.344   4.101  15.661  1.00  0.190          C  
ATOM  10676  H   LEU A 660     -18.391   7.134  13.421  1.00  0.170          H  
ATOM  10677  HA  LEU A 660     -18.032   7.431  16.138  1.00  0.160          H  
ATOM  10678 1HB  LEU A 660     -17.597   5.376  14.920  1.00  0.220          H  
ATOM  10679 2HB  LEU A 660     -16.213   6.070  14.126  1.00  0.220          H  
ATOM  10680  HG  LEU A 660     -15.076   6.101  16.410  1.00  0.220          H  
ATOM  10681 1HD1 LEU A 660     -16.069   4.823  18.223  1.00  0.220          H  
ATOM  10682 2HD1 LEU A 660     -17.063   6.222  17.794  1.00  0.220          H  
ATOM  10683 3HD1 LEU A 660     -17.545   4.602  17.268  1.00  0.220          H  
ATOM  10684 1HD2 LEU A 660     -14.714   3.639  16.421  1.00  0.220          H  
ATOM  10685 2HD2 LEU A 660     -16.166   3.435  15.423  1.00  0.220          H  
ATOM  10686 3HD2 LEU A 660     -14.760   4.275  14.764  1.00  0.220          H  
ATOM  10687  N   LEU A 661     -15.560   8.930  14.536  1.00  0.160          N  
ATOM  10688  CA  LEU A 661     -14.452   9.847  14.774  1.00  0.160          C  
ATOM  10689  C   LEU A 661     -14.940  11.142  15.425  1.00  0.150          C  
ATOM  10690  O   LEU A 661     -14.245  11.692  16.286  1.00  0.140          O  
ATOM  10691  CB  LEU A 661     -13.691  10.121  13.463  1.00  0.220          C  
ATOM  10692  CG  LEU A 661     -12.413  11.037  13.514  1.00  0.220          C  
ATOM  10693  CD1 LEU A 661     -11.351  10.443  14.448  1.00  0.220          C  
ATOM  10694  CD2 LEU A 661     -11.841  11.160  12.079  1.00  0.220          C  
ATOM  10695  H   LEU A 661     -15.791   8.630  13.600  1.00  0.190          H  
ATOM  10696  HA  LEU A 661     -13.773   9.367  15.471  1.00  0.190          H  
ATOM  10697 1HB  LEU A 661     -13.394   9.170  13.034  1.00  0.270          H  
ATOM  10698 2HB  LEU A 661     -14.372  10.587  12.788  1.00  0.270          H  
ATOM  10699  HG  LEU A 661     -12.684  12.025  13.889  1.00  0.270          H  
ATOM  10700 1HD1 LEU A 661     -10.475  11.089  14.457  1.00  0.270          H  
ATOM  10701 2HD1 LEU A 661     -11.738  10.360  15.461  1.00  0.270          H  
ATOM  10702 3HD1 LEU A 661     -11.069   9.463  14.088  1.00  0.270          H  
ATOM  10703 1HD2 LEU A 661     -10.958  11.802  12.093  1.00  0.270          H  
ATOM  10704 2HD2 LEU A 661     -11.566  10.175  11.703  1.00  0.270          H  
ATOM  10705 3HD2 LEU A 661     -12.593  11.599  11.427  1.00  0.270          H  
ATOM  10706  N   GLN A 662     -16.114  11.651  15.002  1.00  0.180          N  
ATOM  10707  CA  GLN A 662     -16.616  12.893  15.586  1.00  0.190          C  
ATOM  10708  C   GLN A 662     -17.145  12.639  16.971  1.00  0.150          C  
ATOM  10709  O   GLN A 662     -17.005  13.494  17.841  1.00  0.160          O  
ATOM  10710  CB  GLN A 662     -17.734  13.554  14.780  1.00  0.260          C  
ATOM  10711  CG  GLN A 662     -17.328  14.100  13.479  1.00  0.260          C  
ATOM  10712  CD  GLN A 662     -16.274  15.080  13.593  1.00  0.260          C  
ATOM  10713  OE1 GLN A 662     -16.342  16.023  14.382  1.00  0.260          O  
ATOM  10714  NE2 GLN A 662     -15.257  14.863  12.817  1.00  0.260          N  
ATOM  10715  H   GLN A 662     -16.663  11.135  14.330  1.00  0.220          H  
ATOM  10716  HA  GLN A 662     -15.787  13.593  15.671  1.00  0.230          H  
ATOM  10717 1HB  GLN A 662     -18.542  12.835  14.619  1.00  0.310          H  
ATOM  10718 2HB  GLN A 662     -18.137  14.380  15.356  1.00  0.310          H  
ATOM  10719 1HG  GLN A 662     -16.981  13.330  12.856  1.00  0.310          H  
ATOM  10720 2HG  GLN A 662     -18.161  14.593  13.044  1.00  0.310          H  
ATOM  10721 1HE2 GLN A 662     -14.482  15.475  12.834  1.00  0.310          H  
ATOM  10722 2HE2 GLN A 662     -15.250  14.048  12.200  1.00  0.310          H  
ATOM  10723  N   LEU A 663     -17.760  11.474  17.178  1.00  0.130          N  
ATOM  10724  CA  LEU A 663     -18.287  11.130  18.485  1.00  0.110          C  
ATOM  10725  C   LEU A 663     -17.155  11.010  19.490  1.00  0.130          C  
ATOM  10726  O   LEU A 663     -17.283  11.474  20.616  1.00  0.140          O  
ATOM  10727  CB  LEU A 663     -19.084   9.826  18.405  1.00  0.160          C  
ATOM  10728  CG  LEU A 663     -20.425   9.880  17.644  1.00  0.160          C  
ATOM  10729  CD1 LEU A 663     -20.937   8.464  17.414  1.00  0.160          C  
ATOM  10730  CD2 LEU A 663     -21.427  10.633  18.472  1.00  0.160          C  
ATOM  10731  H   LEU A 663     -17.893  10.829  16.394  1.00  0.160          H  
ATOM  10732  HA  LEU A 663     -18.935  11.933  18.815  1.00  0.130          H  
ATOM  10733 1HB  LEU A 663     -18.457   9.072  17.936  1.00  0.190          H  
ATOM  10734 2HB  LEU A 663     -19.306   9.518  19.414  1.00  0.190          H  
ATOM  10735  HG  LEU A 663     -20.292  10.377  16.686  1.00  0.190          H  
ATOM  10736 1HD1 LEU A 663     -21.893   8.496  16.889  1.00  0.190          H  
ATOM  10737 2HD1 LEU A 663     -20.222   7.902  16.818  1.00  0.190          H  
ATOM  10738 3HD1 LEU A 663     -21.062   7.998  18.367  1.00  0.190          H  
ATOM  10739 1HD2 LEU A 663     -22.362  10.661  17.938  1.00  0.190          H  
ATOM  10740 2HD2 LEU A 663     -21.562  10.127  19.411  1.00  0.190          H  
ATOM  10741 3HD2 LEU A 663     -21.099  11.642  18.658  1.00  0.190          H  
ATOM  10742  N   VAL A 664     -16.018  10.439  19.078  1.00  0.140          N  
ATOM  10743  CA  VAL A 664     -14.883  10.364  19.984  1.00  0.160          C  
ATOM  10744  C   VAL A 664     -14.395  11.779  20.271  1.00  0.160          C  
ATOM  10745  O   VAL A 664     -14.190  12.150  21.420  1.00  0.170          O  
ATOM  10746  CB  VAL A 664     -13.736   9.487  19.417  1.00  0.220          C  
ATOM  10747  CG1 VAL A 664     -12.470   9.593  20.327  1.00  0.220          C  
ATOM  10748  CG2 VAL A 664     -14.195   8.026  19.354  1.00  0.220          C  
ATOM  10749  H   VAL A 664     -15.969  10.023  18.144  1.00  0.170          H  
ATOM  10750  HA  VAL A 664     -15.210   9.921  20.919  1.00  0.190          H  
ATOM  10751  HB  VAL A 664     -13.476   9.838  18.412  1.00  0.260          H  
ATOM  10752 1HG1 VAL A 664     -11.673   8.969  19.924  1.00  0.260          H  
ATOM  10753 2HG1 VAL A 664     -12.116  10.625  20.378  1.00  0.260          H  
ATOM  10754 3HG1 VAL A 664     -12.721   9.252  21.329  1.00  0.260          H  
ATOM  10755 1HG2 VAL A 664     -13.401   7.407  18.951  1.00  0.260          H  
ATOM  10756 2HG2 VAL A 664     -14.440   7.694  20.352  1.00  0.260          H  
ATOM  10757 3HG2 VAL A 664     -15.068   7.935  18.730  1.00  0.260          H  
ATOM  10758  N   GLN A 665     -14.239  12.620  19.247  1.00  0.160          N  
ATOM  10759  CA  GLN A 665     -13.762  13.965  19.530  1.00  0.160          C  
ATOM  10760  C   GLN A 665     -14.730  14.732  20.426  1.00  0.160          C  
ATOM  10761  O   GLN A 665     -14.291  15.401  21.358  1.00  0.190          O  
ATOM  10762  CB  GLN A 665     -13.532  14.732  18.230  1.00  0.220          C  
ATOM  10763  CG  GLN A 665     -12.356  14.226  17.386  1.00  0.220          C  
ATOM  10764  CD  GLN A 665     -11.007  14.410  18.079  1.00  0.220          C  
ATOM  10765  OE1 GLN A 665     -10.871  15.313  18.939  1.00  0.220          O  
ATOM  10766  NE2 GLN A 665     -10.026  13.590  17.692  1.00  0.220          N  
ATOM  10767  H   GLN A 665     -14.405  12.315  18.283  1.00  0.190          H  
ATOM  10768  HA  GLN A 665     -12.815  13.886  20.060  1.00  0.190          H  
ATOM  10769 1HB  GLN A 665     -14.433  14.674  17.616  1.00  0.270          H  
ATOM  10770 2HB  GLN A 665     -13.359  15.784  18.453  1.00  0.270          H  
ATOM  10771 1HG  GLN A 665     -12.485  13.167  17.204  1.00  0.270          H  
ATOM  10772 2HG  GLN A 665     -12.337  14.765  16.439  1.00  0.270          H  
ATOM  10773 1HE2 GLN A 665      -9.084  13.663  18.090  1.00  0.270          H  
ATOM  10774 2HE2 GLN A 665     -10.202  12.896  16.997  1.00  0.270          H  
ATOM  10775  N   ALA A 666     -16.040  14.509  20.257  1.00  0.150          N  
ATOM  10776  CA  ALA A 666     -17.119  15.165  20.995  1.00  0.150          C  
ATOM  10777  C   ALA A 666     -17.001  14.951  22.498  1.00  0.140          C  
ATOM  10778  O   ALA A 666     -17.521  15.748  23.279  1.00  0.140          O  
ATOM  10779  CB  ALA A 666     -18.465  14.661  20.507  1.00  0.210          C  
ATOM  10780  H   ALA A 666     -16.319  13.914  19.477  1.00  0.180          H  
ATOM  10781  HA  ALA A 666     -17.067  16.228  20.796  1.00  0.180          H  
ATOM  10782 1HB  ALA A 666     -19.270  15.178  21.032  1.00  0.250          H  
ATOM  10783 2HB  ALA A 666     -18.546  14.838  19.444  1.00  0.250          H  
ATOM  10784 3HB  ALA A 666     -18.532  13.618  20.684  1.00  0.250          H  
ATOM  10785  N   VAL A 667     -16.300  13.897  22.912  1.00  0.150          N  
ATOM  10786  CA  VAL A 667     -16.093  13.563  24.306  1.00  0.140          C  
ATOM  10787  C   VAL A 667     -15.373  14.701  25.003  1.00  0.140          C  
ATOM  10788  O   VAL A 667     -15.557  14.918  26.199  1.00  0.130          O  
ATOM  10789  CB  VAL A 667     -15.322  12.241  24.456  1.00  0.200          C  
ATOM  10790  CG1 VAL A 667     -14.904  12.012  25.888  1.00  0.200          C  
ATOM  10791  CG2 VAL A 667     -16.208  11.092  24.017  1.00  0.200          C  
ATOM  10792  H   VAL A 667     -15.818  13.318  22.217  1.00  0.180          H  
ATOM  10793  HA  VAL A 667     -17.068  13.432  24.773  1.00  0.170          H  
ATOM  10794  HB  VAL A 667     -14.441  12.285  23.846  1.00  0.240          H  
ATOM  10795 1HG1 VAL A 667     -14.362  11.081  25.951  1.00  0.240          H  
ATOM  10796 2HG1 VAL A 667     -14.256  12.812  26.204  1.00  0.240          H  
ATOM  10797 3HG1 VAL A 667     -15.783  11.970  26.534  1.00  0.240          H  
ATOM  10798 1HG2 VAL A 667     -15.657  10.160  24.107  1.00  0.240          H  
ATOM  10799 2HG2 VAL A 667     -17.099  11.052  24.644  1.00  0.240          H  
ATOM  10800 3HG2 VAL A 667     -16.504  11.239  22.981  1.00  0.240          H  
ATOM  10801  N   LYS A 668     -14.481  15.390  24.293  1.00  0.150          N  
ATOM  10802  CA  LYS A 668     -13.727  16.496  24.855  1.00  0.170          C  
ATOM  10803  C   LYS A 668     -14.633  17.616  25.356  1.00  0.180          C  
ATOM  10804  O   LYS A 668     -14.212  18.433  26.166  1.00  0.210          O  
ATOM  10805  CB  LYS A 668     -12.801  17.070  23.822  1.00  0.230          C  
ATOM  10806  CG  LYS A 668     -11.700  16.199  23.420  1.00  0.230          C  
ATOM  10807  CD  LYS A 668     -10.919  16.819  22.315  1.00  0.230          C  
ATOM  10808  CE  LYS A 668      -9.703  16.025  22.028  1.00  0.230          C  
ATOM  10809  NZ  LYS A 668      -9.090  16.421  20.827  1.00  0.230          N  
ATOM  10810  H   LYS A 668     -14.336  15.185  23.300  1.00  0.180          H  
ATOM  10811  HA  LYS A 668     -13.149  16.123  25.701  1.00  0.200          H  
ATOM  10812 1HB  LYS A 668     -13.351  17.266  22.998  1.00  0.280          H  
ATOM  10813 2HB  LYS A 668     -12.395  18.013  24.171  1.00  0.280          H  
ATOM  10814 1HG  LYS A 668     -11.083  15.944  24.241  1.00  0.280          H  
ATOM  10815 2HG  LYS A 668     -12.138  15.291  23.036  1.00  0.280          H  
ATOM  10816 1HD  LYS A 668     -11.534  16.857  21.408  1.00  0.280          H  
ATOM  10817 2HD  LYS A 668     -10.633  17.836  22.586  1.00  0.280          H  
ATOM  10818 1HE  LYS A 668      -8.998  16.166  22.839  1.00  0.280          H  
ATOM  10819 2HE  LYS A 668      -9.952  14.979  21.943  1.00  0.280          H  
ATOM  10820 1HZ  LYS A 668      -8.266  15.838  20.704  1.00  0.280          H  
ATOM  10821 2HZ  LYS A 668      -9.788  16.201  20.104  1.00  0.280          H  
ATOM  10822 3HZ  LYS A 668      -8.836  17.390  20.828  1.00  0.280          H  
ATOM  10823  N   PHE A 669     -15.878  17.700  24.873  1.00  0.170          N  
ATOM  10824  CA  PHE A 669     -16.728  18.766  25.358  1.00  0.180          C  
ATOM  10825  C   PHE A 669     -17.576  18.351  26.552  1.00  0.150          C  
ATOM  10826  O   PHE A 669     -18.380  19.149  27.043  1.00  0.160          O  
ATOM  10827  CB  PHE A 669     -17.657  19.309  24.282  1.00  0.250          C  
ATOM  10828  CG  PHE A 669     -17.075  20.111  23.178  1.00  0.250          C  
ATOM  10829  CD1 PHE A 669     -16.016  21.008  23.365  1.00  0.250          C  
ATOM  10830  CD2 PHE A 669     -17.651  20.027  21.941  1.00  0.250          C  
ATOM  10831  CE1 PHE A 669     -15.570  21.771  22.343  1.00  0.250          C  
ATOM  10832  CE2 PHE A 669     -17.210  20.801  20.909  1.00  0.250          C  
ATOM  10833  CZ  PHE A 669     -16.173  21.671  21.118  1.00  0.250          C  
ATOM  10834  H   PHE A 669     -16.260  17.016  24.215  1.00  0.200          H  
ATOM  10835  HA  PHE A 669     -16.093  19.562  25.696  1.00  0.220          H  
ATOM  10836 1HB  PHE A 669     -18.190  18.465  23.834  1.00  0.300          H  
ATOM  10837 2HB  PHE A 669     -18.387  19.939  24.765  1.00  0.300          H  
ATOM  10838  HD1 PHE A 669     -15.545  21.110  24.318  1.00  0.300          H  
ATOM  10839  HD2 PHE A 669     -18.483  19.339  21.797  1.00  0.300          H  
ATOM  10840  HE1 PHE A 669     -14.748  22.467  22.497  1.00  0.300          H  
ATOM  10841  HE2 PHE A 669     -17.687  20.737  19.923  1.00  0.300          H  
ATOM  10842  HZ  PHE A 669     -15.833  22.293  20.299  1.00  0.300          H  
ATOM  10843  N   GLU A 670     -17.414  17.125  27.036  1.00  0.130          N  
ATOM  10844  CA  GLU A 670     -18.184  16.699  28.188  1.00  0.130          C  
ATOM  10845  C   GLU A 670     -17.517  17.320  29.438  1.00  0.160          C  
ATOM  10846  O   GLU A 670     -16.286  17.292  29.552  1.00  0.200          O  
ATOM  10847  CB  GLU A 670     -18.167  15.160  28.280  1.00  0.180          C  
ATOM  10848  CG  GLU A 670     -18.856  14.393  27.118  1.00  0.180          C  
ATOM  10849  CD  GLU A 670     -20.333  14.313  27.219  1.00  0.180          C  
ATOM  10850  OE1 GLU A 670     -20.824  14.424  28.320  1.00  0.180          O  
ATOM  10851  OE2 GLU A 670     -20.990  14.169  26.203  1.00  0.180          O  
ATOM  10852  H   GLU A 670     -16.749  16.480  26.599  1.00  0.160          H  
ATOM  10853  HA  GLU A 670     -19.204  17.043  28.053  1.00  0.160          H  
ATOM  10854 1HB  GLU A 670     -17.146  14.810  28.319  1.00  0.220          H  
ATOM  10855 2HB  GLU A 670     -18.639  14.849  29.213  1.00  0.220          H  
ATOM  10856 1HG  GLU A 670     -18.609  14.910  26.188  1.00  0.220          H  
ATOM  10857 2HG  GLU A 670     -18.435  13.393  27.054  1.00  0.220          H  
ATOM  10858  N   PRO A 671     -18.277  17.883  30.400  1.00  0.150          N  
ATOM  10859  CA  PRO A 671     -17.770  18.425  31.660  1.00  0.160          C  
ATOM  10860  C   PRO A 671     -17.182  17.392  32.634  1.00  0.160          C  
ATOM  10861  O   PRO A 671     -16.359  17.758  33.469  1.00  0.220          O  
ATOM  10862  CB  PRO A 671     -19.005  19.130  32.241  1.00  0.240          C  
ATOM  10863  CG  PRO A 671     -20.197  18.450  31.599  1.00  0.240          C  
ATOM  10864  CD  PRO A 671     -19.736  18.028  30.216  1.00  0.240          C  
ATOM  10865  HA  PRO A 671     -17.002  19.175  31.421  1.00  0.190          H  
ATOM  10866 1HB  PRO A 671     -19.001  19.028  33.337  1.00  0.290          H  
ATOM  10867 2HB  PRO A 671     -18.960  20.209  32.026  1.00  0.290          H  
ATOM  10868 1HG  PRO A 671     -20.559  17.622  32.180  1.00  0.290          H  
ATOM  10869 2HG  PRO A 671     -21.028  19.167  31.555  1.00  0.290          H  
ATOM  10870 1HD  PRO A 671     -20.211  17.055  29.982  1.00  0.290          H  
ATOM  10871 2HD  PRO A 671     -19.968  18.805  29.461  1.00  0.290          H  
ATOM  10872  N   TYR A 672     -17.553  16.114  32.480  1.00  0.150          N  
ATOM  10873  CA  TYR A 672     -17.102  15.038  33.370  1.00  0.170          C  
ATOM  10874  C   TYR A 672     -16.412  13.915  32.603  1.00  0.160          C  
ATOM  10875  O   TYR A 672     -16.677  13.706  31.421  1.00  0.170          O  
ATOM  10876  CB  TYR A 672     -18.280  14.473  34.177  1.00  0.230          C  
ATOM  10877  CG  TYR A 672     -18.898  15.483  35.117  1.00  0.230          C  
ATOM  10878  CD1 TYR A 672     -19.923  16.284  34.681  1.00  0.230          C  
ATOM  10879  CD2 TYR A 672     -18.420  15.617  36.399  1.00  0.230          C  
ATOM  10880  CE1 TYR A 672     -20.469  17.237  35.509  1.00  0.230          C  
ATOM  10881  CE2 TYR A 672     -18.966  16.554  37.228  1.00  0.230          C  
ATOM  10882  CZ  TYR A 672     -19.983  17.367  36.797  1.00  0.230          C  
ATOM  10883  OH  TYR A 672     -20.485  18.329  37.640  1.00  0.230          O  
ATOM  10884  H   TYR A 672     -18.208  15.867  31.754  1.00  0.180          H  
ATOM  10885  HA  TYR A 672     -16.373  15.449  34.071  1.00  0.200          H  
ATOM  10886 1HB  TYR A 672     -19.055  14.112  33.496  1.00  0.280          H  
ATOM  10887 2HB  TYR A 672     -17.940  13.622  34.767  1.00  0.280          H  
ATOM  10888  HD1 TYR A 672     -20.286  16.160  33.678  1.00  0.280          H  
ATOM  10889  HD2 TYR A 672     -17.596  14.991  36.751  1.00  0.280          H  
ATOM  10890  HE1 TYR A 672     -21.270  17.878  35.149  1.00  0.280          H  
ATOM  10891  HE2 TYR A 672     -18.579  16.674  38.221  1.00  0.280          H  
ATOM  10892  HH  TYR A 672     -19.838  18.472  38.378  1.00  0.280          H  
ATOM  10893  N   HIS A 673     -15.551  13.159  33.297  1.00  0.160          N  
ATOM  10894  CA  HIS A 673     -14.825  12.037  32.683  1.00  0.160          C  
ATOM  10895  C   HIS A 673     -15.714  10.793  32.493  1.00  0.160          C  
ATOM  10896  O   HIS A 673     -15.369   9.878  31.744  1.00  0.160          O  
ATOM  10897  CB  HIS A 673     -13.577  11.651  33.520  1.00  0.220          C  
ATOM  10898  CG  HIS A 673     -12.426  12.707  33.577  1.00  0.220          C  
ATOM  10899  ND1 HIS A 673     -11.761  13.147  32.454  1.00  0.220          N  
ATOM  10900  CD2 HIS A 673     -11.826  13.339  34.626  1.00  0.220          C  
ATOM  10901  CE1 HIS A 673     -10.819  14.020  32.806  1.00  0.220          C  
ATOM  10902  NE2 HIS A 673     -10.839  14.153  34.107  1.00  0.220          N  
ATOM  10903  H   HIS A 673     -15.373  13.399  34.279  1.00  0.190          H  
ATOM  10904  HA  HIS A 673     -14.482  12.334  31.698  1.00  0.190          H  
ATOM  10905 1HB  HIS A 673     -13.891  11.451  34.539  1.00  0.270          H  
ATOM  10906 2HB  HIS A 673     -13.160  10.722  33.132  1.00  0.270          H  
ATOM  10907  HD2 HIS A 673     -12.060  13.229  35.672  1.00  0.270          H  
ATOM  10908  HE1 HIS A 673     -10.136  14.538  32.129  1.00  0.270          H  
ATOM  10909  HE2 HIS A 673     -10.214  14.761  34.635  1.00  0.270          H  
ATOM  10910  N   ASP A 674     -16.847  10.755  33.189  1.00  0.170          N  
ATOM  10911  CA  ASP A 674     -17.812   9.658  33.108  1.00  0.170          C  
ATOM  10912  C   ASP A 674     -19.120  10.253  32.581  1.00  0.190          C  
ATOM  10913  O   ASP A 674     -19.803  10.990  33.300  1.00  0.250          O  
ATOM  10914  CB  ASP A 674     -18.060   8.986  34.466  1.00  0.240          C  
ATOM  10915  CG  ASP A 674     -18.962   7.728  34.337  1.00  0.240          C  
ATOM  10916  OD1 ASP A 674     -19.196   7.297  33.221  1.00  0.240          O  
ATOM  10917  OD2 ASP A 674     -19.410   7.210  35.342  1.00  0.240          O  
ATOM  10918  H   ASP A 674     -17.051  11.541  33.782  1.00  0.200          H  
ATOM  10919  HA  ASP A 674     -17.456   8.911  32.398  1.00  0.200          H  
ATOM  10920 1HB  ASP A 674     -17.114   8.711  34.923  1.00  0.290          H  
ATOM  10921 2HB  ASP A 674     -18.547   9.695  35.134  1.00  0.290          H  
ATOM  10922  N   SER A 675     -19.449   9.967  31.327  1.00  0.150          N  
ATOM  10923  CA  SER A 675     -20.598  10.579  30.664  1.00  0.190          C  
ATOM  10924  C   SER A 675     -21.370   9.600  29.799  1.00  0.140          C  
ATOM  10925  O   SER A 675     -20.870   8.522  29.470  1.00  0.160          O  
ATOM  10926  CB  SER A 675     -20.122  11.690  29.759  1.00  0.250          C  
ATOM  10927  OG  SER A 675     -19.373  11.179  28.662  1.00  0.250          O  
ATOM  10928  H   SER A 675     -18.855   9.332  30.818  1.00  0.180          H  
ATOM  10929  HA  SER A 675     -21.270  10.979  31.425  1.00  0.230          H  
ATOM  10930 1HB  SER A 675     -20.978  12.244  29.391  1.00  0.300          H  
ATOM  10931 2HB  SER A 675     -19.503  12.386  30.331  1.00  0.300          H  
ATOM  10932  HG  SER A 675     -19.009  11.966  28.225  1.00  0.300          H  
ATOM  10933  N   ALA A 676     -22.595   9.994  29.414  1.00  0.150          N  
ATOM  10934  CA  ALA A 676     -23.449   9.174  28.557  1.00  0.160          C  
ATOM  10935  C   ALA A 676     -22.782   8.870  27.224  1.00  0.140          C  
ATOM  10936  O   ALA A 676     -22.938   7.771  26.688  1.00  0.140          O  
ATOM  10937  CB  ALA A 676     -24.776   9.885  28.315  1.00  0.220          C  
ATOM  10938  H   ALA A 676     -22.936  10.889  29.742  1.00  0.180          H  
ATOM  10939  HA  ALA A 676     -23.634   8.228  29.067  1.00  0.190          H  
ATOM  10940 1HB  ALA A 676     -25.419   9.260  27.700  1.00  0.260          H  
ATOM  10941 2HB  ALA A 676     -25.268  10.079  29.269  1.00  0.260          H  
ATOM  10942 3HB  ALA A 676     -24.597  10.830  27.804  1.00  0.260          H  
ATOM  10943  N   LEU A 677     -22.048   9.841  26.681  1.00  0.150          N  
ATOM  10944  CA  LEU A 677     -21.379   9.630  25.411  1.00  0.150          C  
ATOM  10945  C   LEU A 677     -20.214   8.680  25.572  1.00  0.150          C  
ATOM  10946  O   LEU A 677     -20.008   7.802  24.731  1.00  0.150          O  
ATOM  10947  CB  LEU A 677     -20.905  10.941  24.800  1.00  0.210          C  
ATOM  10948  CG  LEU A 677     -20.152  10.826  23.443  1.00  0.210          C  
ATOM  10949  CD1 LEU A 677     -21.019  10.153  22.361  1.00  0.210          C  
ATOM  10950  CD2 LEU A 677     -19.764  12.210  23.005  1.00  0.210          C  
ATOM  10951  H   LEU A 677     -21.971  10.730  27.158  1.00  0.180          H  
ATOM  10952  HA  LEU A 677     -22.102   9.181  24.737  1.00  0.180          H  
ATOM  10953 1HB  LEU A 677     -21.767  11.592  24.655  1.00  0.250          H  
ATOM  10954 2HB  LEU A 677     -20.232  11.431  25.509  1.00  0.250          H  
ATOM  10955  HG  LEU A 677     -19.251  10.224  23.574  1.00  0.250          H  
ATOM  10956 1HD1 LEU A 677     -20.441  10.109  21.445  1.00  0.250          H  
ATOM  10957 2HD1 LEU A 677     -21.290   9.144  22.650  1.00  0.250          H  
ATOM  10958 3HD1 LEU A 677     -21.919  10.738  22.200  1.00  0.250          H  
ATOM  10959 1HD2 LEU A 677     -19.221  12.122  22.082  1.00  0.250          H  
ATOM  10960 2HD2 LEU A 677     -20.652  12.826  22.858  1.00  0.250          H  
ATOM  10961 3HD2 LEU A 677     -19.131  12.671  23.760  1.00  0.250          H  
ATOM  10962  N   ALA A 678     -19.408   8.864  26.620  1.00  0.160          N  
ATOM  10963  CA  ALA A 678     -18.288   7.960  26.803  1.00  0.150          C  
ATOM  10964  C   ALA A 678     -18.798   6.527  26.969  1.00  0.150          C  
ATOM  10965  O   ALA A 678     -18.218   5.588  26.410  1.00  0.160          O  
ATOM  10966  CB  ALA A 678     -17.471   8.372  28.010  1.00  0.210          C  
ATOM  10967  H   ALA A 678     -19.573   9.627  27.278  1.00  0.190          H  
ATOM  10968  HA  ALA A 678     -17.661   8.001  25.912  1.00  0.180          H  
ATOM  10969 1HB  ALA A 678     -16.634   7.696  28.131  1.00  0.260          H  
ATOM  10970 2HB  ALA A 678     -17.103   9.388  27.871  1.00  0.260          H  
ATOM  10971 3HB  ALA A 678     -18.100   8.331  28.898  1.00  0.260          H  
ATOM  10972  N   ARG A 679     -19.914   6.358  27.703  1.00  0.150          N  
ATOM  10973  CA  ARG A 679     -20.490   5.040  27.892  1.00  0.150          C  
ATOM  10974  C   ARG A 679     -21.027   4.501  26.565  1.00  0.150          C  
ATOM  10975  O   ARG A 679     -20.848   3.319  26.282  1.00  0.160          O  
ATOM  10976  CB  ARG A 679     -21.562   5.055  28.964  1.00  0.210          C  
ATOM  10977  CG  ARG A 679     -21.019   5.260  30.389  1.00  0.210          C  
ATOM  10978  CD  ARG A 679     -22.096   5.246  31.402  1.00  0.210          C  
ATOM  10979  NE  ARG A 679     -21.598   5.509  32.770  1.00  0.210          N  
ATOM  10980  CZ  ARG A 679     -22.282   5.235  33.913  1.00  0.210          C  
ATOM  10981  NH1 ARG A 679     -23.475   4.650  33.864  1.00  0.210          N  
ATOM  10982  NH2 ARG A 679     -21.755   5.555  35.090  1.00  0.210          N  
ATOM  10983  H   ARG A 679     -20.343   7.164  28.171  1.00  0.180          H  
ATOM  10984  HA  ARG A 679     -19.702   4.374  28.238  1.00  0.180          H  
ATOM  10985 1HB  ARG A 679     -22.262   5.865  28.757  1.00  0.250          H  
ATOM  10986 2HB  ARG A 679     -22.118   4.119  28.944  1.00  0.250          H  
ATOM  10987 1HG  ARG A 679     -20.330   4.455  30.621  1.00  0.250          H  
ATOM  10988 2HG  ARG A 679     -20.493   6.212  30.460  1.00  0.250          H  
ATOM  10989 1HD  ARG A 679     -22.827   6.017  31.151  1.00  0.250          H  
ATOM  10990 2HD  ARG A 679     -22.572   4.269  31.389  1.00  0.250          H  
ATOM  10991  HE  ARG A 679     -20.682   6.000  32.877  1.00  0.250          H  
ATOM  10992 1HH1 ARG A 679     -23.887   4.405  32.978  1.00  0.250          H  
ATOM  10993 2HH1 ARG A 679     -23.975   4.452  34.720  1.00  0.250          H  
ATOM  10994 1HH2 ARG A 679     -20.828   6.031  35.135  1.00  0.250          H  
ATOM  10995 2HH2 ARG A 679     -22.250   5.361  35.941  1.00  0.250          H  
ATOM  10996  N   PHE A 680     -21.654   5.356  25.740  1.00  0.140          N  
ATOM  10997  CA  PHE A 680     -22.141   4.954  24.421  1.00  0.140          C  
ATOM  10998  C   PHE A 680     -21.014   4.369  23.594  1.00  0.140          C  
ATOM  10999  O   PHE A 680     -21.148   3.283  23.020  1.00  0.150          O  
ATOM  11000  CB  PHE A 680     -22.706   6.163  23.663  1.00  0.200          C  
ATOM  11001  CG  PHE A 680     -23.067   5.911  22.226  1.00  0.200          C  
ATOM  11002  CD1 PHE A 680     -24.288   5.395  21.869  1.00  0.200          C  
ATOM  11003  CD2 PHE A 680     -22.140   6.182  21.210  1.00  0.200          C  
ATOM  11004  CE1 PHE A 680     -24.571   5.162  20.547  1.00  0.200          C  
ATOM  11005  CE2 PHE A 680     -22.443   5.931  19.902  1.00  0.200          C  
ATOM  11006  CZ  PHE A 680     -23.656   5.427  19.575  1.00  0.200          C  
ATOM  11007  H   PHE A 680     -21.847   6.311  26.054  1.00  0.170          H  
ATOM  11008  HA  PHE A 680     -22.918   4.201  24.546  1.00  0.170          H  
ATOM  11009 1HB  PHE A 680     -23.584   6.510  24.181  1.00  0.240          H  
ATOM  11010 2HB  PHE A 680     -21.997   6.962  23.682  1.00  0.240          H  
ATOM  11011  HD1 PHE A 680     -25.030   5.175  22.639  1.00  0.240          H  
ATOM  11012  HD2 PHE A 680     -21.163   6.588  21.466  1.00  0.240          H  
ATOM  11013  HE1 PHE A 680     -25.519   4.769  20.265  1.00  0.240          H  
ATOM  11014  HE2 PHE A 680     -21.720   6.124  19.129  1.00  0.240          H  
ATOM  11015  HZ  PHE A 680     -23.901   5.229  18.541  1.00  0.240          H  
ATOM  11016  N   LEU A 681     -19.900   5.103  23.519  1.00  0.140          N  
ATOM  11017  CA  LEU A 681     -18.761   4.669  22.732  1.00  0.150          C  
ATOM  11018  C   LEU A 681     -18.191   3.365  23.257  1.00  0.170          C  
ATOM  11019  O   LEU A 681     -17.881   2.468  22.465  1.00  0.180          O  
ATOM  11020  CB  LEU A 681     -17.695   5.767  22.753  1.00  0.210          C  
ATOM  11021  CG  LEU A 681     -18.040   7.062  21.976  1.00  0.210          C  
ATOM  11022  CD1 LEU A 681     -17.036   8.130  22.316  1.00  0.210          C  
ATOM  11023  CD2 LEU A 681     -18.001   6.784  20.481  1.00  0.210          C  
ATOM  11024  H   LEU A 681     -19.863   5.998  24.018  1.00  0.170          H  
ATOM  11025  HA  LEU A 681     -19.098   4.493  21.717  1.00  0.180          H  
ATOM  11026 1HB  LEU A 681     -17.521   6.045  23.795  1.00  0.250          H  
ATOM  11027 2HB  LEU A 681     -16.775   5.361  22.349  1.00  0.250          H  
ATOM  11028  HG  LEU A 681     -19.028   7.419  22.266  1.00  0.250          H  
ATOM  11029 1HD1 LEU A 681     -17.284   9.042  21.776  1.00  0.250          H  
ATOM  11030 2HD1 LEU A 681     -17.080   8.320  23.385  1.00  0.250          H  
ATOM  11031 3HD1 LEU A 681     -16.042   7.803  22.047  1.00  0.250          H  
ATOM  11032 1HD2 LEU A 681     -18.215   7.680  19.954  1.00  0.250          H  
ATOM  11033 2HD2 LEU A 681     -17.005   6.443  20.214  1.00  0.250          H  
ATOM  11034 3HD2 LEU A 681     -18.726   6.032  20.200  1.00  0.250          H  
ATOM  11035  N   LEU A 682     -18.112   3.221  24.586  1.00  0.180          N  
ATOM  11036  CA  LEU A 682     -17.629   1.991  25.188  1.00  0.210          C  
ATOM  11037  C   LEU A 682     -18.522   0.830  24.777  1.00  0.200          C  
ATOM  11038  O   LEU A 682     -18.021  -0.204  24.327  1.00  0.220          O  
ATOM  11039  CB  LEU A 682     -17.613   2.123  26.733  1.00  0.280          C  
ATOM  11040  CG  LEU A 682     -17.233   0.857  27.592  1.00  0.280          C  
ATOM  11041  CD1 LEU A 682     -15.828   0.403  27.278  1.00  0.280          C  
ATOM  11042  CD2 LEU A 682     -17.363   1.207  29.089  1.00  0.280          C  
ATOM  11043  H   LEU A 682     -18.351   4.008  25.198  1.00  0.220          H  
ATOM  11044  HA  LEU A 682     -16.620   1.808  24.826  1.00  0.250          H  
ATOM  11045 1HB  LEU A 682     -16.921   2.924  26.995  1.00  0.340          H  
ATOM  11046 2HB  LEU A 682     -18.603   2.431  27.048  1.00  0.340          H  
ATOM  11047  HG  LEU A 682     -17.915   0.042  27.359  1.00  0.340          H  
ATOM  11048 1HD1 LEU A 682     -15.585  -0.471  27.884  1.00  0.340          H  
ATOM  11049 2HD1 LEU A 682     -15.752   0.139  26.225  1.00  0.340          H  
ATOM  11050 3HD1 LEU A 682     -15.127   1.206  27.504  1.00  0.340          H  
ATOM  11051 1HD2 LEU A 682     -17.119   0.338  29.701  1.00  0.340          H  
ATOM  11052 2HD2 LEU A 682     -16.679   2.018  29.326  1.00  0.340          H  
ATOM  11053 3HD2 LEU A 682     -18.386   1.518  29.301  1.00  0.340          H  
ATOM  11054  N   LYS A 683     -19.843   1.004  24.915  1.00  0.200          N  
ATOM  11055  CA  LYS A 683     -20.792  -0.048  24.586  1.00  0.200          C  
ATOM  11056  C   LYS A 683     -20.678  -0.464  23.130  1.00  0.210          C  
ATOM  11057  O   LYS A 683     -20.618  -1.654  22.813  1.00  0.210          O  
ATOM  11058  CB  LYS A 683     -22.228   0.445  24.821  1.00  0.280          C  
ATOM  11059  CG  LYS A 683     -22.674   0.642  26.275  1.00  0.280          C  
ATOM  11060  CD  LYS A 683     -24.069   1.247  26.311  1.00  0.280          C  
ATOM  11061  CE  LYS A 683     -24.568   1.459  27.730  1.00  0.280          C  
ATOM  11062  NZ  LYS A 683     -25.891   2.164  27.746  1.00  0.280          N  
ATOM  11063  H   LYS A 683     -20.191   1.891  25.289  1.00  0.240          H  
ATOM  11064  HA  LYS A 683     -20.576  -0.912  25.204  1.00  0.240          H  
ATOM  11065 1HB  LYS A 683     -22.361   1.398  24.313  1.00  0.340          H  
ATOM  11066 2HB  LYS A 683     -22.922  -0.264  24.364  1.00  0.340          H  
ATOM  11067 1HG  LYS A 683     -22.725  -0.303  26.778  1.00  0.340          H  
ATOM  11068 2HG  LYS A 683     -21.978   1.266  26.811  1.00  0.340          H  
ATOM  11069 1HD  LYS A 683     -24.059   2.208  25.793  1.00  0.340          H  
ATOM  11070 2HD  LYS A 683     -24.759   0.580  25.792  1.00  0.340          H  
ATOM  11071 1HE  LYS A 683     -24.677   0.487  28.212  1.00  0.340          H  
ATOM  11072 2HE  LYS A 683     -23.840   2.050  28.287  1.00  0.340          H  
ATOM  11073 1HZ  LYS A 683     -26.204   2.288  28.697  1.00  0.340          H  
ATOM  11074 2HZ  LYS A 683     -25.779   3.073  27.309  1.00  0.340          H  
ATOM  11075 3HZ  LYS A 683     -26.579   1.626  27.235  1.00  0.340          H  
ATOM  11076  N   ARG A 684     -20.621   0.510  22.223  1.00  0.220          N  
ATOM  11077  CA  ARG A 684     -20.532   0.173  20.813  1.00  0.260          C  
ATOM  11078  C   ARG A 684     -19.242  -0.544  20.471  1.00  0.260          C  
ATOM  11079  O   ARG A 684     -19.255  -1.502  19.684  1.00  0.280          O  
ATOM  11080  CB  ARG A 684     -20.650   1.416  19.963  1.00  0.350          C  
ATOM  11081  CG  ARG A 684     -21.990   2.061  19.929  1.00  0.350          C  
ATOM  11082  CD  ARG A 684     -22.963   1.284  19.113  1.00  0.350          C  
ATOM  11083  NE  ARG A 684     -24.176   2.018  18.985  1.00  0.350          N  
ATOM  11084  CZ  ARG A 684     -25.188   1.776  18.128  1.00  0.350          C  
ATOM  11085  NH1 ARG A 684     -25.194   0.794  17.246  1.00  0.350          N  
ATOM  11086  NH2 ARG A 684     -26.218   2.569  18.149  1.00  0.350          N  
ATOM  11087  H   ARG A 684     -20.674   1.491  22.522  1.00  0.260          H  
ATOM  11088  HA  ARG A 684     -21.353  -0.494  20.575  1.00  0.310          H  
ATOM  11089 1HB  ARG A 684     -19.931   2.162  20.308  1.00  0.420          H  
ATOM  11090 2HB  ARG A 684     -20.407   1.166  18.961  1.00  0.420          H  
ATOM  11091 1HG  ARG A 684     -22.383   2.158  20.943  1.00  0.420          H  
ATOM  11092 2HG  ARG A 684     -21.891   3.045  19.487  1.00  0.420          H  
ATOM  11093 1HD  ARG A 684     -22.556   1.091  18.118  1.00  0.420          H  
ATOM  11094 2HD  ARG A 684     -23.197   0.343  19.599  1.00  0.420          H  
ATOM  11095  HE  ARG A 684     -24.286   2.808  19.609  1.00  0.420          H  
ATOM  11096 1HH1 ARG A 684     -24.426   0.112  17.140  1.00  0.420          H  
ATOM  11097 2HH1 ARG A 684     -26.017   0.736  16.630  1.00  0.420          H  
ATOM  11098 1HH2 ARG A 684     -26.247   3.351  18.783  1.00  0.420          H  
ATOM  11099 2HH2 ARG A 684     -26.977   2.410  17.469  1.00  0.420          H  
ATOM  11100  N   GLY A 685     -18.135  -0.095  21.072  1.00  0.240          N  
ATOM  11101  CA  GLY A 685     -16.847  -0.709  20.840  1.00  0.240          C  
ATOM  11102  C   GLY A 685     -16.835  -2.161  21.291  1.00  0.230          C  
ATOM  11103  O   GLY A 685     -16.249  -3.018  20.623  1.00  0.290          O  
ATOM  11104  H   GLY A 685     -18.179   0.730  21.680  1.00  0.290          H  
ATOM  11105 1HA  GLY A 685     -16.617  -0.650  19.786  1.00  0.290          H  
ATOM  11106 2HA  GLY A 685     -16.085  -0.151  21.377  1.00  0.290          H  
ATOM  11107  N   LEU A 686     -17.481  -2.436  22.431  1.00  0.250          N  
ATOM  11108  CA  LEU A 686     -17.576  -3.780  22.987  1.00  0.250          C  
ATOM  11109  C   LEU A 686     -18.533  -4.679  22.195  1.00  0.250          C  
ATOM  11110  O   LEU A 686     -18.358  -5.897  22.172  1.00  0.280          O  
ATOM  11111  CB  LEU A 686     -18.027  -3.700  24.451  1.00  0.350          C  
ATOM  11112  CG  LEU A 686     -17.027  -3.046  25.458  1.00  0.350          C  
ATOM  11113  CD1 LEU A 686     -17.734  -2.885  26.769  1.00  0.350          C  
ATOM  11114  CD2 LEU A 686     -15.770  -3.897  25.642  1.00  0.350          C  
ATOM  11115  H   LEU A 686     -17.874  -1.651  22.962  1.00  0.300          H  
ATOM  11116  HA  LEU A 686     -16.593  -4.233  22.937  1.00  0.300          H  
ATOM  11117 1HB  LEU A 686     -18.949  -3.113  24.481  1.00  0.420          H  
ATOM  11118 2HB  LEU A 686     -18.255  -4.707  24.805  1.00  0.420          H  
ATOM  11119  HG  LEU A 686     -16.735  -2.070  25.099  1.00  0.420          H  
ATOM  11120 1HD1 LEU A 686     -17.061  -2.409  27.464  1.00  0.420          H  
ATOM  11121 2HD1 LEU A 686     -18.619  -2.259  26.632  1.00  0.420          H  
ATOM  11122 3HD1 LEU A 686     -18.035  -3.862  27.155  1.00  0.420          H  
ATOM  11123 1HD2 LEU A 686     -15.103  -3.412  26.360  1.00  0.420          H  
ATOM  11124 2HD2 LEU A 686     -16.059  -4.879  26.015  1.00  0.420          H  
ATOM  11125 3HD2 LEU A 686     -15.239  -4.011  24.702  1.00  0.420          H  
ATOM  11126  N   ARG A 687     -19.583  -4.105  21.601  1.00  0.240          N  
ATOM  11127  CA  ARG A 687     -20.545  -4.887  20.824  1.00  0.240          C  
ATOM  11128  C   ARG A 687     -20.024  -5.323  19.454  1.00  0.260          C  
ATOM  11129  O   ARG A 687     -20.328  -6.425  18.995  1.00  0.390          O  
ATOM  11130  CB  ARG A 687     -21.825  -4.102  20.584  1.00  0.340          C  
ATOM  11131  CG  ARG A 687     -22.697  -3.891  21.790  1.00  0.340          C  
ATOM  11132  CD  ARG A 687     -23.857  -3.020  21.480  1.00  0.340          C  
ATOM  11133  NE  ARG A 687     -24.628  -2.745  22.671  1.00  0.340          N  
ATOM  11134  CZ  ARG A 687     -25.742  -1.989  22.746  1.00  0.340          C  
ATOM  11135  NH1 ARG A 687     -26.259  -1.433  21.657  1.00  0.340          N  
ATOM  11136  NH2 ARG A 687     -26.311  -1.811  23.930  1.00  0.340          N  
ATOM  11137  H   ARG A 687     -19.733  -3.099  21.726  1.00  0.290          H  
ATOM  11138  HA  ARG A 687     -20.790  -5.779  21.399  1.00  0.290          H  
ATOM  11139 1HB  ARG A 687     -21.563  -3.115  20.199  1.00  0.400          H  
ATOM  11140 2HB  ARG A 687     -22.419  -4.600  19.820  1.00  0.400          H  
ATOM  11141 1HG  ARG A 687     -23.088  -4.854  22.117  1.00  0.400          H  
ATOM  11142 2HG  ARG A 687     -22.139  -3.460  22.604  1.00  0.400          H  
ATOM  11143 1HD  ARG A 687     -23.495  -2.073  21.078  1.00  0.400          H  
ATOM  11144 2HD  ARG A 687     -24.500  -3.512  20.754  1.00  0.400          H  
ATOM  11145  HE  ARG A 687     -24.274  -3.154  23.549  1.00  0.400          H  
ATOM  11146 1HH1 ARG A 687     -25.824  -1.575  20.758  1.00  0.400          H  
ATOM  11147 2HH1 ARG A 687     -27.096  -0.867  21.722  1.00  0.400          H  
ATOM  11148 1HH2 ARG A 687     -25.874  -2.236  24.773  1.00  0.400          H  
ATOM  11149 2HH2 ARG A 687     -27.142  -1.254  24.020  1.00  0.400          H  
ATOM  11150  N   ASN A 688     -19.261  -4.461  18.782  1.00  0.300          N  
ATOM  11151  CA  ASN A 688     -18.794  -4.773  17.437  1.00  0.300          C  
ATOM  11152  C   ASN A 688     -17.310  -4.504  17.292  1.00  0.280          C  
ATOM  11153  O   ASN A 688     -16.873  -3.351  17.337  1.00  0.310          O  
ATOM  11154  CB  ASN A 688     -19.586  -4.005  16.392  1.00  0.420          C  
ATOM  11155  CG  ASN A 688     -19.302  -4.432  14.926  1.00  0.420          C  
ATOM  11156  OD1 ASN A 688     -18.165  -4.733  14.484  1.00  0.420          O  
ATOM  11157  ND2 ASN A 688     -20.372  -4.455  14.156  1.00  0.420          N  
ATOM  11158  H   ASN A 688     -19.065  -3.537  19.187  1.00  0.360          H  
ATOM  11159  HA  ASN A 688     -18.942  -5.839  17.258  1.00  0.360          H  
ATOM  11160 1HB  ASN A 688     -20.654  -4.126  16.591  1.00  0.500          H  
ATOM  11161 2HB  ASN A 688     -19.364  -2.949  16.492  1.00  0.500          H  
ATOM  11162 1HD2 ASN A 688     -20.312  -4.712  13.188  1.00  0.500          H  
ATOM  11163 2HD2 ASN A 688     -21.285  -4.188  14.547  1.00  0.500          H  
ATOM  11164  N   LYS A 689     -16.540  -5.557  17.028  1.00  0.270          N  
ATOM  11165  CA  LYS A 689     -15.086  -5.466  16.918  1.00  0.270          C  
ATOM  11166  C   LYS A 689     -14.626  -4.386  15.945  1.00  0.240          C  
ATOM  11167  O   LYS A 689     -13.546  -3.828  16.133  1.00  0.250          O  
ATOM  11168  CB  LYS A 689     -14.480  -6.784  16.448  1.00  0.380          C  
ATOM  11169  CG  LYS A 689     -14.494  -7.925  17.439  1.00  0.380          C  
ATOM  11170  CD  LYS A 689     -13.868  -9.163  16.814  1.00  0.380          C  
ATOM  11171  CE  LYS A 689     -13.772 -10.298  17.779  1.00  0.380          C  
ATOM  11172  NZ  LYS A 689     -13.192 -11.545  17.138  1.00  0.380          N  
ATOM  11173  H   LYS A 689     -16.985  -6.459  16.950  1.00  0.320          H  
ATOM  11174  HA  LYS A 689     -14.686  -5.226  17.904  1.00  0.320          H  
ATOM  11175 1HB  LYS A 689     -15.003  -7.113  15.566  1.00  0.450          H  
ATOM  11176 2HB  LYS A 689     -13.443  -6.615  16.158  1.00  0.450          H  
ATOM  11177 1HG  LYS A 689     -13.953  -7.650  18.345  1.00  0.450          H  
ATOM  11178 2HG  LYS A 689     -15.521  -8.161  17.701  1.00  0.450          H  
ATOM  11179 1HD  LYS A 689     -14.500  -9.502  16.007  1.00  0.450          H  
ATOM  11180 2HD  LYS A 689     -12.883  -8.935  16.418  1.00  0.450          H  
ATOM  11181 1HE  LYS A 689     -13.139 -10.006  18.617  1.00  0.450          H  
ATOM  11182 2HE  LYS A 689     -14.763 -10.530  18.151  1.00  0.450          H  
ATOM  11183 1HZ  LYS A 689     -13.171 -12.276  17.881  1.00  0.450          H  
ATOM  11184 2HZ  LYS A 689     -13.799 -11.875  16.349  1.00  0.450          H  
ATOM  11185 3HZ  LYS A 689     -12.266 -11.375  16.806  1.00  0.450          H  
ATOM  11186  N   ARG A 690     -15.380  -4.133  14.870  1.00  0.230          N  
ATOM  11187  CA  ARG A 690     -14.984  -3.119  13.904  1.00  0.210          C  
ATOM  11188  C   ARG A 690     -15.010  -1.728  14.551  1.00  0.190          C  
ATOM  11189  O   ARG A 690     -14.150  -0.889  14.260  1.00  0.220          O  
ATOM  11190  CB  ARG A 690     -15.872  -3.184  12.672  1.00  0.300          C  
ATOM  11191  CG  ARG A 690     -15.437  -2.347  11.472  1.00  0.300          C  
ATOM  11192  CD  ARG A 690     -16.336  -2.607  10.292  1.00  0.300          C  
ATOM  11193  NE  ARG A 690     -16.191  -3.952   9.755  1.00  0.300          N  
ATOM  11194  CZ  ARG A 690     -15.272  -4.344   8.840  1.00  0.300          C  
ATOM  11195  NH1 ARG A 690     -14.397  -3.490   8.348  1.00  0.300          N  
ATOM  11196  NH2 ARG A 690     -15.262  -5.595   8.411  1.00  0.300          N  
ATOM  11197  H   ARG A 690     -16.271  -4.610  14.734  1.00  0.280          H  
ATOM  11198  HA  ARG A 690     -13.962  -3.330  13.587  1.00  0.250          H  
ATOM  11199 1HB  ARG A 690     -15.942  -4.202  12.348  1.00  0.360          H  
ATOM  11200 2HB  ARG A 690     -16.877  -2.861  12.944  1.00  0.360          H  
ATOM  11201 1HG  ARG A 690     -15.484  -1.291  11.720  1.00  0.360          H  
ATOM  11202 2HG  ARG A 690     -14.415  -2.610  11.202  1.00  0.360          H  
ATOM  11203 1HD  ARG A 690     -17.364  -2.517  10.603  1.00  0.360          H  
ATOM  11204 2HD  ARG A 690     -16.145  -1.887   9.497  1.00  0.360          H  
ATOM  11205  HE  ARG A 690     -16.842  -4.651  10.095  1.00  0.360          H  
ATOM  11206 1HH1 ARG A 690     -14.398  -2.531   8.642  1.00  0.360          H  
ATOM  11207 2HH1 ARG A 690     -13.723  -3.810   7.656  1.00  0.360          H  
ATOM  11208 1HH2 ARG A 690     -15.930  -6.267   8.759  1.00  0.360          H  
ATOM  11209 2HH2 ARG A 690     -14.605  -5.892   7.672  1.00  0.360          H  
ATOM  11210  N   ILE A 691     -16.021  -1.470  15.402  1.00  0.180          N  
ATOM  11211  CA  ILE A 691     -16.146  -0.184  16.070  1.00  0.170          C  
ATOM  11212  C   ILE A 691     -15.051  -0.121  17.078  1.00  0.190          C  
ATOM  11213  O   ILE A 691     -14.370   0.892  17.186  1.00  0.190          O  
ATOM  11214  CB  ILE A 691     -17.518   0.057  16.740  1.00  0.240          C  
ATOM  11215  CG1 ILE A 691     -18.606   0.170  15.641  1.00  0.240          C  
ATOM  11216  CG2 ILE A 691     -17.451   1.349  17.607  1.00  0.240          C  
ATOM  11217  CD1 ILE A 691     -20.037   0.150  16.121  1.00  0.240          C  
ATOM  11218  H   ILE A 691     -16.660  -2.220  15.664  1.00  0.220          H  
ATOM  11219  HA  ILE A 691     -15.976   0.614  15.354  1.00  0.200          H  
ATOM  11220  HB  ILE A 691     -17.770  -0.800  17.375  1.00  0.290          H  
ATOM  11221 1HG1 ILE A 691     -18.454   1.102  15.107  1.00  0.290          H  
ATOM  11222 2HG1 ILE A 691     -18.474  -0.658  14.945  1.00  0.290          H  
ATOM  11223 1HG2 ILE A 691     -18.386   1.530  18.080  1.00  0.290          H  
ATOM  11224 2HG2 ILE A 691     -16.692   1.262  18.380  1.00  0.290          H  
ATOM  11225 3HG2 ILE A 691     -17.211   2.183  16.977  1.00  0.290          H  
ATOM  11226 1HD1 ILE A 691     -20.688   0.237  15.265  1.00  0.290          H  
ATOM  11227 2HD1 ILE A 691     -20.252  -0.780  16.648  1.00  0.290          H  
ATOM  11228 3HD1 ILE A 691     -20.217   0.973  16.772  1.00  0.290          H  
ATOM  11229  N   GLY A 692     -14.894  -1.208  17.822  1.00  0.220          N  
ATOM  11230  CA  GLY A 692     -13.879  -1.334  18.840  1.00  0.230          C  
ATOM  11231  C   GLY A 692     -12.498  -1.005  18.291  1.00  0.240          C  
ATOM  11232  O   GLY A 692     -11.789  -0.166  18.848  1.00  0.290          O  
ATOM  11233  H   GLY A 692     -15.545  -1.990  17.694  1.00  0.260          H  
ATOM  11234 1HA  GLY A 692     -14.110  -0.676  19.673  1.00  0.280          H  
ATOM  11235 2HA  GLY A 692     -13.904  -2.356  19.213  1.00  0.280          H  
ATOM  11236  N   HIS A 693     -12.123  -1.637  17.187  1.00  0.230          N  
ATOM  11237  CA  HIS A 693     -10.839  -1.398  16.561  1.00  0.220          C  
ATOM  11238  C   HIS A 693     -10.634   0.072  16.190  1.00  0.200          C  
ATOM  11239  O   HIS A 693      -9.587   0.653  16.501  1.00  0.210          O  
ATOM  11240  CB  HIS A 693     -10.696  -2.317  15.349  1.00  0.310          C  
ATOM  11241  CG  HIS A 693      -9.457  -2.146  14.564  1.00  0.310          C  
ATOM  11242  ND1 HIS A 693      -9.426  -1.417  13.407  1.00  0.310          N  
ATOM  11243  CD2 HIS A 693      -8.193  -2.606  14.760  1.00  0.310          C  
ATOM  11244  CE1 HIS A 693      -8.217  -1.443  12.900  1.00  0.310          C  
ATOM  11245  NE2 HIS A 693      -7.427  -2.145  13.713  1.00  0.310          N  
ATOM  11246  H   HIS A 693     -12.743  -2.337  16.779  1.00  0.280          H  
ATOM  11247  HA  HIS A 693     -10.058  -1.658  17.259  1.00  0.260          H  
ATOM  11248 1HB  HIS A 693     -10.750  -3.355  15.679  1.00  0.370          H  
ATOM  11249 2HB  HIS A 693     -11.545  -2.153  14.680  1.00  0.370          H  
ATOM  11250  HD1 HIS A 693     -10.201  -0.931  12.988  1.00  0.370          H  
ATOM  11251  HD2 HIS A 693      -7.735  -3.219  15.538  1.00  0.370          H  
ATOM  11252  HE1 HIS A 693      -8.024  -0.945  11.974  1.00  0.370          H  
ATOM  11253  N   PHE A 694     -11.615   0.705  15.549  1.00  0.180          N  
ATOM  11254  CA  PHE A 694     -11.404   2.106  15.220  1.00  0.170          C  
ATOM  11255  C   PHE A 694     -11.445   3.002  16.463  1.00  0.170          C  
ATOM  11256  O   PHE A 694     -10.709   3.988  16.524  1.00  0.170          O  
ATOM  11257  CB  PHE A 694     -12.368   2.554  14.137  1.00  0.240          C  
ATOM  11258  CG  PHE A 694     -11.949   2.022  12.783  1.00  0.240          C  
ATOM  11259  CD1 PHE A 694     -12.673   1.023  12.140  1.00  0.240          C  
ATOM  11260  CD2 PHE A 694     -10.793   2.500  12.162  1.00  0.240          C  
ATOM  11261  CE1 PHE A 694     -12.259   0.525  10.914  1.00  0.240          C  
ATOM  11262  CE2 PHE A 694     -10.385   1.997  10.940  1.00  0.240          C  
ATOM  11263  CZ  PHE A 694     -11.115   1.016  10.317  1.00  0.240          C  
ATOM  11264  H   PHE A 694     -12.476   0.215  15.274  1.00  0.220          H  
ATOM  11265  HA  PHE A 694     -10.405   2.194  14.799  1.00  0.200          H  
ATOM  11266 1HB  PHE A 694     -13.366   2.173  14.365  1.00  0.290          H  
ATOM  11267 2HB  PHE A 694     -12.415   3.632  14.098  1.00  0.290          H  
ATOM  11268  HD1 PHE A 694     -13.573   0.635  12.602  1.00  0.290          H  
ATOM  11269  HD2 PHE A 694     -10.203   3.279  12.650  1.00  0.290          H  
ATOM  11270  HE1 PHE A 694     -12.838  -0.253  10.421  1.00  0.290          H  
ATOM  11271  HE2 PHE A 694      -9.484   2.373  10.465  1.00  0.290          H  
ATOM  11272  HZ  PHE A 694     -10.785   0.630   9.348  1.00  0.290          H  
ATOM  11273  N   LEU A 695     -12.255   2.643  17.466  1.00  0.180          N  
ATOM  11274  CA  LEU A 695     -12.348   3.389  18.713  1.00  0.180          C  
ATOM  11275  C   LEU A 695     -10.971   3.368  19.372  1.00  0.190          C  
ATOM  11276  O   LEU A 695     -10.473   4.404  19.814  1.00  0.180          O  
ATOM  11277  CB  LEU A 695     -13.430   2.760  19.622  1.00  0.250          C  
ATOM  11278  CG  LEU A 695     -13.689   3.374  21.031  1.00  0.250          C  
ATOM  11279  CD1 LEU A 695     -14.142   4.837  20.918  1.00  0.250          C  
ATOM  11280  CD2 LEU A 695     -14.757   2.522  21.742  1.00  0.250          C  
ATOM  11281  H   LEU A 695     -12.870   1.841  17.344  1.00  0.220          H  
ATOM  11282  HA  LEU A 695     -12.617   4.417  18.480  1.00  0.220          H  
ATOM  11283 1HB  LEU A 695     -14.374   2.772  19.079  1.00  0.300          H  
ATOM  11284 2HB  LEU A 695     -13.161   1.722  19.781  1.00  0.300          H  
ATOM  11285  HG  LEU A 695     -12.777   3.345  21.604  1.00  0.300          H  
ATOM  11286 1HD1 LEU A 695     -14.312   5.244  21.914  1.00  0.300          H  
ATOM  11287 2HD1 LEU A 695     -13.368   5.415  20.428  1.00  0.300          H  
ATOM  11288 3HD1 LEU A 695     -15.057   4.891  20.345  1.00  0.300          H  
ATOM  11289 1HD2 LEU A 695     -14.950   2.916  22.742  1.00  0.300          H  
ATOM  11290 2HD2 LEU A 695     -15.680   2.542  21.161  1.00  0.300          H  
ATOM  11291 3HD2 LEU A 695     -14.400   1.497  21.822  1.00  0.300          H  
ATOM  11292  N   PHE A 696     -10.321   2.193  19.378  1.00  0.190          N  
ATOM  11293  CA  PHE A 696      -8.982   2.035  19.928  1.00  0.200          C  
ATOM  11294  C   PHE A 696      -8.038   3.031  19.295  1.00  0.200          C  
ATOM  11295  O   PHE A 696      -7.336   3.764  19.997  1.00  0.200          O  
ATOM  11296  CB  PHE A 696      -8.445   0.628  19.639  1.00  0.280          C  
ATOM  11297  CG  PHE A 696      -7.012   0.365  20.032  1.00  0.280          C  
ATOM  11298  CD1 PHE A 696      -6.699   0.036  21.298  1.00  0.280          C  
ATOM  11299  CD2 PHE A 696      -5.982   0.437  19.103  1.00  0.280          C  
ATOM  11300  CE1 PHE A 696      -5.395  -0.212  21.682  1.00  0.280          C  
ATOM  11301  CE2 PHE A 696      -4.683   0.182  19.477  1.00  0.280          C  
ATOM  11302  CZ  PHE A 696      -4.396  -0.141  20.776  1.00  0.280          C  
ATOM  11303  H   PHE A 696     -10.806   1.366  19.024  1.00  0.230          H  
ATOM  11304  HA  PHE A 696      -9.022   2.207  20.997  1.00  0.240          H  
ATOM  11305 1HB  PHE A 696      -9.071  -0.092  20.133  1.00  0.330          H  
ATOM  11306 2HB  PHE A 696      -8.528   0.427  18.593  1.00  0.330          H  
ATOM  11307  HD1 PHE A 696      -7.506  -0.037  22.011  1.00  0.330          H  
ATOM  11308  HD2 PHE A 696      -6.212   0.690  18.069  1.00  0.330          H  
ATOM  11309  HE1 PHE A 696      -5.170  -0.469  22.707  1.00  0.330          H  
ATOM  11310  HE2 PHE A 696      -3.886   0.235  18.748  1.00  0.330          H  
ATOM  11311  HZ  PHE A 696      -3.369  -0.341  21.081  1.00  0.330          H  
ATOM  11312  N   TRP A 697      -8.013   3.074  17.960  1.00  0.190          N  
ATOM  11313  CA  TRP A 697      -7.087   3.975  17.295  1.00  0.190          C  
ATOM  11314  C   TRP A 697      -7.406   5.439  17.507  1.00  0.180          C  
ATOM  11315  O   TRP A 697      -6.491   6.253  17.655  1.00  0.190          O  
ATOM  11316  CB  TRP A 697      -7.038   3.715  15.792  1.00  0.270          C  
ATOM  11317  CG  TRP A 697      -6.420   2.432  15.485  1.00  0.270          C  
ATOM  11318  CD1 TRP A 697      -7.014   1.373  14.895  1.00  0.270          C  
ATOM  11319  CD2 TRP A 697      -5.080   2.010  15.808  1.00  0.270          C  
ATOM  11320  NE1 TRP A 697      -6.149   0.332  14.825  1.00  0.270          N  
ATOM  11321  CE2 TRP A 697      -4.966   0.701  15.390  1.00  0.270          C  
ATOM  11322  CE3 TRP A 697      -3.978   2.633  16.435  1.00  0.270          C  
ATOM  11323  CZ2 TRP A 697      -3.835  -0.004  15.573  1.00  0.270          C  
ATOM  11324  CZ3 TRP A 697      -2.832   1.896  16.621  1.00  0.270          C  
ATOM  11325  CH2 TRP A 697      -2.779   0.603  16.202  1.00  0.270          C  
ATOM  11326  H   TRP A 697      -8.608   2.433  17.421  1.00  0.230          H  
ATOM  11327  HA  TRP A 697      -6.107   3.789  17.713  1.00  0.230          H  
ATOM  11328 1HB  TRP A 697      -8.057   3.717  15.389  1.00  0.320          H  
ATOM  11329 2HB  TRP A 697      -6.484   4.503  15.303  1.00  0.320          H  
ATOM  11330  HD1 TRP A 697      -8.043   1.345  14.534  1.00  0.320          H  
ATOM  11331  HE1 TRP A 697      -6.396  -0.591  14.419  1.00  0.320          H  
ATOM  11332  HE3 TRP A 697      -4.030   3.668  16.774  1.00  0.320          H  
ATOM  11333  HZ2 TRP A 697      -3.756  -1.002  15.256  1.00  0.320          H  
ATOM  11334  HZ3 TRP A 697      -1.979   2.362  17.115  1.00  0.320          H  
ATOM  11335  HH2 TRP A 697      -1.884   0.026  16.369  1.00  0.320          H  
ATOM  11336  N   PHE A 698      -8.683   5.801  17.513  1.00  0.170          N  
ATOM  11337  CA  PHE A 698      -9.035   7.200  17.668  1.00  0.170          C  
ATOM  11338  C   PHE A 698      -8.668   7.679  19.073  1.00  0.170          C  
ATOM  11339  O   PHE A 698      -8.088   8.763  19.234  1.00  0.180          O  
ATOM  11340  CB  PHE A 698     -10.529   7.396  17.417  1.00  0.240          C  
ATOM  11341  CG  PHE A 698     -10.996   7.044  15.996  1.00  0.240          C  
ATOM  11342  CD1 PHE A 698     -10.104   6.834  14.921  1.00  0.240          C  
ATOM  11343  CD2 PHE A 698     -12.341   6.923  15.740  1.00  0.240          C  
ATOM  11344  CE1 PHE A 698     -10.573   6.513  13.666  1.00  0.240          C  
ATOM  11345  CE2 PHE A 698     -12.798   6.607  14.478  1.00  0.240          C  
ATOM  11346  CZ  PHE A 698     -11.917   6.403  13.448  1.00  0.240          C  
ATOM  11347  H   PHE A 698      -9.417   5.104  17.340  1.00  0.200          H  
ATOM  11348  HA  PHE A 698      -8.462   7.796  16.961  1.00  0.200          H  
ATOM  11349 1HB  PHE A 698     -11.083   6.767  18.117  1.00  0.290          H  
ATOM  11350 2HB  PHE A 698     -10.800   8.430  17.618  1.00  0.290          H  
ATOM  11351  HD1 PHE A 698      -9.036   6.912  15.067  1.00  0.290          H  
ATOM  11352  HD2 PHE A 698     -13.046   7.085  16.551  1.00  0.290          H  
ATOM  11353  HE1 PHE A 698      -9.873   6.349  12.848  1.00  0.290          H  
ATOM  11354  HE2 PHE A 698     -13.859   6.519  14.292  1.00  0.290          H  
ATOM  11355  HZ  PHE A 698     -12.292   6.152  12.458  1.00  0.290          H  
ATOM  11356  N   LEU A 699      -8.980   6.865  20.091  1.00  0.170          N  
ATOM  11357  CA  LEU A 699      -8.664   7.238  21.456  1.00  0.170          C  
ATOM  11358  C   LEU A 699      -7.158   7.284  21.641  1.00  0.190          C  
ATOM  11359  O   LEU A 699      -6.636   8.245  22.206  1.00  0.200          O  
ATOM  11360  CB  LEU A 699      -9.239   6.191  22.428  1.00  0.240          C  
ATOM  11361  CG  LEU A 699     -10.788   6.093  22.571  1.00  0.240          C  
ATOM  11362  CD1 LEU A 699     -11.138   4.852  23.359  1.00  0.240          C  
ATOM  11363  CD2 LEU A 699     -11.309   7.272  23.293  1.00  0.240          C  
ATOM  11364  H   LEU A 699      -9.459   5.977  19.910  1.00  0.200          H  
ATOM  11365  HA  LEU A 699      -9.067   8.227  21.658  1.00  0.200          H  
ATOM  11366 1HB  LEU A 699      -8.893   5.216  22.092  1.00  0.290          H  
ATOM  11367 2HB  LEU A 699      -8.823   6.376  23.418  1.00  0.290          H  
ATOM  11368  HG  LEU A 699     -11.243   6.030  21.585  1.00  0.290          H  
ATOM  11369 1HD1 LEU A 699     -12.215   4.777  23.463  1.00  0.290          H  
ATOM  11370 2HD1 LEU A 699     -10.765   3.972  22.842  1.00  0.290          H  
ATOM  11371 3HD1 LEU A 699     -10.696   4.921  24.334  1.00  0.290          H  
ATOM  11372 1HD2 LEU A 699     -12.389   7.190  23.398  1.00  0.290          H  
ATOM  11373 2HD2 LEU A 699     -10.844   7.307  24.282  1.00  0.290          H  
ATOM  11374 3HD2 LEU A 699     -11.069   8.169  22.738  1.00  0.290          H  
ATOM  11375  N   ARG A 700      -6.452   6.274  21.115  1.00  0.200          N  
ATOM  11376  CA  ARG A 700      -5.013   6.178  21.256  1.00  0.220          C  
ATOM  11377  C   ARG A 700      -4.322   7.367  20.606  1.00  0.230          C  
ATOM  11378  O   ARG A 700      -3.356   7.906  21.156  1.00  0.260          O  
ATOM  11379  CB  ARG A 700      -4.521   4.871  20.681  1.00  0.300          C  
ATOM  11380  CG  ARG A 700      -3.108   4.570  20.995  1.00  0.300          C  
ATOM  11381  CD  ARG A 700      -2.717   3.274  20.482  1.00  0.300          C  
ATOM  11382  NE  ARG A 700      -1.429   2.918  20.981  1.00  0.300          N  
ATOM  11383  CZ  ARG A 700      -0.238   3.312  20.480  1.00  0.300          C  
ATOM  11384  NH1 ARG A 700      -0.162   4.095  19.412  1.00  0.300          N  
ATOM  11385  NH2 ARG A 700       0.862   2.917  21.081  1.00  0.300          N  
ATOM  11386  H   ARG A 700      -6.933   5.499  20.654  1.00  0.240          H  
ATOM  11387  HA  ARG A 700      -4.764   6.175  22.309  1.00  0.260          H  
ATOM  11388 1HB  ARG A 700      -5.114   4.055  21.088  1.00  0.360          H  
ATOM  11389 2HB  ARG A 700      -4.650   4.866  19.598  1.00  0.360          H  
ATOM  11390 1HG  ARG A 700      -2.465   5.334  20.564  1.00  0.360          H  
ATOM  11391 2HG  ARG A 700      -2.974   4.553  22.083  1.00  0.360          H  
ATOM  11392 1HD  ARG A 700      -3.427   2.537  20.840  1.00  0.360          H  
ATOM  11393 2HD  ARG A 700      -2.701   3.269  19.399  1.00  0.360          H  
ATOM  11394  HE  ARG A 700      -1.438   2.323  21.832  1.00  0.360          H  
ATOM  11395 1HH1 ARG A 700      -0.999   4.424  18.960  1.00  0.360          H  
ATOM  11396 2HH1 ARG A 700       0.739   4.393  19.062  1.00  0.360          H  
ATOM  11397 1HH2 ARG A 700       0.803   2.320  21.904  1.00  0.360          H  
ATOM  11398 2HH2 ARG A 700       1.763   3.201  20.736  1.00  0.360          H  
ATOM  11399  N   SER A 701      -4.816   7.784  19.439  1.00  0.220          N  
ATOM  11400  CA  SER A 701      -4.252   8.915  18.736  1.00  0.230          C  
ATOM  11401  C   SER A 701      -4.309  10.162  19.601  1.00  0.270          C  
ATOM  11402  O   SER A 701      -3.336  10.913  19.660  1.00  0.390          O  
ATOM  11403  CB  SER A 701      -4.991   9.142  17.445  1.00  0.320          C  
ATOM  11404  OG  SER A 701      -4.471  10.244  16.772  1.00  0.320          O  
ATOM  11405  H   SER A 701      -5.579   7.272  18.987  1.00  0.260          H  
ATOM  11406  HA  SER A 701      -3.209   8.693  18.506  1.00  0.280          H  
ATOM  11407 1HB  SER A 701      -4.905   8.253  16.816  1.00  0.380          H  
ATOM  11408 2HB  SER A 701      -6.049   9.297  17.647  1.00  0.380          H  
ATOM  11409  HG  SER A 701      -4.909  10.247  15.909  1.00  0.380          H  
ATOM  11410  N   GLU A 702      -5.450  10.421  20.256  1.00  0.180          N  
ATOM  11411  CA  GLU A 702      -5.532  11.590  21.134  1.00  0.210          C  
ATOM  11412  C   GLU A 702      -4.657  11.455  22.384  1.00  0.230          C  
ATOM  11413  O   GLU A 702      -3.981  12.400  22.795  1.00  0.280          O  
ATOM  11414  CB  GLU A 702      -6.976  11.846  21.556  1.00  0.280          C  
ATOM  11415  CG  GLU A 702      -7.857  12.365  20.448  1.00  0.280          C  
ATOM  11416  CD  GLU A 702      -7.371  13.701  19.960  1.00  0.280          C  
ATOM  11417  OE1 GLU A 702      -7.050  14.522  20.782  1.00  0.280          O  
ATOM  11418  OE2 GLU A 702      -7.376  13.942  18.785  1.00  0.280          O  
ATOM  11419  H   GLU A 702      -6.267   9.814  20.106  1.00  0.220          H  
ATOM  11420  HA  GLU A 702      -5.179  12.454  20.573  1.00  0.250          H  
ATOM  11421 1HB  GLU A 702      -7.416  10.914  21.925  1.00  0.340          H  
ATOM  11422 2HB  GLU A 702      -6.993  12.565  22.373  1.00  0.340          H  
ATOM  11423 1HG  GLU A 702      -7.849  11.652  19.621  1.00  0.340          H  
ATOM  11424 2HG  GLU A 702      -8.882  12.454  20.811  1.00  0.340          H  
ATOM  11425  N   ILE A 703      -4.585  10.260  22.952  1.00  0.220          N  
ATOM  11426  CA  ILE A 703      -3.804  10.012  24.165  1.00  0.230          C  
ATOM  11427  C   ILE A 703      -2.342  10.334  23.902  1.00  0.260          C  
ATOM  11428  O   ILE A 703      -1.650  10.949  24.714  1.00  0.280          O  
ATOM  11429  CB  ILE A 703      -3.991   8.556  24.618  1.00  0.320          C  
ATOM  11430  CG1 ILE A 703      -5.434   8.384  25.068  1.00  0.320          C  
ATOM  11431  CG2 ILE A 703      -3.026   8.196  25.789  1.00  0.320          C  
ATOM  11432  CD1 ILE A 703      -5.865   6.964  25.166  1.00  0.320          C  
ATOM  11433  H   ILE A 703      -5.157   9.502  22.560  1.00  0.260          H  
ATOM  11434  HA  ILE A 703      -4.166  10.672  24.947  1.00  0.280          H  
ATOM  11435  HB  ILE A 703      -3.808   7.892  23.775  1.00  0.380          H  
ATOM  11436 1HG1 ILE A 703      -5.545   8.845  26.055  1.00  0.380          H  
ATOM  11437 2HG1 ILE A 703      -6.078   8.905  24.391  1.00  0.380          H  
ATOM  11438 1HG2 ILE A 703      -3.169   7.169  26.090  1.00  0.380          H  
ATOM  11439 2HG2 ILE A 703      -1.989   8.314  25.477  1.00  0.380          H  
ATOM  11440 3HG2 ILE A 703      -3.226   8.843  26.633  1.00  0.380          H  
ATOM  11441 1HD1 ILE A 703      -6.886   6.904  25.479  1.00  0.380          H  
ATOM  11442 2HD1 ILE A 703      -5.781   6.513  24.209  1.00  0.380          H  
ATOM  11443 3HD1 ILE A 703      -5.252   6.445  25.854  1.00  0.380          H  
ATOM  11444  N   ALA A 704      -1.864   9.914  22.746  1.00  0.260          N  
ATOM  11445  CA  ALA A 704      -0.489  10.129  22.347  1.00  0.290          C  
ATOM  11446  C   ALA A 704      -0.183  11.566  21.878  1.00  0.350          C  
ATOM  11447  O   ALA A 704       0.968  11.857  21.541  1.00  0.580          O  
ATOM  11448  CB  ALA A 704      -0.161   9.164  21.223  1.00  0.390          C  
ATOM  11449  H   ALA A 704      -2.475   9.364  22.132  1.00  0.310          H  
ATOM  11450  HA  ALA A 704       0.144   9.914  23.207  1.00  0.350          H  
ATOM  11451 1HB  ALA A 704       0.878   9.275  20.931  1.00  0.470          H  
ATOM  11452 2HB  ALA A 704      -0.342   8.141  21.557  1.00  0.470          H  
ATOM  11453 3HB  ALA A 704      -0.812   9.385  20.373  1.00  0.470          H  
ATOM  11454  N   GLN A 705      -1.196  12.443  21.759  1.00  0.290          N  
ATOM  11455  CA  GLN A 705      -0.953  13.792  21.247  1.00  0.330          C  
ATOM  11456  C   GLN A 705      -1.378  14.959  22.140  1.00  0.310          C  
ATOM  11457  O   GLN A 705      -0.701  15.989  22.154  1.00  0.490          O  
ATOM  11458  CB  GLN A 705      -1.622  13.941  19.888  1.00  0.450          C  
ATOM  11459  CG  GLN A 705      -1.020  13.039  18.917  1.00  0.450          C  
ATOM  11460  CD  GLN A 705      -1.569  13.107  17.527  1.00  0.450          C  
ATOM  11461  OE1 GLN A 705      -1.290  14.018  16.731  1.00  0.450          O  
ATOM  11462  NE2 GLN A 705      -2.357  12.106  17.234  1.00  0.450          N  
ATOM  11463  H   GLN A 705      -2.134  12.187  22.067  1.00  0.350          H  
ATOM  11464  HA  GLN A 705       0.119  13.896  21.098  1.00  0.400          H  
ATOM  11465 1HB  GLN A 705      -2.687  13.699  19.969  1.00  0.540          H  
ATOM  11466 2HB  GLN A 705      -1.530  14.964  19.531  1.00  0.540          H  
ATOM  11467 1HG  GLN A 705       0.012  13.256  18.914  1.00  0.540          H  
ATOM  11468 2HG  GLN A 705      -1.164  12.022  19.254  1.00  0.540          H  
ATOM  11469 1HE2 GLN A 705      -2.767  12.026  16.326  1.00  0.540          H  
ATOM  11470 2HE2 GLN A 705      -2.552  11.422  17.970  1.00  0.540          H  
ATOM  11471  N   SER A 706      -2.481  14.832  22.876  1.00  0.230          N  
ATOM  11472  CA  SER A 706      -2.974  15.982  23.622  1.00  0.320          C  
ATOM  11473  C   SER A 706      -3.160  15.733  25.102  1.00  0.230          C  
ATOM  11474  O   SER A 706      -4.103  15.055  25.543  1.00  0.200          O  
ATOM  11475  CB  SER A 706      -4.276  16.467  23.042  1.00  0.410          C  
ATOM  11476  OG  SER A 706      -4.775  17.530  23.805  1.00  0.410          O  
ATOM  11477  H   SER A 706      -3.012  13.962  22.865  1.00  0.280          H  
ATOM  11478  HA  SER A 706      -2.250  16.789  23.518  1.00  0.380          H  
ATOM  11479 1HB  SER A 706      -4.116  16.791  22.014  1.00  0.490          H  
ATOM  11480 2HB  SER A 706      -5.000  15.648  23.021  1.00  0.490          H  
ATOM  11481  HG  SER A 706      -5.542  17.866  23.325  1.00  0.490          H  
ATOM  11482  N   ARG A 707      -2.285  16.387  25.865  1.00  0.240          N  
ATOM  11483  CA  ARG A 707      -2.182  16.286  27.318  1.00  0.250          C  
ATOM  11484  C   ARG A 707      -3.439  16.794  28.019  1.00  0.240          C  
ATOM  11485  O   ARG A 707      -3.706  16.431  29.163  1.00  0.300          O  
ATOM  11486  CB  ARG A 707      -0.982  17.084  27.797  1.00  0.350          C  
ATOM  11487  CG  ARG A 707       0.369  16.531  27.373  1.00  0.350          C  
ATOM  11488  CD  ARG A 707       1.491  17.426  27.792  1.00  0.350          C  
ATOM  11489  NE  ARG A 707       1.479  18.710  27.075  1.00  0.350          N  
ATOM  11490  CZ  ARG A 707       2.293  19.761  27.338  1.00  0.350          C  
ATOM  11491  NH1 ARG A 707       3.199  19.689  28.294  1.00  0.350          N  
ATOM  11492  NH2 ARG A 707       2.182  20.871  26.624  1.00  0.350          N  
ATOM  11493  H   ARG A 707      -1.605  16.950  25.368  1.00  0.290          H  
ATOM  11494  HA  ARG A 707      -2.027  15.240  27.581  1.00  0.300          H  
ATOM  11495 1HB  ARG A 707      -1.063  18.100  27.428  1.00  0.420          H  
ATOM  11496 2HB  ARG A 707      -0.983  17.121  28.883  1.00  0.420          H  
ATOM  11497 1HG  ARG A 707       0.514  15.554  27.840  1.00  0.420          H  
ATOM  11498 2HG  ARG A 707       0.401  16.422  26.290  1.00  0.420          H  
ATOM  11499 1HD  ARG A 707       1.398  17.631  28.850  1.00  0.420          H  
ATOM  11500 2HD  ARG A 707       2.441  16.930  27.597  1.00  0.420          H  
ATOM  11501  HE  ARG A 707       0.814  18.820  26.323  1.00  0.420          H  
ATOM  11502 1HH1 ARG A 707       3.306  18.847  28.835  1.00  0.420          H  
ATOM  11503 2HH1 ARG A 707       3.804  20.481  28.478  1.00  0.420          H  
ATOM  11504 1HH2 ARG A 707       1.495  20.934  25.887  1.00  0.420          H  
ATOM  11505 2HH2 ARG A 707       2.787  21.655  26.813  1.00  0.420          H  
ATOM  11506  N   HIS A 708      -4.229  17.592  27.305  1.00  0.210          N  
ATOM  11507  CA  HIS A 708      -5.466  18.172  27.797  1.00  0.220          C  
ATOM  11508  C   HIS A 708      -6.545  17.111  27.996  1.00  0.220          C  
ATOM  11509  O   HIS A 708      -7.388  17.234  28.888  1.00  0.300          O  
ATOM  11510  CB  HIS A 708      -5.985  19.199  26.787  1.00  0.300          C  
ATOM  11511  CG  HIS A 708      -5.221  20.481  26.695  1.00  0.300          C  
ATOM  11512  ND1 HIS A 708      -3.966  20.569  26.129  1.00  0.300          N  
ATOM  11513  CD2 HIS A 708      -5.573  21.750  27.024  1.00  0.300          C  
ATOM  11514  CE1 HIS A 708      -3.577  21.836  26.143  1.00  0.300          C  
ATOM  11515  NE2 HIS A 708      -4.539  22.563  26.673  1.00  0.300          N  
ATOM  11516  H   HIS A 708      -3.935  17.840  26.367  1.00  0.250          H  
ATOM  11517  HA  HIS A 708      -5.292  18.666  28.749  1.00  0.260          H  
ATOM  11518 1HB  HIS A 708      -5.996  18.751  25.798  1.00  0.360          H  
ATOM  11519 2HB  HIS A 708      -7.014  19.447  27.031  1.00  0.360          H  
ATOM  11520  HD2 HIS A 708      -6.504  22.075  27.462  1.00  0.360          H  
ATOM  11521  HE1 HIS A 708      -2.631  22.218  25.764  1.00  0.360          H  
ATOM  11522  HE2 HIS A 708      -4.539  23.576  26.791  1.00  0.360          H  
ATOM  11523  N   TYR A 709      -6.571  16.085  27.137  1.00  0.180          N  
ATOM  11524  CA  TYR A 709      -7.613  15.068  27.248  1.00  0.190          C  
ATOM  11525  C   TYR A 709      -7.059  13.659  27.384  1.00  0.190          C  
ATOM  11526  O   TYR A 709      -7.806  12.687  27.525  1.00  0.270          O  
ATOM  11527  CB  TYR A 709      -8.593  15.208  26.097  1.00  0.260          C  
ATOM  11528  CG  TYR A 709      -9.317  16.529  26.152  1.00  0.260          C  
ATOM  11529  CD1 TYR A 709      -8.883  17.623  25.408  1.00  0.260          C  
ATOM  11530  CD2 TYR A 709     -10.430  16.643  26.961  1.00  0.260          C  
ATOM  11531  CE1 TYR A 709      -9.565  18.824  25.489  1.00  0.260          C  
ATOM  11532  CE2 TYR A 709     -11.103  17.826  27.039  1.00  0.260          C  
ATOM  11533  CZ  TYR A 709     -10.681  18.912  26.314  1.00  0.260          C  
ATOM  11534  OH  TYR A 709     -11.368  20.085  26.428  1.00  0.260          O  
ATOM  11535  H   TYR A 709      -5.850  15.987  26.417  1.00  0.220          H  
ATOM  11536  HA  TYR A 709      -8.174  15.262  28.160  1.00  0.230          H  
ATOM  11537 1HB  TYR A 709      -8.065  15.134  25.145  1.00  0.310          H  
ATOM  11538 2HB  TYR A 709      -9.330  14.410  26.144  1.00  0.310          H  
ATOM  11539  HD1 TYR A 709      -8.004  17.538  24.770  1.00  0.310          H  
ATOM  11540  HD2 TYR A 709     -10.773  15.788  27.542  1.00  0.310          H  
ATOM  11541  HE1 TYR A 709      -9.227  19.694  24.915  1.00  0.310          H  
ATOM  11542  HE2 TYR A 709     -11.982  17.913  27.681  1.00  0.310          H  
ATOM  11543  HH  TYR A 709     -10.899  20.794  25.955  1.00  0.310          H  
ATOM  11544  N   GLN A 710      -5.741  13.552  27.437  1.00  0.170          N  
ATOM  11545  CA  GLN A 710      -5.038  12.298  27.582  1.00  0.180          C  
ATOM  11546  C   GLN A 710      -5.555  11.448  28.733  1.00  0.200          C  
ATOM  11547  O   GLN A 710      -5.761  10.248  28.569  1.00  0.230          O  
ATOM  11548  CB  GLN A 710      -3.578  12.649  27.810  1.00  0.250          C  
ATOM  11549  CG  GLN A 710      -2.654  11.567  27.958  1.00  0.250          C  
ATOM  11550  CD  GLN A 710      -1.285  12.124  28.134  1.00  0.250          C  
ATOM  11551  OE1 GLN A 710      -0.960  12.755  29.150  1.00  0.250          O  
ATOM  11552  NE2 GLN A 710      -0.467  11.950  27.115  1.00  0.250          N  
ATOM  11553  H   GLN A 710      -5.167  14.377  27.264  1.00  0.200          H  
ATOM  11554  HA  GLN A 710      -5.152  11.736  26.661  1.00  0.220          H  
ATOM  11555 1HB  GLN A 710      -3.224  13.215  26.958  1.00  0.300          H  
ATOM  11556 2HB  GLN A 710      -3.488  13.293  28.684  1.00  0.300          H  
ATOM  11557 1HG  GLN A 710      -2.919  10.964  28.820  1.00  0.300          H  
ATOM  11558 2HG  GLN A 710      -2.663  10.977  27.061  1.00  0.300          H  
ATOM  11559 1HE2 GLN A 710       0.464  12.313  27.146  1.00  0.300          H  
ATOM  11560 2HE2 GLN A 710      -0.805  11.477  26.264  1.00  0.300          H  
ATOM  11561  N   GLN A 711      -5.796  12.068  29.890  1.00  0.210          N  
ATOM  11562  CA  GLN A 711      -6.262  11.337  31.064  1.00  0.230          C  
ATOM  11563  C   GLN A 711      -7.643  10.730  30.851  1.00  0.200          C  
ATOM  11564  O   GLN A 711      -7.900   9.583  31.235  1.00  0.210          O  
ATOM  11565  CB  GLN A 711      -6.388  12.287  32.254  1.00  0.310          C  
ATOM  11566  CG  GLN A 711      -5.104  12.838  32.838  1.00  0.310          C  
ATOM  11567  CD  GLN A 711      -5.406  13.885  33.923  1.00  0.310          C  
ATOM  11568  OE1 GLN A 711      -6.525  14.420  33.939  1.00  0.310          O  
ATOM  11569  NE2 GLN A 711      -4.444  14.175  34.791  1.00  0.310          N  
ATOM  11570  H   GLN A 711      -5.629  13.064  29.944  1.00  0.250          H  
ATOM  11571  HA  GLN A 711      -5.554  10.538  31.284  1.00  0.280          H  
ATOM  11572 1HB  GLN A 711      -7.018  13.129  31.970  1.00  0.380          H  
ATOM  11573 2HB  GLN A 711      -6.899  11.763  33.037  1.00  0.380          H  
ATOM  11574 1HG  GLN A 711      -4.561  12.021  33.298  1.00  0.380          H  
ATOM  11575 2HG  GLN A 711      -4.504  13.298  32.052  1.00  0.380          H  
ATOM  11576 1HE2 GLN A 711      -4.596  14.874  35.513  1.00  0.380          H  
ATOM  11577 2HE2 GLN A 711      -3.558  13.712  34.738  1.00  0.380          H  
ATOM  11578  N   ARG A 712      -8.529  11.507  30.222  1.00  0.170          N  
ATOM  11579  CA  ARG A 712      -9.901  11.084  29.997  1.00  0.160          C  
ATOM  11580  C   ARG A 712      -9.966   9.940  29.032  1.00  0.170          C  
ATOM  11581  O   ARG A 712     -10.638   8.930  29.280  1.00  0.170          O  
ATOM  11582  CB  ARG A 712     -10.738  12.210  29.412  1.00  0.230          C  
ATOM  11583  CG  ARG A 712     -12.198  11.840  29.204  1.00  0.230          C  
ATOM  11584  CD  ARG A 712     -13.026  12.986  28.810  1.00  0.230          C  
ATOM  11585  NE  ARG A 712     -13.170  13.951  29.883  1.00  0.230          N  
ATOM  11586  CZ  ARG A 712     -13.910  15.087  29.799  1.00  0.230          C  
ATOM  11587  NH1 ARG A 712     -14.542  15.397  28.704  1.00  0.230          N  
ATOM  11588  NH2 ARG A 712     -14.037  15.906  30.821  1.00  0.230          N  
ATOM  11589  H   ARG A 712      -8.235  12.422  29.902  1.00  0.200          H  
ATOM  11590  HA  ARG A 712     -10.331  10.775  30.951  1.00  0.190          H  
ATOM  11591 1HB  ARG A 712     -10.670  13.089  30.023  1.00  0.270          H  
ATOM  11592 2HB  ARG A 712     -10.339  12.478  28.432  1.00  0.270          H  
ATOM  11593 1HG  ARG A 712     -12.277  11.094  28.413  1.00  0.270          H  
ATOM  11594 2HG  ARG A 712     -12.604  11.428  30.131  1.00  0.270          H  
ATOM  11595 1HD  ARG A 712     -12.577  13.482  27.947  1.00  0.270          H  
ATOM  11596 2HD  ARG A 712     -14.017  12.621  28.561  1.00  0.270          H  
ATOM  11597  HE  ARG A 712     -12.696  13.741  30.768  1.00  0.270          H  
ATOM  11598 1HH1 ARG A 712     -14.522  14.798  27.879  1.00  0.270          H  
ATOM  11599 2HH1 ARG A 712     -15.111  16.252  28.701  1.00  0.270          H  
ATOM  11600 1HH2 ARG A 712     -13.584  15.711  31.705  1.00  0.270          H  
ATOM  11601 2HH2 ARG A 712     -14.661  16.721  30.692  1.00  0.270          H  
ATOM  11602  N   PHE A 713      -9.268  10.102  27.919  1.00  0.170          N  
ATOM  11603  CA  PHE A 713      -9.309   9.097  26.898  1.00  0.170          C  
ATOM  11604  C   PHE A 713      -8.615   7.847  27.355  1.00  0.180          C  
ATOM  11605  O   PHE A 713      -9.046   6.757  26.994  1.00  0.190          O  
ATOM  11606  CB  PHE A 713      -8.709   9.606  25.605  1.00  0.240          C  
ATOM  11607  CG  PHE A 713      -9.564  10.599  24.883  1.00  0.240          C  
ATOM  11608  CD1 PHE A 713      -9.046  11.804  24.510  1.00  0.240          C  
ATOM  11609  CD2 PHE A 713     -10.898  10.334  24.571  1.00  0.240          C  
ATOM  11610  CE1 PHE A 713      -9.818  12.706  23.833  1.00  0.240          C  
ATOM  11611  CE2 PHE A 713     -11.661  11.226  23.894  1.00  0.240          C  
ATOM  11612  CZ  PHE A 713     -11.133  12.412  23.517  1.00  0.240          C  
ATOM  11613  H   PHE A 713      -8.720  10.957  27.780  1.00  0.200          H  
ATOM  11614  HA  PHE A 713     -10.348   8.843  26.720  1.00  0.200          H  
ATOM  11615 1HB  PHE A 713      -7.757  10.087  25.832  1.00  0.290          H  
ATOM  11616 2HB  PHE A 713      -8.511   8.773  24.932  1.00  0.290          H  
ATOM  11617  HD1 PHE A 713      -8.004  12.044  24.746  1.00  0.290          H  
ATOM  11618  HD2 PHE A 713     -11.345   9.405  24.860  1.00  0.290          H  
ATOM  11619  HE1 PHE A 713      -9.378  13.643  23.547  1.00  0.290          H  
ATOM  11620  HE2 PHE A 713     -12.691  10.983  23.647  1.00  0.290          H  
ATOM  11621  HZ  PHE A 713     -11.752  13.116  22.968  1.00  0.290          H  
ATOM  11622  N   ALA A 714      -7.521   7.974  28.113  1.00  0.190          N  
ATOM  11623  CA  ALA A 714      -6.804   6.810  28.595  1.00  0.200          C  
ATOM  11624  C   ALA A 714      -7.716   5.963  29.477  1.00  0.200          C  
ATOM  11625  O   ALA A 714      -7.694   4.736  29.376  1.00  0.210          O  
ATOM  11626  CB  ALA A 714      -5.553   7.249  29.301  1.00  0.280          C  
ATOM  11627  H   ALA A 714      -7.158   8.900  28.351  1.00  0.230          H  
ATOM  11628  HA  ALA A 714      -6.524   6.200  27.747  1.00  0.240          H  
ATOM  11629 1HB  ALA A 714      -5.008   6.388  29.615  1.00  0.330          H  
ATOM  11630 2HB  ALA A 714      -4.939   7.829  28.614  1.00  0.330          H  
ATOM  11631 3HB  ALA A 714      -5.815   7.866  30.160  1.00  0.330          H  
ATOM  11632  N   VAL A 715      -8.545   6.603  30.314  1.00  0.190          N  
ATOM  11633  CA  VAL A 715      -9.515   5.870  31.122  1.00  0.190          C  
ATOM  11634  C   VAL A 715     -10.569   5.169  30.261  1.00  0.190          C  
ATOM  11635  O   VAL A 715     -10.914   4.012  30.521  1.00  0.200          O  
ATOM  11636  CB  VAL A 715     -10.164   6.784  32.173  1.00  0.270          C  
ATOM  11637  CG1 VAL A 715     -11.334   6.091  32.837  1.00  0.270          C  
ATOM  11638  CG2 VAL A 715      -9.119   7.095  33.245  1.00  0.270          C  
ATOM  11639  H   VAL A 715      -8.463   7.623  30.422  1.00  0.230          H  
ATOM  11640  HA  VAL A 715      -8.969   5.098  31.668  1.00  0.230          H  
ATOM  11641  HB  VAL A 715     -10.517   7.710  31.707  1.00  0.320          H  
ATOM  11642 1HG1 VAL A 715     -11.731   6.747  33.586  1.00  0.320          H  
ATOM  11643 2HG1 VAL A 715     -12.109   5.867  32.108  1.00  0.320          H  
ATOM  11644 3HG1 VAL A 715     -11.015   5.190  33.285  1.00  0.320          H  
ATOM  11645 1HG2 VAL A 715      -9.564   7.730  34.009  1.00  0.320          H  
ATOM  11646 2HG2 VAL A 715      -8.783   6.169  33.695  1.00  0.320          H  
ATOM  11647 3HG2 VAL A 715      -8.268   7.604  32.795  1.00  0.320          H  
ATOM  11648  N   ILE A 716     -11.099   5.867  29.250  1.00  0.180          N  
ATOM  11649  CA  ILE A 716     -12.099   5.250  28.384  1.00  0.180          C  
ATOM  11650  C   ILE A 716     -11.475   4.065  27.660  1.00  0.190          C  
ATOM  11651  O   ILE A 716     -12.097   2.999  27.562  1.00  0.190          O  
ATOM  11652  CB  ILE A 716     -12.643   6.226  27.312  1.00  0.250          C  
ATOM  11653  CG1 ILE A 716     -13.452   7.339  27.988  1.00  0.250          C  
ATOM  11654  CG2 ILE A 716     -13.556   5.430  26.291  1.00  0.250          C  
ATOM  11655  CD1 ILE A 716     -13.776   8.526  27.081  1.00  0.250          C  
ATOM  11656  H   ILE A 716     -10.817   6.844  29.117  1.00  0.220          H  
ATOM  11657  HA  ILE A 716     -12.923   4.893  28.993  1.00  0.220          H  
ATOM  11658  HB  ILE A 716     -11.811   6.687  26.779  1.00  0.300          H  
ATOM  11659 1HG1 ILE A 716     -14.380   6.917  28.362  1.00  0.300          H  
ATOM  11660 2HG1 ILE A 716     -12.882   7.713  28.841  1.00  0.300          H  
ATOM  11661 1HG2 ILE A 716     -13.944   6.096  25.531  1.00  0.300          H  
ATOM  11662 2HG2 ILE A 716     -12.990   4.648  25.798  1.00  0.300          H  
ATOM  11663 3HG2 ILE A 716     -14.392   4.975  26.831  1.00  0.300          H  
ATOM  11664 1HD1 ILE A 716     -14.336   9.263  27.657  1.00  0.300          H  
ATOM  11665 2HD1 ILE A 716     -12.850   8.974  26.731  1.00  0.300          H  
ATOM  11666 3HD1 ILE A 716     -14.370   8.214  26.232  1.00  0.300          H  
ATOM  11667  N   LEU A 717     -10.267   4.263  27.125  1.00  0.190          N  
ATOM  11668  CA  LEU A 717      -9.568   3.240  26.383  1.00  0.200          C  
ATOM  11669  C   LEU A 717      -9.278   2.049  27.270  1.00  0.220          C  
ATOM  11670  O   LEU A 717      -9.441   0.917  26.819  1.00  0.230          O  
ATOM  11671  CB  LEU A 717      -8.280   3.810  25.755  1.00  0.280          C  
ATOM  11672  CG  LEU A 717      -7.431   2.850  24.872  1.00  0.280          C  
ATOM  11673  CD1 LEU A 717      -8.234   2.329  23.752  1.00  0.280          C  
ATOM  11674  CD2 LEU A 717      -6.269   3.611  24.271  1.00  0.280          C  
ATOM  11675  H   LEU A 717      -9.825   5.173  27.221  1.00  0.230          H  
ATOM  11676  HA  LEU A 717     -10.227   2.915  25.588  1.00  0.240          H  
ATOM  11677 1HB  LEU A 717      -8.533   4.681  25.167  1.00  0.330          H  
ATOM  11678 2HB  LEU A 717      -7.639   4.145  26.573  1.00  0.330          H  
ATOM  11679  HG  LEU A 717      -7.074   2.021  25.472  1.00  0.330          H  
ATOM  11680 1HD1 LEU A 717      -7.611   1.711  23.180  1.00  0.330          H  
ATOM  11681 2HD1 LEU A 717      -9.072   1.762  24.109  1.00  0.330          H  
ATOM  11682 3HD1 LEU A 717      -8.579   3.151  23.147  1.00  0.330          H  
ATOM  11683 1HD2 LEU A 717      -5.669   2.941  23.646  1.00  0.330          H  
ATOM  11684 2HD2 LEU A 717      -6.653   4.422  23.658  1.00  0.330          H  
ATOM  11685 3HD2 LEU A 717      -5.660   4.014  25.054  1.00  0.330          H  
ATOM  11686  N   GLU A 718      -8.859   2.272  28.522  1.00  0.220          N  
ATOM  11687  CA  GLU A 718      -8.632   1.160  29.423  1.00  0.250          C  
ATOM  11688  C   GLU A 718      -9.908   0.352  29.569  1.00  0.250          C  
ATOM  11689  O   GLU A 718      -9.890  -0.876  29.444  1.00  0.260          O  
ATOM  11690  CB  GLU A 718      -8.254   1.628  30.823  1.00  0.340          C  
ATOM  11691  CG  GLU A 718      -7.932   0.490  31.757  1.00  0.340          C  
ATOM  11692  CD  GLU A 718      -7.830   0.896  33.159  1.00  0.340          C  
ATOM  11693  OE1 GLU A 718      -8.717   1.555  33.616  1.00  0.340          O  
ATOM  11694  OE2 GLU A 718      -6.880   0.543  33.812  1.00  0.340          O  
ATOM  11695  H   GLU A 718      -8.670   3.224  28.849  1.00  0.260          H  
ATOM  11696  HA  GLU A 718      -7.861   0.515  29.011  1.00  0.300          H  
ATOM  11697 1HB  GLU A 718      -7.392   2.288  30.768  1.00  0.410          H  
ATOM  11698 2HB  GLU A 718      -9.073   2.205  31.250  1.00  0.410          H  
ATOM  11699 1HG  GLU A 718      -8.685  -0.278  31.671  1.00  0.410          H  
ATOM  11700 2HG  GLU A 718      -6.984   0.067  31.448  1.00  0.410          H  
ATOM  11701  N   ALA A 719     -11.039   1.034  29.830  1.00  0.240          N  
ATOM  11702  CA  ALA A 719     -12.279   0.299  30.018  1.00  0.250          C  
ATOM  11703  C   ALA A 719     -12.600  -0.508  28.775  1.00  0.260          C  
ATOM  11704  O   ALA A 719     -12.971  -1.676  28.856  1.00  0.320          O  
ATOM  11705  CB  ALA A 719     -13.420   1.256  30.326  1.00  0.350          C  
ATOM  11706  H   ALA A 719     -11.013   2.055  29.936  1.00  0.290          H  
ATOM  11707  HA  ALA A 719     -12.141  -0.387  30.847  1.00  0.300          H  
ATOM  11708 1HB  ALA A 719     -14.339   0.699  30.476  1.00  0.420          H  
ATOM  11709 2HB  ALA A 719     -13.178   1.821  31.226  1.00  0.420          H  
ATOM  11710 3HB  ALA A 719     -13.546   1.944  29.491  1.00  0.420          H  
ATOM  11711  N   TYR A 720     -12.395   0.075  27.608  1.00  0.230          N  
ATOM  11712  CA  TYR A 720     -12.612  -0.666  26.394  1.00  0.220          C  
ATOM  11713  C   TYR A 720     -11.722  -1.900  26.315  1.00  0.230          C  
ATOM  11714  O   TYR A 720     -12.212  -3.018  26.120  1.00  0.230          O  
ATOM  11715  CB  TYR A 720     -12.438   0.255  25.179  1.00  0.310          C  
ATOM  11716  CG  TYR A 720     -12.338  -0.494  23.922  1.00  0.310          C  
ATOM  11717  CD1 TYR A 720     -13.437  -1.128  23.373  1.00  0.310          C  
ATOM  11718  CD2 TYR A 720     -11.092  -0.571  23.313  1.00  0.310          C  
ATOM  11719  CE1 TYR A 720     -13.262  -1.866  22.239  1.00  0.310          C  
ATOM  11720  CE2 TYR A 720     -10.929  -1.286  22.188  1.00  0.310          C  
ATOM  11721  CZ  TYR A 720     -11.997  -1.947  21.655  1.00  0.310          C  
ATOM  11722  OH  TYR A 720     -11.806  -2.735  20.566  1.00  0.310          O  
ATOM  11723  H   TYR A 720     -12.111   1.057  27.571  1.00  0.280          H  
ATOM  11724  HA  TYR A 720     -13.632  -1.028  26.388  1.00  0.260          H  
ATOM  11725 1HB  TYR A 720     -13.286   0.941  25.111  1.00  0.370          H  
ATOM  11726 2HB  TYR A 720     -11.543   0.853  25.297  1.00  0.370          H  
ATOM  11727  HD1 TYR A 720     -14.417  -1.073  23.854  1.00  0.370          H  
ATOM  11728  HD2 TYR A 720     -10.240  -0.076  23.759  1.00  0.370          H  
ATOM  11729  HE1 TYR A 720     -14.094  -2.406  21.809  1.00  0.370          H  
ATOM  11730  HE2 TYR A 720      -9.951  -1.367  21.735  1.00  0.370          H  
ATOM  11731  HH  TYR A 720     -12.547  -3.342  20.485  1.00  0.370          H  
ATOM  11732  N   LEU A 721     -10.426  -1.730  26.530  1.00  0.240          N  
ATOM  11733  CA  LEU A 721      -9.493  -2.835  26.394  1.00  0.250          C  
ATOM  11734  C   LEU A 721      -9.797  -3.977  27.349  1.00  0.270          C  
ATOM  11735  O   LEU A 721      -9.797  -5.149  26.957  1.00  0.310          O  
ATOM  11736  CB  LEU A 721      -8.074  -2.311  26.587  1.00  0.350          C  
ATOM  11737  CG  LEU A 721      -7.524  -1.407  25.456  1.00  0.350          C  
ATOM  11738  CD1 LEU A 721      -6.196  -0.807  25.908  1.00  0.350          C  
ATOM  11739  CD2 LEU A 721      -7.343  -2.216  24.180  1.00  0.350          C  
ATOM  11740  H   LEU A 721     -10.078  -0.792  26.740  1.00  0.290          H  
ATOM  11741  HA  LEU A 721      -9.569  -3.214  25.404  1.00  0.300          H  
ATOM  11742 1HB  LEU A 721      -8.065  -1.718  27.503  1.00  0.420          H  
ATOM  11743 2HB  LEU A 721      -7.405  -3.141  26.709  1.00  0.420          H  
ATOM  11744  HG  LEU A 721      -8.219  -0.594  25.265  1.00  0.420          H  
ATOM  11745 1HD1 LEU A 721      -5.799  -0.155  25.132  1.00  0.420          H  
ATOM  11746 2HD1 LEU A 721      -6.368  -0.230  26.814  1.00  0.420          H  
ATOM  11747 3HD1 LEU A 721      -5.482  -1.601  26.114  1.00  0.420          H  
ATOM  11748 1HD2 LEU A 721      -6.963  -1.603  23.438  1.00  0.420          H  
ATOM  11749 2HD2 LEU A 721      -6.649  -3.004  24.365  1.00  0.420          H  
ATOM  11750 3HD2 LEU A 721      -8.275  -2.632  23.828  1.00  0.420          H  
ATOM  11751  N   ARG A 722     -10.177  -3.665  28.571  1.00  0.260          N  
ATOM  11752  CA  ARG A 722     -10.469  -4.704  29.541  1.00  0.280          C  
ATOM  11753  C   ARG A 722     -11.594  -5.662  29.130  1.00  0.280          C  
ATOM  11754  O   ARG A 722     -11.656  -6.774  29.647  1.00  0.330          O  
ATOM  11755  CB  ARG A 722     -10.810  -4.098  30.885  1.00  0.380          C  
ATOM  11756  CG  ARG A 722      -9.648  -3.495  31.627  1.00  0.380          C  
ATOM  11757  CD  ARG A 722     -10.079  -2.947  32.919  1.00  0.380          C  
ATOM  11758  NE  ARG A 722      -9.011  -2.271  33.596  1.00  0.380          N  
ATOM  11759  CZ  ARG A 722      -8.074  -2.818  34.392  1.00  0.380          C  
ATOM  11760  NH1 ARG A 722      -8.055  -4.108  34.667  1.00  0.380          N  
ATOM  11761  NH2 ARG A 722      -7.169  -2.016  34.887  1.00  0.380          N  
ATOM  11762  H   ARG A 722     -10.192  -2.678  28.852  1.00  0.310          H  
ATOM  11763  HA  ARG A 722      -9.561  -5.289  29.669  1.00  0.340          H  
ATOM  11764 1HB  ARG A 722     -11.533  -3.296  30.730  1.00  0.460          H  
ATOM  11765 2HB  ARG A 722     -11.277  -4.846  31.525  1.00  0.460          H  
ATOM  11766 1HG  ARG A 722      -8.910  -4.253  31.799  1.00  0.460          H  
ATOM  11767 2HG  ARG A 722      -9.206  -2.696  31.041  1.00  0.460          H  
ATOM  11768 1HD  ARG A 722     -10.868  -2.217  32.737  1.00  0.460          H  
ATOM  11769 2HD  ARG A 722     -10.460  -3.740  33.557  1.00  0.460          H  
ATOM  11770  HE  ARG A 722      -8.941  -1.265  33.448  1.00  0.460          H  
ATOM  11771 1HH1 ARG A 722      -8.758  -4.721  34.288  1.00  0.460          H  
ATOM  11772 2HH1 ARG A 722      -7.336  -4.481  35.272  1.00  0.460          H  
ATOM  11773 1HH2 ARG A 722      -7.183  -1.026  34.645  1.00  0.460          H  
ATOM  11774 2HH2 ARG A 722      -6.416  -2.338  35.476  1.00  0.460          H  
ATOM  11775  N   GLY A 723     -12.518  -5.230  28.260  1.00  0.280          N  
ATOM  11776  CA  GLY A 723     -13.651  -6.063  27.865  1.00  0.280          C  
ATOM  11777  C   GLY A 723     -13.581  -6.506  26.408  1.00  0.270          C  
ATOM  11778  O   GLY A 723     -14.553  -7.054  25.874  1.00  0.350          O  
ATOM  11779  H   GLY A 723     -12.403  -4.320  27.799  1.00  0.340          H  
ATOM  11780 1HA  GLY A 723     -13.699  -6.937  28.511  1.00  0.340          H  
ATOM  11781 2HA  GLY A 723     -14.572  -5.507  28.027  1.00  0.340          H  
ATOM  11782  N   CYS A 724     -12.452  -6.254  25.751  1.00  0.280          N  
ATOM  11783  CA  CYS A 724     -12.330  -6.581  24.335  1.00  0.340          C  
ATOM  11784  C   CYS A 724     -12.218  -8.046  24.004  1.00  0.500          C  
ATOM  11785  O   CYS A 724     -12.678  -8.484  22.949  1.00  1.300          O  
ATOM  11786  CB  CYS A 724     -11.100  -5.952  23.750  1.00  0.450          C  
ATOM  11787  SG  CYS A 724     -11.200  -4.325  23.605  1.00  0.450          S  
ATOM  11788  H   CYS A 724     -11.656  -5.828  26.244  1.00  0.340          H  
ATOM  11789  HA  CYS A 724     -13.203  -6.176  23.826  1.00  0.410          H  
ATOM  11790 1HB  CYS A 724     -10.230  -6.189  24.368  1.00  0.540          H  
ATOM  11791 2HB  CYS A 724     -10.942  -6.339  22.785  1.00  0.540          H  
ATOM  11792  HG  CYS A 724     -11.643  -4.045  24.858  1.00  0.540          H  
ATOM  11793  N   GLY A 725     -11.619  -8.809  24.894  1.00  0.450          N  
ATOM  11794  CA  GLY A 725     -11.350 -10.207  24.657  1.00  0.360          C  
ATOM  11795  C   GLY A 725      -9.869 -10.359  24.400  1.00  0.340          C  
ATOM  11796  O   GLY A 725      -9.223  -9.448  23.856  1.00  0.390          O  
ATOM  11797  H   GLY A 725     -11.295  -8.409  25.764  1.00  0.540          H  
ATOM  11798 1HA  GLY A 725     -11.642 -10.803  25.520  1.00  0.430          H  
ATOM  11799 2HA  GLY A 725     -11.923 -10.559  23.801  1.00  0.430          H  
ATOM  11800  N   THR A 726      -9.321 -11.502  24.787  1.00  0.320          N  
ATOM  11801  CA  THR A 726      -7.896 -11.740  24.635  1.00  0.330          C  
ATOM  11802  C   THR A 726      -7.408 -11.612  23.195  1.00  0.320          C  
ATOM  11803  O   THR A 726      -6.390 -10.956  22.957  1.00  0.310          O  
ATOM  11804  CB  THR A 726      -7.510 -13.122  25.202  1.00  0.460          C  
ATOM  11805  OG1 THR A 726      -7.806 -13.154  26.615  1.00  0.460          O  
ATOM  11806  CG2 THR A 726      -6.008 -13.372  24.997  1.00  0.460          C  
ATOM  11807  H   THR A 726      -9.898 -12.198  25.269  1.00  0.380          H  
ATOM  11808  HA  THR A 726      -7.372 -10.991  25.227  1.00  0.400          H  
ATOM  11809  HB  THR A 726      -8.087 -13.903  24.697  1.00  0.550          H  
ATOM  11810  HG1 THR A 726      -8.774 -13.125  26.752  1.00  0.550          H  
ATOM  11811 1HG2 THR A 726      -5.748 -14.343  25.412  1.00  0.550          H  
ATOM  11812 2HG2 THR A 726      -5.760 -13.362  23.936  1.00  0.550          H  
ATOM  11813 3HG2 THR A 726      -5.440 -12.594  25.506  1.00  0.550          H  
ATOM  11814  N   ALA A 727      -8.108 -12.200  22.221  1.00  0.350          N  
ATOM  11815  CA  ALA A 727      -7.631 -12.104  20.842  1.00  0.370          C  
ATOM  11816  C   ALA A 727      -7.511 -10.652  20.370  1.00  0.340          C  
ATOM  11817  O   ALA A 727      -6.550 -10.318  19.679  1.00  0.340          O  
ATOM  11818  CB  ALA A 727      -8.543 -12.875  19.914  1.00  0.510          C  
ATOM  11819  H   ALA A 727      -8.923 -12.778  22.438  1.00  0.420          H  
ATOM  11820  HA  ALA A 727      -6.639 -12.551  20.801  1.00  0.440          H  
ATOM  11821 1HB  ALA A 727      -8.155 -12.823  18.898  1.00  0.610          H  
ATOM  11822 2HB  ALA A 727      -8.587 -13.903  20.232  1.00  0.610          H  
ATOM  11823 3HB  ALA A 727      -9.543 -12.442  19.944  1.00  0.610          H  
ATOM  11824  N   MET A 728      -8.444  -9.784  20.763  1.00  0.330          N  
ATOM  11825  CA  MET A 728      -8.370  -8.376  20.387  1.00  0.330          C  
ATOM  11826  C   MET A 728      -7.147  -7.719  21.010  1.00  0.300          C  
ATOM  11827  O   MET A 728      -6.425  -6.988  20.333  1.00  0.280          O  
ATOM  11828  CB  MET A 728      -9.638  -7.666  20.816  1.00  0.460          C  
ATOM  11829  CG  MET A 728     -10.885  -8.003  19.996  1.00  0.460          C  
ATOM  11830  SD  MET A 728     -10.834  -7.379  18.285  1.00  0.460          S  
ATOM  11831  CE  MET A 728     -11.186  -5.613  18.503  1.00  0.460          C  
ATOM  11832  H   MET A 728      -9.215 -10.119  21.327  1.00  0.400          H  
ATOM  11833  HA  MET A 728      -8.270  -8.311  19.304  1.00  0.400          H  
ATOM  11834 1HB  MET A 728      -9.851  -7.982  21.831  1.00  0.550          H  
ATOM  11835 2HB  MET A 728      -9.478  -6.591  20.826  1.00  0.550          H  
ATOM  11836 1HG  MET A 728     -11.009  -9.089  19.966  1.00  0.550          H  
ATOM  11837 2HG  MET A 728     -11.763  -7.583  20.491  1.00  0.550          H  
ATOM  11838 1HE  MET A 728     -11.189  -5.115  17.530  1.00  0.550          H  
ATOM  11839 2HE  MET A 728     -12.165  -5.491  18.971  1.00  0.550          H  
ATOM  11840 3HE  MET A 728     -10.432  -5.167  19.132  1.00  0.550          H  
ATOM  11841  N   LEU A 729      -6.889  -8.007  22.290  1.00  0.300          N  
ATOM  11842  CA  LEU A 729      -5.741  -7.419  22.972  1.00  0.290          C  
ATOM  11843  C   LEU A 729      -4.444  -7.890  22.327  1.00  0.290          C  
ATOM  11844  O   LEU A 729      -3.480  -7.114  22.206  1.00  0.280          O  
ATOM  11845  CB  LEU A 729      -5.789  -7.767  24.464  1.00  0.410          C  
ATOM  11846  CG  LEU A 729      -6.979  -7.125  25.261  1.00  0.410          C  
ATOM  11847  CD1 LEU A 729      -7.002  -7.656  26.674  1.00  0.410          C  
ATOM  11848  CD2 LEU A 729      -6.861  -5.634  25.271  1.00  0.410          C  
ATOM  11849  H   LEU A 729      -7.548  -8.604  22.807  1.00  0.360          H  
ATOM  11850  HA  LEU A 729      -5.773  -6.348  22.843  1.00  0.350          H  
ATOM  11851 1HB  LEU A 729      -5.878  -8.851  24.556  1.00  0.490          H  
ATOM  11852 2HB  LEU A 729      -4.856  -7.456  24.929  1.00  0.490          H  
ATOM  11853  HG  LEU A 729      -7.920  -7.405  24.785  1.00  0.490          H  
ATOM  11854 1HD1 LEU A 729      -7.850  -7.215  27.211  1.00  0.490          H  
ATOM  11855 2HD1 LEU A 729      -7.111  -8.740  26.654  1.00  0.490          H  
ATOM  11856 3HD1 LEU A 729      -6.075  -7.388  27.173  1.00  0.490          H  
ATOM  11857 1HD2 LEU A 729      -7.687  -5.241  25.810  1.00  0.490          H  
ATOM  11858 2HD2 LEU A 729      -5.934  -5.335  25.755  1.00  0.490          H  
ATOM  11859 3HD2 LEU A 729      -6.891  -5.250  24.275  1.00  0.490          H  
ATOM  11860  N   HIS A 730      -4.421  -9.155  21.898  1.00  0.300          N  
ATOM  11861  CA  HIS A 730      -3.272  -9.709  21.206  1.00  0.300          C  
ATOM  11862  C   HIS A 730      -3.057  -8.954  19.904  1.00  0.290          C  
ATOM  11863  O   HIS A 730      -1.945  -8.498  19.632  1.00  0.290          O  
ATOM  11864  CB  HIS A 730      -3.448 -11.197  20.904  1.00  0.420          C  
ATOM  11865  CG  HIS A 730      -2.273 -11.792  20.185  1.00  0.420          C  
ATOM  11866  ND1 HIS A 730      -1.081 -12.091  20.817  1.00  0.420          N  
ATOM  11867  CD2 HIS A 730      -2.105 -12.122  18.884  1.00  0.420          C  
ATOM  11868  CE1 HIS A 730      -0.233 -12.588  19.931  1.00  0.420          C  
ATOM  11869  NE2 HIS A 730      -0.828 -12.618  18.754  1.00  0.420          N  
ATOM  11870  H   HIS A 730      -5.232  -9.753  22.094  1.00  0.360          H  
ATOM  11871  HA  HIS A 730      -2.379  -9.588  21.816  1.00  0.360          H  
ATOM  11872 1HB  HIS A 730      -3.612 -11.743  21.833  1.00  0.500          H  
ATOM  11873 2HB  HIS A 730      -4.326 -11.340  20.284  1.00  0.500          H  
ATOM  11874  HD1 HIS A 730      -0.964 -12.201  21.805  1.00  0.500          H  
ATOM  11875  HD2 HIS A 730      -2.767 -12.054  18.015  1.00  0.500          H  
ATOM  11876  HE1 HIS A 730       0.771 -12.888  20.230  1.00  0.500          H  
ATOM  11877  N   ASP A 731      -4.118  -8.819  19.097  1.00  0.290          N  
ATOM  11878  CA  ASP A 731      -4.012  -8.135  17.820  1.00  0.280          C  
ATOM  11879  C   ASP A 731      -3.584  -6.685  17.994  1.00  0.270          C  
ATOM  11880  O   ASP A 731      -2.733  -6.205  17.241  1.00  0.270          O  
ATOM  11881  CB  ASP A 731      -5.358  -8.165  17.096  1.00  0.400          C  
ATOM  11882  CG  ASP A 731      -5.765  -9.543  16.535  1.00  0.400          C  
ATOM  11883  OD1 ASP A 731      -4.936 -10.402  16.376  1.00  0.400          O  
ATOM  11884  OD2 ASP A 731      -6.948  -9.709  16.282  1.00  0.400          O  
ATOM  11885  H   ASP A 731      -5.015  -9.237  19.368  1.00  0.350          H  
ATOM  11886  HA  ASP A 731      -3.266  -8.651  17.217  1.00  0.340          H  
ATOM  11887 1HB  ASP A 731      -6.135  -7.838  17.792  1.00  0.480          H  
ATOM  11888 2HB  ASP A 731      -5.338  -7.445  16.279  1.00  0.480          H  
ATOM  11889  N   PHE A 732      -4.127  -5.997  19.014  1.00  0.260          N  
ATOM  11890  CA  PHE A 732      -3.768  -4.609  19.264  1.00  0.260          C  
ATOM  11891  C   PHE A 732      -2.299  -4.526  19.614  1.00  0.270          C  
ATOM  11892  O   PHE A 732      -1.603  -3.630  19.135  1.00  0.270          O  
ATOM  11893  CB  PHE A 732      -4.601  -3.993  20.395  1.00  0.360          C  
ATOM  11894  CG  PHE A 732      -6.039  -3.659  20.076  1.00  0.360          C  
ATOM  11895  CD1 PHE A 732      -7.046  -3.951  20.989  1.00  0.360          C  
ATOM  11896  CD2 PHE A 732      -6.395  -3.023  18.890  1.00  0.360          C  
ATOM  11897  CE1 PHE A 732      -8.350  -3.626  20.720  1.00  0.360          C  
ATOM  11898  CE2 PHE A 732      -7.690  -2.702  18.633  1.00  0.360          C  
ATOM  11899  CZ  PHE A 732      -8.669  -2.999  19.542  1.00  0.360          C  
ATOM  11900  H   PHE A 732      -4.852  -6.434  19.585  1.00  0.310          H  
ATOM  11901  HA  PHE A 732      -3.920  -4.044  18.350  1.00  0.310          H  
ATOM  11902 1HB  PHE A 732      -4.587  -4.659  21.257  1.00  0.440          H  
ATOM  11903 2HB  PHE A 732      -4.136  -3.078  20.687  1.00  0.440          H  
ATOM  11904  HD1 PHE A 732      -6.793  -4.440  21.922  1.00  0.440          H  
ATOM  11905  HD2 PHE A 732      -5.638  -2.760  18.155  1.00  0.440          H  
ATOM  11906  HE1 PHE A 732      -9.132  -3.857  21.440  1.00  0.440          H  
ATOM  11907  HE2 PHE A 732      -7.933  -2.197  17.708  1.00  0.440          H  
ATOM  11908  HZ  PHE A 732      -9.701  -2.733  19.334  1.00  0.440          H  
ATOM  11909  N   THR A 733      -1.813  -5.473  20.421  1.00  0.280          N  
ATOM  11910  CA  THR A 733      -0.413  -5.502  20.802  1.00  0.290          C  
ATOM  11911  C   THR A 733       0.465  -5.638  19.588  1.00  0.300          C  
ATOM  11912  O   THR A 733       1.449  -4.904  19.454  1.00  0.310          O  
ATOM  11913  CB  THR A 733      -0.119  -6.671  21.770  1.00  0.400          C  
ATOM  11914  OG1 THR A 733      -0.859  -6.499  22.999  1.00  0.400          O  
ATOM  11915  CG2 THR A 733       1.373  -6.741  22.061  1.00  0.400          C  
ATOM  11916  H   THR A 733      -2.448  -6.158  20.834  1.00  0.340          H  
ATOM  11917  HA  THR A 733      -0.153  -4.567  21.286  1.00  0.350          H  
ATOM  11918  HB  THR A 733      -0.423  -7.604  21.319  1.00  0.480          H  
ATOM  11919  HG1 THR A 733      -1.829  -6.577  22.807  1.00  0.480          H  
ATOM  11920 1HG2 THR A 733       1.567  -7.566  22.740  1.00  0.480          H  
ATOM  11921 2HG2 THR A 733       1.925  -6.902  21.141  1.00  0.480          H  
ATOM  11922 3HG2 THR A 733       1.699  -5.808  22.515  1.00  0.480          H  
ATOM  11923  N   GLN A 734       0.123  -6.559  18.690  1.00  0.320          N  
ATOM  11924  CA  GLN A 734       0.974  -6.753  17.539  1.00  0.340          C  
ATOM  11925  C   GLN A 734       0.948  -5.505  16.652  1.00  0.320          C  
ATOM  11926  O   GLN A 734       1.996  -5.099  16.146  1.00  0.340          O  
ATOM  11927  CB  GLN A 734       0.538  -7.999  16.765  1.00  0.470          C  
ATOM  11928  CG  GLN A 734       0.631  -9.304  17.606  1.00  0.470          C  
ATOM  11929  CD  GLN A 734       1.983  -9.580  18.219  1.00  0.470          C  
ATOM  11930  OE1 GLN A 734       2.998  -9.690  17.546  1.00  0.470          O  
ATOM  11931  NE2 GLN A 734       1.998  -9.674  19.543  1.00  0.470          N  
ATOM  11932  H   GLN A 734      -0.692  -7.155  18.869  1.00  0.380          H  
ATOM  11933  HA  GLN A 734       1.997  -6.898  17.884  1.00  0.410          H  
ATOM  11934 1HB  GLN A 734      -0.501  -7.880  16.447  1.00  0.560          H  
ATOM  11935 2HB  GLN A 734       1.150  -8.113  15.869  1.00  0.560          H  
ATOM  11936 1HG  GLN A 734      -0.070  -9.252  18.412  1.00  0.560          H  
ATOM  11937 2HG  GLN A 734       0.375 -10.148  16.966  1.00  0.560          H  
ATOM  11938 1HE2 GLN A 734       2.858  -9.837  20.027  1.00  0.560          H  
ATOM  11939 2HE2 GLN A 734       1.149  -9.562  20.059  1.00  0.560          H  
ATOM  11940  N   GLN A 735      -0.218  -4.846  16.513  1.00  0.300          N  
ATOM  11941  CA  GLN A 735      -0.287  -3.635  15.699  1.00  0.300          C  
ATOM  11942  C   GLN A 735       0.562  -2.528  16.299  1.00  0.300          C  
ATOM  11943  O   GLN A 735       1.305  -1.859  15.580  1.00  0.300          O  
ATOM  11944  CB  GLN A 735      -1.722  -3.131  15.589  1.00  0.420          C  
ATOM  11945  CG  GLN A 735      -2.633  -3.982  14.761  1.00  0.420          C  
ATOM  11946  CD  GLN A 735      -4.067  -3.499  14.824  1.00  0.420          C  
ATOM  11947  OE1 GLN A 735      -4.626  -3.298  15.911  1.00  0.420          O  
ATOM  11948  NE2 GLN A 735      -4.647  -3.269  13.662  1.00  0.420          N  
ATOM  11949  H   GLN A 735      -1.072  -5.232  16.933  1.00  0.360          H  
ATOM  11950  HA  GLN A 735       0.094  -3.861  14.704  1.00  0.360          H  
ATOM  11951 1HB  GLN A 735      -2.152  -3.041  16.587  1.00  0.500          H  
ATOM  11952 2HB  GLN A 735      -1.708  -2.143  15.144  1.00  0.500          H  
ATOM  11953 1HG  GLN A 735      -2.298  -3.922  13.735  1.00  0.500          H  
ATOM  11954 2HG  GLN A 735      -2.592  -5.006  15.101  1.00  0.500          H  
ATOM  11955 1HE2 GLN A 735      -5.610  -2.919  13.618  1.00  0.500          H  
ATOM  11956 2HE2 GLN A 735      -4.116  -3.463  12.810  1.00  0.500          H  
ATOM  11957  N   VAL A 736       0.493  -2.363  17.621  1.00  0.290          N  
ATOM  11958  CA  VAL A 736       1.269  -1.338  18.289  1.00  0.290          C  
ATOM  11959  C   VAL A 736       2.749  -1.595  18.111  1.00  0.300          C  
ATOM  11960  O   VAL A 736       3.500  -0.658  17.842  1.00  0.300          O  
ATOM  11961  CB  VAL A 736       0.885  -1.222  19.781  1.00  0.410          C  
ATOM  11962  CG1 VAL A 736       1.884  -0.314  20.528  1.00  0.410          C  
ATOM  11963  CG2 VAL A 736      -0.545  -0.600  19.879  1.00  0.410          C  
ATOM  11964  H   VAL A 736      -0.153  -2.945  18.163  1.00  0.350          H  
ATOM  11965  HA  VAL A 736       1.034  -0.383  17.824  1.00  0.350          H  
ATOM  11966  HB  VAL A 736       0.896  -2.214  20.242  1.00  0.490          H  
ATOM  11967 1HG1 VAL A 736       1.587  -0.231  21.576  1.00  0.490          H  
ATOM  11968 2HG1 VAL A 736       2.894  -0.729  20.481  1.00  0.490          H  
ATOM  11969 3HG1 VAL A 736       1.888   0.664  20.069  1.00  0.490          H  
ATOM  11970 1HG2 VAL A 736      -0.834  -0.512  20.926  1.00  0.490          H  
ATOM  11971 2HG2 VAL A 736      -0.544   0.386  19.419  1.00  0.490          H  
ATOM  11972 3HG2 VAL A 736      -1.260  -1.227  19.361  1.00  0.490          H  
ATOM  11973  N   GLN A 737       3.183  -2.850  18.271  1.00  0.300          N  
ATOM  11974  CA  GLN A 737       4.589  -3.182  18.106  1.00  0.310          C  
ATOM  11975  C   GLN A 737       5.069  -2.892  16.684  1.00  0.310          C  
ATOM  11976  O   GLN A 737       6.144  -2.317  16.513  1.00  0.320          O  
ATOM  11977  CB  GLN A 737       4.805  -4.655  18.437  1.00  0.430          C  
ATOM  11978  CG  GLN A 737       4.651  -4.995  19.917  1.00  0.430          C  
ATOM  11979  CD  GLN A 737       4.637  -6.483  20.138  1.00  0.430          C  
ATOM  11980  OE1 GLN A 737       4.480  -7.232  19.179  1.00  0.430          O  
ATOM  11981  NE2 GLN A 737       4.800  -6.925  21.375  1.00  0.430          N  
ATOM  11982  H   GLN A 737       2.518  -3.585  18.532  1.00  0.360          H  
ATOM  11983  HA  GLN A 737       5.170  -2.571  18.795  1.00  0.370          H  
ATOM  11984 1HB  GLN A 737       4.074  -5.248  17.886  1.00  0.520          H  
ATOM  11985 2HB  GLN A 737       5.796  -4.969  18.108  1.00  0.520          H  
ATOM  11986 1HG  GLN A 737       5.498  -4.577  20.459  1.00  0.520          H  
ATOM  11987 2HG  GLN A 737       3.728  -4.572  20.297  1.00  0.520          H  
ATOM  11988 1HE2 GLN A 737       4.798  -7.911  21.547  1.00  0.520          H  
ATOM  11989 2HE2 GLN A 737       4.926  -6.282  22.130  1.00  0.520          H  
ATOM  11990  N   VAL A 738       4.255  -3.207  15.667  1.00  0.310          N  
ATOM  11991  CA  VAL A 738       4.657  -2.917  14.292  1.00  0.310          C  
ATOM  11992  C   VAL A 738       4.833  -1.436  14.097  1.00  0.300          C  
ATOM  11993  O   VAL A 738       5.832  -0.995  13.520  1.00  0.300          O  
ATOM  11994  CB  VAL A 738       3.620  -3.418  13.260  1.00  0.430          C  
ATOM  11995  CG1 VAL A 738       3.942  -2.897  11.837  1.00  0.430          C  
ATOM  11996  CG2 VAL A 738       3.637  -4.887  13.231  1.00  0.430          C  
ATOM  11997  H   VAL A 738       3.381  -3.709  15.861  1.00  0.370          H  
ATOM  11998  HA  VAL A 738       5.606  -3.406  14.102  1.00  0.370          H  
ATOM  11999  HB  VAL A 738       2.627  -3.062  13.547  1.00  0.520          H  
ATOM  12000 1HG1 VAL A 738       3.197  -3.272  11.146  1.00  0.520          H  
ATOM  12001 2HG1 VAL A 738       3.918  -1.812  11.820  1.00  0.520          H  
ATOM  12002 3HG1 VAL A 738       4.922  -3.243  11.529  1.00  0.520          H  
ATOM  12003 1HG2 VAL A 738       2.922  -5.229  12.546  1.00  0.520          H  
ATOM  12004 2HG2 VAL A 738       4.615  -5.231  12.927  1.00  0.520          H  
ATOM  12005 3HG2 VAL A 738       3.402  -5.258  14.191  1.00  0.520          H  
ATOM  12006  N   ILE A 739       3.878  -0.669  14.604  1.00  0.300          N  
ATOM  12007  CA  ILE A 739       3.913   0.758  14.475  1.00  0.290          C  
ATOM  12008  C   ILE A 739       5.124   1.328  15.182  1.00  0.290          C  
ATOM  12009  O   ILE A 739       5.890   2.046  14.554  1.00  0.290          O  
ATOM  12010  CB  ILE A 739       2.616   1.339  15.041  1.00  0.410          C  
ATOM  12011  CG1 ILE A 739       1.474   0.905  14.131  1.00  0.410          C  
ATOM  12012  CG2 ILE A 739       2.707   2.864  15.156  1.00  0.410          C  
ATOM  12013  CD1 ILE A 739       0.128   1.087  14.732  1.00  0.410          C  
ATOM  12014  H   ILE A 739       3.079  -1.112  15.069  1.00  0.360          H  
ATOM  12015  HA  ILE A 739       3.978   1.009  13.418  1.00  0.350          H  
ATOM  12016  HB  ILE A 739       2.431   0.910  16.024  1.00  0.490          H  
ATOM  12017 1HG1 ILE A 739       1.538   1.469  13.213  1.00  0.490          H  
ATOM  12018 2HG1 ILE A 739       1.593  -0.141  13.883  1.00  0.490          H  
ATOM  12019 1HG2 ILE A 739       1.794   3.263  15.560  1.00  0.490          H  
ATOM  12020 2HG2 ILE A 739       3.518   3.128  15.822  1.00  0.490          H  
ATOM  12021 3HG2 ILE A 739       2.886   3.298  14.171  1.00  0.490          H  
ATOM  12022 1HD1 ILE A 739      -0.631   0.742  14.041  1.00  0.490          H  
ATOM  12023 2HD1 ILE A 739       0.096   0.494  15.634  1.00  0.490          H  
ATOM  12024 3HD1 ILE A 739      -0.057   2.114  14.975  1.00  0.490          H  
ATOM  12025  N   GLU A 740       5.387   0.968  16.446  1.00  0.300          N  
ATOM  12026  CA  GLU A 740       6.550   1.574  17.098  1.00  0.310          C  
ATOM  12027  C   GLU A 740       7.846   1.272  16.356  1.00  0.330          C  
ATOM  12028  O   GLU A 740       8.709   2.152  16.227  1.00  0.330          O  
ATOM  12029  CB  GLU A 740       6.753   1.091  18.547  1.00  0.430          C  
ATOM  12030  CG  GLU A 740       5.768   1.593  19.599  1.00  0.430          C  
ATOM  12031  CD  GLU A 740       6.157   1.119  21.019  1.00  0.430          C  
ATOM  12032  OE1 GLU A 740       7.059   0.299  21.146  1.00  0.430          O  
ATOM  12033  OE2 GLU A 740       5.572   1.595  21.960  1.00  0.430          O  
ATOM  12034  H   GLU A 740       4.763   0.332  16.948  1.00  0.360          H  
ATOM  12035  HA  GLU A 740       6.407   2.655  17.110  1.00  0.370          H  
ATOM  12036 1HB  GLU A 740       6.700  -0.002  18.558  1.00  0.520          H  
ATOM  12037 2HB  GLU A 740       7.753   1.366  18.877  1.00  0.520          H  
ATOM  12038 1HG  GLU A 740       5.748   2.682  19.575  1.00  0.520          H  
ATOM  12039 2HG  GLU A 740       4.770   1.229  19.351  1.00  0.520          H  
ATOM  12040  N   MET A 741       7.988   0.042  15.850  1.00  0.340          N  
ATOM  12041  CA  MET A 741       9.205  -0.325  15.147  1.00  0.360          C  
ATOM  12042  C   MET A 741       9.388   0.489  13.872  1.00  0.350          C  
ATOM  12043  O   MET A 741      10.490   0.980  13.591  1.00  0.370          O  
ATOM  12044  CB  MET A 741       9.163  -1.804  14.788  1.00  0.500          C  
ATOM  12045  CG  MET A 741       9.238  -2.799  15.966  1.00  0.500          C  
ATOM  12046  SD  MET A 741      10.789  -2.806  16.861  1.00  0.500          S  
ATOM  12047  CE  MET A 741      10.367  -3.976  18.151  1.00  0.500          C  
ATOM  12048  H   MET A 741       7.257  -0.662  16.003  1.00  0.410          H  
ATOM  12049  HA  MET A 741      10.054  -0.128  15.798  1.00  0.430          H  
ATOM  12050 1HB  MET A 741       8.222  -2.003  14.273  1.00  0.600          H  
ATOM  12051 2HB  MET A 741       9.942  -2.010  14.095  1.00  0.600          H  
ATOM  12052 1HG  MET A 741       8.474  -2.551  16.676  1.00  0.600          H  
ATOM  12053 2HG  MET A 741       9.043  -3.806  15.601  1.00  0.600          H  
ATOM  12054 1HE  MET A 741      11.221  -4.121  18.807  1.00  0.600          H  
ATOM  12055 2HE  MET A 741       9.524  -3.590  18.728  1.00  0.600          H  
ATOM  12056 3HE  MET A 741      10.085  -4.926  17.700  1.00  0.600          H  
ATOM  12057  N   LEU A 742       8.304   0.687  13.124  1.00  0.330          N  
ATOM  12058  CA  LEU A 742       8.410   1.423  11.884  1.00  0.320          C  
ATOM  12059  C   LEU A 742       8.398   2.937  12.100  1.00  0.330          C  
ATOM  12060  O   LEU A 742       8.923   3.673  11.254  1.00  0.330          O  
ATOM  12061  CB  LEU A 742       7.338   0.912  10.925  1.00  0.450          C  
ATOM  12062  CG  LEU A 742       7.518  -0.625  10.515  1.00  0.450          C  
ATOM  12063  CD1 LEU A 742       6.344  -1.059   9.714  1.00  0.450          C  
ATOM  12064  CD2 LEU A 742       8.822  -0.846   9.698  1.00  0.450          C  
ATOM  12065  H   LEU A 742       7.413   0.242  13.383  1.00  0.400          H  
ATOM  12066  HA  LEU A 742       9.373   1.195  11.450  1.00  0.380          H  
ATOM  12067 1HB  LEU A 742       6.366   1.014  11.414  1.00  0.540          H  
ATOM  12068 2HB  LEU A 742       7.341   1.519  10.020  1.00  0.540          H  
ATOM  12069  HG  LEU A 742       7.549  -1.235  11.422  1.00  0.540          H  
ATOM  12070 1HD1 LEU A 742       6.451  -2.111   9.458  1.00  0.540          H  
ATOM  12071 2HD1 LEU A 742       5.446  -0.915  10.297  1.00  0.540          H  
ATOM  12072 3HD1 LEU A 742       6.286  -0.470   8.816  1.00  0.540          H  
ATOM  12073 1HD2 LEU A 742       8.905  -1.901   9.434  1.00  0.540          H  
ATOM  12074 2HD2 LEU A 742       8.793  -0.253   8.797  1.00  0.540          H  
ATOM  12075 3HD2 LEU A 742       9.692  -0.568  10.272  1.00  0.540          H  
ATOM  12076  N   GLN A 743       7.847   3.417  13.229  1.00  0.330          N  
ATOM  12077  CA  GLN A 743       7.930   4.838  13.533  1.00  0.330          C  
ATOM  12078  C   GLN A 743       9.400   5.166  13.761  1.00  0.350          C  
ATOM  12079  O   GLN A 743       9.894   6.174  13.257  1.00  0.370          O  
ATOM  12080  CB  GLN A 743       7.120   5.237  14.775  1.00  0.460          C  
ATOM  12081  CG  GLN A 743       5.578   5.225  14.645  1.00  0.460          C  
ATOM  12082  CD  GLN A 743       4.939   5.583  15.973  1.00  0.460          C  
ATOM  12083  OE1 GLN A 743       5.595   5.424  17.007  1.00  0.460          O  
ATOM  12084  NE2 GLN A 743       3.699   6.069  15.980  1.00  0.460          N  
ATOM  12085  H   GLN A 743       7.353   2.784  13.856  1.00  0.400          H  
ATOM  12086  HA  GLN A 743       7.572   5.406  12.678  1.00  0.400          H  
ATOM  12087 1HB  GLN A 743       7.368   4.539  15.575  1.00  0.550          H  
ATOM  12088 2HB  GLN A 743       7.432   6.221  15.110  1.00  0.550          H  
ATOM  12089 1HG  GLN A 743       5.261   5.932  13.910  1.00  0.550          H  
ATOM  12090 2HG  GLN A 743       5.245   4.261  14.352  1.00  0.550          H  
ATOM  12091 1HE2 GLN A 743       3.281   6.310  16.862  1.00  0.550          H  
ATOM  12092 2HE2 GLN A 743       3.174   6.191  15.115  1.00  0.550          H  
ATOM  12093  N   LYS A 744      10.126   4.276  14.461  1.00  0.360          N  
ATOM  12094  CA  LYS A 744      11.545   4.507  14.691  1.00  0.380          C  
ATOM  12095  C   LYS A 744      12.296   4.529  13.371  1.00  0.380          C  
ATOM  12096  O   LYS A 744      13.119   5.419  13.153  1.00  0.390          O  
ATOM  12097  CB  LYS A 744      12.161   3.451  15.608  1.00  0.520          C  
ATOM  12098  CG  LYS A 744      13.684   3.667  15.922  1.00  0.520          C  
ATOM  12099  CD  LYS A 744      13.925   4.960  16.732  1.00  0.520          C  
ATOM  12100  CE  LYS A 744      15.331   5.008  17.379  1.00  0.520          C  
ATOM  12101  NZ  LYS A 744      16.448   5.262  16.388  1.00  0.520          N  
ATOM  12102  H   LYS A 744       9.650   3.478  14.900  1.00  0.430          H  
ATOM  12103  HA  LYS A 744      11.659   5.482  15.157  1.00  0.460          H  
ATOM  12104 1HB  LYS A 744      11.612   3.427  16.550  1.00  0.630          H  
ATOM  12105 2HB  LYS A 744      12.050   2.468  15.148  1.00  0.630          H  
ATOM  12106 1HG  LYS A 744      14.053   2.816  16.492  1.00  0.630          H  
ATOM  12107 2HG  LYS A 744      14.252   3.726  14.988  1.00  0.630          H  
ATOM  12108 1HD  LYS A 744      13.849   5.818  16.054  1.00  0.630          H  
ATOM  12109 2HD  LYS A 744      13.170   5.061  17.508  1.00  0.630          H  
ATOM  12110 1HE  LYS A 744      15.344   5.797  18.128  1.00  0.630          H  
ATOM  12111 2HE  LYS A 744      15.515   4.054  17.870  1.00  0.630          H  
ATOM  12112 1HZ  LYS A 744      17.326   5.282  16.870  1.00  0.630          H  
ATOM  12113 2HZ  LYS A 744      16.508   4.567  15.637  1.00  0.630          H  
ATOM  12114 3HZ  LYS A 744      16.330   6.154  15.899  1.00  0.630          H  
ATOM  12115  N   VAL A 745      11.989   3.591  12.463  1.00  0.380          N  
ATOM  12116  CA  VAL A 745      12.688   3.588  11.186  1.00  0.380          C  
ATOM  12117  C   VAL A 745      12.406   4.885  10.447  1.00  0.380          C  
ATOM  12118  O   VAL A 745      13.335   5.507   9.934  1.00  0.400          O  
ATOM  12119  CB  VAL A 745      12.275   2.396  10.293  1.00  0.530          C  
ATOM  12120  CG1 VAL A 745      12.878   2.528   8.896  1.00  0.530          C  
ATOM  12121  CG2 VAL A 745      12.743   1.117  10.908  1.00  0.530          C  
ATOM  12122  H   VAL A 745      11.322   2.851  12.707  1.00  0.460          H  
ATOM  12123  HA  VAL A 745      13.758   3.521  11.379  1.00  0.460          H  
ATOM  12124  HB  VAL A 745      11.189   2.387  10.191  1.00  0.640          H  
ATOM  12125 1HG1 VAL A 745      12.557   1.676   8.307  1.00  0.640          H  
ATOM  12126 2HG1 VAL A 745      12.555   3.437   8.410  1.00  0.640          H  
ATOM  12127 3HG1 VAL A 745      13.962   2.536   8.963  1.00  0.640          H  
ATOM  12128 1HG2 VAL A 745      12.441   0.283  10.279  1.00  0.640          H  
ATOM  12129 2HG2 VAL A 745      13.821   1.129  11.001  1.00  0.640          H  
ATOM  12130 3HG2 VAL A 745      12.302   1.012  11.892  1.00  0.640          H  
ATOM  12131  N   THR A 746      11.142   5.308  10.415  1.00  0.380          N  
ATOM  12132  CA  THR A 746      10.745   6.522   9.716  1.00  0.400          C  
ATOM  12133  C   THR A 746      11.536   7.715  10.242  1.00  0.390          C  
ATOM  12134  O   THR A 746      12.090   8.502   9.463  1.00  0.400          O  
ATOM  12135  CB  THR A 746       9.225   6.788   9.923  1.00  0.550          C  
ATOM  12136  OG1 THR A 746       8.466   5.676   9.417  1.00  0.550          O  
ATOM  12137  CG2 THR A 746       8.779   8.067   9.177  1.00  0.550          C  
ATOM  12138  H   THR A 746      10.417   4.745  10.861  1.00  0.460          H  
ATOM  12139  HA  THR A 746      10.955   6.409   8.655  1.00  0.480          H  
ATOM  12140  HB  THR A 746       9.018   6.906  10.983  1.00  0.660          H  
ATOM  12141  HG1 THR A 746       8.626   4.889   9.980  1.00  0.660          H  
ATOM  12142 1HG2 THR A 746       7.710   8.222   9.337  1.00  0.660          H  
ATOM  12143 2HG2 THR A 746       9.328   8.933   9.549  1.00  0.660          H  
ATOM  12144 3HG2 THR A 746       8.969   7.951   8.108  1.00  0.660          H  
ATOM  12145  N   LEU A 747      11.614   7.842  11.567  1.00  0.390          N  
ATOM  12146  CA  LEU A 747      12.334   8.939  12.181  1.00  0.410          C  
ATOM  12147  C   LEU A 747      13.824   8.889  11.865  1.00  0.410          C  
ATOM  12148  O   LEU A 747      14.424   9.924  11.548  1.00  0.430          O  
ATOM  12149  CB  LEU A 747      12.128   8.871  13.697  1.00  0.570          C  
ATOM  12150  CG  LEU A 747      10.694   9.167  14.216  1.00  0.570          C  
ATOM  12151  CD1 LEU A 747      10.614   8.791  15.685  1.00  0.570          C  
ATOM  12152  CD2 LEU A 747      10.360  10.626  14.039  1.00  0.570          C  
ATOM  12153  H   LEU A 747      11.122   7.166  12.161  1.00  0.470          H  
ATOM  12154  HA  LEU A 747      11.941   9.870  11.786  1.00  0.490          H  
ATOM  12155 1HB  LEU A 747      12.393   7.863  14.024  1.00  0.680          H  
ATOM  12156 2HB  LEU A 747      12.813   9.571  14.171  1.00  0.680          H  
ATOM  12157  HG  LEU A 747       9.973   8.572  13.670  1.00  0.680          H  
ATOM  12158 1HD1 LEU A 747       9.607   8.983  16.054  1.00  0.680          H  
ATOM  12159 2HD1 LEU A 747      10.842   7.731  15.798  1.00  0.680          H  
ATOM  12160 3HD1 LEU A 747      11.329   9.380  16.256  1.00  0.680          H  
ATOM  12161 1HD2 LEU A 747       9.368  10.788  14.426  1.00  0.680          H  
ATOM  12162 2HD2 LEU A 747      11.069  11.238  14.593  1.00  0.680          H  
ATOM  12163 3HD2 LEU A 747      10.386  10.907  12.990  1.00  0.680          H  
ATOM  12164  N   ASP A 748      14.429   7.695  11.894  1.00  0.420          N  
ATOM  12165  CA  ASP A 748      15.845   7.609  11.583  1.00  0.430          C  
ATOM  12166  C   ASP A 748      16.106   7.968  10.126  1.00  0.420          C  
ATOM  12167  O   ASP A 748      17.083   8.665   9.846  1.00  0.440          O  
ATOM  12168  CB  ASP A 748      16.404   6.229  11.892  1.00  0.600          C  
ATOM  12169  CG  ASP A 748      16.540   5.929  13.401  1.00  0.600          C  
ATOM  12170  OD1 ASP A 748      16.471   6.821  14.226  1.00  0.600          O  
ATOM  12171  OD2 ASP A 748      16.734   4.766  13.746  1.00  0.600          O  
ATOM  12172  H   ASP A 748      13.916   6.863  12.204  1.00  0.500          H  
ATOM  12173  HA  ASP A 748      16.373   8.326  12.208  1.00  0.520          H  
ATOM  12174 1HB  ASP A 748      15.736   5.482  11.448  1.00  0.720          H  
ATOM  12175 2HB  ASP A 748      17.378   6.135  11.422  1.00  0.720          H  
ATOM  12176  N   ILE A 749      15.222   7.551   9.206  1.00  0.400          N  
ATOM  12177  CA  ILE A 749      15.405   7.886   7.796  1.00  0.410          C  
ATOM  12178  C   ILE A 749      15.357   9.390   7.610  1.00  0.430          C  
ATOM  12179  O   ILE A 749      16.149   9.955   6.839  1.00  0.440          O  
ATOM  12180  CB  ILE A 749      14.362   7.206   6.873  1.00  0.570          C  
ATOM  12181  CG1 ILE A 749      14.524   5.622   6.861  1.00  0.570          C  
ATOM  12182  CG2 ILE A 749      14.394   7.794   5.457  1.00  0.570          C  
ATOM  12183  CD1 ILE A 749      15.842   5.056   6.425  1.00  0.570          C  
ATOM  12184  H   ILE A 749      14.444   6.950   9.499  1.00  0.480          H  
ATOM  12185  HA  ILE A 749      16.389   7.564   7.497  1.00  0.490          H  
ATOM  12186  HB  ILE A 749      13.369   7.398   7.293  1.00  0.680          H  
ATOM  12187 1HG1 ILE A 749      14.330   5.249   7.840  1.00  0.680          H  
ATOM  12188 2HG1 ILE A 749      13.795   5.224   6.188  1.00  0.680          H  
ATOM  12189 1HG2 ILE A 749      13.620   7.322   4.874  1.00  0.680          H  
ATOM  12190 2HG2 ILE A 749      14.206   8.865   5.476  1.00  0.680          H  
ATOM  12191 3HG2 ILE A 749      15.351   7.614   5.008  1.00  0.680          H  
ATOM  12192 1HD1 ILE A 749      15.775   3.993   6.469  1.00  0.680          H  
ATOM  12193 2HD1 ILE A 749      16.084   5.364   5.407  1.00  0.680          H  
ATOM  12194 3HD1 ILE A 749      16.610   5.372   7.097  1.00  0.680          H  
ATOM  12195  N   LYS A 750      14.399  10.053   8.264  1.00  0.450          N  
ATOM  12196  CA  LYS A 750      14.336  11.494   8.142  1.00  0.500          C  
ATOM  12197  C   LYS A 750      15.615  12.144   8.647  1.00  0.510          C  
ATOM  12198  O   LYS A 750      16.119  13.070   8.016  1.00  0.570          O  
ATOM  12199  CB  LYS A 750      13.148  12.075   8.886  1.00  0.680          C  
ATOM  12200  CG  LYS A 750      11.825  11.822   8.206  1.00  0.680          C  
ATOM  12201  CD  LYS A 750      10.650  12.396   8.970  1.00  0.680          C  
ATOM  12202  CE  LYS A 750      10.665  13.929   8.926  1.00  0.680          C  
ATOM  12203  NZ  LYS A 750       9.463  14.497   9.481  1.00  0.680          N  
ATOM  12204  H   LYS A 750      13.713   9.541   8.832  1.00  0.540          H  
ATOM  12205  HA  LYS A 750      14.230  11.742   7.085  1.00  0.600          H  
ATOM  12206 1HB  LYS A 750      13.102  11.637   9.887  1.00  0.820          H  
ATOM  12207 2HB  LYS A 750      13.307  13.136   8.998  1.00  0.820          H  
ATOM  12208 1HG  LYS A 750      11.839  12.291   7.234  1.00  0.820          H  
ATOM  12209 2HG  LYS A 750      11.679  10.750   8.066  1.00  0.820          H  
ATOM  12210 1HD  LYS A 750       9.724  12.053   8.500  1.00  0.820          H  
ATOM  12211 2HD  LYS A 750      10.664  12.054  10.007  1.00  0.820          H  
ATOM  12212 1HE  LYS A 750      11.499  14.304   9.503  1.00  0.820          H  
ATOM  12213 2HE  LYS A 750      10.764  14.258   7.890  1.00  0.820          H  
ATOM  12214 1HZ  LYS A 750       9.508  15.494   9.435  1.00  0.820          H  
ATOM  12215 2HZ  LYS A 750       8.649  14.166   8.947  1.00  0.820          H  
ATOM  12216 3HZ  LYS A 750       9.337  14.211  10.451  1.00  0.820          H  
ATOM  12217  N   SER A 751      16.161  11.647   9.767  1.00  0.480          N  
ATOM  12218  CA  SER A 751      17.411  12.172  10.309  1.00  0.500          C  
ATOM  12219  C   SER A 751      18.599  11.928   9.372  1.00  0.470          C  
ATOM  12220  O   SER A 751      19.474  12.788   9.237  1.00  0.520          O  
ATOM  12221  CB  SER A 751      17.714  11.559  11.669  1.00  0.690          C  
ATOM  12222  OG  SER A 751      16.784  11.963  12.642  1.00  0.690          O  
ATOM  12223  H   SER A 751      15.662  10.922  10.294  1.00  0.580          H  
ATOM  12224  HA  SER A 751      17.296  13.247  10.436  1.00  0.600          H  
ATOM  12225 1HB  SER A 751      17.700  10.476  11.583  1.00  0.830          H  
ATOM  12226 2HB  SER A 751      18.716  11.845  11.978  1.00  0.830          H  
ATOM  12227  HG  SER A 751      17.022  11.493  13.446  1.00  0.830          H  
ATOM  12228  N   LEU A 752      18.632  10.761   8.706  1.00  0.460          N  
ATOM  12229  CA  LEU A 752      19.730  10.417   7.797  1.00  0.510          C  
ATOM  12230  C   LEU A 752      19.872  11.368   6.629  1.00  0.620          C  
ATOM  12231  O   LEU A 752      21.005  11.640   6.194  1.00  0.840          O  
ATOM  12232  CB  LEU A 752      19.541   9.042   7.120  1.00  0.690          C  
ATOM  12233  CG  LEU A 752      19.659   7.757   7.920  1.00  0.690          C  
ATOM  12234  CD1 LEU A 752      19.244   6.608   7.004  1.00  0.690          C  
ATOM  12235  CD2 LEU A 752      21.063   7.567   8.393  1.00  0.690          C  
ATOM  12236  H   LEU A 752      17.905  10.071   8.913  1.00  0.550          H  
ATOM  12237  HA  LEU A 752      20.657  10.440   8.363  1.00  0.610          H  
ATOM  12238 1HB  LEU A 752      18.554   9.037   6.661  1.00  0.830          H  
ATOM  12239 2HB  LEU A 752      20.273   8.977   6.320  1.00  0.830          H  
ATOM  12240  HG  LEU A 752      18.996   7.777   8.762  1.00  0.830          H  
ATOM  12241 1HD1 LEU A 752      19.303   5.664   7.536  1.00  0.830          H  
ATOM  12242 2HD1 LEU A 752      18.252   6.769   6.666  1.00  0.830          H  
ATOM  12243 3HD1 LEU A 752      19.889   6.582   6.150  1.00  0.830          H  
ATOM  12244 1HD2 LEU A 752      21.120   6.628   8.928  1.00  0.830          H  
ATOM  12245 2HD2 LEU A 752      21.736   7.540   7.537  1.00  0.830          H  
ATOM  12246 3HD2 LEU A 752      21.356   8.382   9.052  1.00  0.830          H  
ATOM  12247  N   SER A 753      18.734  11.843   6.099  1.00  0.670          N  
ATOM  12248  CA  SER A 753      18.751  12.694   4.916  1.00  0.870          C  
ATOM  12249  C   SER A 753      18.283  14.135   5.109  1.00  0.750          C  
ATOM  12250  O   SER A 753      17.102  14.398   5.248  1.00  1.070          O  
ATOM  12251  CB  SER A 753      17.847  12.100   3.869  1.00  1.140          C  
ATOM  12252  OG  SER A 753      17.845  12.893   2.718  1.00  1.140          O  
ATOM  12253  H   SER A 753      17.837  11.550   6.507  1.00  0.800          H  
ATOM  12254  HA  SER A 753      19.771  12.722   4.537  1.00  1.040          H  
ATOM  12255 1HB  SER A 753      18.169  11.113   3.634  1.00  1.370          H  
ATOM  12256 2HB  SER A 753      16.834  12.022   4.268  1.00  1.370          H  
ATOM  12257  HG  SER A 753      17.399  13.738   2.941  1.00  1.370          H  
ATOM  12258  N   ALA A 754      19.181  15.097   4.994  1.00  1.390          N  
ATOM  12259  CA  ALA A 754      18.809  16.513   5.133  1.00  1.730          C  
ATOM  12260  C   ALA A 754      17.766  16.890   4.070  1.00  2.090          C  
ATOM  12261  O   ALA A 754      17.701  16.253   3.011  1.00  2.770          O  
ATOM  12262  CB  ALA A 754      20.035  17.411   4.980  1.00  2.290          C  
ATOM  12263  H   ALA A 754      20.148  14.817   4.894  1.00  1.670          H  
ATOM  12264  HA  ALA A 754      18.367  16.659   6.122  1.00  2.080          H  
ATOM  12265 1HB  ALA A 754      19.733  18.452   5.104  1.00  2.740          H  
ATOM  12266 2HB  ALA A 754      20.767  17.157   5.742  1.00  2.740          H  
ATOM  12267 3HB  ALA A 754      20.475  17.281   4.002  1.00  2.740          H  
ATOM  12268  N   GLU A 755      17.033  17.990   4.299  1.00  2.320          N  
ATOM  12269  CA  GLU A 755      16.004  18.489   3.360  1.00  3.040          C  
ATOM  12270  C   GLU A 755      16.586  18.778   1.972  1.00  2.760          C  
ATOM  12271  O   GLU A 755      15.866  18.832   0.975  1.00  3.370          O  
ATOM  12272  CB  GLU A 755      15.358  19.780   3.878  1.00  3.970          C  
ATOM  12273  CG  GLU A 755      14.452  19.638   5.097  1.00  3.970          C  
ATOM  12274  CD  GLU A 755      13.862  20.980   5.522  1.00  3.970          C  
ATOM  12275  OE1 GLU A 755      14.277  21.979   4.976  1.00  3.970          O  
ATOM  12276  OE2 GLU A 755      12.988  21.018   6.364  1.00  3.970          O  
ATOM  12277  H   GLU A 755      17.176  18.469   5.202  1.00  2.780          H  
ATOM  12278  HA  GLU A 755      15.233  17.724   3.258  1.00  3.650          H  
ATOM  12279 1HB  GLU A 755      16.146  20.487   4.141  1.00  4.760          H  
ATOM  12280 2HB  GLU A 755      14.770  20.231   3.080  1.00  4.760          H  
ATOM  12281 1HG  GLU A 755      13.640  18.951   4.860  1.00  4.760          H  
ATOM  12282 2HG  GLU A 755      15.023  19.214   5.921  1.00  4.760          H  
ATOM  12283  N   LYS A 756      17.898  18.945   1.924  1.00  2.310          N  
ATOM  12284  CA  LYS A 756      18.655  19.248   0.728  1.00  2.190          C  
ATOM  12285  C   LYS A 756      18.898  18.038  -0.197  1.00  2.270          C  
ATOM  12286  O   LYS A 756      19.454  18.216  -1.281  1.00  2.620          O  
ATOM  12287  CB  LYS A 756      20.003  19.839   1.130  1.00  3.110          C  
ATOM  12288  CG  LYS A 756      19.904  21.192   1.809  1.00  3.110          C  
ATOM  12289  CD  LYS A 756      21.282  21.741   2.151  1.00  3.110          C  
ATOM  12290  CE  LYS A 756      21.208  23.108   2.824  1.00  3.110          C  
ATOM  12291  NZ  LYS A 756      20.618  23.007   4.187  1.00  3.110          N  
ATOM  12292  H   LYS A 756      18.384  18.860   2.801  1.00  2.770          H  
ATOM  12293  HA  LYS A 756      18.097  19.990   0.156  1.00  2.630          H  
ATOM  12294 1HB  LYS A 756      20.505  19.151   1.813  1.00  3.740          H  
ATOM  12295 2HB  LYS A 756      20.634  19.943   0.247  1.00  3.740          H  
ATOM  12296 1HG  LYS A 756      19.396  21.889   1.140  1.00  3.740          H  
ATOM  12297 2HG  LYS A 756      19.312  21.089   2.715  1.00  3.740          H  
ATOM  12298 1HD  LYS A 756      21.769  21.060   2.835  1.00  3.740          H  
ATOM  12299 2HD  LYS A 756      21.885  21.817   1.247  1.00  3.740          H  
ATOM  12300 1HE  LYS A 756      22.212  23.521   2.905  1.00  3.740          H  
ATOM  12301 2HE  LYS A 756      20.596  23.780   2.222  1.00  3.740          H  
ATOM  12302 1HZ  LYS A 756      20.577  23.928   4.647  1.00  3.740          H  
ATOM  12303 2HZ  LYS A 756      19.687  22.638   4.133  1.00  3.740          H  
ATOM  12304 3HZ  LYS A 756      21.183  22.397   4.755  1.00  3.740          H  
ATOM  12305  N   TYR A 757      18.505  16.817   0.200  1.00  2.450          N  
ATOM  12306  CA  TYR A 757      18.709  15.641  -0.672  1.00  2.710          C  
ATOM  12307  C   TYR A 757      17.383  15.057  -1.219  1.00  2.070          C  
ATOM  12308  O   TYR A 757      16.377  15.020  -0.496  1.00  2.710          O  
ATOM  12309  CB  TYR A 757      19.447  14.543   0.081  1.00  3.690          C  
ATOM  12310  CG  TYR A 757      20.852  14.873   0.460  1.00  3.690          C  
ATOM  12311  CD1 TYR A 757      21.111  15.444   1.684  1.00  3.690          C  
ATOM  12312  CD2 TYR A 757      21.887  14.589  -0.411  1.00  3.690          C  
ATOM  12313  CE1 TYR A 757      22.409  15.725   2.051  1.00  3.690          C  
ATOM  12314  CE2 TYR A 757      23.183  14.870  -0.052  1.00  3.690          C  
ATOM  12315  CZ  TYR A 757      23.450  15.431   1.172  1.00  3.690          C  
ATOM  12316  OH  TYR A 757      24.755  15.688   1.524  1.00  3.690          O  
ATOM  12317  H   TYR A 757      18.063  16.689   1.116  1.00  2.940          H  
ATOM  12318  HA  TYR A 757      19.309  15.946  -1.528  1.00  3.250          H  
ATOM  12319 1HB  TYR A 757      18.904  14.326   0.992  1.00  4.430          H  
ATOM  12320 2HB  TYR A 757      19.456  13.633  -0.517  1.00  4.430          H  
ATOM  12321  HD1 TYR A 757      20.287  15.659   2.358  1.00  4.430          H  
ATOM  12322  HD2 TYR A 757      21.677  14.136  -1.380  1.00  4.430          H  
ATOM  12323  HE1 TYR A 757      22.619  16.168   3.023  1.00  4.430          H  
ATOM  12324  HE2 TYR A 757      24.000  14.641  -0.736  1.00  4.430          H  
ATOM  12325  HH  TYR A 757      24.789  16.028   2.424  1.00  4.430          H  
ATOM  12326  N   ASP A 758      17.402  14.515  -2.479  1.00  1.180          N  
ATOM  12327  CA  ASP A 758      16.227  13.876  -3.101  1.00  0.790          C  
ATOM  12328  C   ASP A 758      15.935  12.473  -2.558  1.00  0.790          C  
ATOM  12329  O   ASP A 758      14.781  12.117  -2.688  1.00  1.660          O  
ATOM  12330  CB  ASP A 758      16.429  13.775  -4.613  1.00  1.260          C  
ATOM  12331  CG  ASP A 758      16.370  15.122  -5.351  1.00  1.260          C  
ATOM  12332  OD1 ASP A 758      15.882  16.088  -4.812  1.00  1.260          O  
ATOM  12333  OD2 ASP A 758      16.836  15.159  -6.463  1.00  1.260          O  
ATOM  12334  H   ASP A 758      18.253  14.583  -3.018  1.00  1.420          H  
ATOM  12335  HA  ASP A 758      15.357  14.503  -2.908  1.00  0.950          H  
ATOM  12336 1HB  ASP A 758      17.394  13.312  -4.816  1.00  1.510          H  
ATOM  12337 2HB  ASP A 758      15.662  13.122  -5.031  1.00  1.510          H  
ATOM  12338  N   VAL A 759      16.832  11.560  -2.846  1.00  0.770          N  
ATOM  12339  CA  VAL A 759      17.182  10.605  -1.818  1.00  0.670          C  
ATOM  12340  C   VAL A 759      18.402   9.872  -2.304  1.00  0.870          C  
ATOM  12341  O   VAL A 759      18.435   9.391  -3.438  1.00  1.070          O  
ATOM  12342  CB  VAL A 759      16.006   9.652  -1.435  1.00  0.980          C  
ATOM  12343  CG1 VAL A 759      15.541   8.806  -2.612  1.00  0.980          C  
ATOM  12344  CG2 VAL A 759      16.447   8.741  -0.268  1.00  0.980          C  
ATOM  12345  H   VAL A 759      16.708  11.121  -3.747  1.00  0.920          H  
ATOM  12346  HA  VAL A 759      17.453  11.154  -0.914  1.00  0.800          H  
ATOM  12347  HB  VAL A 759      15.158  10.254  -1.114  1.00  1.170          H  
ATOM  12348 1HG1 VAL A 759      14.704   8.181  -2.290  1.00  1.170          H  
ATOM  12349 2HG1 VAL A 759      15.210   9.456  -3.418  1.00  1.170          H  
ATOM  12350 3HG1 VAL A 759      16.347   8.168  -2.966  1.00  1.170          H  
ATOM  12351 1HG2 VAL A 759      15.632   8.110   0.016  1.00  1.170          H  
ATOM  12352 2HG2 VAL A 759      17.283   8.116  -0.575  1.00  1.170          H  
ATOM  12353 3HG2 VAL A 759      16.742   9.351   0.584  1.00  1.170          H  
ATOM  12354  N   SER A 760      19.369   9.750  -1.426  1.00  1.020          N  
ATOM  12355  CA  SER A 760      20.592   9.035  -1.704  1.00  0.710          C  
ATOM  12356  C   SER A 760      20.387   7.546  -1.652  1.00  0.660          C  
ATOM  12357  O   SER A 760      19.656   7.039  -0.790  1.00  0.650          O  
ATOM  12358  CB  SER A 760      21.683   9.425  -0.737  1.00  1.120          C  
ATOM  12359  OG  SER A 760      22.817   8.615  -0.933  1.00  1.120          O  
ATOM  12360  H   SER A 760      19.250  10.195  -0.528  1.00  1.220          H  
ATOM  12361  HA  SER A 760      20.919   9.297  -2.712  1.00  0.850          H  
ATOM  12362 1HB  SER A 760      21.947  10.471  -0.887  1.00  1.340          H  
ATOM  12363 2HB  SER A 760      21.326   9.319   0.283  1.00  1.340          H  
ATOM  12364  HG  SER A 760      23.511   9.003  -0.383  1.00  1.340          H  
ATOM  12365  N   SER A 761      21.117   6.828  -2.499  1.00  0.670          N  
ATOM  12366  CA  SER A 761      21.100   5.373  -2.493  1.00  0.650          C  
ATOM  12367  C   SER A 761      21.602   4.835  -1.153  1.00  0.610          C  
ATOM  12368  O   SER A 761      21.304   3.695  -0.784  1.00  0.590          O  
ATOM  12369  CB  SER A 761      21.957   4.843  -3.624  1.00  0.920          C  
ATOM  12370  OG  SER A 761      23.308   5.160  -3.420  1.00  0.920          O  
ATOM  12371  H   SER A 761      21.703   7.304  -3.173  1.00  0.800          H  
ATOM  12372  HA  SER A 761      20.073   5.038  -2.642  1.00  0.780          H  
ATOM  12373 1HB  SER A 761      21.841   3.762  -3.691  1.00  1.100          H  
ATOM  12374 2HB  SER A 761      21.619   5.268  -4.567  1.00  1.100          H  
ATOM  12375  HG  SER A 761      23.788   4.760  -4.153  1.00  1.100          H  
ATOM  12376  N   GLN A 762      22.354   5.665  -0.414  1.00  0.620          N  
ATOM  12377  CA  GLN A 762      22.855   5.297   0.899  1.00  0.590          C  
ATOM  12378  C   GLN A 762      21.695   5.147   1.870  1.00  0.580          C  
ATOM  12379  O   GLN A 762      21.727   4.289   2.751  1.00  0.590          O  
ATOM  12380  CB  GLN A 762      23.826   6.356   1.429  1.00  0.840          C  
ATOM  12381  CG  GLN A 762      24.512   6.003   2.749  1.00  0.840          C  
ATOM  12382  CD  GLN A 762      25.423   4.798   2.643  1.00  0.840          C  
ATOM  12383  OE1 GLN A 762      26.295   4.749   1.772  1.00  0.840          O  
ATOM  12384  NE2 GLN A 762      25.235   3.825   3.522  1.00  0.840          N  
ATOM  12385  H   GLN A 762      22.566   6.587  -0.792  1.00  0.740          H  
ATOM  12386  HA  GLN A 762      23.369   4.339   0.822  1.00  0.710          H  
ATOM  12387 1HB  GLN A 762      24.598   6.541   0.684  1.00  1.010          H  
ATOM  12388 2HB  GLN A 762      23.286   7.289   1.580  1.00  1.010          H  
ATOM  12389 1HG  GLN A 762      25.109   6.852   3.069  1.00  1.010          H  
ATOM  12390 2HG  GLN A 762      23.755   5.787   3.495  1.00  1.010          H  
ATOM  12391 1HE2 GLN A 762      25.815   3.007   3.500  1.00  1.010          H  
ATOM  12392 2HE2 GLN A 762      24.510   3.909   4.208  1.00  1.010          H  
ATOM  12393  N   VAL A 763      20.688   6.009   1.726  1.00  0.560          N  
ATOM  12394  CA  VAL A 763      19.532   6.042   2.592  1.00  0.560          C  
ATOM  12395  C   VAL A 763      18.639   4.872   2.275  1.00  0.520          C  
ATOM  12396  O   VAL A 763      18.080   4.259   3.183  1.00  0.520          O  
ATOM  12397  CB  VAL A 763      18.816   7.385   2.481  1.00  0.780          C  
ATOM  12398  CG1 VAL A 763      17.510   7.372   3.263  1.00  0.780          C  
ATOM  12399  CG2 VAL A 763      19.758   8.442   3.024  1.00  0.780          C  
ATOM  12400  H   VAL A 763      20.687   6.660   0.945  1.00  0.670          H  
ATOM  12401  HA  VAL A 763      19.877   5.945   3.622  1.00  0.670          H  
ATOM  12402  HB  VAL A 763      18.587   7.590   1.441  1.00  0.940          H  
ATOM  12403 1HG1 VAL A 763      17.023   8.343   3.178  1.00  0.940          H  
ATOM  12404 2HG1 VAL A 763      16.855   6.609   2.866  1.00  0.940          H  
ATOM  12405 3HG1 VAL A 763      17.719   7.161   4.309  1.00  0.940          H  
ATOM  12406 1HG2 VAL A 763      19.302   9.403   2.950  1.00  0.940          H  
ATOM  12407 2HG2 VAL A 763      19.983   8.222   4.065  1.00  0.940          H  
ATOM  12408 3HG2 VAL A 763      20.680   8.439   2.455  1.00  0.940          H  
ATOM  12409  N   ILE A 764      18.467   4.594   0.982  1.00  0.510          N  
ATOM  12410  CA  ILE A 764      17.643   3.466   0.579  1.00  0.470          C  
ATOM  12411  C   ILE A 764      18.292   2.179   1.100  1.00  0.450          C  
ATOM  12412  O   ILE A 764      17.584   1.294   1.597  1.00  0.430          O  
ATOM  12413  CB  ILE A 764      17.472   3.385  -0.954  1.00  0.670          C  
ATOM  12414  CG1 ILE A 764      16.726   4.666  -1.509  1.00  0.670          C  
ATOM  12415  CG2 ILE A 764      16.696   2.084  -1.322  1.00  0.670          C  
ATOM  12416  CD1 ILE A 764      15.314   4.914  -0.983  1.00  0.670          C  
ATOM  12417  H   ILE A 764      18.930   5.196   0.295  1.00  0.610          H  
ATOM  12418  HA  ILE A 764      16.669   3.550   1.045  1.00  0.560          H  
ATOM  12419  HB  ILE A 764      18.453   3.358  -1.426  1.00  0.810          H  
ATOM  12420 1HG1 ILE A 764      17.332   5.544  -1.264  1.00  0.810          H  
ATOM  12421 2HG1 ILE A 764      16.670   4.584  -2.595  1.00  0.810          H  
ATOM  12422 1HG2 ILE A 764      16.589   2.025  -2.403  1.00  0.810          H  
ATOM  12423 2HG2 ILE A 764      17.241   1.209  -0.975  1.00  0.810          H  
ATOM  12424 3HG2 ILE A 764      15.711   2.085  -0.860  1.00  0.810          H  
ATOM  12425 1HD1 ILE A 764      14.920   5.824  -1.442  1.00  0.810          H  
ATOM  12426 2HD1 ILE A 764      14.669   4.079  -1.237  1.00  0.810          H  
ATOM  12427 3HD1 ILE A 764      15.347   5.044   0.084  1.00  0.810          H  
ATOM  12428  N   SER A 765      19.624   2.061   0.982  1.00  0.470          N  
ATOM  12429  CA  SER A 765      20.320   0.901   1.507  1.00  0.460          C  
ATOM  12430  C   SER A 765      20.101   0.802   3.010  1.00  0.460          C  
ATOM  12431  O   SER A 765      19.760  -0.275   3.506  1.00  0.440          O  
ATOM  12432  CB  SER A 765      21.797   0.978   1.193  1.00  0.650          C  
ATOM  12433  OG  SER A 765      22.488  -0.143   1.697  1.00  0.650          O  
ATOM  12434  H   SER A 765      20.171   2.779   0.500  1.00  0.560          H  
ATOM  12435  HA  SER A 765      19.911   0.008   1.038  1.00  0.550          H  
ATOM  12436 1HB  SER A 765      21.932   1.042   0.115  1.00  0.780          H  
ATOM  12437 2HB  SER A 765      22.211   1.890   1.624  1.00  0.780          H  
ATOM  12438  HG  SER A 765      23.389  -0.048   1.375  1.00  0.780          H  
ATOM  12439  N   GLN A 766      20.249   1.920   3.739  1.00  0.480          N  
ATOM  12440  CA  GLN A 766      20.029   1.915   5.179  1.00  0.490          C  
ATOM  12441  C   GLN A 766      18.593   1.519   5.523  1.00  0.470          C  
ATOM  12442  O   GLN A 766      18.394   0.756   6.467  1.00  0.460          O  
ATOM  12443  CB  GLN A 766      20.431   3.270   5.770  1.00  0.680          C  
ATOM  12444  CG  GLN A 766      21.964   3.464   5.773  1.00  0.680          C  
ATOM  12445  CD  GLN A 766      22.464   4.882   6.092  1.00  0.680          C  
ATOM  12446  OE1 GLN A 766      22.076   5.875   5.472  1.00  0.680          O  
ATOM  12447  NE2 GLN A 766      23.347   4.971   7.073  1.00  0.680          N  
ATOM  12448  H   GLN A 766      20.567   2.786   3.293  1.00  0.580          H  
ATOM  12449  HA  GLN A 766      20.688   1.165   5.614  1.00  0.590          H  
ATOM  12450 1HB  GLN A 766      19.981   4.069   5.186  1.00  0.820          H  
ATOM  12451 2HB  GLN A 766      20.063   3.353   6.791  1.00  0.820          H  
ATOM  12452 1HG  GLN A 766      22.371   2.800   6.533  1.00  0.820          H  
ATOM  12453 2HG  GLN A 766      22.355   3.173   4.808  1.00  0.820          H  
ATOM  12454 1HE2 GLN A 766      23.719   5.864   7.329  1.00  0.820          H  
ATOM  12455 2HE2 GLN A 766      23.645   4.148   7.557  1.00  0.820          H  
ATOM  12456  N   LEU A 767      17.596   1.978   4.746  1.00  0.460          N  
ATOM  12457  CA  LEU A 767      16.225   1.566   5.009  1.00  0.440          C  
ATOM  12458  C   LEU A 767      16.103   0.071   4.888  1.00  0.420          C  
ATOM  12459  O   LEU A 767      15.554  -0.579   5.778  1.00  0.420          O  
ATOM  12460  CB  LEU A 767      15.210   2.203   4.023  1.00  0.620          C  
ATOM  12461  CG  LEU A 767      13.707   1.673   4.149  1.00  0.620          C  
ATOM  12462  CD1 LEU A 767      13.153   1.999   5.515  1.00  0.620          C  
ATOM  12463  CD2 LEU A 767      12.815   2.278   3.057  1.00  0.620          C  
ATOM  12464  H   LEU A 767      17.798   2.660   4.013  1.00  0.550          H  
ATOM  12465  HA  LEU A 767      15.980   1.838   6.029  1.00  0.530          H  
ATOM  12466 1HB  LEU A 767      15.211   3.278   4.154  1.00  0.750          H  
ATOM  12467 2HB  LEU A 767      15.546   1.990   3.009  1.00  0.750          H  
ATOM  12468  HG  LEU A 767      13.708   0.602   4.031  1.00  0.750          H  
ATOM  12469 1HD1 LEU A 767      12.138   1.617   5.593  1.00  0.750          H  
ATOM  12470 2HD1 LEU A 767      13.763   1.537   6.278  1.00  0.750          H  
ATOM  12471 3HD1 LEU A 767      13.142   3.065   5.660  1.00  0.750          H  
ATOM  12472 1HD2 LEU A 767      11.800   1.884   3.146  1.00  0.750          H  
ATOM  12473 2HD2 LEU A 767      12.785   3.340   3.165  1.00  0.750          H  
ATOM  12474 3HD2 LEU A 767      13.218   2.017   2.077  1.00  0.750          H  
ATOM  12475  N   LYS A 768      16.589  -0.492   3.790  1.00  0.410          N  
ATOM  12476  CA  LYS A 768      16.454  -1.919   3.615  1.00  0.390          C  
ATOM  12477  C   LYS A 768      17.174  -2.698   4.713  1.00  0.400          C  
ATOM  12478  O   LYS A 768      16.632  -3.685   5.206  1.00  0.390          O  
ATOM  12479  CB  LYS A 768      16.889  -2.309   2.212  1.00  0.550          C  
ATOM  12480  CG  LYS A 768      15.870  -1.831   1.160  1.00  0.550          C  
ATOM  12481  CD  LYS A 768      16.264  -2.158  -0.260  1.00  0.550          C  
ATOM  12482  CE  LYS A 768      15.156  -1.694  -1.231  1.00  0.550          C  
ATOM  12483  NZ  LYS A 768      15.505  -1.922  -2.660  1.00  0.550          N  
ATOM  12484  H   LYS A 768      17.046   0.091   3.078  1.00  0.490          H  
ATOM  12485  HA  LYS A 768      15.396  -2.161   3.697  1.00  0.470          H  
ATOM  12486 1HB  LYS A 768      17.858  -1.852   1.990  1.00  0.660          H  
ATOM  12487 2HB  LYS A 768      16.995  -3.392   2.140  1.00  0.660          H  
ATOM  12488 1HG  LYS A 768      14.898  -2.278   1.364  1.00  0.660          H  
ATOM  12489 2HG  LYS A 768      15.764  -0.748   1.247  1.00  0.660          H  
ATOM  12490 1HD  LYS A 768      17.199  -1.649  -0.504  1.00  0.660          H  
ATOM  12491 2HD  LYS A 768      16.407  -3.234  -0.365  1.00  0.660          H  
ATOM  12492 1HE  LYS A 768      14.243  -2.243  -1.007  1.00  0.660          H  
ATOM  12493 2HE  LYS A 768      14.970  -0.630  -1.078  1.00  0.660          H  
ATOM  12494 1HZ  LYS A 768      14.732  -1.605  -3.237  1.00  0.660          H  
ATOM  12495 2HZ  LYS A 768      16.337  -1.405  -2.894  1.00  0.660          H  
ATOM  12496 3HZ  LYS A 768      15.660  -2.904  -2.825  1.00  0.660          H  
ATOM  12497  N   GLN A 769      18.358  -2.236   5.141  1.00  0.410          N  
ATOM  12498  CA  GLN A 769      19.079  -2.935   6.198  1.00  0.420          C  
ATOM  12499  C   GLN A 769      18.274  -2.914   7.500  1.00  0.420          C  
ATOM  12500  O   GLN A 769      18.148  -3.941   8.175  1.00  0.420          O  
ATOM  12501  CB  GLN A 769      20.435  -2.262   6.438  1.00  0.580          C  
ATOM  12502  CG  GLN A 769      21.452  -2.427   5.313  1.00  0.580          C  
ATOM  12503  CD  GLN A 769      22.690  -1.581   5.562  1.00  0.580          C  
ATOM  12504  OE1 GLN A 769      23.207  -1.582   6.686  1.00  0.580          O  
ATOM  12505  NE2 GLN A 769      23.170  -0.852   4.549  1.00  0.580          N  
ATOM  12506  H   GLN A 769      18.777  -1.421   4.682  1.00  0.490          H  
ATOM  12507  HA  GLN A 769      19.229  -3.972   5.898  1.00  0.500          H  
ATOM  12508 1HB  GLN A 769      20.279  -1.193   6.581  1.00  0.700          H  
ATOM  12509 2HB  GLN A 769      20.875  -2.652   7.353  1.00  0.700          H  
ATOM  12510 1HG  GLN A 769      21.755  -3.471   5.271  1.00  0.700          H  
ATOM  12511 2HG  GLN A 769      21.014  -2.138   4.371  1.00  0.700          H  
ATOM  12512 1HE2 GLN A 769      23.982  -0.287   4.690  1.00  0.700          H  
ATOM  12513 2HE2 GLN A 769      22.729  -0.856   3.633  1.00  0.700          H  
ATOM  12514  N   LYS A 770      17.671  -1.761   7.823  1.00  0.430          N  
ATOM  12515  CA  LYS A 770      16.861  -1.648   9.027  1.00  0.440          C  
ATOM  12516  C   LYS A 770      15.638  -2.529   8.964  1.00  0.400          C  
ATOM  12517  O   LYS A 770      15.291  -3.183   9.953  1.00  0.410          O  
ATOM  12518  CB  LYS A 770      16.396  -0.218   9.242  1.00  0.610          C  
ATOM  12519  CG  LYS A 770      17.451   0.736   9.688  1.00  0.610          C  
ATOM  12520  CD  LYS A 770      16.861   2.111   9.807  1.00  0.610          C  
ATOM  12521  CE  LYS A 770      17.839   3.122  10.320  1.00  0.610          C  
ATOM  12522  NZ  LYS A 770      18.222   2.853  11.750  1.00  0.610          N  
ATOM  12523  H   LYS A 770      17.830  -0.930   7.242  1.00  0.520          H  
ATOM  12524  HA  LYS A 770      17.463  -1.964   9.877  1.00  0.530          H  
ATOM  12525 1HB  LYS A 770      15.981   0.165   8.306  1.00  0.730          H  
ATOM  12526 2HB  LYS A 770      15.596  -0.210   9.976  1.00  0.730          H  
ATOM  12527 1HG  LYS A 770      17.840   0.408  10.648  1.00  0.730          H  
ATOM  12528 2HG  LYS A 770      18.266   0.747   8.970  1.00  0.730          H  
ATOM  12529 1HD  LYS A 770      16.514   2.437   8.822  1.00  0.730          H  
ATOM  12530 2HD  LYS A 770      16.008   2.087  10.481  1.00  0.730          H  
ATOM  12531 1HE  LYS A 770      18.737   3.127   9.702  1.00  0.730          H  
ATOM  12532 2HE  LYS A 770      17.369   4.091  10.253  1.00  0.730          H  
ATOM  12533 1HZ  LYS A 770      18.847   3.586  12.066  1.00  0.730          H  
ATOM  12534 2HZ  LYS A 770      17.387   2.851  12.344  1.00  0.730          H  
ATOM  12535 3HZ  LYS A 770      18.683   1.958  11.831  1.00  0.730          H  
ATOM  12536  N   LEU A 771      14.981  -2.554   7.809  1.00  0.380          N  
ATOM  12537  CA  LEU A 771      13.785  -3.347   7.688  1.00  0.360          C  
ATOM  12538  C   LEU A 771      14.125  -4.821   7.843  1.00  0.360          C  
ATOM  12539  O   LEU A 771      13.369  -5.557   8.482  1.00  0.370          O  
ATOM  12540  CB  LEU A 771      13.114  -3.093   6.346  1.00  0.510          C  
ATOM  12541  CG  LEU A 771      12.523  -1.662   6.090  1.00  0.510          C  
ATOM  12542  CD1 LEU A 771      12.070  -1.620   4.627  1.00  0.510          C  
ATOM  12543  CD2 LEU A 771      11.396  -1.303   7.088  1.00  0.510          C  
ATOM  12544  H   LEU A 771      15.298  -1.970   7.027  1.00  0.460          H  
ATOM  12545  HA  LEU A 771      13.107  -3.079   8.492  1.00  0.430          H  
ATOM  12546 1HB  LEU A 771      13.846  -3.297   5.563  1.00  0.610          H  
ATOM  12547 2HB  LEU A 771      12.313  -3.793   6.255  1.00  0.610          H  
ATOM  12548  HG  LEU A 771      13.290  -0.932   6.213  1.00  0.610          H  
ATOM  12549 1HD1 LEU A 771      11.689  -0.638   4.394  1.00  0.610          H  
ATOM  12550 2HD1 LEU A 771      12.919  -1.833   3.987  1.00  0.610          H  
ATOM  12551 3HD1 LEU A 771      11.307  -2.348   4.444  1.00  0.610          H  
ATOM  12552 1HD2 LEU A 771      11.028  -0.303   6.865  1.00  0.610          H  
ATOM  12553 2HD2 LEU A 771      10.589  -1.996   7.015  1.00  0.610          H  
ATOM  12554 3HD2 LEU A 771      11.780  -1.315   8.102  1.00  0.610          H  
ATOM  12555  N   GLU A 772      15.264  -5.267   7.283  1.00  0.370          N  
ATOM  12556  CA  GLU A 772      15.657  -6.661   7.440  1.00  0.370          C  
ATOM  12557  C   GLU A 772      15.938  -6.976   8.897  1.00  0.390          C  
ATOM  12558  O   GLU A 772      15.473  -7.995   9.412  1.00  0.390          O  
ATOM  12559  CB  GLU A 772      16.893  -6.993   6.602  1.00  0.520          C  
ATOM  12560  CG  GLU A 772      16.663  -7.028   5.098  1.00  0.520          C  
ATOM  12561  CD  GLU A 772      17.922  -7.257   4.322  1.00  0.520          C  
ATOM  12562  OE1 GLU A 772      18.968  -7.288   4.928  1.00  0.520          O  
ATOM  12563  OE2 GLU A 772      17.845  -7.401   3.126  1.00  0.520          O  
ATOM  12564  H   GLU A 772      15.836  -4.639   6.706  1.00  0.440          H  
ATOM  12565  HA  GLU A 772      14.838  -7.294   7.109  1.00  0.440          H  
ATOM  12566 1HB  GLU A 772      17.663  -6.244   6.797  1.00  0.620          H  
ATOM  12567 2HB  GLU A 772      17.292  -7.959   6.908  1.00  0.620          H  
ATOM  12568 1HG  GLU A 772      15.953  -7.821   4.868  1.00  0.620          H  
ATOM  12569 2HG  GLU A 772      16.226  -6.094   4.793  1.00  0.620          H  
ATOM  12570  N   ASN A 773      16.600  -6.056   9.608  1.00  0.410          N  
ATOM  12571  CA  ASN A 773      16.892  -6.303  11.008  1.00  0.460          C  
ATOM  12572  C   ASN A 773      15.604  -6.468  11.810  1.00  0.470          C  
ATOM  12573  O   ASN A 773      15.533  -7.339  12.683  1.00  0.560          O  
ATOM  12574  CB  ASN A 773      17.739  -5.183  11.578  1.00  0.620          C  
ATOM  12575  CG  ASN A 773      19.162  -5.216  11.080  1.00  0.620          C  
ATOM  12576  OD1 ASN A 773      19.661  -6.244  10.606  1.00  0.620          O  
ATOM  12577  ND2 ASN A 773      19.833  -4.097  11.180  1.00  0.620          N  
ATOM  12578  H   ASN A 773      16.979  -5.225   9.141  1.00  0.490          H  
ATOM  12579  HA  ASN A 773      17.447  -7.237  11.086  1.00  0.550          H  
ATOM  12580 1HB  ASN A 773      17.297  -4.226  11.303  1.00  0.750          H  
ATOM  12581 2HB  ASN A 773      17.739  -5.244  12.664  1.00  0.750          H  
ATOM  12582 1HD2 ASN A 773      20.780  -4.054  10.863  1.00  0.750          H  
ATOM  12583 2HD2 ASN A 773      19.401  -3.285  11.568  1.00  0.750          H  
ATOM  12584  N   LEU A 774      14.569  -5.677  11.485  1.00  0.410          N  
ATOM  12585  CA  LEU A 774      13.284  -5.813  12.159  1.00  0.420          C  
ATOM  12586  C   LEU A 774      12.580  -7.115  11.781  1.00  0.420          C  
ATOM  12587  O   LEU A 774      12.058  -7.838  12.644  1.00  0.450          O  
ATOM  12588  CB  LEU A 774      12.349  -4.651  11.779  1.00  0.580          C  
ATOM  12589  CG  LEU A 774      12.654  -3.261  12.292  1.00  0.580          C  
ATOM  12590  CD1 LEU A 774      11.655  -2.297  11.645  1.00  0.580          C  
ATOM  12591  CD2 LEU A 774      12.528  -3.239  13.798  1.00  0.580          C  
ATOM  12592  H   LEU A 774      14.723  -4.931  10.797  1.00  0.490          H  
ATOM  12593  HA  LEU A 774      13.459  -5.829  13.228  1.00  0.500          H  
ATOM  12594 1HB  LEU A 774      12.336  -4.585  10.691  1.00  0.700          H  
ATOM  12595 2HB  LEU A 774      11.370  -4.875  12.096  1.00  0.700          H  
ATOM  12596  HG  LEU A 774      13.662  -2.954  12.005  1.00  0.700          H  
ATOM  12597 1HD1 LEU A 774      11.843  -1.299  12.008  1.00  0.700          H  
ATOM  12598 2HD1 LEU A 774      11.768  -2.323  10.564  1.00  0.700          H  
ATOM  12599 3HD1 LEU A 774      10.641  -2.582  11.905  1.00  0.700          H  
ATOM  12600 1HD2 LEU A 774      12.715  -2.228  14.163  1.00  0.700          H  
ATOM  12601 2HD2 LEU A 774      11.533  -3.551  14.067  1.00  0.700          H  
ATOM  12602 3HD2 LEU A 774      13.242  -3.910  14.256  1.00  0.700          H  
ATOM  12603  N   GLN A 775      12.596  -7.453  10.488  1.00  0.400          N  
ATOM  12604  CA  GLN A 775      11.914  -8.640   9.980  1.00  0.410          C  
ATOM  12605  C   GLN A 775      12.504  -9.912  10.567  1.00  0.430          C  
ATOM  12606  O   GLN A 775      11.792 -10.881  10.833  1.00  0.490          O  
ATOM  12607  CB  GLN A 775      11.982  -8.687   8.446  1.00  0.570          C  
ATOM  12608  CG  GLN A 775      11.164  -9.813   7.790  1.00  0.570          C  
ATOM  12609  CD  GLN A 775       9.661  -9.654   7.996  1.00  0.570          C  
ATOM  12610  OE1 GLN A 775       9.061  -8.637   7.602  1.00  0.570          O  
ATOM  12611  NE2 GLN A 775       9.058 -10.640   8.642  1.00  0.570          N  
ATOM  12612  H   GLN A 775      13.041  -6.824   9.813  1.00  0.480          H  
ATOM  12613  HA  GLN A 775      10.870  -8.584  10.280  1.00  0.490          H  
ATOM  12614 1HB  GLN A 775      11.633  -7.736   8.046  1.00  0.680          H  
ATOM  12615 2HB  GLN A 775      13.024  -8.804   8.140  1.00  0.680          H  
ATOM  12616 1HG  GLN A 775      11.361  -9.795   6.719  1.00  0.680          H  
ATOM  12617 2HG  GLN A 775      11.473 -10.774   8.207  1.00  0.680          H  
ATOM  12618 1HE2 GLN A 775       8.077 -10.592   8.853  1.00  0.680          H  
ATOM  12619 2HE2 GLN A 775       9.598 -11.429   8.963  1.00  0.680          H  
ATOM  12620  N   ASN A 776      13.806  -9.895  10.798  1.00  0.410          N  
ATOM  12621  CA  ASN A 776      14.529 -11.038  11.313  1.00  0.460          C  
ATOM  12622  C   ASN A 776      14.634 -11.058  12.833  1.00  0.910          C  
ATOM  12623  O   ASN A 776      15.365 -11.888  13.385  1.00  1.670          O  
ATOM  12624  CB  ASN A 776      15.923 -11.058  10.719  1.00  0.620          C  
ATOM  12625  CG  ASN A 776      15.931 -11.339   9.243  1.00  0.620          C  
ATOM  12626  OD1 ASN A 776      15.098 -12.088   8.714  1.00  0.620          O  
ATOM  12627  ND2 ASN A 776      16.877 -10.749   8.555  1.00  0.620          N  
ATOM  12628  H   ASN A 776      14.339  -9.068  10.511  1.00  0.490          H  
ATOM  12629  HA  ASN A 776      13.999 -11.941  11.012  1.00  0.550          H  
ATOM  12630 1HB  ASN A 776      16.394 -10.085  10.892  1.00  0.750          H  
ATOM  12631 2HB  ASN A 776      16.527 -11.809  11.223  1.00  0.750          H  
ATOM  12632 1HD2 ASN A 776      16.942 -10.892   7.568  1.00  0.750          H  
ATOM  12633 2HD2 ASN A 776      17.530 -10.148   9.016  1.00  0.750          H  
ATOM  12634  N   SER A 777      13.924 -10.165  13.523  1.00  0.800          N  
ATOM  12635  CA  SER A 777      14.010 -10.137  14.966  1.00  0.700          C  
ATOM  12636  C   SER A 777      12.661  -9.982  15.636  1.00  0.870          C  
ATOM  12637  O   SER A 777      11.963 -10.968  15.885  1.00  1.810          O  
ATOM  12638  CB  SER A 777      14.926  -9.020  15.439  1.00  1.020          C  
ATOM  12639  OG  SER A 777      14.430  -7.760  15.078  1.00  1.020          O  
ATOM  12640  H   SER A 777      13.314  -9.490  13.056  1.00  0.960          H  
ATOM  12641  HA  SER A 777      14.435 -11.082  15.299  1.00  0.840          H  
ATOM  12642 1HB  SER A 777      15.032  -9.078  16.518  1.00  1.220          H  
ATOM  12643 2HB  SER A 777      15.917  -9.156  15.007  1.00  1.220          H  
ATOM  12644  HG  SER A 777      14.721  -7.629  14.144  1.00  1.220          H  
ATOM  12645  N   GLN A 778      12.329  -8.760  16.011  1.00  0.620          N  
ATOM  12646  CA  GLN A 778      11.137  -8.527  16.801  1.00  0.840          C  
ATOM  12647  C   GLN A 778       9.873  -8.067  16.076  1.00  0.570          C  
ATOM  12648  O   GLN A 778       8.830  -7.950  16.717  1.00  0.650          O  
ATOM  12649  CB  GLN A 778      11.503  -7.530  17.900  1.00  1.090          C  
ATOM  12650  CG  GLN A 778      12.614  -8.040  18.816  1.00  1.090          C  
ATOM  12651  CD  GLN A 778      12.213  -9.286  19.550  1.00  1.090          C  
ATOM  12652  OE1 GLN A 778      11.214  -9.292  20.269  1.00  1.090          O  
ATOM  12653  NE2 GLN A 778      12.970 -10.359  19.367  1.00  1.090          N  
ATOM  12654  H   GLN A 778      12.939  -7.991  15.749  1.00  0.740          H  
ATOM  12655  HA  GLN A 778      10.880  -9.470  17.280  1.00  1.010          H  
ATOM  12656 1HB  GLN A 778      11.843  -6.602  17.444  1.00  1.310          H  
ATOM  12657 2HB  GLN A 778      10.627  -7.309  18.507  1.00  1.310          H  
ATOM  12658 1HG  GLN A 778      13.487  -8.271  18.221  1.00  1.310          H  
ATOM  12659 2HG  GLN A 778      12.863  -7.281  19.537  1.00  1.310          H  
ATOM  12660 1HE2 GLN A 778      12.739 -11.220  19.826  1.00  1.310          H  
ATOM  12661 2HE2 GLN A 778      13.772 -10.317  18.773  1.00  1.310          H  
ATOM  12662  N   LEU A 779       9.925  -7.763  14.781  1.00  0.390          N  
ATOM  12663  CA  LEU A 779       8.712  -7.299  14.131  1.00  0.340          C  
ATOM  12664  C   LEU A 779       7.741  -8.497  14.077  1.00  0.320          C  
ATOM  12665  O   LEU A 779       8.172  -9.592  13.724  1.00  0.390          O  
ATOM  12666  CB  LEU A 779       9.069  -6.810  12.718  1.00  0.500          C  
ATOM  12667  CG  LEU A 779       8.032  -5.985  11.889  1.00  0.500          C  
ATOM  12668  CD1 LEU A 779       7.822  -4.588  12.552  1.00  0.500          C  
ATOM  12669  CD2 LEU A 779       8.566  -5.815  10.440  1.00  0.500          C  
ATOM  12670  H   LEU A 779      10.777  -7.840  14.214  1.00  0.470          H  
ATOM  12671  HA  LEU A 779       8.317  -6.476  14.707  1.00  0.410          H  
ATOM  12672 1HB  LEU A 779       9.927  -6.210  12.829  1.00  0.600          H  
ATOM  12673 2HB  LEU A 779       9.346  -7.682  12.122  1.00  0.600          H  
ATOM  12674  HG  LEU A 779       7.072  -6.513  11.869  1.00  0.600          H  
ATOM  12675 1HD1 LEU A 779       7.105  -4.010  11.975  1.00  0.600          H  
ATOM  12676 2HD1 LEU A 779       7.456  -4.701  13.558  1.00  0.600          H  
ATOM  12677 3HD1 LEU A 779       8.768  -4.055  12.578  1.00  0.600          H  
ATOM  12678 1HD2 LEU A 779       7.849  -5.242   9.850  1.00  0.600          H  
ATOM  12679 2HD2 LEU A 779       9.522  -5.291  10.455  1.00  0.600          H  
ATOM  12680 3HD2 LEU A 779       8.704  -6.801   9.983  1.00  0.600          H  
ATOM  12681  N   PRO A 780       6.453  -8.352  14.432  1.00  0.320          N  
ATOM  12682  CA  PRO A 780       5.430  -9.395  14.351  1.00  0.330          C  
ATOM  12683  C   PRO A 780       5.331 -10.032  12.974  1.00  0.330          C  
ATOM  12684  O   PRO A 780       5.397  -9.334  11.963  1.00  0.330          O  
ATOM  12685  CB  PRO A 780       4.161  -8.614  14.705  1.00  0.490          C  
ATOM  12686  CG  PRO A 780       4.655  -7.520  15.633  1.00  0.490          C  
ATOM  12687  CD  PRO A 780       5.994  -7.111  15.088  1.00  0.490          C  
ATOM  12688  HA  PRO A 780       5.638 -10.164  15.112  1.00  0.400          H  
ATOM  12689 1HB  PRO A 780       3.691  -8.221  13.788  1.00  0.590          H  
ATOM  12690 2HB  PRO A 780       3.426  -9.284  15.163  1.00  0.590          H  
ATOM  12691 1HG  PRO A 780       3.931  -6.714  15.721  1.00  0.590          H  
ATOM  12692 2HG  PRO A 780       4.747  -7.935  16.652  1.00  0.590          H  
ATOM  12693 1HD  PRO A 780       5.918  -6.299  14.385  1.00  0.590          H  
ATOM  12694 2HD  PRO A 780       6.621  -6.864  15.959  1.00  0.590          H  
ATOM  12695  N   GLU A 781       5.132 -11.359  12.944  1.00  0.350          N  
ATOM  12696  CA  GLU A 781       5.013 -12.129  11.700  1.00  0.340          C  
ATOM  12697  C   GLU A 781       3.859 -11.638  10.836  1.00  0.310          C  
ATOM  12698  O   GLU A 781       3.933 -11.670   9.605  1.00  0.290          O  
ATOM  12699  CB  GLU A 781       4.810 -13.615  12.016  1.00  0.480          C  
ATOM  12700  CG  GLU A 781       5.992 -14.284  12.716  1.00  0.480          C  
ATOM  12701  CD  GLU A 781       5.994 -14.063  14.211  1.00  0.480          C  
ATOM  12702  OE1 GLU A 781       5.113 -13.374  14.693  1.00  0.480          O  
ATOM  12703  OE2 GLU A 781       6.864 -14.574  14.869  1.00  0.480          O  
ATOM  12704  H   GLU A 781       5.085 -11.875  13.830  1.00  0.420          H  
ATOM  12705  HA  GLU A 781       5.937 -12.010  11.135  1.00  0.410          H  
ATOM  12706 1HB  GLU A 781       3.927 -13.736  12.642  1.00  0.580          H  
ATOM  12707 2HB  GLU A 781       4.624 -14.156  11.088  1.00  0.580          H  
ATOM  12708 1HG  GLU A 781       5.963 -15.355  12.518  1.00  0.580          H  
ATOM  12709 2HG  GLU A 781       6.917 -13.889  12.297  1.00  0.580          H  
ATOM  12710  N   SER A 782       2.789 -11.207  11.492  1.00  0.310          N  
ATOM  12711  CA  SER A 782       1.631 -10.668  10.818  1.00  0.290          C  
ATOM  12712  C   SER A 782       0.886  -9.724  11.749  1.00  0.280          C  
ATOM  12713  O   SER A 782       1.015  -9.806  12.976  1.00  0.310          O  
ATOM  12714  CB  SER A 782       0.708 -11.777  10.336  1.00  0.410          C  
ATOM  12715  OG  SER A 782       0.136 -12.481  11.405  1.00  0.410          O  
ATOM  12716  H   SER A 782       2.770 -11.272  12.498  1.00  0.370          H  
ATOM  12717  HA  SER A 782       1.985 -10.096   9.967  1.00  0.350          H  
ATOM  12718 1HB  SER A 782      -0.082 -11.342   9.727  1.00  0.500          H  
ATOM  12719 2HB  SER A 782       1.267 -12.462   9.700  1.00  0.500          H  
ATOM  12720  HG  SER A 782      -0.407 -13.163  11.006  1.00  0.500          H  
ATOM  12721  N   PHE A 783       0.081  -8.844  11.164  1.00  0.250          N  
ATOM  12722  CA  PHE A 783      -0.735  -7.917  11.937  1.00  0.250          C  
ATOM  12723  C   PHE A 783      -1.977  -7.462  11.178  1.00  0.240          C  
ATOM  12724  O   PHE A 783      -2.022  -7.497   9.948  1.00  0.240          O  
ATOM  12725  CB  PHE A 783       0.138  -6.711  12.320  1.00  0.350          C  
ATOM  12726  CG  PHE A 783       0.669  -5.887  11.122  1.00  0.350          C  
ATOM  12727  CD1 PHE A 783       0.051  -4.710  10.716  1.00  0.350          C  
ATOM  12728  CD2 PHE A 783       1.785  -6.316  10.399  1.00  0.350          C  
ATOM  12729  CE1 PHE A 783       0.527  -3.977   9.640  1.00  0.350          C  
ATOM  12730  CE2 PHE A 783       2.261  -5.592   9.340  1.00  0.350          C  
ATOM  12731  CZ  PHE A 783       1.633  -4.414   8.954  1.00  0.350          C  
ATOM  12732  H   PHE A 783       0.064  -8.836  10.139  1.00  0.300          H  
ATOM  12733  HA  PHE A 783      -1.059  -8.422  12.848  1.00  0.300          H  
ATOM  12734 1HB  PHE A 783      -0.438  -6.041  12.960  1.00  0.420          H  
ATOM  12735 2HB  PHE A 783       0.993  -7.056  12.903  1.00  0.420          H  
ATOM  12736  HD1 PHE A 783      -0.804  -4.362  11.260  1.00  0.420          H  
ATOM  12737  HD2 PHE A 783       2.292  -7.239  10.686  1.00  0.420          H  
ATOM  12738  HE1 PHE A 783       0.028  -3.056   9.340  1.00  0.420          H  
ATOM  12739  HE2 PHE A 783       3.130  -5.953   8.801  1.00  0.420          H  
ATOM  12740  HZ  PHE A 783       2.012  -3.846   8.108  1.00  0.420          H  
ATOM  12741  N   ARG A 784      -2.983  -6.984  11.903  1.00  0.240          N  
ATOM  12742  CA  ARG A 784      -4.139  -6.404  11.224  1.00  0.230          C  
ATOM  12743  C   ARG A 784      -3.753  -5.032  10.747  1.00  0.230          C  
ATOM  12744  O   ARG A 784      -3.055  -4.319  11.460  1.00  0.230          O  
ATOM  12745  CB  ARG A 784      -5.335  -6.277  12.137  1.00  0.330          C  
ATOM  12746  CG  ARG A 784      -5.934  -7.528  12.584  1.00  0.330          C  
ATOM  12747  CD  ARG A 784      -7.136  -7.264  13.388  1.00  0.330          C  
ATOM  12748  NE  ARG A 784      -7.646  -8.470  13.912  1.00  0.330          N  
ATOM  12749  CZ  ARG A 784      -8.464  -9.317  13.308  1.00  0.330          C  
ATOM  12750  NH1 ARG A 784      -8.943  -9.132  12.109  1.00  0.330          N  
ATOM  12751  NH2 ARG A 784      -8.790 -10.401  13.952  1.00  0.330          N  
ATOM  12752  H   ARG A 784      -2.934  -7.020  12.912  1.00  0.290          H  
ATOM  12753  HA  ARG A 784      -4.409  -7.016  10.362  1.00  0.280          H  
ATOM  12754 1HB  ARG A 784      -5.043  -5.766  13.031  1.00  0.390          H  
ATOM  12755 2HB  ARG A 784      -6.102  -5.684  11.650  1.00  0.390          H  
ATOM  12756 1HG  ARG A 784      -6.218  -8.123  11.714  1.00  0.390          H  
ATOM  12757 2HG  ARG A 784      -5.227  -8.089  13.195  1.00  0.390          H  
ATOM  12758 1HD  ARG A 784      -6.877  -6.613  14.226  1.00  0.390          H  
ATOM  12759 2HD  ARG A 784      -7.905  -6.786  12.783  1.00  0.390          H  
ATOM  12760  HE  ARG A 784      -7.353  -8.748  14.852  1.00  0.390          H  
ATOM  12761 1HH1 ARG A 784      -8.721  -8.299  11.544  1.00  0.390          H  
ATOM  12762 2HH1 ARG A 784      -9.558  -9.865  11.737  1.00  0.390          H  
ATOM  12763 1HH2 ARG A 784      -8.381 -10.545  14.897  1.00  0.390          H  
ATOM  12764 2HH2 ARG A 784      -9.417 -11.074  13.484  1.00  0.390          H  
ATOM  12765  N   VAL A 785      -4.247  -4.617   9.610  1.00  0.230          N  
ATOM  12766  CA  VAL A 785      -3.924  -3.294   9.134  1.00  0.230          C  
ATOM  12767  C   VAL A 785      -4.771  -2.243   9.880  1.00  0.220          C  
ATOM  12768  O   VAL A 785      -5.988  -2.335   9.867  1.00  0.210          O  
ATOM  12769  CB  VAL A 785      -4.157  -3.278   7.619  1.00  0.320          C  
ATOM  12770  CG1 VAL A 785      -3.947  -1.920   7.041  1.00  0.320          C  
ATOM  12771  CG2 VAL A 785      -3.183  -4.273   6.977  1.00  0.320          C  
ATOM  12772  H   VAL A 785      -4.828  -5.253   9.051  1.00  0.280          H  
ATOM  12773  HA  VAL A 785      -2.865  -3.146   9.281  1.00  0.280          H  
ATOM  12774  HB  VAL A 785      -5.185  -3.581   7.409  1.00  0.390          H  
ATOM  12775 1HG1 VAL A 785      -4.121  -1.983   5.975  1.00  0.390          H  
ATOM  12776 2HG1 VAL A 785      -4.647  -1.222   7.478  1.00  0.390          H  
ATOM  12777 3HG1 VAL A 785      -2.931  -1.586   7.226  1.00  0.390          H  
ATOM  12778 1HG2 VAL A 785      -3.350  -4.290   5.914  1.00  0.390          H  
ATOM  12779 2HG2 VAL A 785      -2.162  -3.966   7.185  1.00  0.390          H  
ATOM  12780 3HG2 VAL A 785      -3.343  -5.271   7.378  1.00  0.390          H  
ATOM  12781  N   PRO A 786      -4.166  -1.235  10.552  1.00  0.240          N  
ATOM  12782  CA  PRO A 786      -4.839  -0.182  11.324  1.00  0.240          C  
ATOM  12783  C   PRO A 786      -5.967   0.550  10.592  1.00  0.220          C  
ATOM  12784  O   PRO A 786      -6.942   0.969  11.209  1.00  0.260          O  
ATOM  12785  CB  PRO A 786      -3.678   0.766  11.645  1.00  0.360          C  
ATOM  12786  CG  PRO A 786      -2.479  -0.151  11.715  1.00  0.360          C  
ATOM  12787  CD  PRO A 786      -2.685  -1.154  10.621  1.00  0.360          C  
ATOM  12788  HA  PRO A 786      -5.223  -0.626  12.253  1.00  0.290          H  
ATOM  12789 1HB  PRO A 786      -3.590   1.544  10.871  1.00  0.430          H  
ATOM  12790 2HB  PRO A 786      -3.876   1.287  12.598  1.00  0.430          H  
ATOM  12791 1HG  PRO A 786      -1.556   0.385  11.589  1.00  0.430          H  
ATOM  12792 2HG  PRO A 786      -2.434  -0.623  12.710  1.00  0.430          H  
ATOM  12793 1HD  PRO A 786      -2.250  -0.807   9.670  1.00  0.430          H  
ATOM  12794 2HD  PRO A 786      -2.233  -2.084  10.984  1.00  0.430          H  
ATOM  12795  N   TYR A 787      -5.872   0.711   9.275  1.00  0.250          N  
ATOM  12796  CA  TYR A 787      -6.946   1.414   8.581  1.00  0.250          C  
ATOM  12797  C   TYR A 787      -8.024   0.471   8.056  1.00  0.230          C  
ATOM  12798  O   TYR A 787      -9.005   0.923   7.461  1.00  0.270          O  
ATOM  12799  CB  TYR A 787      -6.417   2.294   7.440  1.00  0.350          C  
ATOM  12800  CG  TYR A 787      -5.592   1.584   6.380  1.00  0.350          C  
ATOM  12801  CD1 TYR A 787      -6.218   0.837   5.387  1.00  0.350          C  
ATOM  12802  CD2 TYR A 787      -4.209   1.718   6.374  1.00  0.350          C  
ATOM  12803  CE1 TYR A 787      -5.476   0.200   4.423  1.00  0.350          C  
ATOM  12804  CE2 TYR A 787      -3.464   1.091   5.398  1.00  0.350          C  
ATOM  12805  CZ  TYR A 787      -4.096   0.316   4.422  1.00  0.350          C  
ATOM  12806  OH  TYR A 787      -3.374  -0.346   3.439  1.00  0.350          O  
ATOM  12807  H   TYR A 787      -5.070   0.404   8.743  1.00  0.300          H  
ATOM  12808  HA  TYR A 787      -7.428   2.081   9.292  1.00  0.300          H  
ATOM  12809 1HB  TYR A 787      -7.265   2.758   6.954  1.00  0.420          H  
ATOM  12810 2HB  TYR A 787      -5.810   3.096   7.855  1.00  0.420          H  
ATOM  12811  HD1 TYR A 787      -7.302   0.744   5.370  1.00  0.420          H  
ATOM  12812  HD2 TYR A 787      -3.710   2.320   7.138  1.00  0.420          H  
ATOM  12813  HE1 TYR A 787      -5.978  -0.393   3.657  1.00  0.420          H  
ATOM  12814  HE2 TYR A 787      -2.395   1.206   5.404  1.00  0.420          H  
ATOM  12815  HH  TYR A 787      -2.441  -0.087   3.466  1.00  0.420          H  
ATOM  12816  N   ASP A 788      -7.810  -0.832   8.207  1.00  0.220          N  
ATOM  12817  CA  ASP A 788      -8.740  -1.846   7.743  1.00  0.240          C  
ATOM  12818  C   ASP A 788      -8.484  -3.176   8.459  1.00  0.220          C  
ATOM  12819  O   ASP A 788      -7.735  -4.004   7.926  1.00  0.220          O  
ATOM  12820  CB  ASP A 788      -8.652  -2.111   6.244  1.00  0.330          C  
ATOM  12821  CG  ASP A 788      -9.760  -3.125   5.836  1.00  0.330          C  
ATOM  12822  OD1 ASP A 788     -10.486  -3.568   6.747  1.00  0.330          O  
ATOM  12823  OD2 ASP A 788      -9.889  -3.459   4.667  1.00  0.330          O  
ATOM  12824  H   ASP A 788      -7.014  -1.138   8.769  1.00  0.260          H  
ATOM  12825  HA  ASP A 788      -9.736  -1.474   7.928  1.00  0.290          H  
ATOM  12826 1HB  ASP A 788      -8.795  -1.179   5.693  1.00  0.390          H  
ATOM  12827 2HB  ASP A 788      -7.667  -2.510   5.986  1.00  0.390          H  
ATOM  12828  N   PRO A 789      -9.187  -3.479   9.567  1.00  0.250          N  
ATOM  12829  CA  PRO A 789      -8.966  -4.627  10.425  1.00  0.270          C  
ATOM  12830  C   PRO A 789      -9.192  -5.962   9.735  1.00  0.240          C  
ATOM  12831  O   PRO A 789      -8.789  -7.002  10.257  1.00  0.260          O  
ATOM  12832  CB  PRO A 789      -9.984  -4.428  11.555  1.00  0.410          C  
ATOM  12833  CG  PRO A 789     -11.068  -3.558  10.966  1.00  0.410          C  
ATOM  12834  CD  PRO A 789     -10.359  -2.657   9.968  1.00  0.410          C  
ATOM  12835  HA  PRO A 789      -7.941  -4.563  10.815  1.00  0.320          H  
ATOM  12836 1HB  PRO A 789     -10.375  -5.408  11.869  1.00  0.490          H  
ATOM  12837 2HB  PRO A 789      -9.489  -4.012  12.421  1.00  0.490          H  
ATOM  12838 1HG  PRO A 789     -11.846  -4.186  10.499  1.00  0.490          H  
ATOM  12839 2HG  PRO A 789     -11.566  -2.989  11.769  1.00  0.490          H  
ATOM  12840 1HD  PRO A 789     -11.064  -2.521   9.136  1.00  0.490          H  
ATOM  12841 2HD  PRO A 789     -10.032  -1.710  10.418  1.00  0.490          H  
ATOM  12842  N   GLY A 790      -9.905  -5.963   8.598  1.00  0.220          N  
ATOM  12843  CA  GLY A 790     -10.198  -7.221   7.928  1.00  0.220          C  
ATOM  12844  C   GLY A 790      -9.019  -7.691   7.094  1.00  0.210          C  
ATOM  12845  O   GLY A 790      -8.961  -8.846   6.658  1.00  0.210          O  
ATOM  12846  H   GLY A 790     -10.211  -5.084   8.145  1.00  0.260          H  
ATOM  12847 1HA  GLY A 790     -10.466  -7.976   8.665  1.00  0.260          H  
ATOM  12848 2HA  GLY A 790     -11.068  -7.084   7.283  1.00  0.260          H  
ATOM  12849  N   LEU A 791      -8.049  -6.813   6.899  1.00  0.200          N  
ATOM  12850  CA  LEU A 791      -6.901  -7.115   6.082  1.00  0.220          C  
ATOM  12851  C   LEU A 791      -5.702  -7.445   6.962  1.00  0.280          C  
ATOM  12852  O   LEU A 791      -5.358  -6.677   7.862  1.00  0.410          O  
ATOM  12853  CB  LEU A 791      -6.642  -5.902   5.178  1.00  0.300          C  
ATOM  12854  CG  LEU A 791      -5.468  -5.949   4.223  1.00  0.300          C  
ATOM  12855  CD1 LEU A 791      -5.693  -7.043   3.175  1.00  0.300          C  
ATOM  12856  CD2 LEU A 791      -5.346  -4.577   3.553  1.00  0.300          C  
ATOM  12857  H   LEU A 791      -8.097  -5.884   7.337  1.00  0.240          H  
ATOM  12858  HA  LEU A 791      -7.135  -7.984   5.472  1.00  0.260          H  
ATOM  12859 1HB  LEU A 791      -7.541  -5.722   4.593  1.00  0.360          H  
ATOM  12860 2HB  LEU A 791      -6.499  -5.035   5.827  1.00  0.360          H  
ATOM  12861  HG  LEU A 791      -4.560  -6.172   4.766  1.00  0.360          H  
ATOM  12862 1HD1 LEU A 791      -4.861  -7.068   2.483  1.00  0.360          H  
ATOM  12863 2HD1 LEU A 791      -5.776  -8.015   3.649  1.00  0.360          H  
ATOM  12864 3HD1 LEU A 791      -6.607  -6.833   2.623  1.00  0.360          H  
ATOM  12865 1HD2 LEU A 791      -4.523  -4.587   2.864  1.00  0.360          H  
ATOM  12866 2HD2 LEU A 791      -6.263  -4.353   3.010  1.00  0.360          H  
ATOM  12867 3HD2 LEU A 791      -5.180  -3.810   4.309  1.00  0.360          H  
ATOM  12868  N   LYS A 792      -5.086  -8.605   6.740  1.00  0.220          N  
ATOM  12869  CA  LYS A 792      -3.935  -8.979   7.550  1.00  0.250          C  
ATOM  12870  C   LYS A 792      -2.656  -8.958   6.745  1.00  0.240          C  
ATOM  12871  O   LYS A 792      -2.547  -9.612   5.700  1.00  0.240          O  
ATOM  12872  CB  LYS A 792      -4.123 -10.352   8.184  1.00  0.340          C  
ATOM  12873  CG  LYS A 792      -5.243 -10.435   9.204  1.00  0.340          C  
ATOM  12874  CD  LYS A 792      -5.311 -11.835   9.812  1.00  0.340          C  
ATOM  12875  CE  LYS A 792      -6.420 -11.956  10.861  1.00  0.340          C  
ATOM  12876  NZ  LYS A 792      -6.509 -13.345  11.414  1.00  0.340          N  
ATOM  12877  H   LYS A 792      -5.412  -9.213   5.998  1.00  0.260          H  
ATOM  12878  HA  LYS A 792      -3.819  -8.252   8.352  1.00  0.300          H  
ATOM  12879 1HB  LYS A 792      -4.310 -11.094   7.406  1.00  0.410          H  
ATOM  12880 2HB  LYS A 792      -3.200 -10.630   8.694  1.00  0.410          H  
ATOM  12881 1HG  LYS A 792      -5.067  -9.700   9.991  1.00  0.410          H  
ATOM  12882 2HG  LYS A 792      -6.194 -10.200   8.721  1.00  0.410          H  
ATOM  12883 1HD  LYS A 792      -5.492 -12.564   9.017  1.00  0.410          H  
ATOM  12884 2HD  LYS A 792      -4.355 -12.070  10.283  1.00  0.410          H  
ATOM  12885 1HE  LYS A 792      -6.220 -11.261  11.679  1.00  0.410          H  
ATOM  12886 2HE  LYS A 792      -7.370 -11.696  10.408  1.00  0.410          H  
ATOM  12887 1HZ  LYS A 792      -7.255 -13.396  12.099  1.00  0.410          H  
ATOM  12888 2HZ  LYS A 792      -6.708 -13.991  10.665  1.00  0.410          H  
ATOM  12889 3HZ  LYS A 792      -5.635 -13.595  11.852  1.00  0.410          H  
ATOM  12890  N   ALA A 793      -1.712  -8.175   7.231  1.00  0.240          N  
ATOM  12891  CA  ALA A 793      -0.427  -7.981   6.599  1.00  0.230          C  
ATOM  12892  C   ALA A 793       0.560  -8.962   7.175  1.00  0.240          C  
ATOM  12893  O   ALA A 793       0.567  -9.214   8.377  1.00  0.230          O  
ATOM  12894  CB  ALA A 793       0.004  -6.550   6.793  1.00  0.330          C  
ATOM  12895  H   ALA A 793      -1.891  -7.719   8.129  1.00  0.290          H  
ATOM  12896  HA  ALA A 793      -0.507  -8.209   5.546  1.00  0.280          H  
ATOM  12897 1HB  ALA A 793       0.959  -6.385   6.350  1.00  0.390          H  
ATOM  12898 2HB  ALA A 793      -0.725  -5.885   6.346  1.00  0.390          H  
ATOM  12899 3HB  ALA A 793       0.053  -6.373   7.849  1.00  0.390          H  
ATOM  12900  N   GLY A 794       1.386  -9.530   6.311  1.00  0.250          N  
ATOM  12901  CA  GLY A 794       2.400 -10.506   6.670  1.00  0.260          C  
ATOM  12902  C   GLY A 794       3.793  -9.933   6.580  1.00  0.270          C  
ATOM  12903  O   GLY A 794       4.033  -8.774   6.922  1.00  0.250          O  
ATOM  12904  H   GLY A 794       1.304  -9.304   5.324  1.00  0.300          H  
ATOM  12905 1HA  GLY A 794       2.222 -10.882   7.675  1.00  0.310          H  
ATOM  12906 2HA  GLY A 794       2.318 -11.355   5.993  1.00  0.310          H  
ATOM  12907  N   ALA A 795       4.729 -10.766   6.127  1.00  0.280          N  
ATOM  12908  CA  ALA A 795       6.129 -10.376   6.032  1.00  0.290          C  
ATOM  12909  C   ALA A 795       6.279  -9.198   5.101  1.00  0.280          C  
ATOM  12910  O   ALA A 795       5.540  -9.059   4.122  1.00  0.280          O  
ATOM  12911  CB  ALA A 795       6.985 -11.527   5.541  1.00  0.400          C  
ATOM  12912  H   ALA A 795       4.457 -11.700   5.857  1.00  0.340          H  
ATOM  12913  HA  ALA A 795       6.468 -10.071   7.023  1.00  0.350          H  
ATOM  12914 1HB  ALA A 795       8.028 -11.205   5.495  1.00  0.480          H  
ATOM  12915 2HB  ALA A 795       6.892 -12.367   6.229  1.00  0.480          H  
ATOM  12916 3HB  ALA A 795       6.655 -11.827   4.555  1.00  0.480          H  
ATOM  12917  N   LEU A 796       7.226  -8.333   5.407  1.00  0.290          N  
ATOM  12918  CA  LEU A 796       7.446  -7.168   4.580  1.00  0.290          C  
ATOM  12919  C   LEU A 796       8.239  -7.458   3.306  1.00  0.300          C  
ATOM  12920  O   LEU A 796       9.304  -8.085   3.337  1.00  0.320          O  
ATOM  12921  CB  LEU A 796       8.135  -6.102   5.438  1.00  0.410          C  
ATOM  12922  CG  LEU A 796       8.470  -4.781   4.779  1.00  0.410          C  
ATOM  12923  CD1 LEU A 796       7.251  -4.077   4.367  1.00  0.410          C  
ATOM  12924  CD2 LEU A 796       9.175  -3.934   5.762  1.00  0.410          C  
ATOM  12925  H   LEU A 796       7.810  -8.477   6.238  1.00  0.350          H  
ATOM  12926  HA  LEU A 796       6.471  -6.794   4.292  1.00  0.350          H  
ATOM  12927 1HB  LEU A 796       7.490  -5.891   6.286  1.00  0.490          H  
ATOM  12928 2HB  LEU A 796       9.067  -6.526   5.822  1.00  0.490          H  
ATOM  12929  HG  LEU A 796       9.090  -4.948   3.901  1.00  0.490          H  
ATOM  12930 1HD1 LEU A 796       7.521  -3.165   3.923  1.00  0.490          H  
ATOM  12931 2HD1 LEU A 796       6.707  -4.649   3.666  1.00  0.490          H  
ATOM  12932 3HD1 LEU A 796       6.648  -3.888   5.208  1.00  0.490          H  
ATOM  12933 1HD2 LEU A 796       9.400  -2.991   5.301  1.00  0.490          H  
ATOM  12934 2HD2 LEU A 796       8.537  -3.767   6.631  1.00  0.490          H  
ATOM  12935 3HD2 LEU A 796      10.088  -4.429   6.075  1.00  0.490          H  
ATOM  12936  N   ALA A 797       7.738  -6.975   2.163  1.00  0.300          N  
ATOM  12937  CA  ALA A 797       8.417  -7.149   0.890  1.00  0.320          C  
ATOM  12938  C   ALA A 797       9.507  -6.107   0.783  1.00  0.310          C  
ATOM  12939  O   ALA A 797       9.396  -5.134   0.038  1.00  0.310          O  
ATOM  12940  CB  ALA A 797       7.443  -7.029  -0.278  1.00  0.440          C  
ATOM  12941  H   ALA A 797       6.855  -6.459   2.145  1.00  0.360          H  
ATOM  12942  HA  ALA A 797       8.881  -8.136   0.872  1.00  0.380          H  
ATOM  12943 1HB  ALA A 797       7.988  -7.172  -1.213  1.00  0.530          H  
ATOM  12944 2HB  ALA A 797       6.671  -7.792  -0.184  1.00  0.530          H  
ATOM  12945 3HB  ALA A 797       6.982  -6.045  -0.277  1.00  0.530          H  
ATOM  12946  N   ILE A 798      10.576  -6.325   1.519  1.00  0.320          N  
ATOM  12947  CA  ILE A 798      11.629  -5.336   1.670  1.00  0.320          C  
ATOM  12948  C   ILE A 798      12.185  -4.900   0.325  1.00  0.310          C  
ATOM  12949  O   ILE A 798      12.470  -3.722   0.126  1.00  0.320          O  
ATOM  12950  CB  ILE A 798      12.717  -5.833   2.622  1.00  0.450          C  
ATOM  12951  CG1 ILE A 798      12.077  -5.898   4.023  1.00  0.450          C  
ATOM  12952  CG2 ILE A 798      13.927  -4.850   2.607  1.00  0.450          C  
ATOM  12953  CD1 ILE A 798      12.866  -6.612   5.051  1.00  0.450          C  
ATOM  12954  H   ILE A 798      10.561  -7.186   2.075  1.00  0.380          H  
ATOM  12955  HA  ILE A 798      11.204  -4.466   2.151  1.00  0.380          H  
ATOM  12956  HB  ILE A 798      13.038  -6.835   2.339  1.00  0.540          H  
ATOM  12957 1HG1 ILE A 798      11.901  -4.891   4.348  1.00  0.540          H  
ATOM  12958 2HG1 ILE A 798      11.120  -6.398   3.951  1.00  0.540          H  
ATOM  12959 1HG2 ILE A 798      14.697  -5.173   3.296  1.00  0.540          H  
ATOM  12960 2HG2 ILE A 798      14.361  -4.804   1.611  1.00  0.540          H  
ATOM  12961 3HG2 ILE A 798      13.589  -3.860   2.894  1.00  0.540          H  
ATOM  12962 1HD1 ILE A 798      12.327  -6.594   5.996  1.00  0.540          H  
ATOM  12963 2HD1 ILE A 798      13.023  -7.645   4.743  1.00  0.540          H  
ATOM  12964 3HD1 ILE A 798      13.809  -6.128   5.171  1.00  0.540          H  
ATOM  12965  N   GLU A 799      12.350  -5.823  -0.607  1.00  0.290          N  
ATOM  12966  CA  GLU A 799      12.892  -5.494  -1.921  1.00  0.280          C  
ATOM  12967  C   GLU A 799      12.034  -4.485  -2.719  1.00  0.300          C  
ATOM  12968  O   GLU A 799      12.513  -3.915  -3.704  1.00  0.320          O  
ATOM  12969  CB  GLU A 799      13.112  -6.784  -2.736  1.00  0.400          C  
ATOM  12970  CG  GLU A 799      11.847  -7.597  -3.082  1.00  0.400          C  
ATOM  12971  CD  GLU A 799      11.435  -8.555  -1.995  1.00  0.400          C  
ATOM  12972  OE1 GLU A 799      11.904  -8.399  -0.888  1.00  0.400          O  
ATOM  12973  OE2 GLU A 799      10.642  -9.425  -2.256  1.00  0.400          O  
ATOM  12974  H   GLU A 799      12.092  -6.792  -0.399  1.00  0.350          H  
ATOM  12975  HA  GLU A 799      13.869  -5.041  -1.764  1.00  0.340          H  
ATOM  12976 1HB  GLU A 799      13.614  -6.536  -3.673  1.00  0.480          H  
ATOM  12977 2HB  GLU A 799      13.776  -7.445  -2.183  1.00  0.480          H  
ATOM  12978 1HG  GLU A 799      11.029  -6.931  -3.277  1.00  0.480          H  
ATOM  12979 2HG  GLU A 799      12.040  -8.157  -3.996  1.00  0.480          H  
ATOM  12980  N   LYS A 800      10.765  -4.296  -2.324  1.00  0.290          N  
ATOM  12981  CA  LYS A 800       9.838  -3.379  -2.973  1.00  0.300          C  
ATOM  12982  C   LYS A 800       9.682  -2.073  -2.197  1.00  0.310          C  
ATOM  12983  O   LYS A 800       8.922  -1.195  -2.611  1.00  0.370          O  
ATOM  12984  CB  LYS A 800       8.452  -4.019  -3.120  1.00  0.420          C  
ATOM  12985  CG  LYS A 800       8.394  -5.227  -4.031  1.00  0.420          C  
ATOM  12986  CD  LYS A 800       6.967  -5.747  -4.176  1.00  0.420          C  
ATOM  12987  CE  LYS A 800       6.909  -6.936  -5.131  1.00  0.420          C  
ATOM  12988  NZ  LYS A 800       5.525  -7.461  -5.290  1.00  0.420          N  
ATOM  12989  H   LYS A 800      10.426  -4.778  -1.491  1.00  0.350          H  
ATOM  12990  HA  LYS A 800      10.228  -3.136  -3.961  1.00  0.360          H  
ATOM  12991 1HB  LYS A 800       8.101  -4.328  -2.133  1.00  0.500          H  
ATOM  12992 2HB  LYS A 800       7.744  -3.276  -3.495  1.00  0.500          H  
ATOM  12993 1HG  LYS A 800       8.794  -4.965  -5.009  1.00  0.500          H  
ATOM  12994 2HG  LYS A 800       9.002  -6.013  -3.608  1.00  0.500          H  
ATOM  12995 1HD  LYS A 800       6.591  -6.051  -3.198  1.00  0.500          H  
ATOM  12996 2HD  LYS A 800       6.322  -4.947  -4.552  1.00  0.500          H  
ATOM  12997 1HE  LYS A 800       7.279  -6.620  -6.105  1.00  0.500          H  
ATOM  12998 2HE  LYS A 800       7.549  -7.733  -4.750  1.00  0.500          H  
ATOM  12999 1HZ  LYS A 800       5.529  -8.241  -5.935  1.00  0.500          H  
ATOM  13000 2HZ  LYS A 800       5.171  -7.770  -4.394  1.00  0.500          H  
ATOM  13001 3HZ  LYS A 800       4.931  -6.723  -5.650  1.00  0.500          H  
ATOM  13002  N   CYS A 801      10.352  -1.967  -1.054  1.00  0.280          N  
ATOM  13003  CA  CYS A 801      10.203  -0.819  -0.178  1.00  0.280          C  
ATOM  13004  C   CYS A 801      11.110   0.332  -0.578  1.00  0.290          C  
ATOM  13005  O   CYS A 801      12.184   0.125  -1.152  1.00  0.290          O  
ATOM  13006  CB  CYS A 801      10.489  -1.243   1.252  1.00  0.390          C  
ATOM  13007  SG  CYS A 801       9.273  -2.443   1.902  1.00  0.390          S  
ATOM  13008  H   CYS A 801      11.012  -2.699  -0.782  1.00  0.340          H  
ATOM  13009  HA  CYS A 801       9.170  -0.479  -0.234  1.00  0.340          H  
ATOM  13010 1HB  CYS A 801      11.477  -1.699   1.305  1.00  0.470          H  
ATOM  13011 2HB  CYS A 801      10.501  -0.373   1.890  1.00  0.470          H  
ATOM  13012  HG  CYS A 801       9.401  -3.423   0.963  1.00  0.470          H  
ATOM  13013  N   LYS A 802      10.689   1.553  -0.259  1.00  0.320          N  
ATOM  13014  CA  LYS A 802      11.502   2.728  -0.577  1.00  0.370          C  
ATOM  13015  C   LYS A 802      11.188   3.969   0.250  1.00  0.320          C  
ATOM  13016  O   LYS A 802      10.168   4.061   0.933  1.00  0.300          O  
ATOM  13017  CB  LYS A 802      11.350   3.081  -2.062  1.00  0.500          C  
ATOM  13018  CG  LYS A 802       9.924   3.456  -2.464  1.00  0.500          C  
ATOM  13019  CD  LYS A 802       9.792   3.758  -3.944  1.00  0.500          C  
ATOM  13020  CE  LYS A 802       8.344   4.124  -4.301  1.00  0.500          C  
ATOM  13021  NZ  LYS A 802       8.185   4.421  -5.755  1.00  0.500          N  
ATOM  13022  H   LYS A 802       9.777   1.638   0.203  1.00  0.380          H  
ATOM  13023  HA  LYS A 802      12.545   2.471  -0.391  1.00  0.440          H  
ATOM  13024 1HB  LYS A 802      11.996   3.927  -2.304  1.00  0.600          H  
ATOM  13025 2HB  LYS A 802      11.668   2.239  -2.676  1.00  0.600          H  
ATOM  13026 1HG  LYS A 802       9.264   2.621  -2.225  1.00  0.600          H  
ATOM  13027 2HG  LYS A 802       9.603   4.333  -1.899  1.00  0.600          H  
ATOM  13028 1HD  LYS A 802      10.448   4.591  -4.202  1.00  0.600          H  
ATOM  13029 2HD  LYS A 802      10.091   2.883  -4.522  1.00  0.600          H  
ATOM  13030 1HE  LYS A 802       7.693   3.290  -4.038  1.00  0.600          H  
ATOM  13031 2HE  LYS A 802       8.043   5.000  -3.722  1.00  0.600          H  
ATOM  13032 1HZ  LYS A 802       7.218   4.651  -5.943  1.00  0.600          H  
ATOM  13033 2HZ  LYS A 802       8.774   5.201  -6.013  1.00  0.600          H  
ATOM  13034 3HZ  LYS A 802       8.447   3.609  -6.295  1.00  0.600          H  
ATOM  13035  N   VAL A 803      12.079   4.943   0.165  1.00  0.320          N  
ATOM  13036  CA  VAL A 803      11.863   6.242   0.777  1.00  0.310          C  
ATOM  13037  C   VAL A 803      11.347   7.142  -0.331  1.00  0.280          C  
ATOM  13038  O   VAL A 803      11.912   7.161  -1.426  1.00  0.280          O  
ATOM  13039  CB  VAL A 803      13.160   6.808   1.373  1.00  0.440          C  
ATOM  13040  CG1 VAL A 803      12.908   8.188   1.978  1.00  0.440          C  
ATOM  13041  CG2 VAL A 803      13.705   5.846   2.409  1.00  0.440          C  
ATOM  13042  H   VAL A 803      12.910   4.796  -0.391  1.00  0.380          H  
ATOM  13043  HA  VAL A 803      11.104   6.169   1.559  1.00  0.370          H  
ATOM  13044  HB  VAL A 803      13.875   6.932   0.590  1.00  0.530          H  
ATOM  13045 1HG1 VAL A 803      13.840   8.579   2.383  1.00  0.530          H  
ATOM  13046 2HG1 VAL A 803      12.535   8.874   1.214  1.00  0.530          H  
ATOM  13047 3HG1 VAL A 803      12.166   8.111   2.783  1.00  0.530          H  
ATOM  13048 1HG2 VAL A 803      14.621   6.232   2.820  1.00  0.530          H  
ATOM  13049 2HG2 VAL A 803      12.975   5.726   3.201  1.00  0.530          H  
ATOM  13050 3HG2 VAL A 803      13.901   4.887   1.948  1.00  0.530          H  
ATOM  13051  N   MET A 804      10.240   7.817  -0.084  1.00  0.290          N  
ATOM  13052  CA  MET A 804       9.640   8.657  -1.102  1.00  0.300          C  
ATOM  13053  C   MET A 804      10.419   9.959  -1.203  1.00  0.390          C  
ATOM  13054  O   MET A 804      10.728  10.575  -0.191  1.00  1.070          O  
ATOM  13055  CB  MET A 804       8.203   8.888  -0.703  1.00  0.420          C  
ATOM  13056  CG  MET A 804       7.365   7.593  -0.710  1.00  0.420          C  
ATOM  13057  SD  MET A 804       5.665   7.794  -0.138  1.00  0.420          S  
ATOM  13058  CE  MET A 804       4.878   8.609  -1.515  1.00  0.420          C  
ATOM  13059  H   MET A 804       9.806   7.754   0.845  1.00  0.350          H  
ATOM  13060  HA  MET A 804       9.688   8.146  -2.062  1.00  0.360          H  
ATOM  13061 1HB  MET A 804       8.216   9.261   0.297  1.00  0.500          H  
ATOM  13062 2HB  MET A 804       7.751   9.642  -1.343  1.00  0.500          H  
ATOM  13063 1HG  MET A 804       7.348   7.173  -1.712  1.00  0.500          H  
ATOM  13064 2HG  MET A 804       7.853   6.869  -0.052  1.00  0.500          H  
ATOM  13065 1HE  MET A 804       3.827   8.777  -1.285  1.00  0.500          H  
ATOM  13066 2HE  MET A 804       5.359   9.565  -1.706  1.00  0.500          H  
ATOM  13067 3HE  MET A 804       4.955   7.981  -2.404  1.00  0.500          H  
ATOM  13068  N   ALA A 805      10.654  10.465  -2.410  1.00  0.740          N  
ATOM  13069  CA  ALA A 805      11.422  11.714  -2.556  1.00  0.780          C  
ATOM  13070  C   ALA A 805      10.581  12.967  -2.321  1.00  0.730          C  
ATOM  13071  O   ALA A 805      10.473  13.835  -3.183  1.00  1.270          O  
ATOM  13072  CB  ALA A 805      12.038  11.781  -3.943  1.00  1.080          C  
ATOM  13073  H   ALA A 805      10.355   9.961  -3.231  1.00  0.890          H  
ATOM  13074  HA  ALA A 805      12.225  11.702  -1.817  1.00  0.940          H  
ATOM  13075 1HB  ALA A 805      12.639  12.689  -4.027  1.00  1.290          H  
ATOM  13076 2HB  ALA A 805      12.677  10.911  -4.094  1.00  1.290          H  
ATOM  13077 3HB  ALA A 805      11.251  11.796  -4.692  1.00  1.290          H  
ATOM  13078  N   SER A 806      10.034  13.070  -1.133  1.00  0.640          N  
ATOM  13079  CA  SER A 806       9.194  14.176  -0.722  1.00  0.610          C  
ATOM  13080  C   SER A 806       9.879  14.887   0.420  1.00  0.510          C  
ATOM  13081  O   SER A 806      10.710  14.306   1.115  1.00  0.730          O  
ATOM  13082  CB  SER A 806       7.816  13.689  -0.303  1.00  0.870          C  
ATOM  13083  OG  SER A 806       7.140  13.080  -1.367  1.00  0.870          O  
ATOM  13084  H   SER A 806      10.221  12.299  -0.503  1.00  0.770          H  
ATOM  13085  HA  SER A 806       9.084  14.873  -1.554  1.00  0.730          H  
ATOM  13086 1HB  SER A 806       7.919  12.990   0.504  1.00  1.040          H  
ATOM  13087 2HB  SER A 806       7.233  14.528   0.068  1.00  1.040          H  
ATOM  13088  HG  SER A 806       6.276  12.840  -1.033  1.00  1.040          H  
ATOM  13089  N   LYS A 807       9.488  16.122   0.684  1.00  0.530          N  
ATOM  13090  CA  LYS A 807      10.109  16.906   1.752  1.00  0.850          C  
ATOM  13091  C   LYS A 807      10.090  16.230   3.121  1.00  0.540          C  
ATOM  13092  O   LYS A 807      11.024  16.394   3.903  1.00  0.670          O  
ATOM  13093  CB  LYS A 807       9.434  18.272   1.863  1.00  1.060          C  
ATOM  13094  CG  LYS A 807       9.729  19.223   0.705  1.00  1.060          C  
ATOM  13095  CD  LYS A 807       8.999  20.555   0.880  1.00  1.060          C  
ATOM  13096  CE  LYS A 807       9.282  21.511  -0.277  1.00  1.060          C  
ATOM  13097  NZ  LYS A 807       8.538  22.796  -0.130  1.00  1.060          N  
ATOM  13098  H   LYS A 807       8.779  16.544   0.100  1.00  0.640          H  
ATOM  13099  HA  LYS A 807      11.155  17.065   1.484  1.00  1.020          H  
ATOM  13100 1HB  LYS A 807       8.354  18.139   1.928  1.00  1.270          H  
ATOM  13101 2HB  LYS A 807       9.756  18.756   2.787  1.00  1.270          H  
ATOM  13102 1HG  LYS A 807      10.805  19.409   0.661  1.00  1.270          H  
ATOM  13103 2HG  LYS A 807       9.423  18.766  -0.233  1.00  1.270          H  
ATOM  13104 1HD  LYS A 807       7.924  20.376   0.935  1.00  1.270          H  
ATOM  13105 2HD  LYS A 807       9.318  21.024   1.811  1.00  1.270          H  
ATOM  13106 1HE  LYS A 807      10.349  21.724  -0.313  1.00  1.270          H  
ATOM  13107 2HE  LYS A 807       8.984  21.038  -1.213  1.00  1.270          H  
ATOM  13108 1HZ  LYS A 807       8.749  23.400  -0.912  1.00  1.270          H  
ATOM  13109 2HZ  LYS A 807       7.544  22.612  -0.107  1.00  1.270          H  
ATOM  13110 3HZ  LYS A 807       8.814  23.251   0.728  1.00  1.270          H  
ATOM  13111  N   LYS A 808       9.039  15.472   3.422  1.00  0.360          N  
ATOM  13112  CA  LYS A 808       8.930  14.833   4.726  1.00  0.290          C  
ATOM  13113  C   LYS A 808       9.547  13.426   4.764  1.00  0.290          C  
ATOM  13114  O   LYS A 808       9.471  12.752   5.787  1.00  0.380          O  
ATOM  13115  CB  LYS A 808       7.452  14.742   5.124  1.00  0.430          C  
ATOM  13116  CG  LYS A 808       6.693  16.089   5.181  1.00  0.430          C  
ATOM  13117  CD  LYS A 808       7.140  17.022   6.310  1.00  0.430          C  
ATOM  13118  CE  LYS A 808       6.326  18.336   6.285  1.00  0.430          C  
ATOM  13119  NZ  LYS A 808       4.914  18.164   6.759  1.00  0.430          N  
ATOM  13120  H   LYS A 808       8.289  15.368   2.756  1.00  0.430          H  
ATOM  13121  HA  LYS A 808       9.466  15.440   5.454  1.00  0.350          H  
ATOM  13122 1HB  LYS A 808       6.926  14.102   4.420  1.00  0.520          H  
ATOM  13123 2HB  LYS A 808       7.368  14.274   6.108  1.00  0.520          H  
ATOM  13124 1HG  LYS A 808       6.818  16.609   4.234  1.00  0.520          H  
ATOM  13125 2HG  LYS A 808       5.627  15.873   5.313  1.00  0.520          H  
ATOM  13126 1HD  LYS A 808       6.981  16.526   7.269  1.00  0.520          H  
ATOM  13127 2HD  LYS A 808       8.195  17.264   6.208  1.00  0.520          H  
ATOM  13128 1HE  LYS A 808       6.818  19.077   6.909  1.00  0.520          H  
ATOM  13129 2HE  LYS A 808       6.302  18.697   5.258  1.00  0.520          H  
ATOM  13130 1HZ  LYS A 808       4.425  19.031   6.710  1.00  0.520          H  
ATOM  13131 2HZ  LYS A 808       4.391  17.471   6.197  1.00  0.520          H  
ATOM  13132 3HZ  LYS A 808       4.889  17.847   7.739  1.00  0.520          H  
ATOM  13133  N   LYS A 809      10.059  12.950   3.623  1.00  0.290          N  
ATOM  13134  CA  LYS A 809      10.656  11.613   3.461  1.00  0.320          C  
ATOM  13135  C   LYS A 809       9.857  10.426   4.025  1.00  0.290          C  
ATOM  13136  O   LYS A 809      10.414   9.641   4.793  1.00  0.300          O  
ATOM  13137  CB  LYS A 809      12.081  11.579   4.031  1.00  0.440          C  
ATOM  13138  CG  LYS A 809      13.071  12.540   3.358  1.00  0.440          C  
ATOM  13139  CD  LYS A 809      13.403  12.077   1.909  1.00  0.440          C  
ATOM  13140  CE  LYS A 809      14.547  12.851   1.273  1.00  0.440          C  
ATOM  13141  NZ  LYS A 809      14.208  14.273   1.054  1.00  0.440          N  
ATOM  13142  H   LYS A 809      10.122  13.585   2.826  1.00  0.350          H  
ATOM  13143  HA  LYS A 809      10.744  11.432   2.391  1.00  0.380          H  
ATOM  13144 1HB  LYS A 809      12.053  11.824   5.075  1.00  0.520          H  
ATOM  13145 2HB  LYS A 809      12.486  10.572   3.946  1.00  0.520          H  
ATOM  13146 1HG  LYS A 809      12.625  13.537   3.324  1.00  0.520          H  
ATOM  13147 2HG  LYS A 809      13.988  12.587   3.948  1.00  0.520          H  
ATOM  13148 1HD  LYS A 809      13.660  11.026   1.910  1.00  0.520          H  
ATOM  13149 2HD  LYS A 809      12.531  12.216   1.266  1.00  0.520          H  
ATOM  13150 1HE  LYS A 809      15.421  12.791   1.904  1.00  0.520          H  
ATOM  13151 2HE  LYS A 809      14.776  12.399   0.308  1.00  0.520          H  
ATOM  13152 1HZ  LYS A 809      15.011  14.740   0.604  1.00  0.520          H  
ATOM  13153 2HZ  LYS A 809      13.397  14.344   0.451  1.00  0.520          H  
ATOM  13154 3HZ  LYS A 809      14.010  14.720   1.934  1.00  0.520          H  
ATOM  13155  N   PRO A 810       8.573  10.249   3.681  1.00  0.300          N  
ATOM  13156  CA  PRO A 810       7.730   9.170   4.158  1.00  0.340          C  
ATOM  13157  C   PRO A 810       8.204   7.821   3.610  1.00  0.300          C  
ATOM  13158  O   PRO A 810       8.851   7.767   2.554  1.00  0.310          O  
ATOM  13159  CB  PRO A 810       6.361   9.602   3.654  1.00  0.510          C  
ATOM  13160  CG  PRO A 810       6.613  10.457   2.454  1.00  0.510          C  
ATOM  13161  CD  PRO A 810       7.921  11.146   2.720  1.00  0.510          C  
ATOM  13162  HA  PRO A 810       7.747   9.158   5.259  1.00  0.410          H  
ATOM  13163 1HB  PRO A 810       5.753   8.729   3.453  1.00  0.610          H  
ATOM  13164 2HB  PRO A 810       5.885  10.170   4.440  1.00  0.610          H  
ATOM  13165 1HG  PRO A 810       6.606   9.858   1.576  1.00  0.610          H  
ATOM  13166 2HG  PRO A 810       5.787  11.169   2.338  1.00  0.610          H  
ATOM  13167 1HD  PRO A 810       8.516  11.211   1.801  1.00  0.610          H  
ATOM  13168 2HD  PRO A 810       7.696  12.113   3.149  1.00  0.610          H  
ATOM  13169  N   LEU A 811       7.897   6.738   4.330  1.00  0.320          N  
ATOM  13170  CA  LEU A 811       8.308   5.416   3.858  1.00  0.350          C  
ATOM  13171  C   LEU A 811       7.189   4.724   3.122  1.00  0.340          C  
ATOM  13172  O   LEU A 811       6.052   4.686   3.585  1.00  0.360          O  
ATOM  13173  CB  LEU A 811       8.665   4.480   5.013  1.00  0.480          C  
ATOM  13174  CG  LEU A 811       9.661   4.960   6.035  1.00  0.480          C  
ATOM  13175  CD1 LEU A 811       9.824   3.842   7.085  1.00  0.480          C  
ATOM  13176  CD2 LEU A 811      10.973   5.344   5.377  1.00  0.480          C  
ATOM  13177  H   LEU A 811       7.364   6.854   5.198  1.00  0.380          H  
ATOM  13178  HA  LEU A 811       9.149   5.519   3.174  1.00  0.420          H  
ATOM  13179 1HB  LEU A 811       7.764   4.205   5.518  1.00  0.570          H  
ATOM  13180 2HB  LEU A 811       9.077   3.573   4.576  1.00  0.570          H  
ATOM  13181  HG  LEU A 811       9.256   5.837   6.549  1.00  0.570          H  
ATOM  13182 1HD1 LEU A 811      10.499   4.169   7.851  1.00  0.570          H  
ATOM  13183 2HD1 LEU A 811       8.853   3.623   7.535  1.00  0.570          H  
ATOM  13184 3HD1 LEU A 811      10.214   2.943   6.615  1.00  0.570          H  
ATOM  13185 1HD2 LEU A 811      11.643   5.688   6.145  1.00  0.570          H  
ATOM  13186 2HD2 LEU A 811      11.397   4.488   4.866  1.00  0.570          H  
ATOM  13187 3HD2 LEU A 811      10.814   6.151   4.660  1.00  0.570          H  
ATOM  13188  N   TRP A 812       7.542   4.073   2.033  1.00  0.320          N  
ATOM  13189  CA  TRP A 812       6.622   3.297   1.220  1.00  0.310          C  
ATOM  13190  C   TRP A 812       6.876   1.829   1.483  1.00  0.290          C  
ATOM  13191  O   TRP A 812       7.873   1.264   1.011  1.00  0.300          O  
ATOM  13192  CB  TRP A 812       6.914   3.610  -0.249  1.00  0.440          C  
ATOM  13193  CG  TRP A 812       6.086   2.922  -1.297  1.00  0.440          C  
ATOM  13194  CD1 TRP A 812       6.198   1.624  -1.711  1.00  0.440          C  
ATOM  13195  CD2 TRP A 812       5.057   3.509  -2.117  1.00  0.440          C  
ATOM  13196  NE1 TRP A 812       5.302   1.371  -2.714  1.00  0.440          N  
ATOM  13197  CE2 TRP A 812       4.608   2.511  -2.986  1.00  0.440          C  
ATOM  13198  CE3 TRP A 812       4.495   4.772  -2.190  1.00  0.440          C  
ATOM  13199  CZ2 TRP A 812       3.619   2.748  -3.916  1.00  0.440          C  
ATOM  13200  CZ3 TRP A 812       3.503   5.014  -3.117  1.00  0.440          C  
ATOM  13201  CH2 TRP A 812       3.075   4.030  -3.961  1.00  0.440          C  
ATOM  13202  H   TRP A 812       8.512   4.144   1.719  1.00  0.380          H  
ATOM  13203  HA  TRP A 812       5.593   3.546   1.478  1.00  0.370          H  
ATOM  13204 1HB  TRP A 812       6.819   4.674  -0.402  1.00  0.530          H  
ATOM  13205 2HB  TRP A 812       7.942   3.365  -0.435  1.00  0.530          H  
ATOM  13206  HD1 TRP A 812       6.898   0.887  -1.306  1.00  0.530          H  
ATOM  13207  HE1 TRP A 812       5.179   0.437  -3.186  1.00  0.530          H  
ATOM  13208  HE3 TRP A 812       4.822   5.548  -1.531  1.00  0.530          H  
ATOM  13209  HZ2 TRP A 812       3.264   1.970  -4.592  1.00  0.530          H  
ATOM  13210  HZ3 TRP A 812       3.070   6.011  -3.157  1.00  0.530          H  
ATOM  13211  HH2 TRP A 812       2.287   4.250  -4.683  1.00  0.530          H  
ATOM  13212  N   LEU A 813       6.019   1.197   2.278  1.00  0.260          N  
ATOM  13213  CA  LEU A 813       6.268  -0.191   2.605  1.00  0.240          C  
ATOM  13214  C   LEU A 813       5.168  -1.078   2.027  1.00  0.230          C  
ATOM  13215  O   LEU A 813       3.989  -0.720   2.060  1.00  0.250          O  
ATOM  13216  CB  LEU A 813       6.406  -0.333   4.132  1.00  0.340          C  
ATOM  13217  CG  LEU A 813       7.532   0.570   4.828  1.00  0.340          C  
ATOM  13218  CD1 LEU A 813       7.559   0.284   6.289  1.00  0.340          C  
ATOM  13219  CD2 LEU A 813       8.897   0.331   4.246  1.00  0.340          C  
ATOM  13220  H   LEU A 813       5.193   1.666   2.665  1.00  0.310          H  
ATOM  13221  HA  LEU A 813       7.193  -0.502   2.142  1.00  0.290          H  
ATOM  13222 1HB  LEU A 813       5.457  -0.028   4.561  1.00  0.410          H  
ATOM  13223 2HB  LEU A 813       6.563  -1.342   4.395  1.00  0.410          H  
ATOM  13224  HG  LEU A 813       7.264   1.622   4.694  1.00  0.410          H  
ATOM  13225 1HD1 LEU A 813       8.298   0.924   6.766  1.00  0.410          H  
ATOM  13226 2HD1 LEU A 813       6.615   0.471   6.712  1.00  0.410          H  
ATOM  13227 3HD1 LEU A 813       7.823  -0.762   6.451  1.00  0.410          H  
ATOM  13228 1HD2 LEU A 813       9.623   0.968   4.747  1.00  0.410          H  
ATOM  13229 2HD2 LEU A 813       9.170  -0.707   4.389  1.00  0.410          H  
ATOM  13230 3HD2 LEU A 813       8.895   0.566   3.202  1.00  0.410          H  
ATOM  13231  N   GLU A 814       5.534  -2.250   1.513  1.00  0.230          N  
ATOM  13232  CA  GLU A 814       4.526  -3.169   0.982  1.00  0.240          C  
ATOM  13233  C   GLU A 814       4.612  -4.522   1.661  1.00  0.250          C  
ATOM  13234  O   GLU A 814       5.654  -5.168   1.621  1.00  0.290          O  
ATOM  13235  CB  GLU A 814       4.682  -3.335  -0.530  1.00  0.330          C  
ATOM  13236  CG  GLU A 814       4.522  -2.048  -1.346  1.00  0.330          C  
ATOM  13237  CD  GLU A 814       4.520  -2.293  -2.848  1.00  0.330          C  
ATOM  13238  OE1 GLU A 814       4.334  -3.435  -3.241  1.00  0.330          O  
ATOM  13239  OE2 GLU A 814       4.701  -1.346  -3.602  1.00  0.330          O  
ATOM  13240  H   GLU A 814       6.519  -2.489   1.473  1.00  0.280          H  
ATOM  13241  HA  GLU A 814       3.539  -2.765   1.185  1.00  0.290          H  
ATOM  13242 1HB  GLU A 814       5.664  -3.758  -0.753  1.00  0.400          H  
ATOM  13243 2HB  GLU A 814       3.952  -4.024  -0.876  1.00  0.400          H  
ATOM  13244 1HG  GLU A 814       3.590  -1.561  -1.061  1.00  0.400          H  
ATOM  13245 2HG  GLU A 814       5.342  -1.373  -1.096  1.00  0.400          H  
ATOM  13246  N   PHE A 815       3.511  -4.965   2.251  1.00  0.240          N  
ATOM  13247  CA  PHE A 815       3.494  -6.216   3.008  1.00  0.240          C  
ATOM  13248  C   PHE A 815       2.785  -7.329   2.253  1.00  0.230          C  
ATOM  13249  O   PHE A 815       1.840  -7.090   1.505  1.00  0.230          O  
ATOM  13250  CB  PHE A 815       2.779  -5.983   4.335  1.00  0.340          C  
ATOM  13251  CG  PHE A 815       3.447  -4.974   5.242  1.00  0.340          C  
ATOM  13252  CD1 PHE A 815       3.199  -3.612   5.062  1.00  0.340          C  
ATOM  13253  CD2 PHE A 815       4.282  -5.358   6.282  1.00  0.340          C  
ATOM  13254  CE1 PHE A 815       3.778  -2.668   5.878  1.00  0.340          C  
ATOM  13255  CE2 PHE A 815       4.857  -4.395   7.118  1.00  0.340          C  
ATOM  13256  CZ  PHE A 815       4.600  -3.049   6.902  1.00  0.340          C  
ATOM  13257  H   PHE A 815       2.676  -4.373   2.218  1.00  0.290          H  
ATOM  13258  HA  PHE A 815       4.516  -6.531   3.197  1.00  0.290          H  
ATOM  13259 1HB  PHE A 815       1.767  -5.650   4.146  1.00  0.400          H  
ATOM  13260 2HB  PHE A 815       2.722  -6.936   4.871  1.00  0.400          H  
ATOM  13261  HD1 PHE A 815       2.534  -3.287   4.251  1.00  0.400          H  
ATOM  13262  HD2 PHE A 815       4.485  -6.423   6.449  1.00  0.400          H  
ATOM  13263  HE1 PHE A 815       3.572  -1.621   5.705  1.00  0.400          H  
ATOM  13264  HE2 PHE A 815       5.513  -4.704   7.934  1.00  0.400          H  
ATOM  13265  HZ  PHE A 815       5.046  -2.297   7.538  1.00  0.400          H  
ATOM  13266  N   LYS A 816       3.221  -8.552   2.450  1.00  0.230          N  
ATOM  13267  CA  LYS A 816       2.595  -9.686   1.797  1.00  0.230          C  
ATOM  13268  C   LYS A 816       1.245  -9.974   2.447  1.00  0.230          C  
ATOM  13269  O   LYS A 816       1.038  -9.650   3.613  1.00  0.240          O  
ATOM  13270  CB  LYS A 816       3.555 -10.866   1.878  1.00  0.320          C  
ATOM  13271  CG  LYS A 816       4.860 -10.607   1.083  1.00  0.320          C  
ATOM  13272  CD  LYS A 816       5.841 -11.760   1.170  1.00  0.320          C  
ATOM  13273  CE  LYS A 816       7.130 -11.434   0.422  1.00  0.320          C  
ATOM  13274  NZ  LYS A 816       8.113 -12.556   0.482  1.00  0.320          N  
ATOM  13275  H   LYS A 816       4.033  -8.706   3.061  1.00  0.280          H  
ATOM  13276  HA  LYS A 816       2.421  -9.442   0.749  1.00  0.280          H  
ATOM  13277 1HB  LYS A 816       3.825 -11.040   2.924  1.00  0.390          H  
ATOM  13278 2HB  LYS A 816       3.074 -11.767   1.500  1.00  0.390          H  
ATOM  13279 1HG  LYS A 816       4.613 -10.424   0.038  1.00  0.390          H  
ATOM  13280 2HG  LYS A 816       5.348  -9.710   1.479  1.00  0.390          H  
ATOM  13281 1HD  LYS A 816       6.079 -11.945   2.215  1.00  0.390          H  
ATOM  13282 2HD  LYS A 816       5.396 -12.659   0.747  1.00  0.390          H  
ATOM  13283 1HE  LYS A 816       6.895 -11.225  -0.621  1.00  0.390          H  
ATOM  13284 2HE  LYS A 816       7.583 -10.543   0.867  1.00  0.390          H  
ATOM  13285 1HZ  LYS A 816       8.948 -12.293  -0.025  1.00  0.390          H  
ATOM  13286 2HZ  LYS A 816       8.353 -12.751   1.445  1.00  0.390          H  
ATOM  13287 3HZ  LYS A 816       7.711 -13.383   0.062  1.00  0.390          H  
ATOM  13288  N   CYS A 817       0.300 -10.545   1.713  1.00  0.230          N  
ATOM  13289  CA  CYS A 817      -0.963 -10.916   2.352  1.00  0.230          C  
ATOM  13290  C   CYS A 817      -0.724 -12.083   3.314  1.00  0.240          C  
ATOM  13291  O   CYS A 817      -0.176 -13.109   2.915  1.00  0.250          O  
ATOM  13292  CB  CYS A 817      -2.014 -11.305   1.315  1.00  0.320          C  
ATOM  13293  SG  CYS A 817      -3.617 -11.721   2.023  1.00  0.320          S  
ATOM  13294  H   CYS A 817       0.465 -10.756   0.737  1.00  0.280          H  
ATOM  13295  HA  CYS A 817      -1.334 -10.066   2.924  1.00  0.280          H  
ATOM  13296 1HB  CYS A 817      -2.158 -10.483   0.608  1.00  0.390          H  
ATOM  13297 2HB  CYS A 817      -1.665 -12.167   0.743  1.00  0.390          H  
ATOM  13298  HG  CYS A 817      -4.146 -12.149   0.881  1.00  0.390          H  
ATOM  13299  N   ALA A 818      -1.143 -11.941   4.577  1.00  0.240          N  
ATOM  13300  CA  ALA A 818      -0.938 -12.981   5.594  1.00  0.250          C  
ATOM  13301  C   ALA A 818      -2.001 -14.079   5.565  1.00  0.250          C  
ATOM  13302  O   ALA A 818      -1.960 -14.999   6.381  1.00  0.260          O  
ATOM  13303  CB  ALA A 818      -0.935 -12.365   6.984  1.00  0.350          C  
ATOM  13304  H   ALA A 818      -1.598 -11.068   4.867  1.00  0.290          H  
ATOM  13305  HA  ALA A 818       0.029 -13.442   5.403  1.00  0.300          H  
ATOM  13306 1HB  ALA A 818      -0.749 -13.139   7.723  1.00  0.420          H  
ATOM  13307 2HB  ALA A 818      -0.179 -11.626   7.052  1.00  0.420          H  
ATOM  13308 3HB  ALA A 818      -1.894 -11.915   7.166  1.00  0.420          H  
ATOM  13309  N   ASP A 819      -2.986 -13.938   4.691  1.00  0.250          N  
ATOM  13310  CA  ASP A 819      -4.108 -14.860   4.585  1.00  0.250          C  
ATOM  13311  C   ASP A 819      -4.027 -15.776   3.339  1.00  0.260          C  
ATOM  13312  O   ASP A 819      -4.271 -15.306   2.222  1.00  0.270          O  
ATOM  13313  CB  ASP A 819      -5.414 -14.078   4.600  1.00  0.350          C  
ATOM  13314  CG  ASP A 819      -6.641 -14.959   4.583  1.00  0.350          C  
ATOM  13315  OD1 ASP A 819      -6.578 -16.101   4.129  1.00  0.350          O  
ATOM  13316  OD2 ASP A 819      -7.644 -14.510   5.054  1.00  0.350          O  
ATOM  13317  H   ASP A 819      -2.931 -13.149   4.057  1.00  0.300          H  
ATOM  13318  HA  ASP A 819      -4.132 -15.445   5.494  1.00  0.300          H  
ATOM  13319 1HB  ASP A 819      -5.448 -13.441   5.488  1.00  0.420          H  
ATOM  13320 2HB  ASP A 819      -5.455 -13.420   3.735  1.00  0.420          H  
ATOM  13321  N   PRO A 820      -3.721 -17.090   3.493  1.00  0.260          N  
ATOM  13322  CA  PRO A 820      -3.546 -18.094   2.447  1.00  0.270          C  
ATOM  13323  C   PRO A 820      -4.748 -18.271   1.519  1.00  0.270          C  
ATOM  13324  O   PRO A 820      -4.614 -18.895   0.466  1.00  0.290          O  
ATOM  13325  CB  PRO A 820      -3.321 -19.390   3.240  1.00  0.410          C  
ATOM  13326  CG  PRO A 820      -2.774 -18.951   4.556  1.00  0.410          C  
ATOM  13327  CD  PRO A 820      -3.463 -17.640   4.851  1.00  0.410          C  
ATOM  13328  HA  PRO A 820      -2.650 -17.837   1.862  1.00  0.320          H  
ATOM  13329 1HB  PRO A 820      -4.273 -19.935   3.335  1.00  0.490          H  
ATOM  13330 2HB  PRO A 820      -2.632 -20.049   2.690  1.00  0.490          H  
ATOM  13331 1HG  PRO A 820      -2.974 -19.713   5.324  1.00  0.490          H  
ATOM  13332 2HG  PRO A 820      -1.680 -18.845   4.494  1.00  0.490          H  
ATOM  13333 1HD  PRO A 820      -4.410 -17.787   5.403  1.00  0.490          H  
ATOM  13334 2HD  PRO A 820      -2.736 -17.043   5.400  1.00  0.490          H  
ATOM  13335  N   THR A 821      -5.934 -17.793   1.916  1.00  0.260          N  
ATOM  13336  CA  THR A 821      -7.104 -17.967   1.060  1.00  0.260          C  
ATOM  13337  C   THR A 821      -7.227 -16.858   0.027  1.00  0.250          C  
ATOM  13338  O   THR A 821      -8.122 -16.874  -0.819  1.00  0.250          O  
ATOM  13339  CB  THR A 821      -8.417 -18.015   1.856  1.00  0.360          C  
ATOM  13340  OG1 THR A 821      -8.643 -16.761   2.542  1.00  0.360          O  
ATOM  13341  CG2 THR A 821      -8.426 -19.155   2.864  1.00  0.360          C  
ATOM  13342  H   THR A 821      -6.042 -17.259   2.790  1.00  0.310          H  
ATOM  13343  HA  THR A 821      -6.998 -18.909   0.525  1.00  0.310          H  
ATOM  13344  HB  THR A 821      -9.211 -18.158   1.145  1.00  0.440          H  
ATOM  13345  HG1 THR A 821      -7.961 -16.631   3.245  1.00  0.440          H  
ATOM  13346 1HG2 THR A 821      -9.380 -19.170   3.389  1.00  0.440          H  
ATOM  13347 2HG2 THR A 821      -8.279 -20.099   2.344  1.00  0.440          H  
ATOM  13348 3HG2 THR A 821      -7.619 -19.004   3.582  1.00  0.440          H  
ATOM  13349  N   ALA A 822      -6.327 -15.883   0.071  1.00  0.250          N  
ATOM  13350  CA  ALA A 822      -6.397 -14.790  -0.875  1.00  0.250          C  
ATOM  13351  C   ALA A 822      -6.284 -15.330  -2.293  1.00  0.260          C  
ATOM  13352  O   ALA A 822      -5.513 -16.244  -2.575  1.00  0.270          O  
ATOM  13353  CB  ALA A 822      -5.307 -13.779  -0.587  1.00  0.350          C  
ATOM  13354  H   ALA A 822      -5.591 -15.899   0.787  1.00  0.300          H  
ATOM  13355  HA  ALA A 822      -7.369 -14.313  -0.780  1.00  0.300          H  
ATOM  13356 1HB  ALA A 822      -5.371 -12.950  -1.288  1.00  0.420          H  
ATOM  13357 2HB  ALA A 822      -5.435 -13.417   0.425  1.00  0.420          H  
ATOM  13358 3HB  ALA A 822      -4.331 -14.260  -0.679  1.00  0.420          H  
ATOM  13359  N   LEU A 823      -7.012 -14.709  -3.213  1.00  0.250          N  
ATOM  13360  CA  LEU A 823      -7.016 -15.121  -4.615  1.00  0.260          C  
ATOM  13361  C   LEU A 823      -6.123 -14.222  -5.451  1.00  0.260          C  
ATOM  13362  O   LEU A 823      -6.305 -14.075  -6.661  1.00  0.290          O  
ATOM  13363  CB  LEU A 823      -8.443 -15.098  -5.155  1.00  0.360          C  
ATOM  13364  CG  LEU A 823      -9.462 -15.991  -4.396  1.00  0.360          C  
ATOM  13365  CD1 LEU A 823     -10.807 -15.808  -5.012  1.00  0.360          C  
ATOM  13366  CD2 LEU A 823      -9.062 -17.465  -4.419  1.00  0.360          C  
ATOM  13367  H   LEU A 823      -7.618 -13.952  -2.925  1.00  0.300          H  
ATOM  13368  HA  LEU A 823      -6.613 -16.128  -4.686  1.00  0.310          H  
ATOM  13369 1HB  LEU A 823      -8.807 -14.073  -5.125  1.00  0.430          H  
ATOM  13370 2HB  LEU A 823      -8.424 -15.424  -6.194  1.00  0.430          H  
ATOM  13371  HG  LEU A 823      -9.515 -15.668  -3.368  1.00  0.430          H  
ATOM  13372 1HD1 LEU A 823     -11.508 -16.411  -4.466  1.00  0.430          H  
ATOM  13373 2HD1 LEU A 823     -11.099 -14.762  -4.959  1.00  0.430          H  
ATOM  13374 3HD1 LEU A 823     -10.789 -16.128  -6.052  1.00  0.430          H  
ATOM  13375 1HD2 LEU A 823      -9.813 -18.044  -3.872  1.00  0.430          H  
ATOM  13376 2HD2 LEU A 823      -9.014 -17.818  -5.447  1.00  0.430          H  
ATOM  13377 3HD2 LEU A 823      -8.098 -17.605  -3.938  1.00  0.430          H  
ATOM  13378  N   SER A 824      -5.183 -13.595  -4.772  1.00  0.250          N  
ATOM  13379  CA  SER A 824      -4.222 -12.676  -5.343  1.00  0.260          C  
ATOM  13380  C   SER A 824      -2.942 -12.670  -4.544  1.00  0.250          C  
ATOM  13381  O   SER A 824      -2.958 -12.777  -3.318  1.00  0.270          O  
ATOM  13382  CB  SER A 824      -4.764 -11.275  -5.384  1.00  0.360          C  
ATOM  13383  OG  SER A 824      -3.783 -10.401  -5.860  1.00  0.360          O  
ATOM  13384  H   SER A 824      -5.120 -13.803  -3.787  1.00  0.300          H  
ATOM  13385  HA  SER A 824      -3.993 -13.000  -6.359  1.00  0.310          H  
ATOM  13386 1HB  SER A 824      -5.638 -11.241  -6.034  1.00  0.430          H  
ATOM  13387 2HB  SER A 824      -5.078 -10.972  -4.386  1.00  0.430          H  
ATOM  13388  HG  SER A 824      -4.212  -9.537  -5.909  1.00  0.430          H  
ATOM  13389  N   ASN A 825      -1.822 -12.536  -5.249  1.00  0.220          N  
ATOM  13390  CA  ASN A 825      -0.508 -12.472  -4.620  1.00  0.220          C  
ATOM  13391  C   ASN A 825      -0.016 -11.034  -4.467  1.00  0.230          C  
ATOM  13392  O   ASN A 825       1.158 -10.798  -4.165  1.00  0.230          O  
ATOM  13393  CB  ASN A 825       0.490 -13.291  -5.413  1.00  0.310          C  
ATOM  13394  CG  ASN A 825       0.200 -14.766  -5.353  1.00  0.310          C  
ATOM  13395  OD1 ASN A 825      -0.199 -15.304  -4.314  1.00  0.310          O  
ATOM  13396  ND2 ASN A 825       0.394 -15.438  -6.460  1.00  0.310          N  
ATOM  13397  H   ASN A 825      -1.897 -12.458  -6.255  1.00  0.260          H  
ATOM  13398  HA  ASN A 825      -0.585 -12.893  -3.616  1.00  0.260          H  
ATOM  13399 1HB  ASN A 825       0.479 -12.968  -6.454  1.00  0.370          H  
ATOM  13400 2HB  ASN A 825       1.493 -13.116  -5.026  1.00  0.370          H  
ATOM  13401 1HD2 ASN A 825       0.219 -16.423  -6.484  1.00  0.370          H  
ATOM  13402 2HD2 ASN A 825       0.721 -14.971  -7.281  1.00  0.370          H  
ATOM  13403  N   GLU A 826      -0.909 -10.078  -4.685  1.00  0.260          N  
ATOM  13404  CA  GLU A 826      -0.558  -8.672  -4.577  1.00  0.290          C  
ATOM  13405  C   GLU A 826      -0.359  -8.257  -3.126  1.00  0.270          C  
ATOM  13406  O   GLU A 826      -0.991  -8.786  -2.209  1.00  0.270          O  
ATOM  13407  CB  GLU A 826      -1.623  -7.822  -5.259  1.00  0.390          C  
ATOM  13408  CG  GLU A 826      -1.699  -8.060  -6.769  1.00  0.390          C  
ATOM  13409  CD  GLU A 826      -0.509  -7.519  -7.487  1.00  0.390          C  
ATOM  13410  OE1 GLU A 826      -0.063  -6.458  -7.128  1.00  0.390          O  
ATOM  13411  OE2 GLU A 826      -0.038  -8.163  -8.386  1.00  0.390          O  
ATOM  13412  H   GLU A 826      -1.861 -10.336  -4.937  1.00  0.310          H  
ATOM  13413  HA  GLU A 826       0.385  -8.511  -5.101  1.00  0.350          H  
ATOM  13414 1HB  GLU A 826      -2.598  -8.045  -4.828  1.00  0.470          H  
ATOM  13415 2HB  GLU A 826      -1.419  -6.764  -5.082  1.00  0.470          H  
ATOM  13416 1HG  GLU A 826      -1.735  -9.132  -6.948  1.00  0.470          H  
ATOM  13417 2HG  GLU A 826      -2.602  -7.634  -7.173  1.00  0.470          H  
ATOM  13418  N   THR A 827       0.538  -7.303  -2.919  1.00  0.270          N  
ATOM  13419  CA  THR A 827       0.851  -6.766  -1.602  1.00  0.260          C  
ATOM  13420  C   THR A 827      -0.108  -5.705  -1.085  1.00  0.250          C  
ATOM  13421  O   THR A 827      -0.938  -5.150  -1.814  1.00  0.250          O  
ATOM  13422  CB  THR A 827       2.274  -6.184  -1.599  1.00  0.370          C  
ATOM  13423  OG1 THR A 827       2.337  -5.164  -2.611  1.00  0.370          O  
ATOM  13424  CG2 THR A 827       3.321  -7.254  -1.840  1.00  0.370          C  
ATOM  13425  H   THR A 827       1.026  -6.901  -3.709  1.00  0.320          H  
ATOM  13426  HA  THR A 827       0.828  -7.593  -0.890  1.00  0.310          H  
ATOM  13427  HB  THR A 827       2.461  -5.726  -0.633  1.00  0.440          H  
ATOM  13428  HG1 THR A 827       3.166  -4.626  -2.548  1.00  0.440          H  
ATOM  13429 1HG2 THR A 827       4.312  -6.797  -1.823  1.00  0.440          H  
ATOM  13430 2HG2 THR A 827       3.254  -8.005  -1.055  1.00  0.440          H  
ATOM  13431 3HG2 THR A 827       3.149  -7.723  -2.804  1.00  0.440          H  
ATOM  13432  N   ILE A 828       0.053  -5.426   0.199  1.00  0.250          N  
ATOM  13433  CA  ILE A 828      -0.665  -4.422   0.952  1.00  0.230          C  
ATOM  13434  C   ILE A 828       0.219  -3.218   1.147  1.00  0.230          C  
ATOM  13435  O   ILE A 828       1.184  -3.264   1.916  1.00  0.240          O  
ATOM  13436  CB  ILE A 828      -1.006  -5.003   2.333  1.00  0.330          C  
ATOM  13437  CG1 ILE A 828      -1.891  -6.249   2.148  1.00  0.330          C  
ATOM  13438  CG2 ILE A 828      -1.625  -3.921   3.262  1.00  0.330          C  
ATOM  13439  CD1 ILE A 828      -2.006  -7.085   3.370  1.00  0.330          C  
ATOM  13440  H   ILE A 828       0.754  -5.971   0.689  1.00  0.300          H  
ATOM  13441  HA  ILE A 828      -1.566  -4.135   0.412  1.00  0.280          H  
ATOM  13442  HB  ILE A 828      -0.091  -5.358   2.787  1.00  0.400          H  
ATOM  13443 1HG1 ILE A 828      -2.874  -5.926   1.846  1.00  0.400          H  
ATOM  13444 2HG1 ILE A 828      -1.482  -6.880   1.361  1.00  0.400          H  
ATOM  13445 1HG2 ILE A 828      -1.824  -4.341   4.228  1.00  0.400          H  
ATOM  13446 2HG2 ILE A 828      -0.935  -3.097   3.386  1.00  0.400          H  
ATOM  13447 3HG2 ILE A 828      -2.543  -3.542   2.833  1.00  0.400          H  
ATOM  13448 1HD1 ILE A 828      -2.639  -7.946   3.171  1.00  0.400          H  
ATOM  13449 2HD1 ILE A 828      -1.012  -7.420   3.618  1.00  0.400          H  
ATOM  13450 3HD1 ILE A 828      -2.417  -6.528   4.190  1.00  0.400          H  
ATOM  13451  N   GLY A 829      -0.101  -2.126   0.478  1.00  0.210          N  
ATOM  13452  CA  GLY A 829       0.775  -0.978   0.587  1.00  0.220          C  
ATOM  13453  C   GLY A 829       0.360  -0.034   1.710  1.00  0.210          C  
ATOM  13454  O   GLY A 829      -0.822   0.324   1.840  1.00  0.190          O  
ATOM  13455  H   GLY A 829      -0.913  -2.112  -0.128  1.00  0.250          H  
ATOM  13456 1HA  GLY A 829       1.796  -1.309   0.758  1.00  0.260          H  
ATOM  13457 2HA  GLY A 829       0.781  -0.460  -0.365  1.00  0.260          H  
ATOM  13458  N   ILE A 830       1.354   0.386   2.503  1.00  0.220          N  
ATOM  13459  CA  ILE A 830       1.142   1.336   3.587  1.00  0.220          C  
ATOM  13460  C   ILE A 830       2.240   2.426   3.586  1.00  0.220          C  
ATOM  13461  O   ILE A 830       3.435   2.106   3.566  1.00  0.230          O  
ATOM  13462  CB  ILE A 830       1.151   0.614   4.965  1.00  0.310          C  
ATOM  13463  CG1 ILE A 830       0.096  -0.569   4.992  1.00  0.310          C  
ATOM  13464  CG2 ILE A 830       0.829   1.648   6.071  1.00  0.310          C  
ATOM  13465  CD1 ILE A 830       0.100  -1.459   6.253  1.00  0.310          C  
ATOM  13466  H   ILE A 830       2.296   0.017   2.334  1.00  0.260          H  
ATOM  13467  HA  ILE A 830       0.178   1.828   3.445  1.00  0.260          H  
ATOM  13468  HB  ILE A 830       2.119   0.180   5.129  1.00  0.370          H  
ATOM  13469 1HG1 ILE A 830      -0.877  -0.171   4.848  1.00  0.370          H  
ATOM  13470 2HG1 ILE A 830       0.319  -1.232   4.165  1.00  0.370          H  
ATOM  13471 1HG2 ILE A 830       0.844   1.173   7.042  1.00  0.370          H  
ATOM  13472 2HG2 ILE A 830       1.566   2.448   6.074  1.00  0.370          H  
ATOM  13473 3HG2 ILE A 830      -0.156   2.071   5.888  1.00  0.370          H  
ATOM  13474 1HD1 ILE A 830      -0.642  -2.246   6.130  1.00  0.370          H  
ATOM  13475 2HD1 ILE A 830       1.075  -1.909   6.386  1.00  0.370          H  
ATOM  13476 3HD1 ILE A 830      -0.147  -0.875   7.132  1.00  0.370          H  
ATOM  13477  N   ILE A 831       1.854   3.701   3.648  1.00  0.210          N  
ATOM  13478  CA  ILE A 831       2.848   4.767   3.737  1.00  0.220          C  
ATOM  13479  C   ILE A 831       2.962   5.270   5.165  1.00  0.240          C  
ATOM  13480  O   ILE A 831       1.973   5.639   5.798  1.00  0.250          O  
ATOM  13481  CB  ILE A 831       2.567   5.967   2.803  1.00  0.300          C  
ATOM  13482  CG1 ILE A 831       2.584   5.510   1.401  1.00  0.300          C  
ATOM  13483  CG2 ILE A 831       3.623   7.070   3.029  1.00  0.300          C  
ATOM  13484  CD1 ILE A 831       2.035   6.488   0.387  1.00  0.300          C  
ATOM  13485  H   ILE A 831       0.860   3.919   3.628  1.00  0.250          H  
ATOM  13486  HA  ILE A 831       3.798   4.351   3.445  1.00  0.260          H  
ATOM  13487  HB  ILE A 831       1.602   6.346   2.997  1.00  0.360          H  
ATOM  13488 1HG1 ILE A 831       3.609   5.263   1.126  1.00  0.360          H  
ATOM  13489 2HG1 ILE A 831       2.016   4.641   1.375  1.00  0.360          H  
ATOM  13490 1HG2 ILE A 831       3.438   7.914   2.387  1.00  0.360          H  
ATOM  13491 2HG2 ILE A 831       3.595   7.410   4.051  1.00  0.360          H  
ATOM  13492 3HG2 ILE A 831       4.614   6.670   2.813  1.00  0.360          H  
ATOM  13493 1HD1 ILE A 831       2.079   6.042  -0.602  1.00  0.360          H  
ATOM  13494 2HD1 ILE A 831       0.996   6.716   0.635  1.00  0.360          H  
ATOM  13495 3HD1 ILE A 831       2.609   7.398   0.380  1.00  0.360          H  
ATOM  13496  N   PHE A 832       4.180   5.260   5.675  1.00  0.260          N  
ATOM  13497  CA  PHE A 832       4.461   5.689   7.041  1.00  0.280          C  
ATOM  13498  C   PHE A 832       4.984   7.118   7.019  1.00  0.290          C  
ATOM  13499  O   PHE A 832       6.058   7.408   6.476  1.00  0.320          O  
ATOM  13500  CB  PHE A 832       5.445   4.717   7.700  1.00  0.380          C  
ATOM  13501  CG  PHE A 832       4.837   3.342   7.950  1.00  0.380          C  
ATOM  13502  CD1 PHE A 832       4.661   2.439   6.909  1.00  0.380          C  
ATOM  13503  CD2 PHE A 832       4.458   2.947   9.231  1.00  0.380          C  
ATOM  13504  CE1 PHE A 832       4.105   1.204   7.137  1.00  0.380          C  
ATOM  13505  CE2 PHE A 832       3.909   1.694   9.452  1.00  0.380          C  
ATOM  13506  CZ  PHE A 832       3.727   0.826   8.396  1.00  0.380          C  
ATOM  13507  H   PHE A 832       4.936   4.953   5.058  1.00  0.310          H  
ATOM  13508  HA  PHE A 832       3.532   5.676   7.615  1.00  0.340          H  
ATOM  13509 1HB  PHE A 832       6.312   4.601   7.087  1.00  0.460          H  
ATOM  13510 2HB  PHE A 832       5.777   5.128   8.652  1.00  0.460          H  
ATOM  13511  HD1 PHE A 832       4.958   2.711   5.891  1.00  0.460          H  
ATOM  13512  HD2 PHE A 832       4.595   3.634  10.068  1.00  0.460          H  
ATOM  13513  HE1 PHE A 832       3.976   0.530   6.307  1.00  0.460          H  
ATOM  13514  HE2 PHE A 832       3.610   1.397  10.460  1.00  0.460          H  
ATOM  13515  HZ  PHE A 832       3.289  -0.157   8.564  1.00  0.460          H  
ATOM  13516  N   LYS A 833       4.193   8.036   7.568  1.00  0.280          N  
ATOM  13517  CA  LYS A 833       4.530   9.451   7.500  1.00  0.300          C  
ATOM  13518  C   LYS A 833       4.868  10.041   8.853  1.00  0.330          C  
ATOM  13519  O   LYS A 833       4.307   9.636   9.867  1.00  0.400          O  
ATOM  13520  CB  LYS A 833       3.359  10.246   6.909  1.00  0.410          C  
ATOM  13521  CG  LYS A 833       2.999   9.844   5.504  1.00  0.410          C  
ATOM  13522  CD  LYS A 833       2.060  10.813   4.842  1.00  0.410          C  
ATOM  13523  CE  LYS A 833       1.818  10.400   3.389  1.00  0.410          C  
ATOM  13524  NZ  LYS A 833       0.979  11.377   2.655  1.00  0.410          N  
ATOM  13525  H   LYS A 833       3.332   7.729   8.035  1.00  0.340          H  
ATOM  13526  HA  LYS A 833       5.402   9.573   6.860  1.00  0.360          H  
ATOM  13527 1HB  LYS A 833       2.478  10.101   7.531  1.00  0.490          H  
ATOM  13528 2HB  LYS A 833       3.595  11.315   6.915  1.00  0.490          H  
ATOM  13529 1HG  LYS A 833       3.859   9.724   4.913  1.00  0.490          H  
ATOM  13530 2HG  LYS A 833       2.490   8.879   5.558  1.00  0.490          H  
ATOM  13531 1HD  LYS A 833       1.111  10.820   5.374  1.00  0.490          H  
ATOM  13532 2HD  LYS A 833       2.482  11.823   4.868  1.00  0.490          H  
ATOM  13533 1HE  LYS A 833       2.777  10.312   2.880  1.00  0.490          H  
ATOM  13534 2HE  LYS A 833       1.329   9.429   3.375  1.00  0.490          H  
ATOM  13535 1HZ  LYS A 833       0.843  11.062   1.697  1.00  0.490          H  
ATOM  13536 2HZ  LYS A 833       0.062  11.499   3.082  1.00  0.490          H  
ATOM  13537 3HZ  LYS A 833       1.429  12.281   2.635  1.00  0.490          H  
ATOM  13538  N   HIS A 834       5.700  11.087   8.841  1.00  0.330          N  
ATOM  13539  CA  HIS A 834       6.036  11.877  10.031  1.00  0.360          C  
ATOM  13540  C   HIS A 834       6.276  13.342   9.678  1.00  0.380          C  
ATOM  13541  O   HIS A 834       6.936  13.665   8.679  1.00  0.510          O  
ATOM  13542  CB  HIS A 834       7.264  11.352  10.792  1.00  0.490          C  
ATOM  13543  CG  HIS A 834       7.668  12.287  11.987  1.00  0.490          C  
ATOM  13544  ND1 HIS A 834       8.470  13.422  11.813  1.00  0.490          N  
ATOM  13545  CD2 HIS A 834       7.361  12.268  13.308  1.00  0.490          C  
ATOM  13546  CE1 HIS A 834       8.624  14.030  12.982  1.00  0.490          C  
ATOM  13547  NE2 HIS A 834       7.967  13.353  13.888  1.00  0.490          N  
ATOM  13548  H   HIS A 834       6.119  11.355   7.961  1.00  0.400          H  
ATOM  13549  HA  HIS A 834       5.205  11.831  10.716  1.00  0.430          H  
ATOM  13550 1HB  HIS A 834       7.047  10.362  11.185  1.00  0.590          H  
ATOM  13551 2HB  HIS A 834       8.103  11.257  10.118  1.00  0.590          H  
ATOM  13552  HD2 HIS A 834       6.767  11.562  13.832  1.00  0.590          H  
ATOM  13553  HE1 HIS A 834       9.199  14.940  13.163  1.00  0.590          H  
ATOM  13554  HE2 HIS A 834       7.906  13.588  14.870  1.00  0.590          H  
ATOM  13555  N   GLY A 835       5.761  14.230  10.539  1.00  0.310          N  
ATOM  13556  CA  GLY A 835       5.883  15.677  10.399  1.00  0.310          C  
ATOM  13557  C   GLY A 835       4.595  16.262   9.825  1.00  0.300          C  
ATOM  13558  O   GLY A 835       4.531  17.442   9.464  1.00  0.430          O  
ATOM  13559  H   GLY A 835       5.211  13.869  11.319  1.00  0.370          H  
ATOM  13560 1HA  GLY A 835       6.091  16.119  11.374  1.00  0.370          H  
ATOM  13561 2HA  GLY A 835       6.720  15.916   9.749  1.00  0.370          H  
ATOM  13562  N   ASP A 836       3.582  15.405   9.733  1.00  0.330          N  
ATOM  13563  CA  ASP A 836       2.257  15.728   9.212  1.00  0.320          C  
ATOM  13564  C   ASP A 836       1.187  15.444  10.243  1.00  0.290          C  
ATOM  13565  O   ASP A 836       1.004  14.293  10.665  1.00  0.300          O  
ATOM  13566  CB  ASP A 836       1.932  14.943   7.933  1.00  0.450          C  
ATOM  13567  CG  ASP A 836       2.712  15.382   6.669  1.00  0.450          C  
ATOM  13568  OD1 ASP A 836       2.992  16.571   6.512  1.00  0.450          O  
ATOM  13569  OD2 ASP A 836       2.994  14.533   5.858  1.00  0.450          O  
ATOM  13570  H   ASP A 836       3.745  14.482  10.130  1.00  0.400          H  
ATOM  13571  HA  ASP A 836       2.222  16.792   8.980  1.00  0.380          H  
ATOM  13572 1HB  ASP A 836       2.128  13.881   8.107  1.00  0.540          H  
ATOM  13573 2HB  ASP A 836       0.863  15.038   7.724  1.00  0.540          H  
ATOM  13574  N   ASP A 837       0.443  16.464  10.663  1.00  0.280          N  
ATOM  13575  CA  ASP A 837      -0.582  16.173  11.651  1.00  0.250          C  
ATOM  13576  C   ASP A 837      -1.749  15.590  10.896  1.00  0.230          C  
ATOM  13577  O   ASP A 837      -2.660  16.294  10.439  1.00  0.250          O  
ATOM  13578  CB  ASP A 837      -1.019  17.390  12.459  1.00  0.360          C  
ATOM  13579  CG  ASP A 837      -1.995  17.009  13.627  1.00  0.360          C  
ATOM  13580  OD1 ASP A 837      -2.627  15.937  13.603  1.00  0.360          O  
ATOM  13581  OD2 ASP A 837      -2.063  17.791  14.563  1.00  0.360          O  
ATOM  13582  H   ASP A 837       0.592  17.402  10.315  1.00  0.340          H  
ATOM  13583  HA  ASP A 837      -0.222  15.422  12.344  1.00  0.300          H  
ATOM  13584 1HB  ASP A 837      -0.151  17.899  12.872  1.00  0.430          H  
ATOM  13585 2HB  ASP A 837      -1.529  18.096  11.801  1.00  0.430          H  
ATOM  13586  N   LEU A 838      -1.732  14.267  10.806  1.00  0.210          N  
ATOM  13587  CA  LEU A 838      -2.672  13.531   9.987  1.00  0.180          C  
ATOM  13588  C   LEU A 838      -4.064  13.534  10.558  1.00  0.180          C  
ATOM  13589  O   LEU A 838      -4.972  12.997   9.923  1.00  0.170          O  
ATOM  13590  CB  LEU A 838      -2.234  12.070   9.804  1.00  0.260          C  
ATOM  13591  CG  LEU A 838      -0.908  11.794   9.036  1.00  0.260          C  
ATOM  13592  CD1 LEU A 838      -0.666  10.278   9.055  1.00  0.260          C  
ATOM  13593  CD2 LEU A 838      -0.971  12.353   7.608  1.00  0.260          C  
ATOM  13594  H   LEU A 838      -0.939  13.789  11.233  1.00  0.250          H  
ATOM  13595  HA  LEU A 838      -2.725  14.016   9.016  1.00  0.220          H  
ATOM  13596 1HB  LEU A 838      -2.129  11.627  10.790  1.00  0.320          H  
ATOM  13597 2HB  LEU A 838      -3.028  11.544   9.285  1.00  0.320          H  
ATOM  13598  HG  LEU A 838      -0.074  12.264   9.559  1.00  0.320          H  
ATOM  13599 1HD1 LEU A 838       0.270  10.039   8.555  1.00  0.320          H  
ATOM  13600 2HD1 LEU A 838      -0.616   9.968  10.080  1.00  0.320          H  
ATOM  13601 3HD1 LEU A 838      -1.483   9.757   8.557  1.00  0.320          H  
ATOM  13602 1HD2 LEU A 838      -0.035  12.137   7.098  1.00  0.320          H  
ATOM  13603 2HD2 LEU A 838      -1.792  11.903   7.068  1.00  0.320          H  
ATOM  13604 3HD2 LEU A 838      -1.116  13.429   7.625  1.00  0.320          H  
ATOM  13605  N   ARG A 839      -4.275  14.110  11.746  1.00  0.230          N  
ATOM  13606  CA  ARG A 839      -5.637  14.148  12.218  1.00  0.230          C  
ATOM  13607  C   ARG A 839      -6.468  14.998  11.269  1.00  0.220          C  
ATOM  13608  O   ARG A 839      -7.659  14.729  11.101  1.00  0.220          O  
ATOM  13609  CB  ARG A 839      -5.735  14.673  13.626  1.00  0.320          C  
ATOM  13610  CG  ARG A 839      -5.199  13.729  14.685  1.00  0.320          C  
ATOM  13611  CD  ARG A 839      -5.310  14.321  16.018  1.00  0.320          C  
ATOM  13612  NE  ARG A 839      -4.428  15.452  16.133  1.00  0.320          N  
ATOM  13613  CZ  ARG A 839      -4.412  16.324  17.153  1.00  0.320          C  
ATOM  13614  NH1 ARG A 839      -5.241  16.185  18.176  1.00  0.320          N  
ATOM  13615  NH2 ARG A 839      -3.556  17.336  17.111  1.00  0.320          N  
ATOM  13616  H   ARG A 839      -3.519  14.578  12.280  1.00  0.280          H  
ATOM  13617  HA  ARG A 839      -6.034  13.134  12.215  1.00  0.280          H  
ATOM  13618 1HB  ARG A 839      -5.157  15.579  13.683  1.00  0.390          H  
ATOM  13619 2HB  ARG A 839      -6.768  14.920  13.867  1.00  0.390          H  
ATOM  13620 1HG  ARG A 839      -5.752  12.789  14.664  1.00  0.390          H  
ATOM  13621 2HG  ARG A 839      -4.142  13.535  14.490  1.00  0.390          H  
ATOM  13622 1HD  ARG A 839      -6.334  14.656  16.187  1.00  0.390          H  
ATOM  13623 2HD  ARG A 839      -5.033  13.584  16.777  1.00  0.390          H  
ATOM  13624  HE  ARG A 839      -3.755  15.614  15.352  1.00  0.390          H  
ATOM  13625 1HH1 ARG A 839      -5.918  15.399  18.212  1.00  0.390          H  
ATOM  13626 2HH1 ARG A 839      -5.220  16.849  18.932  1.00  0.390          H  
ATOM  13627 1HH2 ARG A 839      -2.933  17.444  16.281  1.00  0.390          H  
ATOM  13628 2HH2 ARG A 839      -3.519  18.010  17.853  1.00  0.390          H  
ATOM  13629  N   GLN A 840      -5.866  16.014  10.609  1.00  0.240          N  
ATOM  13630  CA  GLN A 840      -6.706  16.808   9.729  1.00  0.220          C  
ATOM  13631  C   GLN A 840      -7.194  15.974   8.570  1.00  0.180          C  
ATOM  13632  O   GLN A 840      -8.351  16.101   8.152  1.00  0.200          O  
ATOM  13633  CB  GLN A 840      -6.021  18.061   9.165  1.00  0.320          C  
ATOM  13634  CG  GLN A 840      -6.980  18.915   8.312  1.00  0.320          C  
ATOM  13635  CD  GLN A 840      -8.168  19.462   9.078  1.00  0.320          C  
ATOM  13636  OE1 GLN A 840      -8.135  20.547   9.664  1.00  0.320          O  
ATOM  13637  NE2 GLN A 840      -9.233  18.678   9.097  1.00  0.320          N  
ATOM  13638  H   GLN A 840      -4.864  16.226  10.719  1.00  0.290          H  
ATOM  13639  HA  GLN A 840      -7.566  17.120  10.313  1.00  0.260          H  
ATOM  13640 1HB  GLN A 840      -5.616  18.676   9.944  1.00  0.380          H  
ATOM  13641 2HB  GLN A 840      -5.190  17.762   8.521  1.00  0.380          H  
ATOM  13642 1HG  GLN A 840      -6.431  19.767   7.942  1.00  0.380          H  
ATOM  13643 2HG  GLN A 840      -7.342  18.336   7.476  1.00  0.380          H  
ATOM  13644 1HE2 GLN A 840     -10.059  18.956   9.588  1.00  0.380          H  
ATOM  13645 2HE2 GLN A 840      -9.191  17.773   8.619  1.00  0.380          H  
ATOM  13646  N   ASP A 841      -6.308  15.124   8.049  1.00  0.180          N  
ATOM  13647  CA  ASP A 841      -6.634  14.274   6.924  1.00  0.150          C  
ATOM  13648  C   ASP A 841      -7.670  13.254   7.331  1.00  0.130          C  
ATOM  13649  O   ASP A 841      -8.570  12.962   6.549  1.00  0.130          O  
ATOM  13650  CB  ASP A 841      -5.385  13.581   6.392  1.00  0.220          C  
ATOM  13651  CG  ASP A 841      -4.453  14.564   5.698  1.00  0.220          C  
ATOM  13652  OD1 ASP A 841      -4.879  15.666   5.401  1.00  0.220          O  
ATOM  13653  OD2 ASP A 841      -3.335  14.222   5.464  1.00  0.220          O  
ATOM  13654  H   ASP A 841      -5.376  15.120   8.436  1.00  0.220          H  
ATOM  13655  HA  ASP A 841      -7.053  14.893   6.132  1.00  0.180          H  
ATOM  13656 1HB  ASP A 841      -4.851  13.107   7.225  1.00  0.270          H  
ATOM  13657 2HB  ASP A 841      -5.671  12.790   5.694  1.00  0.270          H  
ATOM  13658  N   MET A 842      -7.577  12.731   8.560  1.00  0.140          N  
ATOM  13659  CA  MET A 842      -8.569  11.768   9.012  1.00  0.140          C  
ATOM  13660  C   MET A 842      -9.944  12.402   9.029  1.00  0.140          C  
ATOM  13661  O   MET A 842     -10.906  11.793   8.560  1.00  0.140          O  
ATOM  13662  CB  MET A 842      -8.284  11.275  10.419  1.00  0.200          C  
ATOM  13663  CG  MET A 842      -7.095  10.423  10.563  1.00  0.200          C  
ATOM  13664  SD  MET A 842      -6.739  10.035  12.273  1.00  0.200          S  
ATOM  13665  CE  MET A 842      -8.008   8.857  12.722  1.00  0.200          C  
ATOM  13666  H   MET A 842      -6.772  12.973   9.145  1.00  0.170          H  
ATOM  13667  HA  MET A 842      -8.581  10.926   8.323  1.00  0.170          H  
ATOM  13668 1HB  MET A 842      -8.168  12.129  11.084  1.00  0.240          H  
ATOM  13669 2HB  MET A 842      -9.136  10.711  10.762  1.00  0.240          H  
ATOM  13670 1HG  MET A 842      -7.255   9.503  10.024  1.00  0.240          H  
ATOM  13671 2HG  MET A 842      -6.236  10.916  10.138  1.00  0.240          H  
ATOM  13672 1HE  MET A 842      -7.859   8.550  13.756  1.00  0.240          H  
ATOM  13673 2HE  MET A 842      -8.991   9.307  12.620  1.00  0.240          H  
ATOM  13674 3HE  MET A 842      -7.940   7.990  12.071  1.00  0.240          H  
ATOM  13675  N   LEU A 843     -10.032  13.634   9.551  1.00  0.160          N  
ATOM  13676  CA  LEU A 843     -11.299  14.345   9.643  1.00  0.170          C  
ATOM  13677  C   LEU A 843     -11.869  14.627   8.243  1.00  0.160          C  
ATOM  13678  O   LEU A 843     -13.068  14.429   8.008  1.00  0.160          O  
ATOM  13679  CB  LEU A 843     -11.077  15.661  10.415  1.00  0.230          C  
ATOM  13680  CG  LEU A 843     -10.699  15.554  11.955  1.00  0.230          C  
ATOM  13681  CD1 LEU A 843     -10.305  16.956  12.466  1.00  0.230          C  
ATOM  13682  CD2 LEU A 843     -11.848  15.011  12.774  1.00  0.230          C  
ATOM  13683  H   LEU A 843      -9.187  14.063   9.946  1.00  0.190          H  
ATOM  13684  HA  LEU A 843     -12.012  13.720  10.174  1.00  0.200          H  
ATOM  13685 1HB  LEU A 843     -10.271  16.193   9.929  1.00  0.280          H  
ATOM  13686 2HB  LEU A 843     -11.967  16.253  10.336  1.00  0.280          H  
ATOM  13687  HG  LEU A 843      -9.852  14.892  12.067  1.00  0.280          H  
ATOM  13688 1HD1 LEU A 843     -10.017  16.894  13.512  1.00  0.280          H  
ATOM  13689 2HD1 LEU A 843      -9.466  17.320  11.886  1.00  0.280          H  
ATOM  13690 3HD1 LEU A 843     -11.142  17.641  12.362  1.00  0.280          H  
ATOM  13691 1HD2 LEU A 843     -11.550  14.950  13.822  1.00  0.280          H  
ATOM  13692 2HD2 LEU A 843     -12.669  15.665  12.680  1.00  0.280          H  
ATOM  13693 3HD2 LEU A 843     -12.127  14.028  12.429  1.00  0.280          H  
ATOM  13694  N   ILE A 844     -11.001  15.007   7.288  1.00  0.150          N  
ATOM  13695  CA  ILE A 844     -11.436  15.243   5.913  1.00  0.150          C  
ATOM  13696  C   ILE A 844     -11.919  13.949   5.272  1.00  0.150          C  
ATOM  13697  O   ILE A 844     -12.952  13.927   4.609  1.00  0.160          O  
ATOM  13698  CB  ILE A 844     -10.354  15.907   5.045  1.00  0.210          C  
ATOM  13699  CG1 ILE A 844     -10.135  17.362   5.561  1.00  0.210          C  
ATOM  13700  CG2 ILE A 844     -10.783  15.873   3.547  1.00  0.210          C  
ATOM  13701  CD1 ILE A 844      -8.912  18.051   5.017  1.00  0.210          C  
ATOM  13702  H   ILE A 844     -10.024  15.184   7.543  1.00  0.180          H  
ATOM  13703  HA  ILE A 844     -12.261  15.943   5.946  1.00  0.180          H  
ATOM  13704  HB  ILE A 844      -9.410  15.372   5.166  1.00  0.250          H  
ATOM  13705 1HG1 ILE A 844     -11.009  17.961   5.303  1.00  0.250          H  
ATOM  13706 2HG1 ILE A 844     -10.049  17.330   6.641  1.00  0.250          H  
ATOM  13707 1HG2 ILE A 844     -10.027  16.336   2.937  1.00  0.250          H  
ATOM  13708 2HG2 ILE A 844     -10.909  14.847   3.207  1.00  0.250          H  
ATOM  13709 3HG2 ILE A 844     -11.721  16.401   3.429  1.00  0.250          H  
ATOM  13710 1HD1 ILE A 844      -8.836  19.046   5.436  1.00  0.250          H  
ATOM  13711 2HD1 ILE A 844      -8.023  17.479   5.287  1.00  0.250          H  
ATOM  13712 3HD1 ILE A 844      -8.987  18.124   3.954  1.00  0.250          H  
ATOM  13713  N   LEU A 845     -11.170  12.872   5.432  1.00  0.140          N  
ATOM  13714  CA  LEU A 845     -11.574  11.602   4.870  1.00  0.130          C  
ATOM  13715  C   LEU A 845     -12.888  11.137   5.463  1.00  0.130          C  
ATOM  13716  O   LEU A 845     -13.728  10.596   4.734  1.00  0.140          O  
ATOM  13717  CB  LEU A 845     -10.457  10.606   5.110  1.00  0.190          C  
ATOM  13718  CG  LEU A 845      -9.212  10.848   4.254  1.00  0.190          C  
ATOM  13719  CD1 LEU A 845      -8.080  10.100   4.817  1.00  0.190          C  
ATOM  13720  CD2 LEU A 845      -9.475  10.330   2.843  1.00  0.190          C  
ATOM  13721  H   LEU A 845     -10.294  12.932   5.957  1.00  0.170          H  
ATOM  13722  HA  LEU A 845     -11.722  11.735   3.810  1.00  0.160          H  
ATOM  13723 1HB  LEU A 845     -10.162  10.663   6.158  1.00  0.220          H  
ATOM  13724 2HB  LEU A 845     -10.825   9.601   4.904  1.00  0.220          H  
ATOM  13725  HG  LEU A 845      -8.967  11.906   4.233  1.00  0.220          H  
ATOM  13726 1HD1 LEU A 845      -7.202  10.256   4.209  1.00  0.220          H  
ATOM  13727 2HD1 LEU A 845      -7.895  10.469   5.820  1.00  0.220          H  
ATOM  13728 3HD1 LEU A 845      -8.313   9.046   4.853  1.00  0.220          H  
ATOM  13729 1HD2 LEU A 845      -8.603  10.462   2.238  1.00  0.220          H  
ATOM  13730 2HD2 LEU A 845      -9.700   9.274   2.911  1.00  0.220          H  
ATOM  13731 3HD2 LEU A 845     -10.300  10.844   2.383  1.00  0.220          H  
ATOM  13732  N   GLN A 846     -13.092  11.356   6.766  1.00  0.130          N  
ATOM  13733  CA  GLN A 846     -14.351  10.987   7.375  1.00  0.150          C  
ATOM  13734  C   GLN A 846     -15.493  11.725   6.718  1.00  0.150          C  
ATOM  13735  O   GLN A 846     -16.518  11.117   6.386  1.00  0.170          O  
ATOM  13736  CB  GLN A 846     -14.406  11.359   8.841  1.00  0.200          C  
ATOM  13737  CG  GLN A 846     -15.711  10.959   9.489  1.00  0.200          C  
ATOM  13738  CD  GLN A 846     -15.903  11.595  10.768  1.00  0.200          C  
ATOM  13739  OE1 GLN A 846     -15.165  12.538  11.125  1.00  0.200          O  
ATOM  13740  NE2 GLN A 846     -16.904  11.123  11.484  1.00  0.200          N  
ATOM  13741  H   GLN A 846     -12.343  11.747   7.345  1.00  0.160          H  
ATOM  13742  HA  GLN A 846     -14.513   9.924   7.252  1.00  0.180          H  
ATOM  13743 1HB  GLN A 846     -13.588  10.871   9.363  1.00  0.240          H  
ATOM  13744 2HB  GLN A 846     -14.274  12.429   8.951  1.00  0.240          H  
ATOM  13745 1HG  GLN A 846     -16.554  11.230   8.875  1.00  0.240          H  
ATOM  13746 2HG  GLN A 846     -15.713   9.879   9.647  1.00  0.240          H  
ATOM  13747 1HE2 GLN A 846     -17.129  11.521  12.359  1.00  0.240          H  
ATOM  13748 2HE2 GLN A 846     -17.479  10.358  11.108  1.00  0.240          H  
ATOM  13749  N   ILE A 847     -15.358  13.041   6.564  1.00  0.130          N  
ATOM  13750  CA  ILE A 847     -16.456  13.770   5.978  1.00  0.140          C  
ATOM  13751  C   ILE A 847     -16.668  13.362   4.528  1.00  0.130          C  
ATOM  13752  O   ILE A 847     -17.807  13.339   4.083  1.00  0.130          O  
ATOM  13753  CB  ILE A 847     -16.319  15.289   6.167  1.00  0.190          C  
ATOM  13754  CG1 ILE A 847     -17.617  16.037   5.837  1.00  0.190          C  
ATOM  13755  CG2 ILE A 847     -15.194  15.838   5.429  1.00  0.190          C  
ATOM  13756  CD1 ILE A 847     -18.754  15.789   6.784  1.00  0.190          C  
ATOM  13757  H   ILE A 847     -14.508  13.513   6.893  1.00  0.160          H  
ATOM  13758  HA  ILE A 847     -17.339  13.475   6.524  1.00  0.170          H  
ATOM  13759  HB  ILE A 847     -16.143  15.455   7.213  1.00  0.230          H  
ATOM  13760 1HG1 ILE A 847     -17.404  17.060   5.857  1.00  0.230          H  
ATOM  13761 2HG1 ILE A 847     -17.943  15.775   4.834  1.00  0.230          H  
ATOM  13762 1HG2 ILE A 847     -15.094  16.875   5.658  1.00  0.230          H  
ATOM  13763 2HG2 ILE A 847     -14.352  15.337   5.764  1.00  0.230          H  
ATOM  13764 3HG2 ILE A 847     -15.314  15.706   4.356  1.00  0.230          H  
ATOM  13765 1HD1 ILE A 847     -19.587  16.384   6.487  1.00  0.230          H  
ATOM  13766 2HD1 ILE A 847     -19.051  14.758   6.788  1.00  0.230          H  
ATOM  13767 3HD1 ILE A 847     -18.450  16.082   7.786  1.00  0.230          H  
ATOM  13768  N   LEU A 848     -15.598  13.023   3.788  1.00  0.140          N  
ATOM  13769  CA  LEU A 848     -15.778  12.555   2.419  1.00  0.140          C  
ATOM  13770  C   LEU A 848     -16.597  11.248   2.430  1.00  0.130          C  
ATOM  13771  O   LEU A 848     -17.470  11.062   1.576  1.00  0.130          O  
ATOM  13772  CB  LEU A 848     -14.411  12.346   1.731  1.00  0.200          C  
ATOM  13773  CG  LEU A 848     -13.550  13.649   1.410  1.00  0.200          C  
ATOM  13774  CD1 LEU A 848     -12.168  13.235   0.934  1.00  0.200          C  
ATOM  13775  CD2 LEU A 848     -14.214  14.499   0.355  1.00  0.200          C  
ATOM  13776  H   LEU A 848     -14.656  13.132   4.180  1.00  0.170          H  
ATOM  13777  HA  LEU A 848     -16.347  13.301   1.873  1.00  0.170          H  
ATOM  13778 1HB  LEU A 848     -13.809  11.721   2.384  1.00  0.240          H  
ATOM  13779 2HB  LEU A 848     -14.564  11.802   0.811  1.00  0.240          H  
ATOM  13780  HG  LEU A 848     -13.447  14.239   2.306  1.00  0.240          H  
ATOM  13781 1HD1 LEU A 848     -11.577  14.128   0.732  1.00  0.240          H  
ATOM  13782 2HD1 LEU A 848     -11.679  12.653   1.699  1.00  0.240          H  
ATOM  13783 3HD1 LEU A 848     -12.254  12.642   0.028  1.00  0.240          H  
ATOM  13784 1HD2 LEU A 848     -13.598  15.377   0.169  1.00  0.240          H  
ATOM  13785 2HD2 LEU A 848     -14.318  13.944  -0.562  1.00  0.240          H  
ATOM  13786 3HD2 LEU A 848     -15.190  14.813   0.704  1.00  0.240          H  
ATOM  13787  N   ARG A 849     -16.342  10.348   3.406  1.00  0.130          N  
ATOM  13788  CA  ARG A 849     -17.131   9.112   3.535  1.00  0.140          C  
ATOM  13789  C   ARG A 849     -18.600   9.437   3.828  1.00  0.130          C  
ATOM  13790  O   ARG A 849     -19.509   8.796   3.288  1.00  0.140          O  
ATOM  13791  CB  ARG A 849     -16.599   8.189   4.635  1.00  0.190          C  
ATOM  13792  CG  ARG A 849     -15.288   7.496   4.315  1.00  0.190          C  
ATOM  13793  CD  ARG A 849     -14.957   6.376   5.260  1.00  0.190          C  
ATOM  13794  NE  ARG A 849     -14.689   6.822   6.639  1.00  0.190          N  
ATOM  13795  CZ  ARG A 849     -13.483   7.218   7.124  1.00  0.190          C  
ATOM  13796  NH1 ARG A 849     -12.415   7.249   6.347  1.00  0.190          N  
ATOM  13797  NH2 ARG A 849     -13.382   7.571   8.398  1.00  0.190          N  
ATOM  13798  H   ARG A 849     -15.546  10.517   4.033  1.00  0.160          H  
ATOM  13799  HA  ARG A 849     -17.079   8.574   2.589  1.00  0.170          H  
ATOM  13800 1HB  ARG A 849     -16.448   8.759   5.546  1.00  0.230          H  
ATOM  13801 2HB  ARG A 849     -17.339   7.421   4.852  1.00  0.230          H  
ATOM  13802 1HG  ARG A 849     -15.360   7.080   3.326  1.00  0.230          H  
ATOM  13803 2HG  ARG A 849     -14.485   8.223   4.347  1.00  0.230          H  
ATOM  13804 1HD  ARG A 849     -15.804   5.689   5.291  1.00  0.230          H  
ATOM  13805 2HD  ARG A 849     -14.086   5.839   4.890  1.00  0.230          H  
ATOM  13806  HE  ARG A 849     -15.466   6.813   7.287  1.00  0.230          H  
ATOM  13807 1HH1 ARG A 849     -12.488   6.971   5.378  1.00  0.230          H  
ATOM  13808 2HH1 ARG A 849     -11.520   7.544   6.716  1.00  0.230          H  
ATOM  13809 1HH2 ARG A 849     -14.198   7.541   8.995  1.00  0.230          H  
ATOM  13810 2HH2 ARG A 849     -12.492   7.864   8.774  1.00  0.230          H  
ATOM  13811  N   ILE A 850     -18.830  10.442   4.678  1.00  0.130          N  
ATOM  13812  CA  ILE A 850     -20.180  10.882   5.001  1.00  0.130          C  
ATOM  13813  C   ILE A 850     -20.844  11.437   3.744  1.00  0.130          C  
ATOM  13814  O   ILE A 850     -22.010  11.133   3.489  1.00  0.130          O  
ATOM  13815  CB  ILE A 850     -20.189  11.890   6.165  1.00  0.180          C  
ATOM  13816  CG1 ILE A 850     -19.757  11.123   7.464  1.00  0.180          C  
ATOM  13817  CG2 ILE A 850     -21.591  12.565   6.315  1.00  0.180          C  
ATOM  13818  CD1 ILE A 850     -19.420  11.982   8.647  1.00  0.180          C  
ATOM  13819  H   ILE A 850     -18.020  10.875   5.137  1.00  0.160          H  
ATOM  13820  HA  ILE A 850     -20.753  10.017   5.327  1.00  0.160          H  
ATOM  13821  HB  ILE A 850     -19.450  12.644   5.972  1.00  0.220          H  
ATOM  13822 1HG1 ILE A 850     -20.564  10.457   7.755  1.00  0.220          H  
ATOM  13823 2HG1 ILE A 850     -18.880  10.520   7.234  1.00  0.220          H  
ATOM  13824 1HG2 ILE A 850     -21.579  13.275   7.131  1.00  0.220          H  
ATOM  13825 2HG2 ILE A 850     -21.851  13.096   5.401  1.00  0.220          H  
ATOM  13826 3HG2 ILE A 850     -22.347  11.801   6.513  1.00  0.220          H  
ATOM  13827 1HD1 ILE A 850     -19.135  11.345   9.479  1.00  0.220          H  
ATOM  13828 2HD1 ILE A 850     -18.594  12.643   8.401  1.00  0.220          H  
ATOM  13829 3HD1 ILE A 850     -20.270  12.558   8.925  1.00  0.220          H  
ATOM  13830  N   MET A 851     -20.124  12.257   2.969  1.00  0.130          N  
ATOM  13831  CA  MET A 851     -20.665  12.790   1.730  1.00  0.150          C  
ATOM  13832  C   MET A 851     -21.054  11.642   0.798  1.00  0.160          C  
ATOM  13833  O   MET A 851     -22.119  11.704   0.181  1.00  0.170          O  
ATOM  13834  CB  MET A 851     -19.696  13.759   1.062  1.00  0.200          C  
ATOM  13835  CG  MET A 851     -19.500  15.075   1.826  1.00  0.200          C  
ATOM  13836  SD  MET A 851     -18.383  16.215   1.006  1.00  0.200          S  
ATOM  13837  CE  MET A 851     -18.544  17.679   2.032  1.00  0.200          C  
ATOM  13838  H   MET A 851     -19.184  12.516   3.265  1.00  0.160          H  
ATOM  13839  HA  MET A 851     -21.570  13.340   1.956  1.00  0.180          H  
ATOM  13840 1HB  MET A 851     -18.728  13.278   0.939  1.00  0.240          H  
ATOM  13841 2HB  MET A 851     -20.064  14.002   0.080  1.00  0.240          H  
ATOM  13842 1HG  MET A 851     -20.433  15.552   1.991  1.00  0.240          H  
ATOM  13843 2HG  MET A 851     -19.095  14.855   2.794  1.00  0.240          H  
ATOM  13844 1HE  MET A 851     -17.942  18.476   1.618  1.00  0.240          H  
ATOM  13845 2HE  MET A 851     -19.584  17.999   2.050  1.00  0.240          H  
ATOM  13846 3HE  MET A 851     -18.218  17.457   3.043  1.00  0.240          H  
ATOM  13847  N   GLU A 852     -20.233  10.570   0.718  1.00  0.160          N  
ATOM  13848  CA  GLU A 852     -20.632   9.441  -0.123  1.00  0.200          C  
ATOM  13849  C   GLU A 852     -21.912   8.836   0.416  1.00  0.180          C  
ATOM  13850  O   GLU A 852     -22.837   8.604  -0.345  1.00  0.210          O  
ATOM  13851  CB  GLU A 852     -19.567   8.328  -0.184  1.00  0.260          C  
ATOM  13852  CG  GLU A 852     -18.353   8.669  -0.967  1.00  0.260          C  
ATOM  13853  CD  GLU A 852     -18.652   8.813  -2.420  1.00  0.260          C  
ATOM  13854  OE1 GLU A 852     -18.998   9.884  -2.777  1.00  0.260          O  
ATOM  13855  OE2 GLU A 852     -18.462   7.900  -3.190  1.00  0.260          O  
ATOM  13856  H   GLU A 852     -19.323  10.587   1.187  1.00  0.190          H  
ATOM  13857  HA  GLU A 852     -20.822   9.803  -1.128  1.00  0.240          H  
ATOM  13858 1HB  GLU A 852     -19.246   8.082   0.825  1.00  0.320          H  
ATOM  13859 2HB  GLU A 852     -20.009   7.427  -0.615  1.00  0.320          H  
ATOM  13860 1HG  GLU A 852     -17.984   9.597  -0.583  1.00  0.320          H  
ATOM  13861 2HG  GLU A 852     -17.590   7.908  -0.817  1.00  0.320          H  
ATOM  13862  N   SER A 853     -22.047   8.703   1.738  1.00  0.160          N  
ATOM  13863  CA  SER A 853     -23.275   8.139   2.308  1.00  0.160          C  
ATOM  13864  C   SER A 853     -24.492   8.979   1.900  1.00  0.150          C  
ATOM  13865  O   SER A 853     -25.536   8.433   1.499  1.00  0.180          O  
ATOM  13866  CB  SER A 853     -23.171   8.042   3.820  1.00  0.220          C  
ATOM  13867  OG  SER A 853     -24.340   7.501   4.376  1.00  0.220          O  
ATOM  13868  H   SER A 853     -21.245   8.901   2.346  1.00  0.190          H  
ATOM  13869  HA  SER A 853     -23.403   7.130   1.912  1.00  0.190          H  
ATOM  13870 1HB  SER A 853     -22.314   7.422   4.083  1.00  0.270          H  
ATOM  13871 2HB  SER A 853     -22.997   9.022   4.240  1.00  0.270          H  
ATOM  13872  HG  SER A 853     -24.172   7.432   5.317  1.00  0.270          H  
ATOM  13873  N   ILE A 854     -24.347  10.311   1.961  1.00  0.140          N  
ATOM  13874  CA  ILE A 854     -25.411  11.230   1.566  1.00  0.140          C  
ATOM  13875  C   ILE A 854     -25.779  11.010   0.108  1.00  0.150          C  
ATOM  13876  O   ILE A 854     -26.952  10.919  -0.250  1.00  0.160          O  
ATOM  13877  CB  ILE A 854     -24.970  12.717   1.766  1.00  0.200          C  
ATOM  13878  CG1 ILE A 854     -24.860  13.038   3.290  1.00  0.200          C  
ATOM  13879  CG2 ILE A 854     -25.902  13.693   1.002  1.00  0.200          C  
ATOM  13880  CD1 ILE A 854     -24.147  14.359   3.618  1.00  0.200          C  
ATOM  13881  H   ILE A 854     -23.465  10.673   2.342  1.00  0.170          H  
ATOM  13882  HA  ILE A 854     -26.289  11.035   2.181  1.00  0.170          H  
ATOM  13883  HB  ILE A 854     -23.973  12.837   1.367  1.00  0.240          H  
ATOM  13884 1HG1 ILE A 854     -25.863  13.076   3.703  1.00  0.240          H  
ATOM  13885 2HG1 ILE A 854     -24.321  12.228   3.781  1.00  0.240          H  
ATOM  13886 1HG2 ILE A 854     -25.577  14.716   1.130  1.00  0.240          H  
ATOM  13887 2HG2 ILE A 854     -25.904  13.470  -0.058  1.00  0.240          H  
ATOM  13888 3HG2 ILE A 854     -26.890  13.581   1.380  1.00  0.240          H  
ATOM  13889 1HD1 ILE A 854     -24.119  14.497   4.695  1.00  0.240          H  
ATOM  13890 2HD1 ILE A 854     -23.135  14.331   3.242  1.00  0.240          H  
ATOM  13891 3HD1 ILE A 854     -24.666  15.190   3.172  1.00  0.240          H  
ATOM  13892  N   TRP A 855     -24.780  10.926  -0.739  1.00  0.150          N  
ATOM  13893  CA  TRP A 855     -25.002  10.706  -2.143  1.00  0.170          C  
ATOM  13894  C   TRP A 855     -25.603   9.314  -2.457  1.00  0.170          C  
ATOM  13895  O   TRP A 855     -26.582   9.227  -3.208  1.00  0.200          O  
ATOM  13896  CB  TRP A 855     -23.669  10.990  -2.826  1.00  0.230          C  
ATOM  13897  CG  TRP A 855     -23.298  12.500  -2.770  1.00  0.230          C  
ATOM  13898  CD1 TRP A 855     -24.165  13.532  -2.765  1.00  0.230          C  
ATOM  13899  CD2 TRP A 855     -21.978  13.119  -2.707  1.00  0.230          C  
ATOM  13900  NE1 TRP A 855     -23.493  14.711  -2.739  1.00  0.230          N  
ATOM  13901  CE2 TRP A 855     -22.172  14.478  -2.722  1.00  0.230          C  
ATOM  13902  CE3 TRP A 855     -20.674  12.630  -2.671  1.00  0.230          C  
ATOM  13903  CZ2 TRP A 855     -21.129  15.361  -2.731  1.00  0.230          C  
ATOM  13904  CZ3 TRP A 855     -19.629  13.527  -2.685  1.00  0.230          C  
ATOM  13905  CH2 TRP A 855     -19.861  14.865  -2.720  1.00  0.230          C  
ATOM  13906  H   TRP A 855     -23.824  11.059  -0.393  1.00  0.180          H  
ATOM  13907  HA  TRP A 855     -25.730  11.431  -2.485  1.00  0.200          H  
ATOM  13908 1HB  TRP A 855     -22.879  10.421  -2.340  1.00  0.280          H  
ATOM  13909 2HB  TRP A 855     -23.708  10.679  -3.868  1.00  0.280          H  
ATOM  13910  HD1 TRP A 855     -25.233  13.450  -2.802  1.00  0.280          H  
ATOM  13911  HE1 TRP A 855     -23.904  15.665  -2.754  1.00  0.280          H  
ATOM  13912  HE3 TRP A 855     -20.494  11.569  -2.662  1.00  0.280          H  
ATOM  13913  HZ2 TRP A 855     -21.293  16.419  -2.762  1.00  0.280          H  
ATOM  13914  HZ3 TRP A 855     -18.629  13.132  -2.680  1.00  0.280          H  
ATOM  13915  HH2 TRP A 855     -19.035  15.556  -2.742  1.00  0.280          H  
ATOM  13916  N   GLU A 856     -25.136   8.242  -1.793  1.00  0.160          N  
ATOM  13917  CA  GLU A 856     -25.660   6.887  -2.013  1.00  0.180          C  
ATOM  13918  C   GLU A 856     -27.143   6.828  -1.630  1.00  0.190          C  
ATOM  13919  O   GLU A 856     -27.951   6.215  -2.327  1.00  0.190          O  
ATOM  13920  CB  GLU A 856     -24.878   5.833  -1.214  1.00  0.240          C  
ATOM  13921  CG  GLU A 856     -23.419   5.597  -1.673  1.00  0.240          C  
ATOM  13922  CD  GLU A 856     -22.739   4.459  -0.920  1.00  0.240          C  
ATOM  13923  OE1 GLU A 856     -23.345   3.919  -0.030  1.00  0.240          O  
ATOM  13924  OE2 GLU A 856     -21.614   4.124  -1.253  1.00  0.240          O  
ATOM  13925  H   GLU A 856     -24.350   8.368  -1.166  1.00  0.190          H  
ATOM  13926  HA  GLU A 856     -25.566   6.654  -3.072  1.00  0.220          H  
ATOM  13927 1HB  GLU A 856     -24.843   6.138  -0.165  1.00  0.290          H  
ATOM  13928 2HB  GLU A 856     -25.403   4.880  -1.261  1.00  0.290          H  
ATOM  13929 1HG  GLU A 856     -23.390   5.426  -2.728  1.00  0.290          H  
ATOM  13930 2HG  GLU A 856     -22.855   6.496  -1.498  1.00  0.290          H  
ATOM  13931  N   THR A 857     -27.515   7.563  -0.586  1.00  0.210          N  
ATOM  13932  CA  THR A 857     -28.888   7.670  -0.092  1.00  0.230          C  
ATOM  13933  C   THR A 857     -29.850   8.111  -1.202  1.00  0.250          C  
ATOM  13934  O   THR A 857     -31.017   7.707  -1.216  1.00  0.410          O  
ATOM  13935  CB  THR A 857     -28.972   8.626   1.124  1.00  0.310          C  
ATOM  13936  OG1 THR A 857     -28.166   8.102   2.200  1.00  0.310          O  
ATOM  13937  CG2 THR A 857     -30.414   8.773   1.606  1.00  0.310          C  
ATOM  13938  H   THR A 857     -26.772   8.010  -0.044  1.00  0.250          H  
ATOM  13939  HA  THR A 857     -29.201   6.684   0.247  1.00  0.280          H  
ATOM  13940  HB  THR A 857     -28.603   9.598   0.850  1.00  0.380          H  
ATOM  13941  HG1 THR A 857     -27.212   8.149   1.954  1.00  0.380          H  
ATOM  13942 1HG2 THR A 857     -30.434   9.443   2.462  1.00  0.380          H  
ATOM  13943 2HG2 THR A 857     -31.037   9.188   0.817  1.00  0.380          H  
ATOM  13944 3HG2 THR A 857     -30.799   7.798   1.897  1.00  0.380          H  
ATOM  13945  N   GLU A 858     -29.393   9.000  -2.094  1.00  0.250          N  
ATOM  13946  CA  GLU A 858     -30.200   9.515  -3.190  1.00  0.250          C  
ATOM  13947  C   GLU A 858     -29.840   8.798  -4.507  1.00  0.220          C  
ATOM  13948  O   GLU A 858     -30.206   9.257  -5.594  1.00  0.230          O  
ATOM  13949  CB  GLU A 858     -30.045  11.036  -3.322  1.00  0.350          C  
ATOM  13950  CG  GLU A 858     -30.551  11.823  -2.094  1.00  0.350          C  
ATOM  13951  CD  GLU A 858     -30.567  13.326  -2.293  1.00  0.350          C  
ATOM  13952  OE1 GLU A 858     -30.151  13.774  -3.332  1.00  0.350          O  
ATOM  13953  OE2 GLU A 858     -31.029  14.016  -1.412  1.00  0.350          O  
ATOM  13954  H   GLU A 858     -28.416   9.303  -2.078  1.00  0.300          H  
ATOM  13955  HA  GLU A 858     -31.247   9.307  -2.974  1.00  0.300          H  
ATOM  13956 1HB  GLU A 858     -28.988  11.278  -3.463  1.00  0.420          H  
ATOM  13957 2HB  GLU A 858     -30.586  11.387  -4.200  1.00  0.420          H  
ATOM  13958 1HG  GLU A 858     -31.558  11.486  -1.852  1.00  0.420          H  
ATOM  13959 2HG  GLU A 858     -29.906  11.582  -1.245  1.00  0.420          H  
ATOM  13960  N   SER A 859     -29.110   7.679  -4.377  1.00  0.220          N  
ATOM  13961  CA  SER A 859     -28.591   6.802  -5.424  1.00  0.210          C  
ATOM  13962  C   SER A 859     -27.661   7.455  -6.444  1.00  0.220          C  
ATOM  13963  O   SER A 859     -27.709   7.117  -7.630  1.00  0.250          O  
ATOM  13964  CB  SER A 859     -29.726   6.100  -6.163  1.00  0.300          C  
ATOM  13965  OG  SER A 859     -30.465   5.253  -5.307  1.00  0.300          O  
ATOM  13966  H   SER A 859     -28.862   7.376  -3.440  1.00  0.260          H  
ATOM  13967  HA  SER A 859     -28.014   6.028  -4.920  1.00  0.250          H  
ATOM  13968 1HB  SER A 859     -30.390   6.834  -6.618  1.00  0.360          H  
ATOM  13969 2HB  SER A 859     -29.303   5.507  -6.968  1.00  0.360          H  
ATOM  13970  HG  SER A 859     -31.056   5.837  -4.808  1.00  0.360          H  
ATOM  13971  N   LEU A 860     -26.775   8.349  -5.996  1.00  0.210          N  
ATOM  13972  CA  LEU A 860     -25.821   8.946  -6.922  1.00  0.240          C  
ATOM  13973  C   LEU A 860     -24.389   8.475  -6.614  1.00  0.230          C  
ATOM  13974  O   LEU A 860     -23.779   8.879  -5.626  1.00  0.260          O  
ATOM  13975  CB  LEU A 860     -25.950  10.482  -6.870  1.00  0.320          C  
ATOM  13976  CG  LEU A 860     -25.020  11.329  -7.791  1.00  0.320          C  
ATOM  13977  CD1 LEU A 860     -25.288  11.012  -9.264  1.00  0.320          C  
ATOM  13978  CD2 LEU A 860     -25.264  12.831  -7.508  1.00  0.320          C  
ATOM  13979  H   LEU A 860     -26.764   8.623  -5.009  1.00  0.250          H  
ATOM  13980  HA  LEU A 860     -26.074   8.614  -7.924  1.00  0.290          H  
ATOM  13981 1HB  LEU A 860     -26.981  10.739  -7.113  1.00  0.390          H  
ATOM  13982 2HB  LEU A 860     -25.762  10.795  -5.840  1.00  0.390          H  
ATOM  13983  HG  LEU A 860     -24.014  11.086  -7.591  1.00  0.390          H  
ATOM  13984 1HD1 LEU A 860     -24.638  11.602  -9.885  1.00  0.390          H  
ATOM  13985 2HD1 LEU A 860     -25.100   9.963  -9.464  1.00  0.390          H  
ATOM  13986 3HD1 LEU A 860     -26.324  11.249  -9.503  1.00  0.390          H  
ATOM  13987 1HD2 LEU A 860     -24.614  13.442  -8.143  1.00  0.390          H  
ATOM  13988 2HD2 LEU A 860     -26.301  13.079  -7.719  1.00  0.390          H  
ATOM  13989 3HD2 LEU A 860     -25.049  13.040  -6.461  1.00  0.390          H  
ATOM  13990  N   ASP A 861     -23.833   7.639  -7.493  1.00  0.250          N  
ATOM  13991  CA  ASP A 861     -22.491   7.075  -7.288  1.00  0.260          C  
ATOM  13992  C   ASP A 861     -21.401   7.994  -7.817  1.00  0.210          C  
ATOM  13993  O   ASP A 861     -21.187   8.079  -9.020  1.00  0.240          O  
ATOM  13994  CB  ASP A 861     -22.341   5.722  -7.976  1.00  0.360          C  
ATOM  13995  CG  ASP A 861     -20.955   5.034  -7.724  1.00  0.360          C  
ATOM  13996  OD1 ASP A 861     -20.031   5.662  -7.180  1.00  0.360          O  
ATOM  13997  OD2 ASP A 861     -20.830   3.889  -8.098  1.00  0.360          O  
ATOM  13998  H   ASP A 861     -24.370   7.358  -8.302  1.00  0.300          H  
ATOM  13999  HA  ASP A 861     -22.334   6.938  -6.217  1.00  0.310          H  
ATOM  14000 1HB  ASP A 861     -23.123   5.066  -7.638  1.00  0.430          H  
ATOM  14001 2HB  ASP A 861     -22.470   5.848  -9.051  1.00  0.430          H  
ATOM  14002  N   LEU A 862     -20.723   8.690  -6.923  1.00  0.360          N  
ATOM  14003  CA  LEU A 862     -19.714   9.668  -7.314  1.00  0.270          C  
ATOM  14004  C   LEU A 862     -18.298   9.168  -7.156  1.00  0.370          C  
ATOM  14005  O   LEU A 862     -17.349   9.954  -7.146  1.00  0.790          O  
ATOM  14006  CB  LEU A 862     -19.962  10.924  -6.524  1.00  0.410          C  
ATOM  14007  CG  LEU A 862     -21.302  11.535  -6.833  1.00  0.410          C  
ATOM  14008  CD1 LEU A 862     -21.592  12.512  -5.916  1.00  0.410          C  
ATOM  14009  CD2 LEU A 862     -21.290  12.185  -8.174  1.00  0.410          C  
ATOM  14010  H   LEU A 862     -20.935   8.553  -5.941  1.00  0.430          H  
ATOM  14011  HA  LEU A 862     -19.839   9.879  -8.367  1.00  0.320          H  
ATOM  14012 1HB  LEU A 862     -19.897  10.697  -5.455  1.00  0.500          H  
ATOM  14013 2HB  LEU A 862     -19.203  11.631  -6.779  1.00  0.500          H  
ATOM  14014  HG  LEU A 862     -22.056  10.772  -6.775  1.00  0.500          H  
ATOM  14015 1HD1 LEU A 862     -22.561  12.918  -6.115  1.00  0.500          H  
ATOM  14016 2HD1 LEU A 862     -21.604  12.011  -5.009  1.00  0.500          H  
ATOM  14017 3HD1 LEU A 862     -20.845  13.296  -5.922  1.00  0.500          H  
ATOM  14018 1HD2 LEU A 862     -22.260  12.625  -8.329  1.00  0.500          H  
ATOM  14019 2HD2 LEU A 862     -20.528  12.967  -8.196  1.00  0.500          H  
ATOM  14020 3HD2 LEU A 862     -21.093  11.484  -8.955  1.00  0.500          H  
ATOM  14021  N   CYS A 863     -18.160   7.864  -6.951  1.00  0.250          N  
ATOM  14022  CA  CYS A 863     -16.861   7.226  -6.857  1.00  0.310          C  
ATOM  14023  C   CYS A 863     -15.782   7.980  -6.076  1.00  0.320          C  
ATOM  14024  O   CYS A 863     -14.700   8.225  -6.620  1.00  0.660          O  
ATOM  14025  CB  CYS A 863     -16.335   6.963  -8.266  1.00  0.410          C  
ATOM  14026  SG  CYS A 863     -14.746   6.134  -8.313  1.00  0.410          S  
ATOM  14027  H   CYS A 863     -18.996   7.254  -6.940  1.00  0.300          H  
ATOM  14028  HA  CYS A 863     -17.017   6.262  -6.370  1.00  0.370          H  
ATOM  14029 1HB  CYS A 863     -17.056   6.346  -8.808  1.00  0.490          H  
ATOM  14030 2HB  CYS A 863     -16.247   7.906  -8.801  1.00  0.490          H  
ATOM  14031  HG  CYS A 863     -14.103   7.099  -7.635  1.00  0.490          H  
ATOM  14032  N   LEU A 864     -16.004   8.346  -4.818  1.00  0.140          N  
ATOM  14033  CA  LEU A 864     -14.853   8.949  -4.144  1.00  0.210          C  
ATOM  14034  C   LEU A 864     -13.964   7.812  -3.668  1.00  0.250          C  
ATOM  14035  O   LEU A 864     -14.435   6.685  -3.489  1.00  0.430          O  
ATOM  14036  CB  LEU A 864     -15.167   9.841  -2.921  1.00  0.270          C  
ATOM  14037  CG  LEU A 864     -16.046  11.128  -3.084  1.00  0.270          C  
ATOM  14038  CD1 LEU A 864     -16.117  11.803  -1.727  1.00  0.270          C  
ATOM  14039  CD2 LEU A 864     -15.510  12.066  -4.054  1.00  0.270          C  
ATOM  14040  H   LEU A 864     -16.909   8.182  -4.349  1.00  0.170          H  
ATOM  14041  HA  LEU A 864     -14.292   9.540  -4.861  1.00  0.250          H  
ATOM  14042 1HB  LEU A 864     -15.669   9.216  -2.190  1.00  0.320          H  
ATOM  14043 2HB  LEU A 864     -14.221  10.155  -2.482  1.00  0.320          H  
ATOM  14044  HG  LEU A 864     -17.026  10.852  -3.401  1.00  0.320          H  
ATOM  14045 1HD1 LEU A 864     -16.720  12.693  -1.773  1.00  0.320          H  
ATOM  14046 2HD1 LEU A 864     -16.530  11.139  -0.993  1.00  0.320          H  
ATOM  14047 3HD1 LEU A 864     -15.117  12.067  -1.441  1.00  0.320          H  
ATOM  14048 1HD2 LEU A 864     -16.163  12.917  -4.082  1.00  0.320          H  
ATOM  14049 2HD2 LEU A 864     -14.547  12.375  -3.736  1.00  0.320          H  
ATOM  14050 3HD2 LEU A 864     -15.456  11.604  -5.043  1.00  0.320          H  
ATOM  14051  N   LEU A 865     -12.679   8.093  -3.463  1.00  0.210          N  
ATOM  14052  CA  LEU A 865     -11.763   7.118  -2.886  1.00  0.270          C  
ATOM  14053  C   LEU A 865     -11.211   7.646  -1.565  1.00  0.200          C  
ATOM  14054  O   LEU A 865     -10.097   8.176  -1.527  1.00  0.180          O  
ATOM  14055  CB  LEU A 865     -10.566   6.825  -3.811  1.00  0.350          C  
ATOM  14056  CG  LEU A 865     -10.771   5.821  -4.969  1.00  0.350          C  
ATOM  14057  CD1 LEU A 865     -11.457   6.479  -6.161  1.00  0.350          C  
ATOM  14058  CD2 LEU A 865      -9.399   5.270  -5.371  1.00  0.350          C  
ATOM  14059  H   LEU A 865     -12.341   9.033  -3.652  1.00  0.250          H  
ATOM  14060  HA  LEU A 865     -12.294   6.185  -2.730  1.00  0.320          H  
ATOM  14061 1HB  LEU A 865     -10.253   7.755  -4.247  1.00  0.420          H  
ATOM  14062 2HB  LEU A 865      -9.743   6.451  -3.202  1.00  0.420          H  
ATOM  14063  HG  LEU A 865     -11.411   5.007  -4.630  1.00  0.420          H  
ATOM  14064 1HD1 LEU A 865     -11.582   5.731  -6.927  1.00  0.420          H  
ATOM  14065 2HD1 LEU A 865     -12.432   6.859  -5.881  1.00  0.420          H  
ATOM  14066 3HD1 LEU A 865     -10.849   7.298  -6.539  1.00  0.420          H  
ATOM  14067 1HD2 LEU A 865      -9.513   4.546  -6.175  1.00  0.420          H  
ATOM  14068 2HD2 LEU A 865      -8.771   6.081  -5.705  1.00  0.420          H  
ATOM  14069 3HD2 LEU A 865      -8.933   4.786  -4.513  1.00  0.420          H  
ATOM  14070  N   PRO A 866     -11.929   7.491  -0.442  1.00  0.210          N  
ATOM  14071  CA  PRO A 866     -11.566   7.994   0.865  1.00  0.190          C  
ATOM  14072  C   PRO A 866     -10.544   7.053   1.477  1.00  0.180          C  
ATOM  14073  O   PRO A 866     -10.866   6.300   2.395  1.00  0.200          O  
ATOM  14074  CB  PRO A 866     -12.899   7.977   1.609  1.00  0.290          C  
ATOM  14075  CG  PRO A 866     -13.633   6.790   1.007  1.00  0.290          C  
ATOM  14076  CD  PRO A 866     -13.217   6.758  -0.449  1.00  0.290          C  
ATOM  14077  HA  PRO A 866     -11.164   9.012   0.771  1.00  0.230          H  
ATOM  14078 1HB  PRO A 866     -12.713   7.874   2.687  1.00  0.340          H  
ATOM  14079 2HB  PRO A 866     -13.430   8.935   1.468  1.00  0.340          H  
ATOM  14080 1HG  PRO A 866     -13.371   5.865   1.549  1.00  0.340          H  
ATOM  14081 2HG  PRO A 866     -14.718   6.921   1.105  1.00  0.340          H  
ATOM  14082 1HD  PRO A 866     -13.090   5.712  -0.758  1.00  0.340          H  
ATOM  14083 2HD  PRO A 866     -13.971   7.279  -1.031  1.00  0.340          H  
ATOM  14084  N   TYR A 867      -9.354   7.051   0.893  1.00  0.160          N  
ATOM  14085  CA  TYR A 867      -8.268   6.149   1.262  1.00  0.150          C  
ATOM  14086  C   TYR A 867      -8.061   6.126   2.768  1.00  0.140          C  
ATOM  14087  O   TYR A 867      -8.244   7.132   3.445  1.00  0.150          O  
ATOM  14088  CB  TYR A 867      -6.988   6.580   0.540  1.00  0.210          C  
ATOM  14089  CG  TYR A 867      -6.479   7.970   0.939  1.00  0.210          C  
ATOM  14090  CD1 TYR A 867      -5.645   8.111   2.022  1.00  0.210          C  
ATOM  14091  CD2 TYR A 867      -6.843   9.098   0.215  1.00  0.210          C  
ATOM  14092  CE1 TYR A 867      -5.169   9.342   2.386  1.00  0.210          C  
ATOM  14093  CE2 TYR A 867      -6.355  10.338   0.592  1.00  0.210          C  
ATOM  14094  CZ  TYR A 867      -5.505  10.455   1.680  1.00  0.210          C  
ATOM  14095  OH  TYR A 867      -4.959  11.676   2.076  1.00  0.210          O  
ATOM  14096  H   TYR A 867      -9.223   7.705   0.120  1.00  0.190          H  
ATOM  14097  HA  TYR A 867      -8.529   5.135   0.948  1.00  0.180          H  
ATOM  14098 1HB  TYR A 867      -6.195   5.861   0.733  1.00  0.260          H  
ATOM  14099 2HB  TYR A 867      -7.166   6.581  -0.535  1.00  0.260          H  
ATOM  14100  HD1 TYR A 867      -5.357   7.235   2.594  1.00  0.260          H  
ATOM  14101  HD2 TYR A 867      -7.509   9.013  -0.647  1.00  0.260          H  
ATOM  14102  HE1 TYR A 867      -4.519   9.433   3.233  1.00  0.260          H  
ATOM  14103  HE2 TYR A 867      -6.647  11.205   0.025  1.00  0.260          H  
ATOM  14104  HH  TYR A 867      -4.477  11.549   2.908  1.00  0.260          H  
ATOM  14105  N   GLY A 868      -7.655   4.981   3.302  1.00  0.140          N  
ATOM  14106  CA  GLY A 868      -7.457   4.849   4.731  1.00  0.150          C  
ATOM  14107  C   GLY A 868      -6.385   5.774   5.290  1.00  0.150          C  
ATOM  14108  O   GLY A 868      -5.334   6.001   4.680  1.00  0.150          O  
ATOM  14109  H   GLY A 868      -7.512   4.157   2.711  1.00  0.170          H  
ATOM  14110 1HA  GLY A 868      -8.403   5.035   5.241  1.00  0.180          H  
ATOM  14111 2HA  GLY A 868      -7.187   3.818   4.935  1.00  0.180          H  
ATOM  14112  N   CYS A 869      -6.621   6.223   6.519  1.00  0.150          N  
ATOM  14113  CA  CYS A 869      -5.703   7.085   7.244  1.00  0.150          C  
ATOM  14114  C   CYS A 869      -5.912   6.987   8.736  1.00  0.170          C  
ATOM  14115  O   CYS A 869      -7.019   7.217   9.228  1.00  0.220          O  
ATOM  14116  CB  CYS A 869      -5.921   8.539   6.849  1.00  0.210          C  
ATOM  14117  SG  CYS A 869      -4.867   9.756   7.697  1.00  0.210          S  
ATOM  14118  H   CYS A 869      -7.495   5.976   6.961  1.00  0.180          H  
ATOM  14119  HA  CYS A 869      -4.687   6.790   7.003  1.00  0.180          H  
ATOM  14120 1HB  CYS A 869      -5.756   8.642   5.774  1.00  0.250          H  
ATOM  14121 2HB  CYS A 869      -6.949   8.795   7.060  1.00  0.250          H  
ATOM  14122  HG  CYS A 869      -3.704   9.162   7.420  1.00  0.250          H  
ATOM  14123  N   ILE A 870      -4.841   6.644   9.438  1.00  0.190          N  
ATOM  14124  CA  ILE A 870      -4.820   6.565  10.893  1.00  0.210          C  
ATOM  14125  C   ILE A 870      -3.648   7.327  11.459  1.00  0.230          C  
ATOM  14126  O   ILE A 870      -2.497   7.092  11.077  1.00  0.270          O  
ATOM  14127  CB  ILE A 870      -4.767   5.082  11.392  1.00  0.290          C  
ATOM  14128  CG1 ILE A 870      -6.032   4.298  10.960  1.00  0.290          C  
ATOM  14129  CG2 ILE A 870      -4.522   4.968  12.921  1.00  0.290          C  
ATOM  14130  CD1 ILE A 870      -7.355   4.735  11.604  1.00  0.290          C  
ATOM  14131  H   ILE A 870      -3.985   6.451   8.907  1.00  0.230          H  
ATOM  14132  HA  ILE A 870      -5.718   7.037  11.279  1.00  0.250          H  
ATOM  14133  HB  ILE A 870      -3.934   4.587  10.891  1.00  0.340          H  
ATOM  14134 1HG1 ILE A 870      -6.136   4.379   9.889  1.00  0.340          H  
ATOM  14135 2HG1 ILE A 870      -5.877   3.265  11.214  1.00  0.340          H  
ATOM  14136 1HG2 ILE A 870      -4.463   3.915  13.201  1.00  0.340          H  
ATOM  14137 2HG2 ILE A 870      -3.589   5.448  13.186  1.00  0.340          H  
ATOM  14138 3HG2 ILE A 870      -5.323   5.443  13.470  1.00  0.340          H  
ATOM  14139 1HD1 ILE A 870      -8.144   4.104  11.223  1.00  0.340          H  
ATOM  14140 2HD1 ILE A 870      -7.310   4.629  12.683  1.00  0.340          H  
ATOM  14141 3HD1 ILE A 870      -7.575   5.760  11.349  1.00  0.340          H  
ATOM  14142  N   SER A 871      -3.909   8.210  12.406  1.00  0.190          N  
ATOM  14143  CA  SER A 871      -2.811   8.887  13.047  1.00  0.210          C  
ATOM  14144  C   SER A 871      -2.429   7.970  14.189  1.00  0.230          C  
ATOM  14145  O   SER A 871      -3.316   7.399  14.827  1.00  0.240          O  
ATOM  14146  CB  SER A 871      -3.235  10.255  13.533  1.00  0.290          C  
ATOM  14147  OG  SER A 871      -4.267  10.144  14.467  1.00  0.290          O  
ATOM  14148  H   SER A 871      -4.858   8.394  12.708  1.00  0.230          H  
ATOM  14149  HA  SER A 871      -1.975   8.990  12.365  1.00  0.250          H  
ATOM  14150 1HB  SER A 871      -2.382  10.768  13.981  1.00  0.340          H  
ATOM  14151 2HB  SER A 871      -3.572  10.854  12.687  1.00  0.340          H  
ATOM  14152  HG  SER A 871      -3.870   9.773  15.275  1.00  0.340          H  
ATOM  14153  N   THR A 872      -1.145   7.864  14.502  1.00  0.230          N  
ATOM  14154  CA  THR A 872      -0.730   7.014  15.612  1.00  0.250          C  
ATOM  14155  C   THR A 872      -0.005   7.759  16.712  1.00  0.270          C  
ATOM  14156  O   THR A 872       0.233   7.200  17.785  1.00  0.410          O  
ATOM  14157  CB  THR A 872       0.131   5.837  15.146  1.00  0.340          C  
ATOM  14158  OG1 THR A 872       1.330   6.314  14.493  1.00  0.340          O  
ATOM  14159  CG2 THR A 872      -0.659   4.992  14.206  1.00  0.340          C  
ATOM  14160  H   THR A 872      -0.442   8.356  13.956  1.00  0.280          H  
ATOM  14161  HA  THR A 872      -1.627   6.589  16.061  1.00  0.300          H  
ATOM  14162  HB  THR A 872       0.412   5.239  16.009  1.00  0.410          H  
ATOM  14163  HG1 THR A 872       1.924   6.686  15.145  1.00  0.410          H  
ATOM  14164 1HG2 THR A 872      -0.046   4.174  13.925  1.00  0.410          H  
ATOM  14165 2HG2 THR A 872      -1.556   4.624  14.706  1.00  0.410          H  
ATOM  14166 3HG2 THR A 872      -0.943   5.566  13.326  1.00  0.410          H  
ATOM  14167  N   GLY A 873       0.353   9.011  16.460  1.00  0.260          N  
ATOM  14168  CA  GLY A 873       1.058   9.804  17.453  1.00  0.260          C  
ATOM  14169  C   GLY A 873       1.267  11.239  16.996  1.00  0.260          C  
ATOM  14170  O   GLY A 873       0.682  11.705  16.007  1.00  0.260          O  
ATOM  14171  H   GLY A 873       0.201   9.397  15.530  1.00  0.310          H  
ATOM  14172 1HA  GLY A 873       0.488   9.804  18.381  1.00  0.310          H  
ATOM  14173 2HA  GLY A 873       2.021   9.345  17.671  1.00  0.310          H  
ATOM  14174  N   ASP A 874       2.151  11.952  17.687  1.00  0.290          N  
ATOM  14175  CA  ASP A 874       2.343  13.366  17.390  1.00  0.300          C  
ATOM  14176  C   ASP A 874       2.996  13.569  16.039  1.00  0.270          C  
ATOM  14177  O   ASP A 874       4.205  13.394  15.870  1.00  0.370          O  
ATOM  14178  CB  ASP A 874       3.186  14.019  18.499  1.00  0.420          C  
ATOM  14179  CG  ASP A 874       3.376  15.556  18.357  1.00  0.420          C  
ATOM  14180  OD1 ASP A 874       2.925  16.122  17.382  1.00  0.420          O  
ATOM  14181  OD2 ASP A 874       3.982  16.145  19.225  1.00  0.420          O  
ATOM  14182  H   ASP A 874       2.639  11.532  18.467  1.00  0.350          H  
ATOM  14183  HA  ASP A 874       1.379  13.862  17.347  1.00  0.360          H  
ATOM  14184 1HB  ASP A 874       2.712  13.821  19.466  1.00  0.500          H  
ATOM  14185 2HB  ASP A 874       4.169  13.552  18.522  1.00  0.500          H  
ATOM  14186  N   LYS A 875       2.132  13.929  15.084  1.00  0.260          N  
ATOM  14187  CA  LYS A 875       2.435  14.147  13.682  1.00  0.270          C  
ATOM  14188  C   LYS A 875       3.002  12.918  13.022  1.00  0.280          C  
ATOM  14189  O   LYS A 875       3.872  13.008  12.149  1.00  0.330          O  
ATOM  14190  CB  LYS A 875       3.388  15.332  13.528  1.00  0.370          C  
ATOM  14191  CG  LYS A 875       2.781  16.656  13.962  1.00  0.370          C  
ATOM  14192  CD  LYS A 875       3.731  17.845  13.758  1.00  0.370          C  
ATOM  14193  CE  LYS A 875       4.838  17.939  14.854  1.00  0.370          C  
ATOM  14194  NZ  LYS A 875       4.288  18.305  16.221  1.00  0.370          N  
ATOM  14195  H   LYS A 875       1.160  14.000  15.375  1.00  0.310          H  
ATOM  14196  HA  LYS A 875       1.509  14.380  13.178  1.00  0.320          H  
ATOM  14197 1HB  LYS A 875       4.296  15.146  14.087  1.00  0.450          H  
ATOM  14198 2HB  LYS A 875       3.661  15.433  12.498  1.00  0.450          H  
ATOM  14199 1HG  LYS A 875       1.891  16.827  13.376  1.00  0.450          H  
ATOM  14200 2HG  LYS A 875       2.489  16.590  15.005  1.00  0.450          H  
ATOM  14201 1HD  LYS A 875       4.208  17.753  12.782  1.00  0.450          H  
ATOM  14202 2HD  LYS A 875       3.150  18.766  13.769  1.00  0.450          H  
ATOM  14203 1HE  LYS A 875       5.354  16.988  14.933  1.00  0.450          H  
ATOM  14204 2HE  LYS A 875       5.553  18.702  14.553  1.00  0.450          H  
ATOM  14205 1HZ  LYS A 875       5.043  18.354  16.887  1.00  0.450          H  
ATOM  14206 2HZ  LYS A 875       3.819  19.191  16.184  1.00  0.450          H  
ATOM  14207 3HZ  LYS A 875       3.623  17.583  16.551  1.00  0.450          H  
ATOM  14208  N   ILE A 876       2.468  11.756  13.384  1.00  0.260          N  
ATOM  14209  CA  ILE A 876       2.942  10.518  12.780  1.00  0.300          C  
ATOM  14210  C   ILE A 876       1.787   9.534  12.599  1.00  0.280          C  
ATOM  14211  O   ILE A 876       0.868   9.485  13.433  1.00  0.300          O  
ATOM  14212  CB  ILE A 876       4.128   9.974  13.632  1.00  0.400          C  
ATOM  14213  CG1 ILE A 876       4.852   8.775  12.970  1.00  0.400          C  
ATOM  14214  CG2 ILE A 876       3.650   9.620  15.003  1.00  0.400          C  
ATOM  14215  CD1 ILE A 876       6.250   8.473  13.552  1.00  0.400          C  
ATOM  14216  H   ILE A 876       1.728  11.751  14.095  1.00  0.310          H  
ATOM  14217  HA  ILE A 876       3.326  10.750  11.792  1.00  0.360          H  
ATOM  14218  HB  ILE A 876       4.835  10.750  13.729  1.00  0.480          H  
ATOM  14219 1HG1 ILE A 876       4.229   7.891  13.072  1.00  0.480          H  
ATOM  14220 2HG1 ILE A 876       4.990   8.975  11.943  1.00  0.480          H  
ATOM  14221 1HG2 ILE A 876       4.472   9.299  15.627  1.00  0.480          H  
ATOM  14222 2HG2 ILE A 876       3.224  10.497  15.418  1.00  0.480          H  
ATOM  14223 3HG2 ILE A 876       2.908   8.831  14.951  1.00  0.480          H  
ATOM  14224 1HD1 ILE A 876       6.688   7.637  13.017  1.00  0.480          H  
ATOM  14225 2HD1 ILE A 876       6.894   9.330  13.428  1.00  0.480          H  
ATOM  14226 3HD1 ILE A 876       6.186   8.233  14.604  1.00  0.480          H  
ATOM  14227  N   GLY A 877       1.829   8.760  11.510  1.00  0.280          N  
ATOM  14228  CA  GLY A 877       0.793   7.750  11.250  1.00  0.270          C  
ATOM  14229  C   GLY A 877       0.879   7.063   9.883  1.00  0.230          C  
ATOM  14230  O   GLY A 877       1.899   7.122   9.186  1.00  0.250          O  
ATOM  14231  H   GLY A 877       2.617   8.889  10.864  1.00  0.340          H  
ATOM  14232 1HA  GLY A 877       0.851   6.986  12.024  1.00  0.320          H  
ATOM  14233 2HA  GLY A 877      -0.183   8.196  11.354  1.00  0.320          H  
ATOM  14234  N   MET A 878      -0.201   6.365   9.511  1.00  0.220          N  
ATOM  14235  CA  MET A 878      -0.223   5.578   8.271  1.00  0.250          C  
ATOM  14236  C   MET A 878      -1.310   5.899   7.268  1.00  0.250          C  
ATOM  14237  O   MET A 878      -2.481   6.113   7.608  1.00  0.290          O  
ATOM  14238  CB  MET A 878      -0.344   4.114   8.596  1.00  0.340          C  
ATOM  14239  CG  MET A 878       0.845   3.534   9.261  1.00  0.340          C  
ATOM  14240  SD  MET A 878       0.452   2.062  10.107  1.00  0.340          S  
ATOM  14241  CE  MET A 878      -0.193   2.915  11.518  1.00  0.340          C  
ATOM  14242  H   MET A 878      -1.025   6.402  10.117  1.00  0.260          H  
ATOM  14243  HA  MET A 878       0.724   5.737   7.774  1.00  0.300          H  
ATOM  14244 1HB  MET A 878      -1.238   3.948   9.165  1.00  0.410          H  
ATOM  14245 2HB  MET A 878      -0.476   3.581   7.667  1.00  0.410          H  
ATOM  14246 1HG  MET A 878       1.592   3.314   8.503  1.00  0.410          H  
ATOM  14247 2HG  MET A 878       1.277   4.239   9.961  1.00  0.410          H  
ATOM  14248 1HE  MET A 878      -0.518   2.221  12.253  1.00  0.410          H  
ATOM  14249 2HE  MET A 878       0.602   3.530  11.926  1.00  0.410          H  
ATOM  14250 3HE  MET A 878      -1.030   3.546  11.257  1.00  0.410          H  
ATOM  14251  N   ILE A 879      -0.891   5.863   6.006  1.00  0.220          N  
ATOM  14252  CA  ILE A 879      -1.740   6.093   4.840  1.00  0.210          C  
ATOM  14253  C   ILE A 879      -1.870   4.892   3.887  1.00  0.180          C  
ATOM  14254  O   ILE A 879      -0.883   4.261   3.511  1.00  0.190          O  
ATOM  14255  CB  ILE A 879      -1.188   7.317   4.070  1.00  0.300          C  
ATOM  14256  CG1 ILE A 879      -1.105   8.556   5.010  1.00  0.300          C  
ATOM  14257  CG2 ILE A 879      -1.970   7.594   2.806  1.00  0.300          C  
ATOM  14258  CD1 ILE A 879      -2.373   9.017   5.597  1.00  0.300          C  
ATOM  14259  H   ILE A 879       0.115   5.708   5.873  1.00  0.260          H  
ATOM  14260  HA  ILE A 879      -2.748   6.311   5.185  1.00  0.250          H  
ATOM  14261  HB  ILE A 879      -0.188   7.115   3.800  1.00  0.360          H  
ATOM  14262 1HG1 ILE A 879      -0.410   8.333   5.821  1.00  0.360          H  
ATOM  14263 2HG1 ILE A 879      -0.717   9.378   4.444  1.00  0.360          H  
ATOM  14264 1HG2 ILE A 879      -1.540   8.445   2.285  1.00  0.360          H  
ATOM  14265 2HG2 ILE A 879      -1.941   6.732   2.145  1.00  0.360          H  
ATOM  14266 3HG2 ILE A 879      -2.981   7.798   3.060  1.00  0.360          H  
ATOM  14267 1HD1 ILE A 879      -2.168   9.876   6.205  1.00  0.360          H  
ATOM  14268 2HD1 ILE A 879      -3.069   9.290   4.833  1.00  0.360          H  
ATOM  14269 3HD1 ILE A 879      -2.797   8.245   6.212  1.00  0.360          H  
ATOM  14270  N   GLU A 880      -3.099   4.561   3.502  1.00  0.170          N  
ATOM  14271  CA  GLU A 880      -3.341   3.493   2.527  1.00  0.170          C  
ATOM  14272  C   GLU A 880      -2.740   3.818   1.156  1.00  0.160          C  
ATOM  14273  O   GLU A 880      -2.938   4.922   0.645  1.00  0.170          O  
ATOM  14274  CB  GLU A 880      -4.850   3.279   2.348  1.00  0.240          C  
ATOM  14275  CG  GLU A 880      -5.237   2.188   1.330  1.00  0.240          C  
ATOM  14276  CD  GLU A 880      -6.715   1.947   1.205  1.00  0.240          C  
ATOM  14277  OE1 GLU A 880      -7.479   2.571   1.908  1.00  0.240          O  
ATOM  14278  OE2 GLU A 880      -7.089   1.140   0.392  1.00  0.240          O  
ATOM  14279  H   GLU A 880      -3.892   5.090   3.883  1.00  0.200          H  
ATOM  14280  HA  GLU A 880      -2.877   2.576   2.889  1.00  0.200          H  
ATOM  14281 1HB  GLU A 880      -5.292   3.026   3.306  1.00  0.290          H  
ATOM  14282 2HB  GLU A 880      -5.292   4.207   2.026  1.00  0.290          H  
ATOM  14283 1HG  GLU A 880      -4.874   2.485   0.347  1.00  0.290          H  
ATOM  14284 2HG  GLU A 880      -4.740   1.259   1.595  1.00  0.290          H  
ATOM  14285  N   ILE A 881      -2.055   2.859   0.528  1.00  0.180          N  
ATOM  14286  CA  ILE A 881      -1.573   3.096  -0.830  1.00  0.180          C  
ATOM  14287  C   ILE A 881      -2.617   2.636  -1.823  1.00  0.170          C  
ATOM  14288  O   ILE A 881      -3.069   1.495  -1.769  1.00  0.170          O  
ATOM  14289  CB  ILE A 881      -0.235   2.387  -1.140  1.00  0.250          C  
ATOM  14290  CG1 ILE A 881       0.846   2.959  -0.237  1.00  0.250          C  
ATOM  14291  CG2 ILE A 881       0.136   2.520  -2.620  1.00  0.250          C  
ATOM  14292  CD1 ILE A 881       2.238   2.263  -0.248  1.00  0.250          C  
ATOM  14293  H   ILE A 881      -1.870   1.961   0.987  1.00  0.220          H  
ATOM  14294  HA  ILE A 881      -1.425   4.166  -0.967  1.00  0.220          H  
ATOM  14295  HB  ILE A 881      -0.347   1.352  -0.906  1.00  0.300          H  
ATOM  14296 1HG1 ILE A 881       0.981   3.980  -0.538  1.00  0.300          H  
ATOM  14297 2HG1 ILE A 881       0.470   2.945   0.787  1.00  0.300          H  
ATOM  14298 1HG2 ILE A 881       1.060   1.997  -2.816  1.00  0.300          H  
ATOM  14299 2HG2 ILE A 881      -0.636   2.085  -3.251  1.00  0.300          H  
ATOM  14300 3HG2 ILE A 881       0.254   3.572  -2.875  1.00  0.300          H  
ATOM  14301 1HD1 ILE A 881       2.921   2.777   0.423  1.00  0.300          H  
ATOM  14302 2HD1 ILE A 881       2.186   1.261   0.049  1.00  0.300          H  
ATOM  14303 3HD1 ILE A 881       2.630   2.296  -1.221  1.00  0.300          H  
ATOM  14304  N   VAL A 882      -3.011   3.519  -2.731  1.00  0.180          N  
ATOM  14305  CA  VAL A 882      -4.000   3.122  -3.711  1.00  0.170          C  
ATOM  14306  C   VAL A 882      -3.306   2.385  -4.847  1.00  0.180          C  
ATOM  14307  O   VAL A 882      -2.383   2.906  -5.475  1.00  0.240          O  
ATOM  14308  CB  VAL A 882      -4.794   4.341  -4.221  1.00  0.240          C  
ATOM  14309  CG1 VAL A 882      -5.786   3.917  -5.327  1.00  0.240          C  
ATOM  14310  CG2 VAL A 882      -5.560   4.969  -3.029  1.00  0.240          C  
ATOM  14311  H   VAL A 882      -2.613   4.447  -2.732  1.00  0.220          H  
ATOM  14312  HA  VAL A 882      -4.705   2.439  -3.236  1.00  0.200          H  
ATOM  14313  HB  VAL A 882      -4.108   5.068  -4.648  1.00  0.290          H  
ATOM  14314 1HG1 VAL A 882      -6.340   4.779  -5.674  1.00  0.290          H  
ATOM  14315 2HG1 VAL A 882      -5.248   3.478  -6.172  1.00  0.290          H  
ATOM  14316 3HG1 VAL A 882      -6.484   3.184  -4.930  1.00  0.290          H  
ATOM  14317 1HG2 VAL A 882      -6.129   5.833  -3.364  1.00  0.290          H  
ATOM  14318 2HG2 VAL A 882      -6.245   4.229  -2.610  1.00  0.290          H  
ATOM  14319 3HG2 VAL A 882      -4.853   5.277  -2.255  1.00  0.290          H  
ATOM  14320  N   LYS A 883      -3.758   1.161  -5.060  1.00  0.160          N  
ATOM  14321  CA  LYS A 883      -3.258   0.248  -6.065  1.00  0.220          C  
ATOM  14322  C   LYS A 883      -3.547   0.736  -7.479  1.00  0.170          C  
ATOM  14323  O   LYS A 883      -4.619   1.279  -7.748  1.00  0.150          O  
ATOM  14324  CB  LYS A 883      -3.869  -1.136  -5.807  1.00  0.280          C  
ATOM  14325  CG  LYS A 883      -3.399  -2.249  -6.712  1.00  0.280          C  
ATOM  14326  CD  LYS A 883      -3.961  -3.600  -6.281  1.00  0.280          C  
ATOM  14327  CE  LYS A 883      -3.444  -4.744  -7.167  1.00  0.280          C  
ATOM  14328  NZ  LYS A 883      -4.051  -4.753  -8.556  1.00  0.280          N  
ATOM  14329  H   LYS A 883      -4.508   0.845  -4.462  1.00  0.190          H  
ATOM  14330  HA  LYS A 883      -2.176   0.177  -5.954  1.00  0.260          H  
ATOM  14331 1HB  LYS A 883      -3.663  -1.432  -4.778  1.00  0.340          H  
ATOM  14332 2HB  LYS A 883      -4.951  -1.070  -5.914  1.00  0.340          H  
ATOM  14333 1HG  LYS A 883      -3.763  -2.049  -7.696  1.00  0.340          H  
ATOM  14334 2HG  LYS A 883      -2.310  -2.288  -6.741  1.00  0.340          H  
ATOM  14335 1HD  LYS A 883      -3.675  -3.804  -5.247  1.00  0.340          H  
ATOM  14336 2HD  LYS A 883      -5.048  -3.572  -6.342  1.00  0.340          H  
ATOM  14337 1HE  LYS A 883      -2.361  -4.652  -7.260  1.00  0.340          H  
ATOM  14338 2HE  LYS A 883      -3.676  -5.682  -6.678  1.00  0.340          H  
ATOM  14339 1HZ  LYS A 883      -3.668  -5.524  -9.078  1.00  0.340          H  
ATOM  14340 2HZ  LYS A 883      -5.046  -4.857  -8.490  1.00  0.340          H  
ATOM  14341 3HZ  LYS A 883      -3.859  -3.886  -9.076  1.00  0.340          H  
ATOM  14342  N   ASP A 884      -2.593   0.523  -8.387  1.00  0.220          N  
ATOM  14343  CA  ASP A 884      -2.755   0.853  -9.798  1.00  0.230          C  
ATOM  14344  C   ASP A 884      -3.181   2.302 -10.022  1.00  0.220          C  
ATOM  14345  O   ASP A 884      -4.160   2.573 -10.727  1.00  0.230          O  
ATOM  14346  CB  ASP A 884      -3.736  -0.121 -10.446  1.00  0.320          C  
ATOM  14347  CG  ASP A 884      -3.248  -1.581 -10.299  1.00  0.320          C  
ATOM  14348  OD1 ASP A 884      -2.060  -1.821 -10.341  1.00  0.320          O  
ATOM  14349  OD2 ASP A 884      -4.081  -2.450 -10.098  1.00  0.320          O  
ATOM  14350  H   ASP A 884      -1.730   0.084  -8.097  1.00  0.260          H  
ATOM  14351  HA  ASP A 884      -1.791   0.718 -10.289  1.00  0.280          H  
ATOM  14352 1HB  ASP A 884      -4.725  -0.016  -9.999  1.00  0.380          H  
ATOM  14353 2HB  ASP A 884      -3.822   0.109 -11.511  1.00  0.380          H  
ATOM  14354  N   ALA A 885      -2.458   3.234  -9.392  1.00  0.220          N  
ATOM  14355  CA  ALA A 885      -2.765   4.649  -9.531  1.00  0.220          C  
ATOM  14356  C   ALA A 885      -1.521   5.505  -9.481  1.00  0.220          C  
ATOM  14357  O   ALA A 885      -0.515   5.128  -8.877  1.00  0.230          O  
ATOM  14358  CB  ALA A 885      -3.714   5.069  -8.424  1.00  0.310          C  
ATOM  14359  H   ALA A 885      -1.687   2.945  -8.805  1.00  0.260          H  
ATOM  14360  HA  ALA A 885      -3.210   4.799 -10.507  1.00  0.260          H  
ATOM  14361 1HB  ALA A 885      -3.970   6.119  -8.545  1.00  0.370          H  
ATOM  14362 2HB  ALA A 885      -4.593   4.464  -8.478  1.00  0.370          H  
ATOM  14363 3HB  ALA A 885      -3.233   4.914  -7.458  1.00  0.370          H  
ATOM  14364  N   THR A 886      -1.610   6.675 -10.113  1.00  0.230          N  
ATOM  14365  CA  THR A 886      -0.506   7.616 -10.103  1.00  0.240          C  
ATOM  14366  C   THR A 886      -0.925   9.068 -10.244  1.00  0.240          C  
ATOM  14367  O   THR A 886      -1.990   9.412 -10.763  1.00  0.250          O  
ATOM  14368  CB  THR A 886       0.530   7.286 -11.178  1.00  0.330          C  
ATOM  14369  OG1 THR A 886       1.657   8.150 -11.002  1.00  0.330          O  
ATOM  14370  CG2 THR A 886      -0.060   7.503 -12.543  1.00  0.330          C  
ATOM  14371  H   THR A 886      -2.472   6.896 -10.619  1.00  0.280          H  
ATOM  14372  HA  THR A 886       0.003   7.520  -9.147  1.00  0.290          H  
ATOM  14373  HB  THR A 886       0.848   6.249 -11.069  1.00  0.400          H  
ATOM  14374  HG1 THR A 886       2.413   7.778 -11.470  1.00  0.400          H  
ATOM  14375 1HG2 THR A 886       0.677   7.273 -13.309  1.00  0.400          H  
ATOM  14376 2HG2 THR A 886      -0.919   6.857 -12.654  1.00  0.400          H  
ATOM  14377 3HG2 THR A 886      -0.367   8.531 -12.646  1.00  0.400          H  
ATOM  14378  N   THR A 887      -0.065   9.920  -9.746  1.00  0.250          N  
ATOM  14379  CA  THR A 887      -0.216  11.359  -9.731  1.00  0.270          C  
ATOM  14380  C   THR A 887      -0.365  11.971 -11.141  1.00  0.270          C  
ATOM  14381  O   THR A 887       0.462  11.722 -12.025  1.00  0.260          O  
ATOM  14382  CB  THR A 887       1.002  11.921  -8.982  1.00  0.370          C  
ATOM  14383  OG1 THR A 887       1.079  11.317  -7.683  1.00  0.370          O  
ATOM  14384  CG2 THR A 887       0.844  13.336  -8.786  1.00  0.370          C  
ATOM  14385  H   THR A 887       0.785   9.540  -9.343  1.00  0.300          H  
ATOM  14386  HA  THR A 887      -1.101  11.615  -9.163  1.00  0.320          H  
ATOM  14387  HB  THR A 887       1.902  11.713  -9.534  1.00  0.440          H  
ATOM  14388  HG1 THR A 887       1.855  11.646  -7.214  1.00  0.440          H  
ATOM  14389 1HG2 THR A 887       1.705  13.691  -8.236  1.00  0.440          H  
ATOM  14390 2HG2 THR A 887       0.786  13.837  -9.710  1.00  0.440          H  
ATOM  14391 3HG2 THR A 887      -0.067  13.528  -8.213  1.00  0.440          H  
ATOM  14392  N   ILE A 888      -1.362  12.854 -11.329  1.00  0.280          N  
ATOM  14393  CA  ILE A 888      -1.572  13.518 -12.628  1.00  0.290          C  
ATOM  14394  C   ILE A 888      -0.341  14.302 -13.066  1.00  0.280          C  
ATOM  14395  O   ILE A 888      -0.073  14.420 -14.263  1.00  0.300          O  
ATOM  14396  CB  ILE A 888      -2.865  14.389 -12.663  1.00  0.400          C  
ATOM  14397  CG1 ILE A 888      -3.155  14.921 -14.114  1.00  0.400          C  
ATOM  14398  CG2 ILE A 888      -2.792  15.526 -11.757  1.00  0.400          C  
ATOM  14399  CD1 ILE A 888      -3.484  13.913 -15.152  1.00  0.400          C  
ATOM  14400  H   ILE A 888      -1.998  13.026 -10.550  1.00  0.340          H  
ATOM  14401  HA  ILE A 888      -1.722  12.742 -13.350  1.00  0.350          H  
ATOM  14402  HB  ILE A 888      -3.704  13.761 -12.355  1.00  0.480          H  
ATOM  14403 1HG1 ILE A 888      -3.968  15.629 -14.056  1.00  0.480          H  
ATOM  14404 2HG1 ILE A 888      -2.279  15.462 -14.462  1.00  0.480          H  
ATOM  14405 1HG2 ILE A 888      -3.721  16.092 -11.785  1.00  0.480          H  
ATOM  14406 2HG2 ILE A 888      -2.607  15.186 -10.756  1.00  0.480          H  
ATOM  14407 3HG2 ILE A 888      -2.010  16.134 -12.077  1.00  0.480          H  
ATOM  14408 1HD1 ILE A 888      -3.650  14.419 -16.086  1.00  0.480          H  
ATOM  14409 2HD1 ILE A 888      -2.692  13.214 -15.281  1.00  0.480          H  
ATOM  14410 3HD1 ILE A 888      -4.355  13.413 -14.881  1.00  0.480          H  
ATOM  14411  N   ALA A 889       0.401  14.847 -12.110  1.00  0.270          N  
ATOM  14412  CA  ALA A 889       1.635  15.548 -12.404  1.00  0.280          C  
ATOM  14413  C   ALA A 889       2.644  14.635 -13.091  1.00  0.300          C  
ATOM  14414  O   ALA A 889       3.417  15.107 -13.920  1.00  0.300          O  
ATOM  14415  CB  ALA A 889       2.270  16.089 -11.145  1.00  0.390          C  
ATOM  14416  H   ALA A 889       0.075  14.792 -11.153  1.00  0.320          H  
ATOM  14417  HA  ALA A 889       1.402  16.372 -13.076  1.00  0.340          H  
ATOM  14418 1HB  ALA A 889       3.183  16.626 -11.392  1.00  0.470          H  
ATOM  14419 2HB  ALA A 889       1.612  16.756 -10.652  1.00  0.470          H  
ATOM  14420 3HB  ALA A 889       2.519  15.276 -10.476  1.00  0.470          H  
ATOM  14421  N   LYS A 890       2.674  13.340 -12.732  1.00  0.340          N  
ATOM  14422  CA  LYS A 890       3.637  12.416 -13.309  1.00  0.370          C  
ATOM  14423  C   LYS A 890       3.146  12.021 -14.687  1.00  0.370          C  
ATOM  14424  O   LYS A 890       3.939  11.823 -15.616  1.00  0.410          O  
ATOM  14425  CB  LYS A 890       3.835  11.200 -12.404  1.00  0.510          C  
ATOM  14426  CG  LYS A 890       4.477  11.513 -11.028  1.00  0.510          C  
ATOM  14427  CD  LYS A 890       5.934  11.992 -11.138  1.00  0.510          C  
ATOM  14428  CE  LYS A 890       6.561  12.176  -9.758  1.00  0.510          C  
ATOM  14429  NZ  LYS A 890       7.968  12.665  -9.844  1.00  0.510          N  
ATOM  14430  H   LYS A 890       1.999  12.956 -12.077  1.00  0.410          H  
ATOM  14431  HA  LYS A 890       4.583  12.926 -13.426  1.00  0.440          H  
ATOM  14432 1HB  LYS A 890       2.865  10.727 -12.217  1.00  0.610          H  
ATOM  14433 2HB  LYS A 890       4.460  10.467 -12.912  1.00  0.610          H  
ATOM  14434 1HG  LYS A 890       3.905  12.306 -10.554  1.00  0.610          H  
ATOM  14435 2HG  LYS A 890       4.431  10.626 -10.396  1.00  0.610          H  
ATOM  14436 1HD  LYS A 890       6.520  11.272 -11.710  1.00  0.610          H  
ATOM  14437 2HD  LYS A 890       5.974  12.954 -11.645  1.00  0.610          H  
ATOM  14438 1HE  LYS A 890       5.970  12.898  -9.193  1.00  0.610          H  
ATOM  14439 2HE  LYS A 890       6.552  11.222  -9.231  1.00  0.610          H  
ATOM  14440 1HZ  LYS A 890       8.344  12.774  -8.912  1.00  0.610          H  
ATOM  14441 2HZ  LYS A 890       8.529  11.998 -10.356  1.00  0.610          H  
ATOM  14442 3HZ  LYS A 890       7.990  13.556 -10.319  1.00  0.610          H  
ATOM  14443  N   ILE A 891       1.824  11.955 -14.824  1.00  0.330          N  
ATOM  14444  CA  ILE A 891       1.226  11.649 -16.105  1.00  0.340          C  
ATOM  14445  C   ILE A 891       1.651  12.773 -17.070  1.00  0.350          C  
ATOM  14446  O   ILE A 891       2.155  12.502 -18.159  1.00  0.380          O  
ATOM  14447  CB  ILE A 891      -0.318  11.486 -15.957  1.00  0.470          C  
ATOM  14448  CG1 ILE A 891      -0.624  10.190 -15.137  1.00  0.470          C  
ATOM  14449  CG2 ILE A 891      -1.035  11.504 -17.280  1.00  0.470          C  
ATOM  14450  CD1 ILE A 891      -2.092  10.015 -14.650  1.00  0.470          C  
ATOM  14451  H   ILE A 891       1.252  12.078 -13.982  1.00  0.400          H  
ATOM  14452  HA  ILE A 891       1.630  10.708 -16.473  1.00  0.410          H  
ATOM  14453  HB  ILE A 891      -0.675  12.298 -15.376  1.00  0.570          H  
ATOM  14454 1HG1 ILE A 891      -0.362   9.332 -15.745  1.00  0.570          H  
ATOM  14455 2HG1 ILE A 891       0.019  10.196 -14.259  1.00  0.570          H  
ATOM  14456 1HG2 ILE A 891      -2.103  11.420 -17.135  1.00  0.570          H  
ATOM  14457 2HG2 ILE A 891      -0.822  12.444 -17.745  1.00  0.570          H  
ATOM  14458 3HG2 ILE A 891      -0.687  10.685 -17.904  1.00  0.570          H  
ATOM  14459 1HD1 ILE A 891      -2.177   9.087 -14.089  1.00  0.570          H  
ATOM  14460 2HD1 ILE A 891      -2.389  10.819 -14.012  1.00  0.570          H  
ATOM  14461 3HD1 ILE A 891      -2.762   9.971 -15.492  1.00  0.570          H  
ATOM  14462  N   GLN A 892       1.528  14.046 -16.646  1.00  0.330          N  
ATOM  14463  CA  GLN A 892       1.999  15.164 -17.477  1.00  0.340          C  
ATOM  14464  C   GLN A 892       3.520  15.119 -17.707  1.00  0.360          C  
ATOM  14465  O   GLN A 892       3.961  15.329 -18.845  1.00  0.400          O  
ATOM  14466  CB  GLN A 892       1.619  16.522 -16.859  1.00  0.470          C  
ATOM  14467  CG  GLN A 892       0.125  16.952 -16.951  1.00  0.470          C  
ATOM  14468  CD  GLN A 892      -0.281  17.413 -18.389  1.00  0.470          C  
ATOM  14469  OE1 GLN A 892       0.489  18.145 -19.046  1.00  0.470          O  
ATOM  14470  NE2 GLN A 892      -1.448  17.027 -18.839  1.00  0.470          N  
ATOM  14471  H   GLN A 892       1.073  14.227 -15.746  1.00  0.400          H  
ATOM  14472  HA  GLN A 892       1.521  15.094 -18.447  1.00  0.410          H  
ATOM  14473 1HB  GLN A 892       1.884  16.508 -15.799  1.00  0.570          H  
ATOM  14474 2HB  GLN A 892       2.221  17.305 -17.326  1.00  0.570          H  
ATOM  14475 1HG  GLN A 892      -0.499  16.092 -16.685  1.00  0.570          H  
ATOM  14476 2HG  GLN A 892      -0.061  17.771 -16.257  1.00  0.570          H  
ATOM  14477 1HE2 GLN A 892      -1.774  17.300 -19.773  1.00  0.570          H  
ATOM  14478 2HE2 GLN A 892      -2.074  16.454 -18.261  1.00  0.570          H  
ATOM  14479  N   GLN A 893       4.312  14.722 -16.676  1.00  0.350          N  
ATOM  14480  CA  GLN A 893       5.778  14.650 -16.809  1.00  0.390          C  
ATOM  14481  C   GLN A 893       6.231  13.692 -17.908  1.00  0.420          C  
ATOM  14482  O   GLN A 893       7.306  13.853 -18.504  1.00  0.520          O  
ATOM  14483  CB  GLN A 893       6.514  14.320 -15.508  1.00  0.530          C  
ATOM  14484  CG  GLN A 893       6.576  15.490 -14.511  1.00  0.530          C  
ATOM  14485  CD  GLN A 893       7.424  16.668 -15.056  1.00  0.530          C  
ATOM  14486  OE1 GLN A 893       8.616  16.521 -15.422  1.00  0.530          O  
ATOM  14487  NE2 GLN A 893       6.783  17.835 -15.126  1.00  0.530          N  
ATOM  14488  H   GLN A 893       3.898  14.568 -15.755  1.00  0.420          H  
ATOM  14489  HA  GLN A 893       6.091  15.639 -17.018  1.00  0.470          H  
ATOM  14490 1HB  GLN A 893       6.047  13.473 -15.035  1.00  0.640          H  
ATOM  14491 2HB  GLN A 893       7.537  14.033 -15.741  1.00  0.640          H  
ATOM  14492 1HG  GLN A 893       5.590  15.874 -14.361  1.00  0.640          H  
ATOM  14493 2HG  GLN A 893       6.996  15.148 -13.568  1.00  0.640          H  
ATOM  14494 1HE2 GLN A 893       7.236  18.651 -15.485  1.00  0.640          H  
ATOM  14495 2HE2 GLN A 893       5.828  17.905 -14.831  1.00  0.640          H  
ATOM  14496  N   SER A 894       5.437  12.660 -18.173  1.00  0.390          N  
ATOM  14497  CA  SER A 894       5.779  11.708 -19.215  1.00  0.440          C  
ATOM  14498  C   SER A 894       5.798  12.343 -20.624  1.00  0.490          C  
ATOM  14499  O   SER A 894       6.417  11.778 -21.530  1.00  0.530          O  
ATOM  14500  CB  SER A 894       4.816  10.524 -19.221  1.00  0.600          C  
ATOM  14501  OG  SER A 894       3.552  10.870 -19.732  1.00  0.600          O  
ATOM  14502  H   SER A 894       4.607  12.500 -17.589  1.00  0.470          H  
ATOM  14503  HA  SER A 894       6.777  11.328 -19.002  1.00  0.530          H  
ATOM  14504 1HB  SER A 894       5.242   9.722 -19.818  1.00  0.720          H  
ATOM  14505 2HB  SER A 894       4.702  10.154 -18.203  1.00  0.720          H  
ATOM  14506  HG  SER A 894       3.092  11.396 -19.049  1.00  0.720          H  
ATOM  14507  N   THR A 895       5.136  13.512 -20.830  1.00  0.500          N  
ATOM  14508  CA  THR A 895       5.131  14.161 -22.151  1.00  0.560          C  
ATOM  14509  C   THR A 895       5.783  15.558 -22.156  1.00  0.590          C  
ATOM  14510  O   THR A 895       6.130  16.087 -23.224  1.00  0.660          O  
ATOM  14511  CB  THR A 895       3.721  14.288 -22.721  1.00  0.760          C  
ATOM  14512  OG1 THR A 895       2.943  15.098 -21.857  1.00  0.760          O  
ATOM  14513  CG2 THR A 895       3.077  12.910 -22.846  1.00  0.760          C  
ATOM  14514  H   THR A 895       4.640  13.969 -20.061  1.00  0.600          H  
ATOM  14515  HA  THR A 895       5.706  13.536 -22.833  1.00  0.670          H  
ATOM  14516  HB  THR A 895       3.769  14.752 -23.701  1.00  0.910          H  
ATOM  14517  HG1 THR A 895       3.322  15.976 -21.788  1.00  0.910          H  
ATOM  14518 1HG2 THR A 895       2.080  13.005 -23.254  1.00  0.910          H  
ATOM  14519 2HG2 THR A 895       3.678  12.288 -23.505  1.00  0.910          H  
ATOM  14520 3HG2 THR A 895       3.019  12.444 -21.865  1.00  0.910          H  
ATOM  14521  N   VAL A 896       5.904  16.178 -20.979  1.00  0.550          N  
ATOM  14522  CA  VAL A 896       6.586  17.467 -20.789  1.00  0.610          C  
ATOM  14523  C   VAL A 896       7.446  17.185 -19.606  1.00  0.710          C  
ATOM  14524  O   VAL A 896       6.847  16.597 -18.766  1.00  1.450          O  
ATOM  14525  CB  VAL A 896       5.625  18.606 -20.374  1.00  0.830          C  
ATOM  14526  CG1 VAL A 896       6.410  19.895 -20.217  1.00  0.830          C  
ATOM  14527  CG2 VAL A 896       4.515  18.781 -21.388  1.00  0.830          C  
ATOM  14528  H   VAL A 896       5.502  15.725 -20.155  1.00  0.660          H  
ATOM  14529  HA  VAL A 896       7.194  17.726 -21.657  1.00  0.730          H  
ATOM  14530  HB  VAL A 896       5.192  18.366 -19.398  1.00  1.000          H  
ATOM  14531 1HG1 VAL A 896       5.740  20.670 -19.886  1.00  1.000          H  
ATOM  14532 2HG1 VAL A 896       7.191  19.769 -19.470  1.00  1.000          H  
ATOM  14533 3HG1 VAL A 896       6.860  20.174 -21.168  1.00  1.000          H  
ATOM  14534 1HG2 VAL A 896       3.848  19.581 -21.065  1.00  1.000          H  
ATOM  14535 2HG2 VAL A 896       4.951  19.024 -22.338  1.00  1.000          H  
ATOM  14536 3HG2 VAL A 896       3.950  17.859 -21.467  1.00  1.000          H  
ATOM  14537  N   GLY A 897       8.662  16.790 -19.865  1.00  0.810          N  
ATOM  14538  CA  GLY A 897       9.499  16.875 -18.686  1.00  0.780          C  
ATOM  14539  C   GLY A 897       9.841  18.271 -18.264  1.00  0.910          C  
ATOM  14540  O   GLY A 897       9.821  19.188 -19.093  1.00  1.400          O  
ATOM  14541  H   GLY A 897       8.702  15.856 -20.255  1.00  0.970          H  
ATOM  14542 1HA  GLY A 897       9.001  16.360 -17.868  1.00  0.940          H  
ATOM  14543 2HA  GLY A 897      10.420  16.323 -18.868  1.00  0.940          H  
ATOM  14544  N   ASN A 898      10.003  18.468 -16.961  1.00  0.690          N  
ATOM  14545  CA  ASN A 898      10.579  19.669 -16.337  1.00  0.790          C  
ATOM  14546  C   ASN A 898      10.460  20.927 -17.200  1.00  0.910          C  
ATOM  14547  O   ASN A 898      11.353  21.095 -18.053  1.00  1.470          O  
ATOM  14548  CB  ASN A 898      12.028  19.419 -15.990  1.00  1.070          C  
ATOM  14549  CG  ASN A 898      12.183  18.319 -14.986  1.00  1.070          C  
ATOM  14550  OD1 ASN A 898      11.412  18.210 -14.021  1.00  1.070          O  
ATOM  14551  ND2 ASN A 898      13.171  17.489 -15.185  1.00  1.070          N  
ATOM  14552  H   ASN A 898       9.792  17.670 -16.352  1.00  0.830          H  
ATOM  14553  HA  ASN A 898      10.029  19.859 -15.412  1.00  0.950          H  
ATOM  14554 1HB  ASN A 898      12.582  19.148 -16.894  1.00  1.280          H  
ATOM  14555 2HB  ASN A 898      12.479  20.326 -15.591  1.00  1.280          H  
ATOM  14556 1HD2 ASN A 898      13.318  16.733 -14.544  1.00  1.280          H  
ATOM  14557 2HD2 ASN A 898      13.771  17.609 -15.969  1.00  1.280          H  
ATOM  14558  N   THR A 899       9.246  21.310 -17.450  1.00  0.840          N  
ATOM  14559  CA  THR A 899       8.852  22.667 -17.185  1.00  0.670          C  
ATOM  14560  C   THR A 899       7.394  22.799 -16.848  1.00  0.660          C  
ATOM  14561  O   THR A 899       6.723  21.833 -16.514  1.00  1.330          O  
ATOM  14562  CB  THR A 899       9.263  23.597 -18.345  1.00  1.010          C  
ATOM  14563  OG1 THR A 899       9.018  24.963 -17.967  1.00  1.010          O  
ATOM  14564  CG2 THR A 899       8.544  23.247 -19.658  1.00  1.010          C  
ATOM  14565  H   THR A 899       8.956  20.954 -18.349  1.00  1.010          H  
ATOM  14566  HA  THR A 899       9.406  23.005 -16.312  1.00  0.800          H  
ATOM  14567  HB  THR A 899      10.332  23.484 -18.508  1.00  1.210          H  
ATOM  14568  HG1 THR A 899       9.461  25.553 -18.601  1.00  1.210          H  
ATOM  14569 1HG2 THR A 899       8.893  23.921 -20.435  1.00  1.210          H  
ATOM  14570 2HG2 THR A 899       8.772  22.221 -19.941  1.00  1.210          H  
ATOM  14571 3HG2 THR A 899       7.505  23.353 -19.566  1.00  1.210          H  
ATOM  14572  N   GLY A 900       6.911  24.022 -16.918  1.00  0.720          N  
ATOM  14573  CA  GLY A 900       5.544  24.369 -16.548  1.00  0.670          C  
ATOM  14574  C   GLY A 900       4.553  24.244 -17.688  1.00  0.690          C  
ATOM  14575  O   GLY A 900       3.428  24.722 -17.590  1.00  0.800          O  
ATOM  14576  H   GLY A 900       7.542  24.758 -17.222  1.00  0.860          H  
ATOM  14577 1HA  GLY A 900       5.228  23.734 -15.719  1.00  0.800          H  
ATOM  14578 2HA  GLY A 900       5.530  25.390 -16.178  1.00  0.800          H  
ATOM  14579  N   ALA A 901       4.998  23.715 -18.808  1.00  0.670          N  
ATOM  14580  CA  ALA A 901       4.129  23.544 -19.939  1.00  0.730          C  
ATOM  14581  C   ALA A 901       3.226  22.382 -19.620  1.00  0.810          C  
ATOM  14582  O   ALA A 901       3.579  21.509 -18.819  1.00  1.420          O  
ATOM  14583  CB  ALA A 901       4.911  23.329 -21.226  1.00  1.000          C  
ATOM  14584  H   ALA A 901       5.943  23.376 -18.843  1.00  0.800          H  
ATOM  14585  HA  ALA A 901       3.511  24.436 -20.047  1.00  0.880          H  
ATOM  14586 1HB  ALA A 901       4.215  23.201 -22.052  1.00  1.200          H  
ATOM  14587 2HB  ALA A 901       5.542  24.197 -21.412  1.00  1.200          H  
ATOM  14588 3HB  ALA A 901       5.529  22.461 -21.153  1.00  1.200          H  
ATOM  14589  N   PHE A 902       2.040  22.405 -20.188  1.00  0.500          N  
ATOM  14590  CA  PHE A 902       1.110  21.322 -20.002  1.00  0.440          C  
ATOM  14591  C   PHE A 902       0.568  20.945 -21.354  1.00  0.380          C  
ATOM  14592  O   PHE A 902       0.511  21.788 -22.253  1.00  0.430          O  
ATOM  14593  CB  PHE A 902      -0.044  21.725 -19.107  1.00  0.640          C  
ATOM  14594  CG  PHE A 902       0.323  22.191 -17.730  1.00  0.640          C  
ATOM  14595  CD1 PHE A 902       0.430  23.545 -17.455  1.00  0.640          C  
ATOM  14596  CD2 PHE A 902       0.554  21.293 -16.709  1.00  0.640          C  
ATOM  14597  CE1 PHE A 902       0.752  23.989 -16.194  1.00  0.640          C  
ATOM  14598  CE2 PHE A 902       0.882  21.739 -15.445  1.00  0.640          C  
ATOM  14599  CZ  PHE A 902       0.979  23.088 -15.189  1.00  0.640          C  
ATOM  14600  H   PHE A 902       1.792  23.171 -20.795  1.00  0.600          H  
ATOM  14601  HA  PHE A 902       1.625  20.460 -19.575  1.00  0.530          H  
ATOM  14602 1HB  PHE A 902      -0.616  22.513 -19.591  1.00  0.770          H  
ATOM  14603 2HB  PHE A 902      -0.691  20.870 -19.003  1.00  0.770          H  
ATOM  14604  HD1 PHE A 902       0.255  24.263 -18.253  1.00  0.770          H  
ATOM  14605  HD2 PHE A 902       0.478  20.226 -16.914  1.00  0.770          H  
ATOM  14606  HE1 PHE A 902       0.833  25.051 -16.001  1.00  0.770          H  
ATOM  14607  HE2 PHE A 902       1.066  21.026 -14.650  1.00  0.770          H  
ATOM  14608  HZ  PHE A 902       1.240  23.443 -14.189  1.00  0.770          H  
ATOM  14609  N   LYS A 903       0.155  19.699 -21.502  1.00  0.360          N  
ATOM  14610  CA  LYS A 903      -0.466  19.248 -22.743  1.00  0.320          C  
ATOM  14611  C   LYS A 903      -1.876  18.709 -22.460  1.00  0.310          C  
ATOM  14612  O   LYS A 903      -2.064  17.780 -21.668  1.00  0.340          O  
ATOM  14613  CB  LYS A 903       0.465  18.249 -23.432  1.00  0.460          C  
ATOM  14614  CG  LYS A 903       1.759  18.843 -24.005  1.00  0.460          C  
ATOM  14615  CD  LYS A 903       2.686  17.737 -24.577  1.00  0.460          C  
ATOM  14616  CE  LYS A 903       3.953  18.326 -25.230  1.00  0.460          C  
ATOM  14617  NZ  LYS A 903       4.965  17.268 -25.618  1.00  0.460          N  
ATOM  14618  H   LYS A 903       0.258  19.055 -20.708  1.00  0.430          H  
ATOM  14619  HA  LYS A 903      -0.578  20.103 -23.408  1.00  0.380          H  
ATOM  14620 1HB  LYS A 903       0.802  17.543 -22.707  1.00  0.560          H  
ATOM  14621 2HB  LYS A 903      -0.063  17.714 -24.218  1.00  0.560          H  
ATOM  14622 1HG  LYS A 903       1.503  19.545 -24.800  1.00  0.560          H  
ATOM  14623 2HG  LYS A 903       2.284  19.388 -23.227  1.00  0.560          H  
ATOM  14624 1HD  LYS A 903       2.988  17.074 -23.773  1.00  0.560          H  
ATOM  14625 2HD  LYS A 903       2.135  17.153 -25.319  1.00  0.560          H  
ATOM  14626 1HE  LYS A 903       3.649  18.858 -26.130  1.00  0.560          H  
ATOM  14627 2HE  LYS A 903       4.420  19.028 -24.553  1.00  0.560          H  
ATOM  14628 1HZ  LYS A 903       5.758  17.713 -26.055  1.00  0.560          H  
ATOM  14629 2HZ  LYS A 903       5.305  16.750 -24.764  1.00  0.560          H  
ATOM  14630 3HZ  LYS A 903       4.550  16.616 -26.265  1.00  0.560          H  
ATOM  14631  N   ASP A 904      -2.876  19.296 -23.131  1.00  0.340          N  
ATOM  14632  CA  ASP A 904      -4.296  18.977 -22.902  1.00  0.370          C  
ATOM  14633  C   ASP A 904      -4.662  17.512 -23.134  1.00  0.340          C  
ATOM  14634  O   ASP A 904      -5.489  16.951 -22.430  1.00  0.340          O  
ATOM  14635  CB  ASP A 904      -5.195  19.754 -23.868  1.00  0.510          C  
ATOM  14636  CG  ASP A 904      -5.273  21.279 -23.690  1.00  0.510          C  
ATOM  14637  OD1 ASP A 904      -4.757  21.828 -22.726  1.00  0.510          O  
ATOM  14638  OD2 ASP A 904      -5.894  21.892 -24.565  1.00  0.510          O  
ATOM  14639  H   ASP A 904      -2.647  20.029 -23.791  1.00  0.410          H  
ATOM  14640  HA  ASP A 904      -4.546  19.236 -21.873  1.00  0.440          H  
ATOM  14641 1HB  ASP A 904      -4.882  19.537 -24.895  1.00  0.610          H  
ATOM  14642 2HB  ASP A 904      -6.200  19.366 -23.759  1.00  0.610          H  
ATOM  14643  N   GLU A 905      -4.034  16.901 -24.114  1.00  0.350          N  
ATOM  14644  CA  GLU A 905      -4.304  15.531 -24.527  1.00  0.360          C  
ATOM  14645  C   GLU A 905      -3.674  14.412 -23.697  1.00  0.340          C  
ATOM  14646  O   GLU A 905      -3.929  13.231 -23.967  1.00  0.350          O  
ATOM  14647  CB  GLU A 905      -3.854  15.374 -25.984  1.00  0.500          C  
ATOM  14648  CG  GLU A 905      -2.317  15.437 -26.208  1.00  0.500          C  
ATOM  14649  CD  GLU A 905      -1.761  16.851 -26.352  1.00  0.500          C  
ATOM  14650  OE1 GLU A 905      -2.462  17.797 -26.040  1.00  0.500          O  
ATOM  14651  OE2 GLU A 905      -0.635  16.977 -26.761  1.00  0.500          O  
ATOM  14652  H   GLU A 905      -3.352  17.432 -24.661  1.00  0.420          H  
ATOM  14653  HA  GLU A 905      -5.379  15.391 -24.480  1.00  0.430          H  
ATOM  14654 1HB  GLU A 905      -4.212  14.418 -26.368  1.00  0.600          H  
ATOM  14655 2HB  GLU A 905      -4.309  16.156 -26.586  1.00  0.600          H  
ATOM  14656 1HG  GLU A 905      -1.799  14.940 -25.392  1.00  0.600          H  
ATOM  14657 2HG  GLU A 905      -2.091  14.892 -27.115  1.00  0.600          H  
ATOM  14658  N   VAL A 906      -2.800  14.746 -22.751  1.00  0.350          N  
ATOM  14659  CA  VAL A 906      -2.016  13.698 -22.104  1.00  0.340          C  
ATOM  14660  C   VAL A 906      -2.808  12.710 -21.272  1.00  0.340          C  
ATOM  14661  O   VAL A 906      -2.573  11.505 -21.396  1.00  0.340          O  
ATOM  14662  CB  VAL A 906      -0.954  14.303 -21.207  1.00  0.480          C  
ATOM  14663  CG1 VAL A 906      -0.203  13.209 -20.443  1.00  0.480          C  
ATOM  14664  CG2 VAL A 906      -0.073  15.100 -22.008  1.00  0.480          C  
ATOM  14665  H   VAL A 906      -2.678  15.734 -22.494  1.00  0.420          H  
ATOM  14666  HA  VAL A 906      -1.510  13.141 -22.893  1.00  0.410          H  
ATOM  14667  HB  VAL A 906      -1.440  14.933 -20.476  1.00  0.580          H  
ATOM  14668 1HG1 VAL A 906       0.536  13.657 -19.807  1.00  0.580          H  
ATOM  14669 2HG1 VAL A 906      -0.872  12.638 -19.857  1.00  0.580          H  
ATOM  14670 3HG1 VAL A 906       0.297  12.548 -21.149  1.00  0.580          H  
ATOM  14671 1HG2 VAL A 906       0.656  15.566 -21.355  1.00  0.580          H  
ATOM  14672 2HG2 VAL A 906       0.421  14.487 -22.743  1.00  0.580          H  
ATOM  14673 3HG2 VAL A 906      -0.650  15.851 -22.505  1.00  0.580          H  
ATOM  14674  N   LEU A 907      -3.711  13.166 -20.398  1.00  0.340          N  
ATOM  14675  CA  LEU A 907      -4.439  12.206 -19.596  1.00  0.320          C  
ATOM  14676  C   LEU A 907      -5.281  11.302 -20.449  1.00  0.300          C  
ATOM  14677  O   LEU A 907      -5.388  10.113 -20.162  1.00  0.300          O  
ATOM  14678  CB  LEU A 907      -5.329  12.876 -18.566  1.00  0.460          C  
ATOM  14679  CG  LEU A 907      -6.181  11.934 -17.701  1.00  0.460          C  
ATOM  14680  CD1 LEU A 907      -5.300  10.951 -16.902  1.00  0.460          C  
ATOM  14681  CD2 LEU A 907      -7.036  12.793 -16.802  1.00  0.460          C  
ATOM  14682  H   LEU A 907      -3.911  14.169 -20.265  1.00  0.410          H  
ATOM  14683  HA  LEU A 907      -3.701  11.607 -19.075  1.00  0.380          H  
ATOM  14684 1HB  LEU A 907      -4.703  13.465 -17.914  1.00  0.550          H  
ATOM  14685 2HB  LEU A 907      -6.008  13.561 -19.085  1.00  0.550          H  
ATOM  14686  HG  LEU A 907      -6.820  11.340 -18.335  1.00  0.550          H  
ATOM  14687 1HD1 LEU A 907      -5.931  10.299 -16.310  1.00  0.550          H  
ATOM  14688 2HD1 LEU A 907      -4.716  10.340 -17.571  1.00  0.550          H  
ATOM  14689 3HD1 LEU A 907      -4.637  11.495 -16.256  1.00  0.550          H  
ATOM  14690 1HD2 LEU A 907      -7.663  12.151 -16.220  1.00  0.550          H  
ATOM  14691 2HD2 LEU A 907      -6.406  13.386 -16.156  1.00  0.550          H  
ATOM  14692 3HD2 LEU A 907      -7.655  13.460 -17.397  1.00  0.550          H  
ATOM  14693  N   ASN A 908      -5.937  11.855 -21.464  1.00  0.300          N  
ATOM  14694  CA  ASN A 908      -6.778  11.036 -22.305  1.00  0.300          C  
ATOM  14695  C   ASN A 908      -5.948   9.945 -22.947  1.00  0.300          C  
ATOM  14696  O   ASN A 908      -6.373   8.787 -22.984  1.00  0.300          O  
ATOM  14697  CB  ASN A 908      -7.455  11.890 -23.335  1.00  0.420          C  
ATOM  14698  CG  ASN A 908      -8.564  11.195 -24.036  1.00  0.420          C  
ATOM  14699  OD1 ASN A 908      -9.589  10.917 -23.414  1.00  0.420          O  
ATOM  14700  ND2 ASN A 908      -8.390  10.894 -25.296  1.00  0.420          N  
ATOM  14701  H   ASN A 908      -5.856  12.850 -21.639  1.00  0.360          H  
ATOM  14702  HA  ASN A 908      -7.524  10.535 -21.692  1.00  0.360          H  
ATOM  14703 1HB  ASN A 908      -7.841  12.758 -22.828  1.00  0.500          H  
ATOM  14704 2HB  ASN A 908      -6.718  12.233 -24.067  1.00  0.500          H  
ATOM  14705 1HD2 ASN A 908      -9.107  10.412 -25.802  1.00  0.500          H  
ATOM  14706 2HD2 ASN A 908      -7.533  11.134 -25.754  1.00  0.500          H  
ATOM  14707  N   HIS A 909      -4.738  10.289 -23.409  1.00  0.300          N  
ATOM  14708  CA  HIS A 909      -3.892   9.283 -24.012  1.00  0.310          C  
ATOM  14709  C   HIS A 909      -3.473   8.251 -22.975  1.00  0.310          C  
ATOM  14710  O   HIS A 909      -3.481   7.060 -23.275  1.00  0.320          O  
ATOM  14711  CB  HIS A 909      -2.663   9.920 -24.655  1.00  0.430          C  
ATOM  14712  CG  HIS A 909      -2.980  10.706 -25.893  1.00  0.430          C  
ATOM  14713  ND1 HIS A 909      -2.038  11.463 -26.554  1.00  0.430          N  
ATOM  14714  CD2 HIS A 909      -4.140  10.862 -26.580  1.00  0.430          C  
ATOM  14715  CE1 HIS A 909      -2.602  12.037 -27.604  1.00  0.430          C  
ATOM  14716  NE2 HIS A 909      -3.874  11.691 -27.640  1.00  0.430          N  
ATOM  14717  H   HIS A 909      -4.432  11.269 -23.403  1.00  0.360          H  
ATOM  14718  HA  HIS A 909      -4.443   8.759 -24.789  1.00  0.370          H  
ATOM  14719 1HB  HIS A 909      -2.196  10.598 -23.936  1.00  0.520          H  
ATOM  14720 2HB  HIS A 909      -1.934   9.148 -24.903  1.00  0.520          H  
ATOM  14721  HD1 HIS A 909      -1.206  11.821 -26.133  1.00  0.520          H  
ATOM  14722  HD2 HIS A 909      -5.147  10.470 -26.436  1.00  0.520          H  
ATOM  14723  HE1 HIS A 909      -2.018  12.678 -28.262  1.00  0.520          H  
ATOM  14724  N   TRP A 910      -3.157   8.690 -21.751  1.00  0.300          N  
ATOM  14725  CA  TRP A 910      -2.754   7.772 -20.692  1.00  0.290          C  
ATOM  14726  C   TRP A 910      -3.884   6.786 -20.384  1.00  0.280          C  
ATOM  14727  O   TRP A 910      -3.648   5.577 -20.315  1.00  0.280          O  
ATOM  14728  CB  TRP A 910      -2.349   8.570 -19.444  1.00  0.410          C  
ATOM  14729  CG  TRP A 910      -1.862   7.758 -18.275  1.00  0.410          C  
ATOM  14730  CD1 TRP A 910      -0.588   7.316 -18.086  1.00  0.410          C  
ATOM  14731  CD2 TRP A 910      -2.611   7.320 -17.113  1.00  0.410          C  
ATOM  14732  NE1 TRP A 910      -0.496   6.628 -16.905  1.00  0.410          N  
ATOM  14733  CE2 TRP A 910      -1.727   6.626 -16.297  1.00  0.410          C  
ATOM  14734  CE3 TRP A 910      -3.931   7.464 -16.706  1.00  0.410          C  
ATOM  14735  CZ2 TRP A 910      -2.126   6.069 -15.097  1.00  0.410          C  
ATOM  14736  CZ3 TRP A 910      -4.320   6.912 -15.499  1.00  0.410          C  
ATOM  14737  CH2 TRP A 910      -3.443   6.235 -14.719  1.00  0.410          C  
ATOM  14738  H   TRP A 910      -3.136   9.699 -21.574  1.00  0.360          H  
ATOM  14739  HA  TRP A 910      -1.888   7.206 -21.038  1.00  0.350          H  
ATOM  14740 1HB  TRP A 910      -1.570   9.279 -19.718  1.00  0.490          H  
ATOM  14741 2HB  TRP A 910      -3.196   9.153 -19.110  1.00  0.490          H  
ATOM  14742  HD1 TRP A 910       0.238   7.484 -18.777  1.00  0.490          H  
ATOM  14743  HE1 TRP A 910       0.342   6.194 -16.537  1.00  0.490          H  
ATOM  14744  HE3 TRP A 910      -4.637   7.997 -17.320  1.00  0.490          H  
ATOM  14745  HZ2 TRP A 910      -1.439   5.520 -14.459  1.00  0.490          H  
ATOM  14746  HZ3 TRP A 910      -5.349   7.028 -15.187  1.00  0.490          H  
ATOM  14747  HH2 TRP A 910      -3.783   5.814 -13.775  1.00  0.490          H  
ATOM  14748  N   LEU A 911      -5.112   7.292 -20.219  1.00  0.270          N  
ATOM  14749  CA  LEU A 911      -6.249   6.434 -19.927  1.00  0.260          C  
ATOM  14750  C   LEU A 911      -6.516   5.467 -21.065  1.00  0.270          C  
ATOM  14751  O   LEU A 911      -6.881   4.314 -20.822  1.00  0.270          O  
ATOM  14752  CB  LEU A 911      -7.514   7.268 -19.633  1.00  0.370          C  
ATOM  14753  CG  LEU A 911      -7.537   8.061 -18.289  1.00  0.370          C  
ATOM  14754  CD1 LEU A 911      -8.748   8.999 -18.260  1.00  0.370          C  
ATOM  14755  CD2 LEU A 911      -7.612   7.089 -17.105  1.00  0.370          C  
ATOM  14756  H   LEU A 911      -5.242   8.303 -20.289  1.00  0.320          H  
ATOM  14757  HA  LEU A 911      -6.002   5.838 -19.055  1.00  0.310          H  
ATOM  14758 1HB  LEU A 911      -7.607   8.007 -20.431  1.00  0.440          H  
ATOM  14759 2HB  LEU A 911      -8.385   6.613 -19.664  1.00  0.440          H  
ATOM  14760  HG  LEU A 911      -6.639   8.662 -18.220  1.00  0.440          H  
ATOM  14761 1HD1 LEU A 911      -8.753   9.567 -17.324  1.00  0.440          H  
ATOM  14762 2HD1 LEU A 911      -8.680   9.689 -19.100  1.00  0.440          H  
ATOM  14763 3HD1 LEU A 911      -9.669   8.422 -18.336  1.00  0.440          H  
ATOM  14764 1HD2 LEU A 911      -7.619   7.668 -16.191  1.00  0.440          H  
ATOM  14765 2HD2 LEU A 911      -8.523   6.495 -17.177  1.00  0.440          H  
ATOM  14766 3HD2 LEU A 911      -6.763   6.424 -17.090  1.00  0.440          H  
ATOM  14767  N   LYS A 912      -6.330   5.906 -22.312  1.00  0.290          N  
ATOM  14768  CA  LYS A 912      -6.551   5.000 -23.422  1.00  0.320          C  
ATOM  14769  C   LYS A 912      -5.453   3.930 -23.449  1.00  0.320          C  
ATOM  14770  O   LYS A 912      -5.761   2.753 -23.603  1.00  0.340          O  
ATOM  14771  CB  LYS A 912      -6.647   5.754 -24.746  1.00  0.440          C  
ATOM  14772  CG  LYS A 912      -7.049   4.870 -25.931  1.00  0.440          C  
ATOM  14773  CD  LYS A 912      -7.280   5.704 -27.193  1.00  0.440          C  
ATOM  14774  CE  LYS A 912      -7.685   4.835 -28.403  1.00  0.440          C  
ATOM  14775  NZ  LYS A 912      -9.091   4.278 -28.273  1.00  0.440          N  
ATOM  14776  H   LYS A 912      -6.097   6.889 -22.487  1.00  0.350          H  
ATOM  14777  HA  LYS A 912      -7.491   4.482 -23.272  1.00  0.380          H  
ATOM  14778 1HB  LYS A 912      -7.377   6.559 -24.649  1.00  0.520          H  
ATOM  14779 2HB  LYS A 912      -5.682   6.215 -24.966  1.00  0.520          H  
ATOM  14780 1HG  LYS A 912      -6.261   4.139 -26.122  1.00  0.520          H  
ATOM  14781 2HG  LYS A 912      -7.964   4.335 -25.673  1.00  0.520          H  
ATOM  14782 1HD  LYS A 912      -8.072   6.431 -27.000  1.00  0.520          H  
ATOM  14783 2HD  LYS A 912      -6.365   6.246 -27.436  1.00  0.520          H  
ATOM  14784 1HE  LYS A 912      -7.631   5.442 -29.304  1.00  0.520          H  
ATOM  14785 2HE  LYS A 912      -6.986   4.004 -28.493  1.00  0.520          H  
ATOM  14786 1HZ  LYS A 912      -9.329   3.719 -29.086  1.00  0.520          H  
ATOM  14787 2HZ  LYS A 912      -9.186   3.694 -27.454  1.00  0.520          H  
ATOM  14788 3HZ  LYS A 912      -9.755   5.038 -28.204  1.00  0.520          H  
ATOM  14789  N   GLU A 913      -4.184   4.306 -23.250  1.00  0.320          N  
ATOM  14790  CA  GLU A 913      -3.070   3.346 -23.269  1.00  0.330          C  
ATOM  14791  C   GLU A 913      -3.219   2.271 -22.195  1.00  0.300          C  
ATOM  14792  O   GLU A 913      -2.875   1.107 -22.411  1.00  0.310          O  
ATOM  14793  CB  GLU A 913      -1.728   4.059 -23.068  1.00  0.460          C  
ATOM  14794  CG  GLU A 913      -1.246   4.902 -24.247  1.00  0.460          C  
ATOM  14795  CD  GLU A 913      -0.005   5.686 -23.910  1.00  0.460          C  
ATOM  14796  OE1 GLU A 913       0.387   5.662 -22.765  1.00  0.460          O  
ATOM  14797  OE2 GLU A 913       0.548   6.304 -24.790  1.00  0.460          O  
ATOM  14798  H   GLU A 913      -3.969   5.298 -23.123  1.00  0.380          H  
ATOM  14799  HA  GLU A 913      -3.062   2.856 -24.241  1.00  0.400          H  
ATOM  14800 1HB  GLU A 913      -1.811   4.723 -22.205  1.00  0.550          H  
ATOM  14801 2HB  GLU A 913      -0.959   3.324 -22.840  1.00  0.550          H  
ATOM  14802 1HG  GLU A 913      -1.022   4.236 -25.077  1.00  0.550          H  
ATOM  14803 2HG  GLU A 913      -2.030   5.573 -24.568  1.00  0.550          H  
ATOM  14804  N   LYS A 914      -3.768   2.654 -21.046  1.00  0.280          N  
ATOM  14805  CA  LYS A 914      -3.972   1.742 -19.930  1.00  0.260          C  
ATOM  14806  C   LYS A 914      -5.233   0.883 -20.059  1.00  0.290          C  
ATOM  14807  O   LYS A 914      -5.452  -0.012 -19.238  1.00  0.500          O  
ATOM  14808  CB  LYS A 914      -4.064   2.545 -18.627  1.00  0.370          C  
ATOM  14809  CG  LYS A 914      -2.805   3.306 -18.214  1.00  0.370          C  
ATOM  14810  CD  LYS A 914      -1.709   2.376 -17.738  1.00  0.370          C  
ATOM  14811  CE  LYS A 914      -0.540   3.171 -17.230  1.00  0.370          C  
ATOM  14812  NZ  LYS A 914       0.488   2.338 -16.583  1.00  0.370          N  
ATOM  14813  H   LYS A 914      -3.978   3.651 -20.924  1.00  0.340          H  
ATOM  14814  HA  LYS A 914      -3.123   1.065 -19.888  1.00  0.310          H  
ATOM  14815 1HB  LYS A 914      -4.865   3.285 -18.728  1.00  0.450          H  
ATOM  14816 2HB  LYS A 914      -4.343   1.882 -17.808  1.00  0.450          H  
ATOM  14817 1HG  LYS A 914      -2.422   3.870 -19.060  1.00  0.450          H  
ATOM  14818 2HG  LYS A 914      -3.057   4.009 -17.420  1.00  0.450          H  
ATOM  14819 1HD  LYS A 914      -2.089   1.725 -16.959  1.00  0.450          H  
ATOM  14820 2HD  LYS A 914      -1.364   1.762 -18.561  1.00  0.450          H  
ATOM  14821 1HE  LYS A 914      -0.093   3.699 -18.071  1.00  0.450          H  
ATOM  14822 2HE  LYS A 914      -0.891   3.886 -16.510  1.00  0.450          H  
ATOM  14823 1HZ  LYS A 914       1.220   2.951 -16.270  1.00  0.450          H  
ATOM  14824 2HZ  LYS A 914       0.043   1.883 -15.761  1.00  0.450          H  
ATOM  14825 3HZ  LYS A 914       0.855   1.647 -17.213  1.00  0.450          H  
ATOM  14826  N   SER A 915      -6.068   1.148 -21.061  1.00  0.270          N  
ATOM  14827  CA  SER A 915      -7.317   0.435 -21.218  1.00  0.280          C  
ATOM  14828  C   SER A 915      -7.160  -0.669 -22.276  1.00  0.390          C  
ATOM  14829  O   SER A 915      -6.865  -0.363 -23.426  1.00  0.430          O  
ATOM  14830  CB  SER A 915      -8.403   1.399 -21.642  1.00  0.390          C  
ATOM  14831  OG  SER A 915      -8.675   2.341 -20.636  1.00  0.390          O  
ATOM  14832  H   SER A 915      -5.823   1.846 -21.767  1.00  0.320          H  
ATOM  14833  HA  SER A 915      -7.577   0.042 -20.245  1.00  0.340          H  
ATOM  14834 1HB  SER A 915      -8.088   1.917 -22.547  1.00  0.470          H  
ATOM  14835 2HB  SER A 915      -9.304   0.843 -21.880  1.00  0.470          H  
ATOM  14836  HG  SER A 915      -7.924   2.974 -20.643  1.00  0.470          H  
ATOM  14837  N   PRO A 916      -7.384  -1.958 -21.957  1.00  0.550          N  
ATOM  14838  CA  PRO A 916      -7.212  -3.094 -22.860  1.00  0.780          C  
ATOM  14839  C   PRO A 916      -8.127  -3.101 -24.090  1.00  0.860          C  
ATOM  14840  O   PRO A 916      -7.856  -3.811 -25.059  1.00  1.530          O  
ATOM  14841  CB  PRO A 916      -7.512  -4.291 -21.945  1.00  1.170          C  
ATOM  14842  CG  PRO A 916      -8.369  -3.735 -20.834  1.00  1.170          C  
ATOM  14843  CD  PRO A 916      -7.872  -2.322 -20.627  1.00  1.170          C  
ATOM  14844  HA  PRO A 916      -6.161  -3.122 -23.181  1.00  0.940          H  
ATOM  14845 1HB  PRO A 916      -8.025  -5.077 -22.521  1.00  1.400          H  
ATOM  14846 2HB  PRO A 916      -6.571  -4.727 -21.579  1.00  1.400          H  
ATOM  14847 1HG  PRO A 916      -9.433  -3.778 -21.109  1.00  1.400          H  
ATOM  14848 2HG  PRO A 916      -8.256  -4.353 -19.929  1.00  1.400          H  
ATOM  14849 1HD  PRO A 916      -8.719  -1.721 -20.361  1.00  1.400          H  
ATOM  14850 2HD  PRO A 916      -7.058  -2.274 -19.878  1.00  1.400          H  
ATOM  14851  N   THR A 917      -9.228  -2.371 -24.018  1.00  0.490          N  
ATOM  14852  CA  THR A 917     -10.209  -2.311 -25.089  1.00  0.650          C  
ATOM  14853  C   THR A 917     -10.969  -1.003 -25.050  1.00  0.680          C  
ATOM  14854  O   THR A 917     -11.131  -0.415 -23.971  1.00  1.500          O  
ATOM  14855  CB  THR A 917     -11.148  -3.525 -25.038  1.00  0.850          C  
ATOM  14856  OG1 THR A 917     -12.046  -3.475 -26.162  1.00  0.850          O  
ATOM  14857  CG2 THR A 917     -11.928  -3.550 -23.732  1.00  0.850          C  
ATOM  14858  H   THR A 917      -9.382  -1.806 -23.202  1.00  0.590          H  
ATOM  14859  HA  THR A 917      -9.677  -2.353 -26.041  1.00  0.780          H  
ATOM  14860  HB  THR A 917     -10.549  -4.434 -25.111  1.00  1.020          H  
ATOM  14861  HG1 THR A 917     -12.456  -4.344 -26.281  1.00  1.020          H  
ATOM  14862 1HG2 THR A 917     -12.576  -4.424 -23.715  1.00  1.020          H  
ATOM  14863 2HG2 THR A 917     -11.236  -3.597 -22.895  1.00  1.020          H  
ATOM  14864 3HG2 THR A 917     -12.522  -2.674 -23.657  1.00  1.020          H  
ATOM  14865  N   GLU A 918     -11.533  -0.593 -26.188  1.00  0.540          N  
ATOM  14866  CA  GLU A 918     -12.307   0.651 -26.246  1.00  0.380          C  
ATOM  14867  C   GLU A 918     -13.437   0.656 -25.219  1.00  0.260          C  
ATOM  14868  O   GLU A 918     -13.741   1.695 -24.634  1.00  0.180          O  
ATOM  14869  CB  GLU A 918     -12.897   0.877 -27.637  1.00  0.600          C  
ATOM  14870  CG  GLU A 918     -13.550   2.262 -27.835  1.00  0.600          C  
ATOM  14871  CD  GLU A 918     -12.538   3.404 -27.843  1.00  0.600          C  
ATOM  14872  OE1 GLU A 918     -11.383   3.150 -28.150  1.00  0.600          O  
ATOM  14873  OE2 GLU A 918     -12.897   4.521 -27.529  1.00  0.600          O  
ATOM  14874  H   GLU A 918     -11.390  -1.146 -27.026  1.00  0.650          H  
ATOM  14875  HA  GLU A 918     -11.636   1.480 -26.022  1.00  0.460          H  
ATOM  14876 1HB  GLU A 918     -12.117   0.758 -28.389  1.00  0.720          H  
ATOM  14877 2HB  GLU A 918     -13.659   0.122 -27.834  1.00  0.720          H  
ATOM  14878 1HG  GLU A 918     -14.079   2.262 -28.786  1.00  0.720          H  
ATOM  14879 2HG  GLU A 918     -14.284   2.438 -27.052  1.00  0.720          H  
ATOM  14880  N   GLU A 919     -14.058  -0.496 -24.989  1.00  0.280          N  
ATOM  14881  CA  GLU A 919     -15.144  -0.575 -24.024  1.00  0.270          C  
ATOM  14882  C   GLU A 919     -14.693  -0.209 -22.604  1.00  0.250          C  
ATOM  14883  O   GLU A 919     -15.463   0.396 -21.847  1.00  0.290          O  
ATOM  14884  CB  GLU A 919     -15.746  -1.981 -24.019  1.00  0.380          C  
ATOM  14885  CG  GLU A 919     -16.515  -2.344 -25.282  1.00  0.380          C  
ATOM  14886  CD  GLU A 919     -17.028  -3.758 -25.268  1.00  0.380          C  
ATOM  14887  OE1 GLU A 919     -16.717  -4.472 -24.345  1.00  0.380          O  
ATOM  14888  OE2 GLU A 919     -17.724  -4.126 -26.183  1.00  0.380          O  
ATOM  14889  H   GLU A 919     -13.792  -1.309 -25.535  1.00  0.340          H  
ATOM  14890  HA  GLU A 919     -15.918   0.131 -24.325  1.00  0.320          H  
ATOM  14891 1HB  GLU A 919     -14.954  -2.714 -23.889  1.00  0.460          H  
ATOM  14892 2HB  GLU A 919     -16.424  -2.082 -23.172  1.00  0.460          H  
ATOM  14893 1HG  GLU A 919     -17.359  -1.663 -25.385  1.00  0.460          H  
ATOM  14894 2HG  GLU A 919     -15.865  -2.204 -26.144  1.00  0.460          H  
ATOM  14895  N   LYS A 920     -13.461  -0.587 -22.231  1.00  0.240          N  
ATOM  14896  CA  LYS A 920     -12.960  -0.325 -20.901  1.00  0.290          C  
ATOM  14897  C   LYS A 920     -12.615   1.141 -20.827  1.00  0.260          C  
ATOM  14898  O   LYS A 920     -12.796   1.764 -19.784  1.00  0.260          O  
ATOM  14899  CB  LYS A 920     -11.751  -1.193 -20.551  1.00  0.390          C  
ATOM  14900  CG  LYS A 920     -11.239  -1.056 -19.071  1.00  0.390          C  
ATOM  14901  CD  LYS A 920     -12.275  -1.504 -17.999  1.00  0.390          C  
ATOM  14902  CE  LYS A 920     -12.568  -3.020 -18.079  1.00  0.390          C  
ATOM  14903  NZ  LYS A 920     -13.425  -3.490 -16.948  1.00  0.390          N  
ATOM  14904  H   LYS A 920     -12.834  -1.022 -22.899  1.00  0.290          H  
ATOM  14905  HA  LYS A 920     -13.760  -0.521 -20.195  1.00  0.350          H  
ATOM  14906 1HB  LYS A 920     -11.975  -2.233 -20.758  1.00  0.460          H  
ATOM  14907 2HB  LYS A 920     -10.927  -0.916 -21.207  1.00  0.460          H  
ATOM  14908 1HG  LYS A 920     -10.365  -1.666 -18.926  1.00  0.460          H  
ATOM  14909 2HG  LYS A 920     -10.964  -0.015 -18.879  1.00  0.460          H  
ATOM  14910 1HD  LYS A 920     -11.857  -1.297 -17.013  1.00  0.460          H  
ATOM  14911 2HD  LYS A 920     -13.199  -0.944 -18.089  1.00  0.460          H  
ATOM  14912 1HE  LYS A 920     -13.085  -3.239 -19.009  1.00  0.460          H  
ATOM  14913 2HE  LYS A 920     -11.625  -3.566 -18.059  1.00  0.460          H  
ATOM  14914 1HZ  LYS A 920     -13.589  -4.484 -17.043  1.00  0.460          H  
ATOM  14915 2HZ  LYS A 920     -12.958  -3.310 -16.070  1.00  0.460          H  
ATOM  14916 3HZ  LYS A 920     -14.309  -3.004 -16.963  1.00  0.460          H  
ATOM  14917  N   PHE A 921     -12.072   1.676 -21.924  1.00  0.300          N  
ATOM  14918  CA  PHE A 921     -11.743   3.089 -21.985  1.00  0.270          C  
ATOM  14919  C   PHE A 921     -12.984   3.927 -21.767  1.00  0.270          C  
ATOM  14920  O   PHE A 921     -12.986   4.840 -20.943  1.00  0.280          O  
ATOM  14921  CB  PHE A 921     -11.088   3.485 -23.294  1.00  0.390          C  
ATOM  14922  CG  PHE A 921     -10.921   4.957 -23.403  1.00  0.390          C  
ATOM  14923  CD1 PHE A 921      -9.961   5.637 -22.665  1.00  0.390          C  
ATOM  14924  CD2 PHE A 921     -11.734   5.673 -24.258  1.00  0.390          C  
ATOM  14925  CE1 PHE A 921      -9.826   7.005 -22.788  1.00  0.390          C  
ATOM  14926  CE2 PHE A 921     -11.602   7.027 -24.376  1.00  0.390          C  
ATOM  14927  CZ  PHE A 921     -10.649   7.692 -23.643  1.00  0.390          C  
ATOM  14928  H   PHE A 921     -11.889   1.066 -22.727  1.00  0.360          H  
ATOM  14929  HA  PHE A 921     -11.041   3.308 -21.182  1.00  0.320          H  
ATOM  14930 1HB  PHE A 921     -10.118   3.019 -23.385  1.00  0.470          H  
ATOM  14931 2HB  PHE A 921     -11.697   3.148 -24.127  1.00  0.470          H  
ATOM  14932  HD1 PHE A 921      -9.314   5.082 -21.981  1.00  0.470          H  
ATOM  14933  HD2 PHE A 921     -12.493   5.145 -24.847  1.00  0.470          H  
ATOM  14934  HE1 PHE A 921      -9.073   7.545 -22.213  1.00  0.470          H  
ATOM  14935  HE2 PHE A 921     -12.253   7.579 -25.052  1.00  0.470          H  
ATOM  14936  HZ  PHE A 921     -10.556   8.762 -23.742  1.00  0.470          H  
ATOM  14937  N   GLN A 922     -14.059   3.625 -22.494  1.00  0.270          N  
ATOM  14938  CA  GLN A 922     -15.255   4.419 -22.325  1.00  0.290          C  
ATOM  14939  C   GLN A 922     -15.762   4.302 -20.885  1.00  0.280          C  
ATOM  14940  O   GLN A 922     -16.236   5.292 -20.316  1.00  0.280          O  
ATOM  14941  CB  GLN A 922     -16.329   3.967 -23.314  1.00  0.400          C  
ATOM  14942  CG  GLN A 922     -16.004   4.251 -24.797  1.00  0.400          C  
ATOM  14943  CD  GLN A 922     -15.906   5.722 -25.122  1.00  0.400          C  
ATOM  14944  OE1 GLN A 922     -16.663   6.530 -24.573  1.00  0.400          O  
ATOM  14945  NE2 GLN A 922     -14.999   6.092 -26.028  1.00  0.400          N  
ATOM  14946  H   GLN A 922     -14.019   2.865 -23.181  1.00  0.320          H  
ATOM  14947  HA  GLN A 922     -15.010   5.463 -22.518  1.00  0.350          H  
ATOM  14948 1HB  GLN A 922     -16.469   2.887 -23.211  1.00  0.480          H  
ATOM  14949 2HB  GLN A 922     -17.275   4.445 -23.071  1.00  0.480          H  
ATOM  14950 1HG  GLN A 922     -15.040   3.806 -25.033  1.00  0.480          H  
ATOM  14951 2HG  GLN A 922     -16.777   3.808 -25.424  1.00  0.480          H  
ATOM  14952 1HE2 GLN A 922     -14.909   7.052 -26.283  1.00  0.480          H  
ATOM  14953 2HE2 GLN A 922     -14.385   5.400 -26.491  1.00  0.480          H  
ATOM  14954  N   ALA A 923     -15.650   3.107 -20.280  1.00  0.270          N  
ATOM  14955  CA  ALA A 923     -16.040   2.950 -18.891  1.00  0.270          C  
ATOM  14956  C   ALA A 923     -15.155   3.814 -17.986  1.00  0.260          C  
ATOM  14957  O   ALA A 923     -15.650   4.441 -17.044  1.00  0.260          O  
ATOM  14958  CB  ALA A 923     -15.954   1.495 -18.487  1.00  0.380          C  
ATOM  14959  H   ALA A 923     -15.327   2.287 -20.805  1.00  0.320          H  
ATOM  14960  HA  ALA A 923     -17.071   3.288 -18.789  1.00  0.320          H  
ATOM  14961 1HB  ALA A 923     -16.281   1.392 -17.468  1.00  0.450          H  
ATOM  14962 2HB  ALA A 923     -16.598   0.904 -19.139  1.00  0.450          H  
ATOM  14963 3HB  ALA A 923     -14.932   1.152 -18.583  1.00  0.450          H  
ATOM  14964  N   ALA A 924     -13.841   3.865 -18.278  1.00  0.250          N  
ATOM  14965  CA  ALA A 924     -12.911   4.685 -17.511  1.00  0.240          C  
ATOM  14966  C   ALA A 924     -13.295   6.146 -17.611  1.00  0.240          C  
ATOM  14967  O   ALA A 924     -13.239   6.864 -16.614  1.00  0.220          O  
ATOM  14968  CB  ALA A 924     -11.479   4.490 -17.995  1.00  0.340          C  
ATOM  14969  H   ALA A 924     -13.473   3.264 -19.017  1.00  0.300          H  
ATOM  14970  HA  ALA A 924     -12.980   4.388 -16.470  1.00  0.290          H  
ATOM  14971 1HB  ALA A 924     -10.802   5.089 -17.397  1.00  0.410          H  
ATOM  14972 2HB  ALA A 924     -11.210   3.437 -17.901  1.00  0.410          H  
ATOM  14973 3HB  ALA A 924     -11.397   4.789 -19.032  1.00  0.410          H  
ATOM  14974  N   VAL A 925     -13.734   6.583 -18.795  1.00  0.250          N  
ATOM  14975  CA  VAL A 925     -14.143   7.965 -18.960  1.00  0.240          C  
ATOM  14976  C   VAL A 925     -15.366   8.251 -18.108  1.00  0.230          C  
ATOM  14977  O   VAL A 925     -15.404   9.294 -17.457  1.00  0.200          O  
ATOM  14978  CB  VAL A 925     -14.433   8.331 -20.431  1.00  0.340          C  
ATOM  14979  CG1 VAL A 925     -15.048   9.768 -20.521  1.00  0.340          C  
ATOM  14980  CG2 VAL A 925     -13.138   8.265 -21.228  1.00  0.340          C  
ATOM  14981  H   VAL A 925     -13.708   5.933 -19.589  1.00  0.300          H  
ATOM  14982  HA  VAL A 925     -13.327   8.601 -18.622  1.00  0.290          H  
ATOM  14983  HB  VAL A 925     -15.157   7.626 -20.845  1.00  0.410          H  
ATOM  14984 1HG1 VAL A 925     -15.247  10.015 -21.566  1.00  0.410          H  
ATOM  14985 2HG1 VAL A 925     -15.987   9.826 -19.968  1.00  0.410          H  
ATOM  14986 3HG1 VAL A 925     -14.350  10.493 -20.111  1.00  0.410          H  
ATOM  14987 1HG2 VAL A 925     -13.339   8.514 -22.268  1.00  0.410          H  
ATOM  14988 2HG2 VAL A 925     -12.423   8.969 -20.821  1.00  0.410          H  
ATOM  14989 3HG2 VAL A 925     -12.722   7.266 -21.175  1.00  0.410          H  
ATOM  14990  N   GLU A 926     -16.385   7.379 -18.125  1.00  0.250          N  
ATOM  14991  CA  GLU A 926     -17.538   7.675 -17.282  1.00  0.240          C  
ATOM  14992  C   GLU A 926     -17.166   7.664 -15.800  1.00  0.230          C  
ATOM  14993  O   GLU A 926     -17.648   8.512 -15.043  1.00  0.230          O  
ATOM  14994  CB  GLU A 926     -18.722   6.747 -17.553  1.00  0.340          C  
ATOM  14995  CG  GLU A 926     -19.407   7.001 -18.902  1.00  0.340          C  
ATOM  14996  CD  GLU A 926     -20.668   6.189 -19.097  1.00  0.340          C  
ATOM  14997  OE1 GLU A 926     -20.916   5.309 -18.311  1.00  0.340          O  
ATOM  14998  OE2 GLU A 926     -21.406   6.481 -20.022  1.00  0.340          O  
ATOM  14999  H   GLU A 926     -16.346   6.544 -18.724  1.00  0.300          H  
ATOM  15000  HA  GLU A 926     -17.874   8.682 -17.527  1.00  0.290          H  
ATOM  15001 1HB  GLU A 926     -18.374   5.710 -17.543  1.00  0.410          H  
ATOM  15002 2HB  GLU A 926     -19.464   6.856 -16.763  1.00  0.410          H  
ATOM  15003 1HG  GLU A 926     -19.648   8.061 -18.982  1.00  0.410          H  
ATOM  15004 2HG  GLU A 926     -18.698   6.760 -19.697  1.00  0.410          H  
ATOM  15005  N   ARG A 927     -16.301   6.737 -15.370  1.00  0.230          N  
ATOM  15006  CA  ARG A 927     -15.890   6.736 -13.976  1.00  0.230          C  
ATOM  15007  C   ARG A 927     -15.171   8.030 -13.648  1.00  0.210          C  
ATOM  15008  O   ARG A 927     -15.411   8.616 -12.592  1.00  0.210          O  
ATOM  15009  CB  ARG A 927     -15.040   5.530 -13.652  1.00  0.320          C  
ATOM  15010  CG  ARG A 927     -15.829   4.227 -13.541  1.00  0.320          C  
ATOM  15011  CD  ARG A 927     -15.010   3.140 -12.970  1.00  0.320          C  
ATOM  15012  NE  ARG A 927     -13.975   2.733 -13.906  1.00  0.320          N  
ATOM  15013  CZ  ARG A 927     -14.115   1.799 -14.852  1.00  0.320          C  
ATOM  15014  NH1 ARG A 927     -15.235   1.120 -14.997  1.00  0.320          N  
ATOM  15015  NH2 ARG A 927     -13.091   1.595 -15.629  1.00  0.320          N  
ATOM  15016  H   ARG A 927     -15.951   6.019 -16.015  1.00  0.280          H  
ATOM  15017  HA  ARG A 927     -16.784   6.678 -13.357  1.00  0.280          H  
ATOM  15018 1HB  ARG A 927     -14.281   5.402 -14.427  1.00  0.390          H  
ATOM  15019 2HB  ARG A 927     -14.527   5.702 -12.722  1.00  0.390          H  
ATOM  15020 1HG  ARG A 927     -16.692   4.382 -12.897  1.00  0.390          H  
ATOM  15021 2HG  ARG A 927     -16.163   3.929 -14.533  1.00  0.390          H  
ATOM  15022 1HD  ARG A 927     -14.525   3.491 -12.064  1.00  0.390          H  
ATOM  15023 2HD  ARG A 927     -15.630   2.285 -12.730  1.00  0.390          H  
ATOM  15024  HE  ARG A 927     -13.062   3.217 -13.893  1.00  0.390          H  
ATOM  15025 1HH1 ARG A 927     -16.018   1.295 -14.387  1.00  0.390          H  
ATOM  15026 2HH1 ARG A 927     -15.314   0.427 -15.721  1.00  0.390          H  
ATOM  15027 1HH2 ARG A 927     -12.259   2.166 -15.444  1.00  0.390          H  
ATOM  15028 2HH2 ARG A 927     -13.123   0.922 -16.370  1.00  0.390          H  
ATOM  15029  N   PHE A 928     -14.330   8.497 -14.575  1.00  0.200          N  
ATOM  15030  CA  PHE A 928     -13.597   9.737 -14.441  1.00  0.200          C  
ATOM  15031  C   PHE A 928     -14.586  10.888 -14.272  1.00  0.200          C  
ATOM  15032  O   PHE A 928     -14.429  11.696 -13.361  1.00  0.200          O  
ATOM  15033  CB  PHE A 928     -12.655   9.935 -15.633  1.00  0.280          C  
ATOM  15034  CG  PHE A 928     -11.803  11.126 -15.551  1.00  0.280          C  
ATOM  15035  CD1 PHE A 928     -10.713  11.120 -14.690  1.00  0.280          C  
ATOM  15036  CD2 PHE A 928     -12.046  12.245 -16.327  1.00  0.280          C  
ATOM  15037  CE1 PHE A 928      -9.907  12.204 -14.596  1.00  0.280          C  
ATOM  15038  CE2 PHE A 928     -11.221  13.330 -16.232  1.00  0.280          C  
ATOM  15039  CZ  PHE A 928     -10.161  13.299 -15.363  1.00  0.280          C  
ATOM  15040  H   PHE A 928     -14.140   7.928 -15.401  1.00  0.240          H  
ATOM  15041  HA  PHE A 928     -12.987   9.681 -13.543  1.00  0.240          H  
ATOM  15042 1HB  PHE A 928     -12.012   9.056 -15.724  1.00  0.340          H  
ATOM  15043 2HB  PHE A 928     -13.234  10.001 -16.540  1.00  0.340          H  
ATOM  15044  HD1 PHE A 928     -10.516  10.231 -14.078  1.00  0.340          H  
ATOM  15045  HD2 PHE A 928     -12.894  12.253 -17.009  1.00  0.340          H  
ATOM  15046  HE1 PHE A 928      -9.063  12.198 -13.914  1.00  0.340          H  
ATOM  15047  HE2 PHE A 928     -11.407  14.217 -16.836  1.00  0.340          H  
ATOM  15048  HZ  PHE A 928      -9.531  14.137 -15.282  1.00  0.340          H  
ATOM  15049  N   VAL A 929     -15.638  10.951 -15.108  1.00  0.210          N  
ATOM  15050  CA  VAL A 929     -16.623  12.030 -14.992  1.00  0.210          C  
ATOM  15051  C   VAL A 929     -17.307  12.037 -13.620  1.00  0.190          C  
ATOM  15052  O   VAL A 929     -17.413  13.100 -12.995  1.00  0.180          O  
ATOM  15053  CB  VAL A 929     -17.755  11.880 -16.065  1.00  0.290          C  
ATOM  15054  CG1 VAL A 929     -18.894  12.875 -15.782  1.00  0.290          C  
ATOM  15055  CG2 VAL A 929     -17.233  12.151 -17.478  1.00  0.290          C  
ATOM  15056  H   VAL A 929     -15.704  10.264 -15.864  1.00  0.250          H  
ATOM  15057  HA  VAL A 929     -16.110  12.977 -15.137  1.00  0.250          H  
ATOM  15058  HB  VAL A 929     -18.152  10.868 -16.011  1.00  0.350          H  
ATOM  15059 1HG1 VAL A 929     -19.680  12.756 -16.529  1.00  0.350          H  
ATOM  15060 2HG1 VAL A 929     -19.314  12.708 -14.805  1.00  0.350          H  
ATOM  15061 3HG1 VAL A 929     -18.496  13.870 -15.835  1.00  0.350          H  
ATOM  15062 1HG2 VAL A 929     -18.045  12.026 -18.199  1.00  0.350          H  
ATOM  15063 2HG2 VAL A 929     -16.886  13.152 -17.526  1.00  0.350          H  
ATOM  15064 3HG2 VAL A 929     -16.433  11.472 -17.723  1.00  0.350          H  
ATOM  15065  N   TYR A 930     -17.778  10.875 -13.148  1.00  0.190          N  
ATOM  15066  CA  TYR A 930     -18.446  10.817 -11.847  1.00  0.180          C  
ATOM  15067  C   TYR A 930     -17.490  11.144 -10.713  1.00  0.170          C  
ATOM  15068  O   TYR A 930     -17.843  11.899  -9.805  1.00  0.160          O  
ATOM  15069  CB  TYR A 930     -19.110   9.455 -11.640  1.00  0.260          C  
ATOM  15070  CG  TYR A 930     -20.486   9.319 -12.300  1.00  0.260          C  
ATOM  15071  CD1 TYR A 930     -20.620   8.820 -13.586  1.00  0.260          C  
ATOM  15072  CD2 TYR A 930     -21.624   9.679 -11.586  1.00  0.260          C  
ATOM  15073  CE1 TYR A 930     -21.867   8.695 -14.155  1.00  0.260          C  
ATOM  15074  CE2 TYR A 930     -22.870   9.551 -12.150  1.00  0.260          C  
ATOM  15075  CZ  TYR A 930     -22.995   9.064 -13.433  1.00  0.260          C  
ATOM  15076  OH  TYR A 930     -24.237   8.938 -14.007  1.00  0.260          O  
ATOM  15077  H   TYR A 930     -17.670  10.026 -13.717  1.00  0.230          H  
ATOM  15078  HA  TYR A 930     -19.230  11.572 -11.837  1.00  0.220          H  
ATOM  15079 1HB  TYR A 930     -18.458   8.678 -12.052  1.00  0.310          H  
ATOM  15080 2HB  TYR A 930     -19.218   9.255 -10.577  1.00  0.310          H  
ATOM  15081  HD1 TYR A 930     -19.757   8.529 -14.146  1.00  0.310          H  
ATOM  15082  HD2 TYR A 930     -21.530  10.059 -10.580  1.00  0.310          H  
ATOM  15083  HE1 TYR A 930     -21.965   8.305 -15.169  1.00  0.310          H  
ATOM  15084  HE2 TYR A 930     -23.753   9.835 -11.586  1.00  0.310          H  
ATOM  15085  HH  TYR A 930     -24.911   9.220 -13.385  1.00  0.310          H  
ATOM  15086  N   SER A 931     -16.273  10.618 -10.800  1.00  0.170          N  
ATOM  15087  CA  SER A 931     -15.219  10.833  -9.832  1.00  0.160          C  
ATOM  15088  C   SER A 931     -14.847  12.314  -9.757  1.00  0.170          C  
ATOM  15089  O   SER A 931     -14.709  12.876  -8.660  1.00  0.170          O  
ATOM  15090  CB  SER A 931     -14.054   9.969 -10.222  1.00  0.230          C  
ATOM  15091  OG  SER A 931     -13.002  10.130  -9.372  1.00  0.230          O  
ATOM  15092  H   SER A 931     -16.056   9.992 -11.576  1.00  0.200          H  
ATOM  15093  HA  SER A 931     -15.574  10.513  -8.851  1.00  0.190          H  
ATOM  15094 1HB  SER A 931     -14.360   8.924 -10.230  1.00  0.270          H  
ATOM  15095 2HB  SER A 931     -13.745  10.225 -11.230  1.00  0.270          H  
ATOM  15096  HG  SER A 931     -13.269   9.745  -8.519  1.00  0.270          H  
ATOM  15097  N   CYS A 932     -14.710  12.962 -10.928  1.00  0.200          N  
ATOM  15098  CA  CYS A 932     -14.392  14.374 -10.973  1.00  0.220          C  
ATOM  15099  C   CYS A 932     -15.504  15.153 -10.335  1.00  0.220          C  
ATOM  15100  O   CYS A 932     -15.236  16.037  -9.533  1.00  0.230          O  
ATOM  15101  CB  CYS A 932     -14.269  14.909 -12.413  1.00  0.300          C  
ATOM  15102  SG  CYS A 932     -12.880  14.361 -13.358  1.00  0.300          S  
ATOM  15103  H   CYS A 932     -14.803  12.446 -11.796  1.00  0.240          H  
ATOM  15104  HA  CYS A 932     -13.487  14.557 -10.416  1.00  0.260          H  
ATOM  15105 1HB  CYS A 932     -15.169  14.640 -12.972  1.00  0.360          H  
ATOM  15106 2HB  CYS A 932     -14.217  15.991 -12.379  1.00  0.360          H  
ATOM  15107  HG  CYS A 932     -13.311  13.079 -13.502  1.00  0.360          H  
ATOM  15108  N   ALA A 933     -16.760  14.819 -10.658  1.00  0.210          N  
ATOM  15109  CA  ALA A 933     -17.889  15.534 -10.085  1.00  0.220          C  
ATOM  15110  C   ALA A 933     -17.918  15.376  -8.573  1.00  0.220          C  
ATOM  15111  O   ALA A 933     -18.160  16.328  -7.823  1.00  0.270          O  
ATOM  15112  CB  ALA A 933     -19.178  15.032 -10.697  1.00  0.300          C  
ATOM  15113  H   ALA A 933     -16.938  14.085 -11.351  1.00  0.250          H  
ATOM  15114  HA  ALA A 933     -17.764  16.585 -10.308  1.00  0.260          H  
ATOM  15115 1HB  ALA A 933     -20.008  15.581 -10.278  1.00  0.360          H  
ATOM  15116 2HB  ALA A 933     -19.156  15.169 -11.781  1.00  0.360          H  
ATOM  15117 3HB  ALA A 933     -19.284  13.977 -10.470  1.00  0.360          H  
ATOM  15118  N   GLY A 934     -17.602  14.174  -8.102  1.00  0.180          N  
ATOM  15119  CA  GLY A 934     -17.571  13.871  -6.685  1.00  0.200          C  
ATOM  15120  C   GLY A 934     -16.623  14.795  -5.952  1.00  0.200          C  
ATOM  15121  O   GLY A 934     -17.017  15.444  -4.973  1.00  0.210          O  
ATOM  15122  H   GLY A 934     -17.443  13.407  -8.761  1.00  0.220          H  
ATOM  15123 1HA  GLY A 934     -18.571  13.961  -6.267  1.00  0.240          H  
ATOM  15124 2HA  GLY A 934     -17.247  12.837  -6.555  1.00  0.240          H  
ATOM  15125  N   TYR A 935     -15.368  14.837  -6.410  1.00  0.210          N  
ATOM  15126  CA  TYR A 935     -14.369  15.678  -5.774  1.00  0.220          C  
ATOM  15127  C   TYR A 935     -14.595  17.147  -6.077  1.00  0.250          C  
ATOM  15128  O   TYR A 935     -14.311  17.998  -5.241  1.00  0.320          O  
ATOM  15129  CB  TYR A 935     -12.956  15.224  -6.130  1.00  0.300          C  
ATOM  15130  CG  TYR A 935     -12.542  13.991  -5.335  1.00  0.300          C  
ATOM  15131  CD1 TYR A 935     -12.630  12.740  -5.903  1.00  0.300          C  
ATOM  15132  CD2 TYR A 935     -12.076  14.126  -4.014  1.00  0.300          C  
ATOM  15133  CE1 TYR A 935     -12.279  11.626  -5.171  1.00  0.300          C  
ATOM  15134  CE2 TYR A 935     -11.713  13.008  -3.287  1.00  0.300          C  
ATOM  15135  CZ  TYR A 935     -11.822  11.759  -3.867  1.00  0.300          C  
ATOM  15136  OH  TYR A 935     -11.485  10.629  -3.172  1.00  0.300          O  
ATOM  15137  H   TYR A 935     -15.124  14.255  -7.223  1.00  0.250          H  
ATOM  15138  HA  TYR A 935     -14.473  15.554  -4.700  1.00  0.260          H  
ATOM  15139 1HB  TYR A 935     -12.901  14.988  -7.198  1.00  0.360          H  
ATOM  15140 2HB  TYR A 935     -12.249  16.029  -5.927  1.00  0.360          H  
ATOM  15141  HD1 TYR A 935     -12.985  12.619  -6.926  1.00  0.360          H  
ATOM  15142  HD2 TYR A 935     -12.001  15.112  -3.561  1.00  0.360          H  
ATOM  15143  HE1 TYR A 935     -12.359  10.638  -5.630  1.00  0.360          H  
ATOM  15144  HE2 TYR A 935     -11.353  13.110  -2.262  1.00  0.360          H  
ATOM  15145  HH  TYR A 935     -11.024  10.867  -2.355  1.00  0.360          H  
ATOM  15146  N   CYS A 936     -15.174  17.478  -7.221  1.00  0.250          N  
ATOM  15147  CA  CYS A 936     -15.429  18.872  -7.515  1.00  0.310          C  
ATOM  15148  C   CYS A 936     -16.325  19.457  -6.454  1.00  0.280          C  
ATOM  15149  O   CYS A 936     -16.004  20.489  -5.851  1.00  0.270          O  
ATOM  15150  CB  CYS A 936     -16.092  19.036  -8.890  1.00  0.410          C  
ATOM  15151  SG  CYS A 936     -16.382  20.751  -9.398  1.00  0.410          S  
ATOM  15152  H   CYS A 936     -15.388  16.771  -7.920  1.00  0.300          H  
ATOM  15153  HA  CYS A 936     -14.512  19.406  -7.482  1.00  0.370          H  
ATOM  15154 1HB  CYS A 936     -15.478  18.557  -9.644  1.00  0.490          H  
ATOM  15155 2HB  CYS A 936     -17.048  18.522  -8.889  1.00  0.490          H  
ATOM  15156  HG  CYS A 936     -15.103  21.117  -9.303  1.00  0.490          H  
ATOM  15157  N   VAL A 937     -17.428  18.769  -6.185  1.00  0.260          N  
ATOM  15158  CA  VAL A 937     -18.369  19.238  -5.199  1.00  0.250          C  
ATOM  15159  C   VAL A 937     -17.802  19.131  -3.792  1.00  0.250          C  
ATOM  15160  O   VAL A 937     -17.858  20.096  -3.023  1.00  0.260          O  
ATOM  15161  CB  VAL A 937     -19.680  18.445  -5.313  1.00  0.350          C  
ATOM  15162  CG1 VAL A 937     -20.616  18.797  -4.185  1.00  0.350          C  
ATOM  15163  CG2 VAL A 937     -20.328  18.767  -6.634  1.00  0.350          C  
ATOM  15164  H   VAL A 937     -17.615  17.903  -6.707  1.00  0.310          H  
ATOM  15165  HA  VAL A 937     -18.583  20.287  -5.406  1.00  0.300          H  
ATOM  15166  HB  VAL A 937     -19.460  17.373  -5.259  1.00  0.420          H  
ATOM  15167 1HG1 VAL A 937     -21.528  18.222  -4.290  1.00  0.420          H  
ATOM  15168 2HG1 VAL A 937     -20.152  18.558  -3.244  1.00  0.420          H  
ATOM  15169 3HG1 VAL A 937     -20.840  19.851  -4.223  1.00  0.420          H  
ATOM  15170 1HG2 VAL A 937     -21.231  18.224  -6.725  1.00  0.420          H  
ATOM  15171 2HG2 VAL A 937     -20.550  19.816  -6.673  1.00  0.420          H  
ATOM  15172 3HG2 VAL A 937     -19.663  18.503  -7.456  1.00  0.420          H  
ATOM  15173  N   ALA A 938     -17.260  17.966  -3.434  1.00  0.240          N  
ATOM  15174  CA  ALA A 938     -16.746  17.802  -2.093  1.00  0.240          C  
ATOM  15175  C   ALA A 938     -15.619  18.753  -1.751  1.00  0.250          C  
ATOM  15176  O   ALA A 938     -15.638  19.347  -0.674  1.00  0.250          O  
ATOM  15177  CB  ALA A 938     -16.217  16.398  -1.902  1.00  0.340          C  
ATOM  15178  H   ALA A 938     -17.241  17.176  -4.084  1.00  0.290          H  
ATOM  15179  HA  ALA A 938     -17.567  17.985  -1.402  1.00  0.290          H  
ATOM  15180 1HB  ALA A 938     -15.878  16.313  -0.892  1.00  0.400          H  
ATOM  15181 2HB  ALA A 938     -16.984  15.670  -2.088  1.00  0.400          H  
ATOM  15182 3HB  ALA A 938     -15.392  16.225  -2.583  1.00  0.400          H  
ATOM  15183  N   THR A 939     -14.667  18.963  -2.665  1.00  0.280          N  
ATOM  15184  CA  THR A 939     -13.543  19.798  -2.310  1.00  0.320          C  
ATOM  15185  C   THR A 939     -13.962  21.257  -2.285  1.00  0.320          C  
ATOM  15186  O   THR A 939     -13.434  22.037  -1.483  1.00  0.380          O  
ATOM  15187  CB  THR A 939     -12.321  19.574  -3.230  1.00  0.430          C  
ATOM  15188  OG1 THR A 939     -12.628  19.911  -4.566  1.00  0.430          O  
ATOM  15189  CG2 THR A 939     -11.824  18.113  -3.186  1.00  0.430          C  
ATOM  15190  H   THR A 939     -14.688  18.508  -3.570  1.00  0.340          H  
ATOM  15191  HA  THR A 939     -13.236  19.521  -1.310  1.00  0.380          H  
ATOM  15192  HB  THR A 939     -11.534  20.206  -2.894  1.00  0.520          H  
ATOM  15193  HG1 THR A 939     -13.310  19.295  -4.897  1.00  0.520          H  
ATOM  15194 1HG2 THR A 939     -10.952  18.007  -3.833  1.00  0.520          H  
ATOM  15195 2HG2 THR A 939     -11.555  17.843  -2.179  1.00  0.520          H  
ATOM  15196 3HG2 THR A 939     -12.606  17.452  -3.529  1.00  0.520          H  
ATOM  15197  N   PHE A 940     -14.936  21.641  -3.125  1.00  0.320          N  
ATOM  15198  CA  PHE A 940     -15.461  22.995  -3.143  1.00  0.330          C  
ATOM  15199  C   PHE A 940     -16.062  23.343  -1.780  1.00  0.320          C  
ATOM  15200  O   PHE A 940     -15.701  24.351  -1.152  1.00  0.330          O  
ATOM  15201  CB  PHE A 940     -16.524  23.106  -4.243  1.00  0.460          C  
ATOM  15202  CG  PHE A 940     -17.187  24.400  -4.334  1.00  0.460          C  
ATOM  15203  CD1 PHE A 940     -16.575  25.429  -5.005  1.00  0.460          C  
ATOM  15204  CD2 PHE A 940     -18.426  24.614  -3.747  1.00  0.460          C  
ATOM  15205  CE1 PHE A 940     -17.159  26.643  -5.085  1.00  0.460          C  
ATOM  15206  CE2 PHE A 940     -19.013  25.828  -3.831  1.00  0.460          C  
ATOM  15207  CZ  PHE A 940     -18.372  26.847  -4.499  1.00  0.460          C  
ATOM  15208  H   PHE A 940     -15.304  20.987  -3.827  1.00  0.380          H  
ATOM  15209  HA  PHE A 940     -14.646  23.682  -3.355  1.00  0.400          H  
ATOM  15210 1HB  PHE A 940     -16.058  22.900  -5.205  1.00  0.550          H  
ATOM  15211 2HB  PHE A 940     -17.282  22.342  -4.093  1.00  0.550          H  
ATOM  15212  HD1 PHE A 940     -15.617  25.260  -5.471  1.00  0.550          H  
ATOM  15213  HD2 PHE A 940     -18.923  23.804  -3.216  1.00  0.550          H  
ATOM  15214  HE1 PHE A 940     -16.658  27.464  -5.616  1.00  0.550          H  
ATOM  15215  HE2 PHE A 940     -19.978  25.994  -3.370  1.00  0.550          H  
ATOM  15216  HZ  PHE A 940     -18.815  27.818  -4.570  1.00  0.550          H  
ATOM  15217  N   VAL A 941     -16.964  22.467  -1.303  1.00  0.290          N  
ATOM  15218  CA  VAL A 941     -17.647  22.665  -0.029  1.00  0.320          C  
ATOM  15219  C   VAL A 941     -16.678  22.641   1.126  1.00  0.290          C  
ATOM  15220  O   VAL A 941     -16.798  23.442   2.039  1.00  0.300          O  
ATOM  15221  CB  VAL A 941     -18.796  21.651   0.169  1.00  0.440          C  
ATOM  15222  CG1 VAL A 941     -19.380  21.736   1.633  1.00  0.440          C  
ATOM  15223  CG2 VAL A 941     -19.894  21.981  -0.864  1.00  0.440          C  
ATOM  15224  H   VAL A 941     -17.187  21.638  -1.868  1.00  0.350          H  
ATOM  15225  HA  VAL A 941     -18.099  23.640  -0.048  1.00  0.380          H  
ATOM  15226  HB  VAL A 941     -18.421  20.632   0.006  1.00  0.520          H  
ATOM  15227 1HG1 VAL A 941     -20.193  21.019   1.741  1.00  0.520          H  
ATOM  15228 2HG1 VAL A 941     -18.607  21.503   2.367  1.00  0.520          H  
ATOM  15229 3HG1 VAL A 941     -19.757  22.743   1.816  1.00  0.520          H  
ATOM  15230 1HG2 VAL A 941     -20.714  21.288  -0.761  1.00  0.520          H  
ATOM  15231 2HG2 VAL A 941     -20.257  22.998  -0.698  1.00  0.520          H  
ATOM  15232 3HG2 VAL A 941     -19.482  21.902  -1.867  1.00  0.520          H  
ATOM  15233  N   LEU A 942     -15.750  21.702   1.108  1.00  0.300          N  
ATOM  15234  CA  LEU A 942     -14.735  21.585   2.127  1.00  0.300          C  
ATOM  15235  C   LEU A 942     -13.715  22.720   2.071  1.00  0.300          C  
ATOM  15236  O   LEU A 942     -13.164  23.090   3.096  1.00  0.350          O  
ATOM  15237  CB  LEU A 942     -14.056  20.220   1.949  1.00  0.420          C  
ATOM  15238  CG  LEU A 942     -14.910  19.015   2.255  1.00  0.420          C  
ATOM  15239  CD1 LEU A 942     -14.283  17.744   1.776  1.00  0.420          C  
ATOM  15240  CD2 LEU A 942     -15.054  18.909   3.660  1.00  0.420          C  
ATOM  15241  H   LEU A 942     -15.747  21.020   0.344  1.00  0.360          H  
ATOM  15242  HA  LEU A 942     -15.223  21.656   3.093  1.00  0.360          H  
ATOM  15243 1HB  LEU A 942     -13.801  20.144   0.921  1.00  0.500          H  
ATOM  15244 2HB  LEU A 942     -13.162  20.175   2.555  1.00  0.500          H  
ATOM  15245  HG  LEU A 942     -15.860  19.142   1.785  1.00  0.500          H  
ATOM  15246 1HD1 LEU A 942     -14.937  16.910   2.025  1.00  0.500          H  
ATOM  15247 2HD1 LEU A 942     -14.145  17.784   0.702  1.00  0.500          H  
ATOM  15248 3HD1 LEU A 942     -13.341  17.606   2.259  1.00  0.500          H  
ATOM  15249 1HD2 LEU A 942     -15.689  18.065   3.857  1.00  0.500          H  
ATOM  15250 2HD2 LEU A 942     -14.079  18.768   4.127  1.00  0.500          H  
ATOM  15251 3HD2 LEU A 942     -15.499  19.789   4.033  1.00  0.500          H  
ATOM  15252  N   GLY A 943     -13.457  23.288   0.891  1.00  0.300          N  
ATOM  15253  CA  GLY A 943     -12.455  24.329   0.761  1.00  0.280          C  
ATOM  15254  C   GLY A 943     -11.072  23.698   0.722  1.00  0.290          C  
ATOM  15255  O   GLY A 943     -10.107  24.284   1.172  1.00  0.320          O  
ATOM  15256  H   GLY A 943     -13.915  22.968   0.041  1.00  0.360          H  
ATOM  15257 1HA  GLY A 943     -12.640  24.894  -0.150  1.00  0.340          H  
ATOM  15258 2HA  GLY A 943     -12.528  25.024   1.597  1.00  0.340          H  
ATOM  15259  N   ILE A 944     -10.964  22.479   0.204  1.00  0.320          N  
ATOM  15260  CA  ILE A 944      -9.676  21.760   0.194  1.00  0.400          C  
ATOM  15261  C   ILE A 944      -9.156  21.452  -1.206  1.00  0.940          C  
ATOM  15262  O   ILE A 944      -8.348  20.540  -1.381  1.00  1.390          O  
ATOM  15263  CB  ILE A 944      -9.814  20.409   0.949  1.00  0.530          C  
ATOM  15264  CG1 ILE A 944     -10.846  19.550   0.254  1.00  0.530          C  
ATOM  15265  CG2 ILE A 944     -10.206  20.658   2.389  1.00  0.530          C  
ATOM  15266  CD1 ILE A 944     -10.946  18.145   0.740  1.00  0.530          C  
ATOM  15267  H   ILE A 944     -11.805  22.084  -0.226  1.00  0.380          H  
ATOM  15268  HA  ILE A 944      -8.933  22.370   0.706  1.00  0.480          H  
ATOM  15269  HB  ILE A 944      -8.867  19.872   0.923  1.00  0.630          H  
ATOM  15270 1HG1 ILE A 944     -11.770  20.026   0.353  1.00  0.630          H  
ATOM  15271 2HG1 ILE A 944     -10.601  19.498  -0.788  1.00  0.630          H  
ATOM  15272 1HG2 ILE A 944     -10.302  19.743   2.937  1.00  0.630          H  
ATOM  15273 2HG2 ILE A 944      -9.446  21.225   2.820  1.00  0.630          H  
ATOM  15274 3HG2 ILE A 944     -11.137  21.201   2.437  1.00  0.630          H  
ATOM  15275 1HD1 ILE A 944     -11.703  17.613   0.173  1.00  0.630          H  
ATOM  15276 2HD1 ILE A 944     -10.011  17.670   0.607  1.00  0.630          H  
ATOM  15277 3HD1 ILE A 944     -11.209  18.128   1.772  1.00  0.630          H  
ATOM  15278  N   GLY A 945      -9.697  22.106  -2.220  1.00  1.790          N  
ATOM  15279  CA  GLY A 945      -9.301  21.770  -3.585  1.00  2.430          C  
ATOM  15280  C   GLY A 945      -8.201  22.589  -4.247  1.00  1.700          C  
ATOM  15281  O   GLY A 945      -7.757  22.204  -5.332  1.00  1.670          O  
ATOM  15282  H   GLY A 945     -10.365  22.840  -2.042  1.00  2.150          H  
ATOM  15283 1HA  GLY A 945      -8.992  20.725  -3.597  1.00  2.920          H  
ATOM  15284 2HA  GLY A 945     -10.184  21.802  -4.220  1.00  2.920          H  
ATOM  15285  N   ASP A 946      -7.673  23.651  -3.617  1.00  1.310          N  
ATOM  15286  CA  ASP A 946      -6.674  24.429  -4.327  1.00  0.750          C  
ATOM  15287  C   ASP A 946      -5.380  23.670  -4.310  1.00  0.500          C  
ATOM  15288  O   ASP A 946      -4.514  23.873  -3.457  1.00  0.750          O  
ATOM  15289  CB  ASP A 946      -6.499  25.803  -3.685  1.00  1.270          C  
ATOM  15290  CG  ASP A 946      -7.622  26.802  -3.975  1.00  1.270          C  
ATOM  15291  OD1 ASP A 946      -7.751  27.194  -5.106  1.00  1.270          O  
ATOM  15292  OD2 ASP A 946      -8.341  27.174  -3.089  1.00  1.270          O  
ATOM  15293  H   ASP A 946      -8.008  23.964  -2.719  1.00  1.570          H  
ATOM  15294  HA  ASP A 946      -6.997  24.556  -5.365  1.00  0.900          H  
ATOM  15295 1HB  ASP A 946      -6.419  25.666  -2.626  1.00  1.530          H  
ATOM  15296 2HB  ASP A 946      -5.574  26.234  -4.027  1.00  1.530          H  
ATOM  15297  N   ARG A 947      -5.261  22.758  -5.251  1.00  0.310          N  
ATOM  15298  CA  ARG A 947      -4.150  21.861  -5.262  1.00  0.460          C  
ATOM  15299  C   ARG A 947      -3.523  21.710  -6.610  1.00  0.460          C  
ATOM  15300  O   ARG A 947      -4.189  21.548  -7.639  1.00  0.500          O  
ATOM  15301  CB  ARG A 947      -4.586  20.471  -4.801  1.00  0.580          C  
ATOM  15302  CG  ARG A 947      -5.110  20.390  -3.373  1.00  0.580          C  
ATOM  15303  CD  ARG A 947      -4.059  20.598  -2.348  1.00  0.580          C  
ATOM  15304  NE  ARG A 947      -4.604  20.457  -1.036  1.00  0.580          N  
ATOM  15305  CZ  ARG A 947      -5.221  21.449  -0.359  1.00  0.580          C  
ATOM  15306  NH1 ARG A 947      -5.348  22.652  -0.893  1.00  0.580          N  
ATOM  15307  NH2 ARG A 947      -5.698  21.188   0.849  1.00  0.580          N  
ATOM  15308  H   ARG A 947      -6.026  22.647  -5.915  1.00  0.370          H  
ATOM  15309  HA  ARG A 947      -3.387  22.246  -4.589  1.00  0.550          H  
ATOM  15310 1HB  ARG A 947      -5.384  20.116  -5.450  1.00  0.700          H  
ATOM  15311 2HB  ARG A 947      -3.750  19.773  -4.906  1.00  0.700          H  
ATOM  15312 1HG  ARG A 947      -5.897  21.114  -3.219  1.00  0.700          H  
ATOM  15313 2HG  ARG A 947      -5.523  19.395  -3.214  1.00  0.700          H  
ATOM  15314 1HD  ARG A 947      -3.286  19.837  -2.473  1.00  0.700          H  
ATOM  15315 2HD  ARG A 947      -3.612  21.579  -2.432  1.00  0.700          H  
ATOM  15316  HE  ARG A 947      -4.524  19.548  -0.586  1.00  0.700          H  
ATOM  15317 1HH1 ARG A 947      -4.972  22.880  -1.823  1.00  0.700          H  
ATOM  15318 2HH1 ARG A 947      -5.803  23.373  -0.380  1.00  0.700          H  
ATOM  15319 1HH2 ARG A 947      -5.560  20.260   1.245  1.00  0.700          H  
ATOM  15320 2HH2 ARG A 947      -6.206  21.870   1.416  1.00  0.700          H  
ATOM  15321  N   HIS A 948      -2.214  21.717  -6.551  1.00  0.500          N  
ATOM  15322  CA  HIS A 948      -1.344  21.408  -7.651  1.00  0.500          C  
ATOM  15323  C   HIS A 948      -1.482  19.935  -7.981  1.00  0.400          C  
ATOM  15324  O   HIS A 948      -1.628  19.107  -7.067  1.00  0.360          O  
ATOM  15325  CB  HIS A 948       0.123  21.750  -7.339  1.00  0.700          C  
ATOM  15326  CG  HIS A 948       1.093  21.492  -8.512  1.00  0.700          C  
ATOM  15327  ND1 HIS A 948       1.559  20.234  -8.779  1.00  0.700          N  
ATOM  15328  CD2 HIS A 948       1.655  22.297  -9.465  1.00  0.700          C  
ATOM  15329  CE1 HIS A 948       2.372  20.268  -9.822  1.00  0.700          C  
ATOM  15330  NE2 HIS A 948       2.438  21.498 -10.256  1.00  0.700          N  
ATOM  15331  H   HIS A 948      -1.804  21.932  -5.652  1.00  0.600          H  
ATOM  15332  HA  HIS A 948      -1.636  21.986  -8.519  1.00  0.600          H  
ATOM  15333 1HB  HIS A 948       0.196  22.782  -7.038  1.00  0.840          H  
ATOM  15334 2HB  HIS A 948       0.456  21.149  -6.495  1.00  0.840          H  
ATOM  15335  HD2 HIS A 948       1.529  23.349  -9.606  1.00  0.840          H  
ATOM  15336  HE1 HIS A 948       2.892  19.406 -10.252  1.00  0.840          H  
ATOM  15337  HE2 HIS A 948       2.981  21.800 -11.049  1.00  0.840          H  
ATOM  15338  N   ASN A 949      -1.331  19.631  -9.261  1.00  0.400          N  
ATOM  15339  CA  ASN A 949      -1.344  18.297  -9.842  1.00  0.350          C  
ATOM  15340  C   ASN A 949      -0.596  17.244  -9.012  1.00  0.300          C  
ATOM  15341  O   ASN A 949      -1.020  16.090  -8.951  1.00  0.290          O  
ATOM  15342  CB  ASN A 949      -0.729  18.383 -11.225  1.00  0.510          C  
ATOM  15343  CG  ASN A 949      -1.614  18.992 -12.253  1.00  0.510          C  
ATOM  15344  OD1 ASN A 949      -2.838  19.085 -12.101  1.00  0.510          O  
ATOM  15345  ND2 ASN A 949      -1.013  19.412 -13.325  1.00  0.510          N  
ATOM  15346  H   ASN A 949      -1.255  20.421  -9.905  1.00  0.480          H  
ATOM  15347  HA  ASN A 949      -2.378  17.973  -9.926  1.00  0.420          H  
ATOM  15348 1HB  ASN A 949       0.159  19.002 -11.163  1.00  0.610          H  
ATOM  15349 2HB  ASN A 949      -0.405  17.431 -11.549  1.00  0.610          H  
ATOM  15350 1HD2 ASN A 949      -1.542  19.835 -14.057  1.00  0.610          H  
ATOM  15351 2HD2 ASN A 949      -0.023  19.309 -13.406  1.00  0.610          H  
ATOM  15352  N   ASP A 950       0.492  17.618  -8.331  1.00  0.320          N  
ATOM  15353  CA  ASP A 950       1.274  16.666  -7.542  1.00  0.340          C  
ATOM  15354  C   ASP A 950       0.450  15.936  -6.465  1.00  0.310          C  
ATOM  15355  O   ASP A 950       0.863  14.881  -5.977  1.00  0.350          O  
ATOM  15356  CB  ASP A 950       2.461  17.337  -6.834  1.00  0.470          C  
ATOM  15357  CG  ASP A 950       3.661  17.738  -7.742  1.00  0.470          C  
ATOM  15358  OD1 ASP A 950       3.709  17.359  -8.890  1.00  0.470          O  
ATOM  15359  OD2 ASP A 950       4.530  18.416  -7.242  1.00  0.470          O  
ATOM  15360  H   ASP A 950       0.840  18.576  -8.414  1.00  0.380          H  
ATOM  15361  HA  ASP A 950       1.680  15.934  -8.223  1.00  0.410          H  
ATOM  15362 1HB  ASP A 950       2.100  18.241  -6.341  1.00  0.560          H  
ATOM  15363 2HB  ASP A 950       2.827  16.674  -6.053  1.00  0.560          H  
ATOM  15364  N   ASN A 951      -0.666  16.530  -6.023  1.00  0.270          N  
ATOM  15365  CA  ASN A 951      -1.504  15.941  -4.980  1.00  0.260          C  
ATOM  15366  C   ASN A 951      -2.836  15.396  -5.513  1.00  0.240          C  
ATOM  15367  O   ASN A 951      -3.790  15.167  -4.750  1.00  0.260          O  
ATOM  15368  CB  ASN A 951      -1.721  16.951  -3.877  1.00  0.370          C  
ATOM  15369  CG  ASN A 951      -0.443  17.240  -3.141  1.00  0.370          C  
ATOM  15370  OD1 ASN A 951       0.186  16.339  -2.580  1.00  0.370          O  
ATOM  15371  ND2 ASN A 951      -0.031  18.483  -3.142  1.00  0.370          N  
ATOM  15372  H   ASN A 951      -0.963  17.407  -6.462  1.00  0.320          H  
ATOM  15373  HA  ASN A 951      -0.969  15.094  -4.554  1.00  0.310          H  
ATOM  15374 1HB  ASN A 951      -2.108  17.878  -4.305  1.00  0.440          H  
ATOM  15375 2HB  ASN A 951      -2.461  16.574  -3.168  1.00  0.440          H  
ATOM  15376 1HD2 ASN A 951       0.818  18.729  -2.673  1.00  0.440          H  
ATOM  15377 2HD2 ASN A 951      -0.558  19.175  -3.618  1.00  0.440          H  
ATOM  15378  N   ILE A 952      -2.925  15.224  -6.828  1.00  0.220          N  
ATOM  15379  CA  ILE A 952      -4.133  14.706  -7.452  1.00  0.220          C  
ATOM  15380  C   ILE A 952      -3.776  13.416  -8.205  1.00  0.230          C  
ATOM  15381  O   ILE A 952      -2.896  13.442  -9.057  1.00  0.270          O  
ATOM  15382  CB  ILE A 952      -4.703  15.776  -8.403  1.00  0.310          C  
ATOM  15383  CG1 ILE A 952      -4.997  17.094  -7.605  1.00  0.310          C  
ATOM  15384  CG2 ILE A 952      -5.953  15.238  -9.046  1.00  0.310          C  
ATOM  15385  CD1 ILE A 952      -5.313  18.315  -8.459  1.00  0.310          C  
ATOM  15386  H   ILE A 952      -2.128  15.466  -7.428  1.00  0.260          H  
ATOM  15387  HA  ILE A 952      -4.872  14.468  -6.687  1.00  0.260          H  
ATOM  15388  HB  ILE A 952      -3.973  16.020  -9.153  1.00  0.370          H  
ATOM  15389 1HG1 ILE A 952      -5.818  16.906  -6.933  1.00  0.370          H  
ATOM  15390 2HG1 ILE A 952      -4.123  17.356  -7.017  1.00  0.370          H  
ATOM  15391 1HG2 ILE A 952      -6.369  15.969  -9.718  1.00  0.370          H  
ATOM  15392 2HG2 ILE A 952      -5.710  14.335  -9.607  1.00  0.370          H  
ATOM  15393 3HG2 ILE A 952      -6.692  14.997  -8.270  1.00  0.370          H  
ATOM  15394 1HD1 ILE A 952      -5.487  19.171  -7.806  1.00  0.370          H  
ATOM  15395 2HD1 ILE A 952      -4.473  18.536  -9.113  1.00  0.370          H  
ATOM  15396 3HD1 ILE A 952      -6.197  18.145  -9.058  1.00  0.370          H  
ATOM  15397  N   MET A 953      -4.436  12.300  -7.892  1.00  0.220          N  
ATOM  15398  CA  MET A 953      -4.105  11.002  -8.500  1.00  0.230          C  
ATOM  15399  C   MET A 953      -5.213  10.386  -9.332  1.00  0.230          C  
ATOM  15400  O   MET A 953      -6.396  10.635  -9.105  1.00  0.230          O  
ATOM  15401  CB  MET A 953      -3.726   9.998  -7.433  1.00  0.320          C  
ATOM  15402  CG  MET A 953      -2.474  10.271  -6.640  1.00  0.320          C  
ATOM  15403  SD  MET A 953      -2.141   8.946  -5.454  1.00  0.320          S  
ATOM  15404  CE  MET A 953      -1.557   7.621  -6.484  1.00  0.320          C  
ATOM  15405  H   MET A 953      -5.203  12.352  -7.217  1.00  0.260          H  
ATOM  15406  HA  MET A 953      -3.265  11.140  -9.170  1.00  0.280          H  
ATOM  15407 1HB  MET A 953      -4.530   9.990  -6.719  1.00  0.380          H  
ATOM  15408 2HB  MET A 953      -3.668   9.017  -7.885  1.00  0.380          H  
ATOM  15409 1HG  MET A 953      -1.623  10.363  -7.295  1.00  0.380          H  
ATOM  15410 2HG  MET A 953      -2.587  11.209  -6.094  1.00  0.380          H  
ATOM  15411 1HE  MET A 953      -1.328   6.750  -5.867  1.00  0.380          H  
ATOM  15412 2HE  MET A 953      -2.307   7.351  -7.206  1.00  0.380          H  
ATOM  15413 3HE  MET A 953      -0.658   7.942  -6.996  1.00  0.380          H  
ATOM  15414  N   ILE A 954      -4.823   9.589 -10.331  1.00  0.250          N  
ATOM  15415  CA  ILE A 954      -5.786   8.881 -11.168  1.00  0.270          C  
ATOM  15416  C   ILE A 954      -5.466   7.385 -11.254  1.00  0.250          C  
ATOM  15417  O   ILE A 954      -4.302   7.001 -11.444  1.00  0.250          O  
ATOM  15418  CB  ILE A 954      -5.856   9.514 -12.575  1.00  0.370          C  
ATOM  15419  CG1 ILE A 954      -6.226  10.976 -12.418  1.00  0.370          C  
ATOM  15420  CG2 ILE A 954      -6.948   8.805 -13.427  1.00  0.370          C  
ATOM  15421  CD1 ILE A 954      -6.107  11.753 -13.585  1.00  0.370          C  
ATOM  15422  H   ILE A 954      -3.822   9.463 -10.504  1.00  0.300          H  
ATOM  15423  HA  ILE A 954      -6.758   8.989 -10.713  1.00  0.320          H  
ATOM  15424  HB  ILE A 954      -4.884   9.440 -13.068  1.00  0.440          H  
ATOM  15425 1HG1 ILE A 954      -7.238  11.021 -12.060  1.00  0.440          H  
ATOM  15426 2HG1 ILE A 954      -5.574  11.441 -11.705  1.00  0.440          H  
ATOM  15427 1HG2 ILE A 954      -7.023   9.235 -14.409  1.00  0.440          H  
ATOM  15428 2HG2 ILE A 954      -6.707   7.773 -13.537  1.00  0.440          H  
ATOM  15429 3HG2 ILE A 954      -7.916   8.892 -12.924  1.00  0.440          H  
ATOM  15430 1HD1 ILE A 954      -6.372  12.784 -13.369  1.00  0.440          H  
ATOM  15431 2HD1 ILE A 954      -5.081  11.684 -13.899  1.00  0.440          H  
ATOM  15432 3HD1 ILE A 954      -6.746  11.381 -14.339  1.00  0.440          H  
ATOM  15433  N   THR A 955      -6.482   6.536 -11.077  1.00  0.240          N  
ATOM  15434  CA  THR A 955      -6.252   5.100 -11.168  1.00  0.230          C  
ATOM  15435  C   THR A 955      -6.187   4.698 -12.634  1.00  0.230          C  
ATOM  15436  O   THR A 955      -6.690   5.394 -13.521  1.00  0.240          O  
ATOM  15437  CB  THR A 955      -7.365   4.238 -10.519  1.00  0.330          C  
ATOM  15438  OG1 THR A 955      -8.579   4.374 -11.277  1.00  0.330          O  
ATOM  15439  CG2 THR A 955      -7.641   4.684  -9.062  1.00  0.330          C  
ATOM  15440  H   THR A 955      -7.414   6.910 -10.887  1.00  0.290          H  
ATOM  15441  HA  THR A 955      -5.320   4.851 -10.707  1.00  0.280          H  
ATOM  15442  HB  THR A 955      -7.056   3.192 -10.525  1.00  0.390          H  
ATOM  15443  HG1 THR A 955      -9.090   3.535 -11.222  1.00  0.390          H  
ATOM  15444 1HG2 THR A 955      -8.427   4.064  -8.638  1.00  0.390          H  
ATOM  15445 2HG2 THR A 955      -6.759   4.577  -8.467  1.00  0.390          H  
ATOM  15446 3HG2 THR A 955      -7.954   5.722  -9.053  1.00  0.390          H  
ATOM  15447  N   GLU A 956      -5.721   3.490 -12.898  1.00  0.230          N  
ATOM  15448  CA  GLU A 956      -5.630   2.993 -14.273  1.00  0.230          C  
ATOM  15449  C   GLU A 956      -6.993   2.557 -14.820  1.00  0.220          C  
ATOM  15450  O   GLU A 956      -7.115   2.128 -15.964  1.00  0.230          O  
ATOM  15451  CB  GLU A 956      -4.588   1.875 -14.360  1.00  0.320          C  
ATOM  15452  CG  GLU A 956      -3.146   2.374 -14.113  1.00  0.320          C  
ATOM  15453  CD  GLU A 956      -2.086   1.300 -14.212  1.00  0.320          C  
ATOM  15454  OE1 GLU A 956      -2.431   0.161 -14.364  1.00  0.320          O  
ATOM  15455  OE2 GLU A 956      -0.912   1.640 -14.171  1.00  0.320          O  
ATOM  15456  H   GLU A 956      -5.321   2.947 -12.126  1.00  0.280          H  
ATOM  15457  HA  GLU A 956      -5.274   3.810 -14.901  1.00  0.280          H  
ATOM  15458 1HB  GLU A 956      -4.813   1.108 -13.620  1.00  0.390          H  
ATOM  15459 2HB  GLU A 956      -4.625   1.411 -15.344  1.00  0.390          H  
ATOM  15460 1HG  GLU A 956      -2.928   3.142 -14.849  1.00  0.390          H  
ATOM  15461 2HG  GLU A 956      -3.095   2.840 -13.132  1.00  0.390          H  
ATOM  15462  N   THR A 957      -8.017   2.693 -13.984  1.00  0.220          N  
ATOM  15463  CA  THR A 957      -9.397   2.412 -14.297  1.00  0.200          C  
ATOM  15464  C   THR A 957     -10.175   3.729 -14.454  1.00  0.190          C  
ATOM  15465  O   THR A 957     -11.386   3.718 -14.695  1.00  0.200          O  
ATOM  15466  CB  THR A 957     -10.025   1.519 -13.207  1.00  0.290          C  
ATOM  15467  OG1 THR A 957      -9.958   2.176 -11.919  1.00  0.290          O  
ATOM  15468  CG2 THR A 957      -9.265   0.211 -13.135  1.00  0.290          C  
ATOM  15469  H   THR A 957      -7.831   3.028 -13.050  1.00  0.260          H  
ATOM  15470  HA  THR A 957      -9.438   1.878 -15.246  1.00  0.240          H  
ATOM  15471  HB  THR A 957     -11.066   1.324 -13.452  1.00  0.350          H  
ATOM  15472  HG1 THR A 957     -10.578   1.732 -11.321  1.00  0.350          H  
ATOM  15473 1HG2 THR A 957      -9.708  -0.424 -12.370  1.00  0.350          H  
ATOM  15474 2HG2 THR A 957      -9.316  -0.290 -14.101  1.00  0.350          H  
ATOM  15475 3HG2 THR A 957      -8.223   0.404 -12.884  1.00  0.350          H  
ATOM  15476  N   GLY A 958      -9.466   4.869 -14.358  1.00  0.190          N  
ATOM  15477  CA  GLY A 958     -10.061   6.193 -14.514  1.00  0.180          C  
ATOM  15478  C   GLY A 958     -10.619   6.870 -13.271  1.00  0.190          C  
ATOM  15479  O   GLY A 958     -11.302   7.877 -13.403  1.00  0.200          O  
ATOM  15480  H   GLY A 958      -8.464   4.834 -14.162  1.00  0.230          H  
ATOM  15481 1HA  GLY A 958      -9.305   6.849 -14.923  1.00  0.220          H  
ATOM  15482 2HA  GLY A 958     -10.850   6.138 -15.260  1.00  0.220          H  
ATOM  15483  N   ASN A 959     -10.359   6.373 -12.070  1.00  0.210          N  
ATOM  15484  CA  ASN A 959     -10.927   7.042 -10.912  1.00  0.250          C  
ATOM  15485  C   ASN A 959     -10.015   8.181 -10.487  1.00  0.270          C  
ATOM  15486  O   ASN A 959      -8.806   7.999 -10.360  1.00  0.360          O  
ATOM  15487  CB  ASN A 959     -11.128   6.082  -9.780  1.00  0.330          C  
ATOM  15488  CG  ASN A 959     -12.063   4.981 -10.112  1.00  0.330          C  
ATOM  15489  OD1 ASN A 959     -13.002   5.146 -10.883  1.00  0.330          O  
ATOM  15490  ND2 ASN A 959     -11.837   3.838  -9.526  1.00  0.330          N  
ATOM  15491  H   ASN A 959      -9.748   5.573 -11.938  1.00  0.250          H  
ATOM  15492  HA  ASN A 959     -11.892   7.474 -11.183  1.00  0.300          H  
ATOM  15493 1HB  ASN A 959     -10.199   5.676  -9.460  1.00  0.400          H  
ATOM  15494 2HB  ASN A 959     -11.542   6.647  -8.964  1.00  0.400          H  
ATOM  15495 1HD2 ASN A 959     -12.440   3.062  -9.701  1.00  0.400          H  
ATOM  15496 2HD2 ASN A 959     -11.067   3.740  -8.897  1.00  0.400          H  
ATOM  15497  N   LEU A 960     -10.575   9.366 -10.282  1.00  0.280          N  
ATOM  15498  CA  LEU A 960      -9.798  10.534  -9.880  1.00  0.290          C  
ATOM  15499  C   LEU A 960      -9.920  10.698  -8.385  1.00  0.390          C  
ATOM  15500  O   LEU A 960     -11.009  10.530  -7.840  1.00  0.580          O  
ATOM  15501  CB  LEU A 960     -10.329  11.806 -10.589  1.00  0.400          C  
ATOM  15502  CG  LEU A 960      -9.639  13.191 -10.254  1.00  0.400          C  
ATOM  15503  CD1 LEU A 960      -8.270  13.227 -10.759  1.00  0.400          C  
ATOM  15504  CD2 LEU A 960     -10.391  14.297 -10.891  1.00  0.400          C  
ATOM  15505  H   LEU A 960     -11.583   9.475 -10.364  1.00  0.340          H  
ATOM  15506  HA  LEU A 960      -8.754  10.372 -10.133  1.00  0.350          H  
ATOM  15507 1HB  LEU A 960     -10.244  11.652 -11.658  1.00  0.480          H  
ATOM  15508 2HB  LEU A 960     -11.388  11.911 -10.353  1.00  0.480          H  
ATOM  15509  HG  LEU A 960      -9.624  13.343  -9.171  1.00  0.480          H  
ATOM  15510 1HD1 LEU A 960      -7.862  14.179 -10.531  1.00  0.480          H  
ATOM  15511 2HD1 LEU A 960      -7.674  12.456 -10.295  1.00  0.480          H  
ATOM  15512 3HD1 LEU A 960      -8.284  13.097 -11.831  1.00  0.480          H  
ATOM  15513 1HD2 LEU A 960      -9.923  15.248 -10.649  1.00  0.480          H  
ATOM  15514 2HD2 LEU A 960     -10.388  14.158 -11.969  1.00  0.480          H  
ATOM  15515 3HD2 LEU A 960     -11.382  14.287 -10.520  1.00  0.480          H  
ATOM  15516  N   PHE A 961      -8.825  11.009  -7.715  1.00  0.310          N  
ATOM  15517  CA  PHE A 961      -8.914  11.254  -6.300  1.00  0.390          C  
ATOM  15518  C   PHE A 961      -7.869  12.224  -5.792  1.00  0.200          C  
ATOM  15519  O   PHE A 961      -6.861  12.502  -6.440  1.00  0.180          O  
ATOM  15520  CB  PHE A 961      -8.926   9.911  -5.566  1.00  0.510          C  
ATOM  15521  CG  PHE A 961      -7.709   9.051  -5.722  1.00  0.510          C  
ATOM  15522  CD1 PHE A 961      -6.734   9.013  -4.747  1.00  0.510          C  
ATOM  15523  CD2 PHE A 961      -7.533   8.278  -6.872  1.00  0.510          C  
ATOM  15524  CE1 PHE A 961      -5.630   8.210  -4.904  1.00  0.510          C  
ATOM  15525  CE2 PHE A 961      -6.428   7.498  -7.026  1.00  0.510          C  
ATOM  15526  CZ  PHE A 961      -5.481   7.456  -6.044  1.00  0.510          C  
ATOM  15527  H   PHE A 961      -7.923  11.052  -8.191  1.00  0.370          H  
ATOM  15528  HA  PHE A 961      -9.863  11.727  -6.121  1.00  0.470          H  
ATOM  15529 1HB  PHE A 961      -9.078  10.084  -4.503  1.00  0.620          H  
ATOM  15530 2HB  PHE A 961      -9.779   9.343  -5.914  1.00  0.620          H  
ATOM  15531  HD1 PHE A 961      -6.853   9.618  -3.843  1.00  0.620          H  
ATOM  15532  HD2 PHE A 961      -8.291   8.301  -7.662  1.00  0.620          H  
ATOM  15533  HE1 PHE A 961      -4.867   8.178  -4.125  1.00  0.620          H  
ATOM  15534  HE2 PHE A 961      -6.299   6.912  -7.924  1.00  0.620          H  
ATOM  15535  HZ  PHE A 961      -4.603   6.832  -6.166  1.00  0.620          H  
ATOM  15536  N   HIS A 962      -8.129  12.766  -4.619  1.00  0.190          N  
ATOM  15537  CA  HIS A 962      -7.250  13.748  -4.022  1.00  0.170          C  
ATOM  15538  C   HIS A 962      -6.599  13.179  -2.790  1.00  0.190          C  
ATOM  15539  O   HIS A 962      -7.224  12.432  -2.037  1.00  0.250          O  
ATOM  15540  CB  HIS A 962      -8.068  15.005  -3.724  1.00  0.250          C  
ATOM  15541  CG  HIS A 962      -8.523  15.717  -4.973  1.00  0.250          C  
ATOM  15542  ND1 HIS A 962      -8.121  16.994  -5.283  1.00  0.250          N  
ATOM  15543  CD2 HIS A 962      -9.297  15.309  -6.011  1.00  0.250          C  
ATOM  15544  CE1 HIS A 962      -8.644  17.344  -6.444  1.00  0.250          C  
ATOM  15545  NE2 HIS A 962      -9.342  16.330  -6.901  1.00  0.250          N  
ATOM  15546  H   HIS A 962      -8.971  12.501  -4.128  1.00  0.230          H  
ATOM  15547  HA  HIS A 962      -6.457  14.020  -4.718  1.00  0.200          H  
ATOM  15548 1HB  HIS A 962      -8.955  14.726  -3.167  1.00  0.300          H  
ATOM  15549 2HB  HIS A 962      -7.482  15.694  -3.114  1.00  0.300          H  
ATOM  15550  HD1 HIS A 962      -7.509  17.574  -4.744  1.00  0.300          H  
ATOM  15551  HD2 HIS A 962      -9.820  14.386  -6.238  1.00  0.300          H  
ATOM  15552  HE1 HIS A 962      -8.446  18.328  -6.870  1.00  0.300          H  
ATOM  15553  N   ILE A 963      -5.331  13.521  -2.601  1.00  0.180          N  
ATOM  15554  CA  ILE A 963      -4.568  13.043  -1.460  1.00  0.190          C  
ATOM  15555  C   ILE A 963      -3.878  14.156  -0.704  1.00  0.200          C  
ATOM  15556  O   ILE A 963      -3.744  15.266  -1.216  1.00  0.200          O  
ATOM  15557  CB  ILE A 963      -3.490  12.026  -1.913  1.00  0.260          C  
ATOM  15558  CG1 ILE A 963      -2.478  12.737  -2.887  1.00  0.260          C  
ATOM  15559  CG2 ILE A 963      -4.170  10.815  -2.603  1.00  0.260          C  
ATOM  15560  CD1 ILE A 963      -1.233  11.972  -3.206  1.00  0.260          C  
ATOM  15561  H   ILE A 963      -4.876  14.145  -3.279  1.00  0.220          H  
ATOM  15562  HA  ILE A 963      -5.243  12.564  -0.772  1.00  0.230          H  
ATOM  15563  HB  ILE A 963      -2.930  11.681  -1.042  1.00  0.310          H  
ATOM  15564 1HG1 ILE A 963      -2.991  12.930  -3.822  1.00  0.310          H  
ATOM  15565 2HG1 ILE A 963      -2.159  13.688  -2.459  1.00  0.310          H  
ATOM  15566 1HG2 ILE A 963      -3.427  10.091  -2.905  1.00  0.310          H  
ATOM  15567 2HG2 ILE A 963      -4.859  10.345  -1.911  1.00  0.310          H  
ATOM  15568 3HG2 ILE A 963      -4.718  11.150  -3.482  1.00  0.310          H  
ATOM  15569 1HD1 ILE A 963      -0.618  12.561  -3.890  1.00  0.310          H  
ATOM  15570 2HD1 ILE A 963      -0.677  11.795  -2.280  1.00  0.310          H  
ATOM  15571 3HD1 ILE A 963      -1.468  11.041  -3.662  1.00  0.310          H  
ATOM  15572  N   ASP A 964      -3.405  13.836   0.506  1.00  0.200          N  
ATOM  15573  CA  ASP A 964      -2.580  14.762   1.281  1.00  0.220          C  
ATOM  15574  C   ASP A 964      -3.252  16.110   1.430  1.00  0.220          C  
ATOM  15575  O   ASP A 964      -2.676  17.157   1.128  1.00  0.240          O  
ATOM  15576  CB  ASP A 964      -1.202  14.907   0.626  1.00  0.300          C  
ATOM  15577  CG  ASP A 964      -0.434  13.572   0.589  1.00  0.300          C  
ATOM  15578  OD1 ASP A 964      -0.559  12.792   1.522  1.00  0.300          O  
ATOM  15579  OD2 ASP A 964       0.288  13.329  -0.339  1.00  0.300          O  
ATOM  15580  H   ASP A 964      -3.622  12.921   0.893  1.00  0.240          H  
ATOM  15581  HA  ASP A 964      -2.447  14.347   2.283  1.00  0.260          H  
ATOM  15582 1HB  ASP A 964      -1.311  15.281  -0.396  1.00  0.360          H  
ATOM  15583 2HB  ASP A 964      -0.612  15.639   1.176  1.00  0.360          H  
ATOM  15584  N   PHE A 965      -4.491  16.078   1.886  1.00  0.320          N  
ATOM  15585  CA  PHE A 965      -5.292  17.270   1.998  1.00  0.420          C  
ATOM  15586  C   PHE A 965      -4.629  18.353   2.845  1.00  0.590          C  
ATOM  15587  O   PHE A 965      -4.460  19.477   2.372  1.00  1.050          O  
ATOM  15588  CB  PHE A 965      -6.613  16.899   2.624  1.00  0.550          C  
ATOM  15589  CG  PHE A 965      -7.326  15.874   1.862  1.00  0.550          C  
ATOM  15590  CD1 PHE A 965      -7.449  14.603   2.391  1.00  0.550          C  
ATOM  15591  CD2 PHE A 965      -7.849  16.130   0.625  1.00  0.550          C  
ATOM  15592  CE1 PHE A 965      -8.081  13.627   1.692  1.00  0.550          C  
ATOM  15593  CE2 PHE A 965      -8.497  15.147  -0.073  1.00  0.550          C  
ATOM  15594  CZ  PHE A 965      -8.610  13.890   0.458  1.00  0.550          C  
ATOM  15595  H   PHE A 965      -4.907  15.189   2.126  1.00  0.380          H  
ATOM  15596  HA  PHE A 965      -5.457  17.664   0.995  1.00  0.500          H  
ATOM  15597 1HB  PHE A 965      -6.462  16.540   3.644  1.00  0.660          H  
ATOM  15598 2HB  PHE A 965      -7.228  17.783   2.658  1.00  0.660          H  
ATOM  15599  HD1 PHE A 965      -7.029  14.383   3.382  1.00  0.660          H  
ATOM  15600  HD2 PHE A 965      -7.751  17.130   0.195  1.00  0.660          H  
ATOM  15601  HE1 PHE A 965      -8.159  12.645   2.112  1.00  0.660          H  
ATOM  15602  HE2 PHE A 965      -8.912  15.366  -1.041  1.00  0.660          H  
ATOM  15603  HZ  PHE A 965      -9.112  13.101  -0.104  1.00  0.660          H  
ATOM  15604  N   GLY A 966      -4.285  18.066   4.100  1.00  0.440          N  
ATOM  15605  CA  GLY A 966      -3.566  19.026   4.944  1.00  0.630          C  
ATOM  15606  C   GLY A 966      -4.351  20.243   5.456  1.00  0.390          C  
ATOM  15607  O   GLY A 966      -4.473  20.457   6.661  1.00  0.470          O  
ATOM  15608  H   GLY A 966      -4.460  17.127   4.480  1.00  0.530          H  
ATOM  15609 1HA  GLY A 966      -3.173  18.480   5.804  1.00  0.760          H  
ATOM  15610 2HA  GLY A 966      -2.695  19.379   4.393  1.00  0.760          H  
ATOM  15611  N   HIS A 967      -4.809  21.070   4.525  1.00  0.360          N  
ATOM  15612  CA  HIS A 967      -5.502  22.321   4.812  1.00  0.350          C  
ATOM  15613  C   HIS A 967      -6.937  22.440   4.305  1.00  0.360          C  
ATOM  15614  O   HIS A 967      -7.256  22.030   3.188  1.00  0.630          O  
ATOM  15615  CB  HIS A 967      -4.721  23.467   4.173  1.00  0.490          C  
ATOM  15616  CG  HIS A 967      -3.364  23.770   4.744  1.00  0.490          C  
ATOM  15617  ND1 HIS A 967      -2.553  24.741   4.201  1.00  0.490          N  
ATOM  15618  CD2 HIS A 967      -2.682  23.274   5.812  1.00  0.490          C  
ATOM  15619  CE1 HIS A 967      -1.429  24.815   4.894  1.00  0.490          C  
ATOM  15620  NE2 HIS A 967      -1.485  23.938   5.872  1.00  0.490          N  
ATOM  15621  H   HIS A 967      -4.636  20.792   3.565  1.00  0.430          H  
ATOM  15622  HA  HIS A 967      -5.526  22.471   5.890  1.00  0.420          H  
ATOM  15623 1HB  HIS A 967      -4.560  23.217   3.129  1.00  0.590          H  
ATOM  15624 2HB  HIS A 967      -5.327  24.364   4.189  1.00  0.590          H  
ATOM  15625  HD2 HIS A 967      -3.007  22.503   6.500  1.00  0.590          H  
ATOM  15626  HE1 HIS A 967      -0.600  25.493   4.691  1.00  0.590          H  
ATOM  15627  HE2 HIS A 967      -0.766  23.777   6.564  1.00  0.590          H  
ATOM  15628  N   ILE A 968      -7.763  23.121   5.107  1.00  0.320          N  
ATOM  15629  CA  ILE A 968      -9.147  23.510   4.808  1.00  0.330          C  
ATOM  15630  C   ILE A 968      -9.127  24.991   4.496  1.00  0.430          C  
ATOM  15631  O   ILE A 968      -9.094  25.877   5.360  1.00  0.490          O  
ATOM  15632  CB  ILE A 968     -10.076  23.159   5.982  1.00  0.460          C  
ATOM  15633  CG1 ILE A 968     -10.023  21.633   6.192  1.00  0.460          C  
ATOM  15634  CG2 ILE A 968     -11.462  23.650   5.737  1.00  0.460          C  
ATOM  15635  CD1 ILE A 968     -10.739  21.124   7.379  1.00  0.460          C  
ATOM  15636  H   ILE A 968      -7.366  23.437   5.991  1.00  0.380          H  
ATOM  15637  HA  ILE A 968      -9.497  23.010   3.921  1.00  0.400          H  
ATOM  15638  HB  ILE A 968      -9.684  23.627   6.887  1.00  0.550          H  
ATOM  15639 1HG1 ILE A 968     -10.449  21.160   5.310  1.00  0.550          H  
ATOM  15640 2HG1 ILE A 968      -8.984  21.329   6.280  1.00  0.550          H  
ATOM  15641 1HG2 ILE A 968     -12.113  23.420   6.566  1.00  0.550          H  
ATOM  15642 2HG2 ILE A 968     -11.463  24.726   5.590  1.00  0.550          H  
ATOM  15643 3HG2 ILE A 968     -11.813  23.172   4.873  1.00  0.550          H  
ATOM  15644 1HD1 ILE A 968     -10.638  20.053   7.403  1.00  0.550          H  
ATOM  15645 2HD1 ILE A 968     -10.301  21.561   8.271  1.00  0.550          H  
ATOM  15646 3HD1 ILE A 968     -11.790  21.367   7.331  1.00  0.550          H  
ATOM  15647  N   LEU A 969      -9.171  25.286   3.228  1.00  1.030          N  
ATOM  15648  CA  LEU A 969      -8.814  26.619   2.783  1.00  1.480          C  
ATOM  15649  C   LEU A 969      -9.885  27.630   2.752  1.00  0.970          C  
ATOM  15650  O   LEU A 969     -10.159  28.255   1.725  1.00  1.620          O  
ATOM  15651  CB  LEU A 969      -8.108  26.661   1.421  1.00  1.890          C  
ATOM  15652  CG  LEU A 969      -6.638  26.263   1.416  1.00  1.890          C  
ATOM  15653  CD1 LEU A 969      -6.541  24.765   1.379  1.00  1.890          C  
ATOM  15654  CD2 LEU A 969      -5.958  26.915   0.232  1.00  1.890          C  
ATOM  15655  H   LEU A 969      -9.320  24.552   2.542  1.00  1.240          H  
ATOM  15656  HA  LEU A 969      -8.070  26.981   3.489  1.00  1.780          H  
ATOM  15657 1HB  LEU A 969      -8.625  26.040   0.718  1.00  2.270          H  
ATOM  15658 2HB  LEU A 969      -8.146  27.684   1.048  1.00  2.270          H  
ATOM  15659  HG  LEU A 969      -6.153  26.603   2.331  1.00  2.270          H  
ATOM  15660 1HD1 LEU A 969      -5.495  24.475   1.372  1.00  2.270          H  
ATOM  15661 2HD1 LEU A 969      -7.015  24.343   2.230  1.00  2.270          H  
ATOM  15662 3HD1 LEU A 969      -7.038  24.411   0.483  1.00  2.270          H  
ATOM  15663 1HD2 LEU A 969      -4.902  26.640   0.209  1.00  2.270          H  
ATOM  15664 2HD2 LEU A 969      -6.443  26.590  -0.669  1.00  2.270          H  
ATOM  15665 3HD2 LEU A 969      -6.046  28.003   0.310  1.00  2.270          H  
ATOM  15666  N   GLY A 970     -10.391  27.867   3.911  1.00  0.920          N  
ATOM  15667  CA  GLY A 970     -11.151  29.040   4.068  1.00  1.150          C  
ATOM  15668  C   GLY A 970     -10.068  30.032   4.490  1.00  1.280          C  
ATOM  15669  O   GLY A 970     -10.306  31.248   4.518  1.00  1.860          O  
ATOM  15670  H   GLY A 970     -10.136  27.261   4.694  1.00  1.100          H  
ATOM  15671 1HA  GLY A 970     -11.638  29.334   3.142  1.00  1.380          H  
ATOM  15672 2HA  GLY A 970     -11.899  28.915   4.854  1.00  1.380          H  
ATOM  15673  N   ASN A 971      -8.853  29.483   4.787  1.00  1.090          N  
ATOM  15674  CA  ASN A 971      -7.710  30.238   5.290  1.00  1.260          C  
ATOM  15675  C   ASN A 971      -6.931  31.000   4.196  1.00  1.370          C  
ATOM  15676  O   ASN A 971      -5.728  30.771   4.056  1.00  1.350          O  
ATOM  15677  CB  ASN A 971      -6.775  29.303   6.047  1.00  1.700          C  
ATOM  15678  CG  ASN A 971      -5.786  30.015   6.998  1.00  1.700          C  
ATOM  15679  OD1 ASN A 971      -6.135  31.024   7.630  1.00  1.700          O  
ATOM  15680  ND2 ASN A 971      -4.587  29.502   7.113  1.00  1.700          N  
ATOM  15681  H   ASN A 971      -8.790  28.466   4.753  1.00  1.310          H  
ATOM  15682  HA  ASN A 971      -8.087  30.991   5.988  1.00  1.510          H  
ATOM  15683 1HB  ASN A 971      -7.374  28.593   6.630  1.00  2.040          H  
ATOM  15684 2HB  ASN A 971      -6.203  28.715   5.330  1.00  2.040          H  
ATOM  15685 1HD2 ASN A 971      -3.915  29.933   7.720  1.00  2.040          H  
ATOM  15686 2HD2 ASN A 971      -4.338  28.700   6.583  1.00  2.040          H  
ATOM  15687  N   TYR A 972      -7.637  31.940   3.460  1.00  1.580          N  
ATOM  15688  CA  TYR A 972      -7.058  32.781   2.369  1.00  1.790          C  
ATOM  15689  C   TYR A 972      -7.109  34.311   2.642  1.00  1.800          C  
ATOM  15690  O   TYR A 972      -6.242  35.074   2.181  1.00  1.940          O  
ATOM  15691  CB  TYR A 972      -7.689  32.422   1.018  1.00  2.420          C  
ATOM  15692  CG  TYR A 972      -9.177  32.635   0.907  1.00  2.420          C  
ATOM  15693  CD1 TYR A 972      -9.708  33.872   0.556  1.00  2.420          C  
ATOM  15694  CD2 TYR A 972     -10.017  31.563   1.139  1.00  2.420          C  
ATOM  15695  CE1 TYR A 972     -11.080  34.020   0.449  1.00  2.420          C  
ATOM  15696  CE2 TYR A 972     -11.379  31.706   1.032  1.00  2.420          C  
ATOM  15697  CZ  TYR A 972     -11.916  32.925   0.690  1.00  2.420          C  
ATOM  15698  OH  TYR A 972     -13.280  33.061   0.589  1.00  2.420          O  
ATOM  15699  H   TYR A 972      -8.630  32.005   3.697  1.00  1.900          H  
ATOM  15700  HA  TYR A 972      -6.004  32.519   2.288  1.00  2.150          H  
ATOM  15701 1HB  TYR A 972      -7.207  33.001   0.236  1.00  2.910          H  
ATOM  15702 2HB  TYR A 972      -7.486  31.372   0.802  1.00  2.910          H  
ATOM  15703  HD1 TYR A 972      -9.053  34.727   0.363  1.00  2.910          H  
ATOM  15704  HD2 TYR A 972      -9.597  30.600   1.407  1.00  2.910          H  
ATOM  15705  HE1 TYR A 972     -11.506  34.990   0.172  1.00  2.910          H  
ATOM  15706  HE2 TYR A 972     -12.031  30.852   1.216  1.00  2.910          H  
ATOM  15707  HH  TYR A 972     -13.491  33.976   0.366  1.00  2.910          H  
ATOM  15708  N   LYS A 973      -8.031  34.758   3.508  1.00  1.690          N  
ATOM  15709  CA  LYS A 973      -8.091  36.184   3.882  1.00  1.720          C  
ATOM  15710  C   LYS A 973      -6.796  36.512   4.656  1.00  1.570          C  
ATOM  15711  O   LYS A 973      -6.374  37.666   4.747  1.00  1.680          O  
ATOM  15712  CB  LYS A 973      -9.316  36.489   4.756  1.00  2.400          C  
ATOM  15713  CG  LYS A 973      -9.251  35.875   6.169  1.00  2.400          C  
ATOM  15714  CD  LYS A 973     -10.503  36.166   6.986  1.00  2.400          C  
ATOM  15715  CE  LYS A 973     -10.398  35.532   8.374  1.00  2.400          C  
ATOM  15716  NZ  LYS A 973     -11.615  35.755   9.183  1.00  2.400          N  
ATOM  15717  H   LYS A 973      -8.712  34.114   3.888  1.00  2.030          H  
ATOM  15718  HA  LYS A 973      -8.130  36.795   2.980  1.00  2.060          H  
ATOM  15719 1HB  LYS A 973      -9.423  37.569   4.861  1.00  2.880          H  
ATOM  15720 2HB  LYS A 973     -10.213  36.114   4.262  1.00  2.880          H  
ATOM  15721 1HG  LYS A 973      -9.117  34.795   6.100  1.00  2.880          H  
ATOM  15722 2HG  LYS A 973      -8.404  36.292   6.713  1.00  2.880          H  
ATOM  15723 1HD  LYS A 973     -10.622  37.245   7.097  1.00  2.880          H  
ATOM  15724 2HD  LYS A 973     -11.379  35.768   6.476  1.00  2.880          H  
ATOM  15725 1HE  LYS A 973     -10.252  34.458   8.253  1.00  2.880          H  
ATOM  15726 2HE  LYS A 973      -9.541  35.947   8.903  1.00  2.880          H  
ATOM  15727 1HZ  LYS A 973     -11.510  35.299  10.089  1.00  2.880          H  
ATOM  15728 2HZ  LYS A 973     -11.784  36.745   9.335  1.00  2.880          H  
ATOM  15729 3HZ  LYS A 973     -12.405  35.364   8.697  1.00  2.880          H  
ATOM  15730  N   SER A 974      -6.183  35.424   5.177  1.00  1.390          N  
ATOM  15731  CA  SER A 974      -4.954  35.305   5.967  1.00  1.350          C  
ATOM  15732  C   SER A 974      -3.689  35.545   5.151  1.00  1.510          C  
ATOM  15733  O   SER A 974      -2.643  35.873   5.715  1.00  1.620          O  
ATOM  15734  CB  SER A 974      -4.887  33.895   6.521  1.00  1.910          C  
ATOM  15735  OG  SER A 974      -5.937  33.648   7.417  1.00  1.910          O  
ATOM  15736  H   SER A 974      -6.667  34.555   5.018  1.00  1.670          H  
ATOM  15737  HA  SER A 974      -4.993  36.029   6.781  1.00  1.620          H  
ATOM  15738 1HB  SER A 974      -4.945  33.185   5.695  1.00  2.290          H  
ATOM  15739 2HB  SER A 974      -3.931  33.737   7.017  1.00  2.290          H  
ATOM  15740  HG  SER A 974      -5.870  32.703   7.653  1.00  2.290          H  
ATOM  15741  N   PHE A 975      -3.759  35.330   3.831  1.00  1.690          N  
ATOM  15742  CA  PHE A 975      -2.562  35.429   3.002  1.00  1.960          C  
ATOM  15743  C   PHE A 975      -2.708  36.367   1.823  1.00  2.070          C  
ATOM  15744  O   PHE A 975      -1.753  37.044   1.444  1.00  2.210          O  
ATOM  15745  CB  PHE A 975      -2.185  34.055   2.475  1.00  2.640          C  
ATOM  15746  CG  PHE A 975      -1.944  33.083   3.562  1.00  2.640          C  
ATOM  15747  CD1 PHE A 975      -2.851  32.078   3.791  1.00  2.640          C  
ATOM  15748  CD2 PHE A 975      -0.831  33.176   4.379  1.00  2.640          C  
ATOM  15749  CE1 PHE A 975      -2.660  31.182   4.797  1.00  2.640          C  
ATOM  15750  CE2 PHE A 975      -0.636  32.277   5.399  1.00  2.640          C  
ATOM  15751  CZ  PHE A 975      -1.555  31.275   5.609  1.00  2.640          C  
ATOM  15752  H   PHE A 975      -4.653  35.126   3.402  1.00  2.030          H  
ATOM  15753  HA  PHE A 975      -1.748  35.803   3.621  1.00  2.350          H  
ATOM  15754 1HB  PHE A 975      -2.983  33.674   1.839  1.00  3.160          H  
ATOM  15755 2HB  PHE A 975      -1.285  34.128   1.869  1.00  3.160          H  
ATOM  15756  HD1 PHE A 975      -3.736  31.994   3.162  1.00  3.160          H  
ATOM  15757  HD2 PHE A 975      -0.107  33.976   4.213  1.00  3.160          H  
ATOM  15758  HE1 PHE A 975      -3.396  30.399   4.944  1.00  3.160          H  
ATOM  15759  HE2 PHE A 975       0.242  32.359   6.041  1.00  3.160          H  
ATOM  15760  HZ  PHE A 975      -1.409  30.559   6.412  1.00  3.160          H  
ATOM  15761  N   LEU A 976      -3.891  36.375   1.215  1.00  2.090          N  
ATOM  15762  CA  LEU A 976      -4.144  37.180   0.034  1.00  2.300          C  
ATOM  15763  C   LEU A 976      -4.822  38.479   0.415  1.00  2.220          C  
ATOM  15764  O   LEU A 976      -4.515  39.545  -0.118  1.00  2.660          O  
ATOM  15765  CB  LEU A 976      -5.099  36.429  -0.901  1.00  3.140          C  
ATOM  15766  CG  LEU A 976      -4.655  35.081  -1.464  1.00  3.140          C  
ATOM  15767  CD1 LEU A 976      -5.830  34.490  -2.243  1.00  3.140          C  
ATOM  15768  CD2 LEU A 976      -3.441  35.258  -2.370  1.00  3.140          C  
ATOM  15769  H   LEU A 976      -4.640  35.786   1.562  1.00  2.510          H  
ATOM  15770  HA  LEU A 976      -3.203  37.411  -0.457  1.00  2.760          H  
ATOM  15771 1HB  LEU A 976      -6.029  36.253  -0.363  1.00  3.760          H  
ATOM  15772 2HB  LEU A 976      -5.312  37.070  -1.731  1.00  3.760          H  
ATOM  15773  HG  LEU A 976      -4.405  34.403  -0.646  1.00  3.760          H  
ATOM  15774 1HD1 LEU A 976      -5.545  33.518  -2.643  1.00  3.760          H  
ATOM  15775 2HD1 LEU A 976      -6.686  34.372  -1.582  1.00  3.760          H  
ATOM  15776 3HD1 LEU A 976      -6.100  35.157  -3.060  1.00  3.760          H  
ATOM  15777 1HD2 LEU A 976      -3.147  34.289  -2.773  1.00  3.760          H  
ATOM  15778 2HD2 LEU A 976      -3.690  35.931  -3.191  1.00  3.760          H  
ATOM  15779 3HD2 LEU A 976      -2.610  35.673  -1.804  1.00  3.760          H  
ATOM  15780  N   GLY A 977      -5.797  38.370   1.318  1.00  2.310          N  
ATOM  15781  CA  GLY A 977      -6.591  39.523   1.737  1.00  2.330          C  
ATOM  15782  C   GLY A 977      -7.709  39.841   0.737  1.00  2.340          C  
ATOM  15783  O   GLY A 977      -8.374  40.873   0.838  1.00  2.650          O  
ATOM  15784  H   GLY A 977      -5.986  37.448   1.717  1.00  2.770          H  
ATOM  15785 1HA  GLY A 977      -7.020  39.321   2.721  1.00  2.800          H  
ATOM  15786 2HA  GLY A 977      -5.940  40.389   1.848  1.00  2.800          H  
ATOM  15787  N   ILE A 978      -7.902  38.947  -0.225  1.00  2.090          N  
ATOM  15788  CA  ILE A 978      -8.882  39.111  -1.278  1.00  2.160          C  
ATOM  15789  C   ILE A 978     -10.193  38.428  -0.924  1.00  1.950          C  
ATOM  15790  O   ILE A 978     -10.302  37.202  -0.914  1.00  1.700          O  
ATOM  15791  CB  ILE A 978      -8.319  38.522  -2.588  1.00  3.000          C  
ATOM  15792  CG1 ILE A 978      -7.007  39.279  -2.961  1.00  3.000          C  
ATOM  15793  CG2 ILE A 978      -9.367  38.589  -3.696  1.00  3.000          C  
ATOM  15794  CD1 ILE A 978      -6.205  38.655  -4.093  1.00  3.000          C  
ATOM  15795  H   ILE A 978      -7.317  38.129  -0.216  1.00  2.510          H  
ATOM  15796  HA  ILE A 978      -9.071  40.175  -1.417  1.00  2.590          H  
ATOM  15797  HB  ILE A 978      -8.049  37.481  -2.421  1.00  3.600          H  
ATOM  15798 1HG1 ILE A 978      -7.260  40.299  -3.237  1.00  3.600          H  
ATOM  15799 2HG1 ILE A 978      -6.364  39.314  -2.086  1.00  3.600          H  
ATOM  15800 1HG2 ILE A 978      -8.979  38.159  -4.609  1.00  3.600          H  
ATOM  15801 2HG2 ILE A 978     -10.242  38.029  -3.400  1.00  3.600          H  
ATOM  15802 3HG2 ILE A 978      -9.644  39.627  -3.874  1.00  3.600          H  
ATOM  15803 1HD1 ILE A 978      -5.309  39.251  -4.263  1.00  3.600          H  
ATOM  15804 2HD1 ILE A 978      -5.916  37.644  -3.833  1.00  3.600          H  
ATOM  15805 3HD1 ILE A 978      -6.789  38.631  -5.003  1.00  3.600          H  
ATOM  15806  N   ASN A 979     -11.224  39.230  -0.691  1.00  2.530          N  
ATOM  15807  CA  ASN A 979     -12.515  38.701  -0.268  1.00  2.870          C  
ATOM  15808  C   ASN A 979     -13.377  38.259  -1.444  1.00  3.330          C  
ATOM  15809  O   ASN A 979     -14.393  38.883  -1.754  1.00  3.700          O  
ATOM  15810  CB  ASN A 979     -13.252  39.720   0.584  1.00  3.880          C  
ATOM  15811  CG  ASN A 979     -14.461  39.136   1.279  1.00  3.880          C  
ATOM  15812  OD1 ASN A 979     -14.600  37.908   1.369  1.00  3.880          O  
ATOM  15813  ND2 ASN A 979     -15.325  39.989   1.780  1.00  3.880          N  
ATOM  15814  H   ASN A 979     -11.084  40.230  -0.748  1.00  3.040          H  
ATOM  15815  HA  ASN A 979     -12.334  37.815   0.343  1.00  3.440          H  
ATOM  15816 1HB  ASN A 979     -12.572  40.120   1.338  1.00  4.660          H  
ATOM  15817 2HB  ASN A 979     -13.573  40.552  -0.040  1.00  4.660          H  
ATOM  15818 1HD2 ASN A 979     -16.142  39.656   2.253  1.00  4.660          H  
ATOM  15819 2HD2 ASN A 979     -15.170  40.972   1.685  1.00  4.660          H  
ATOM  15820  N   LYS A 980     -12.949  37.190  -2.099  1.00  3.350          N  
ATOM  15821  CA  LYS A 980     -13.657  36.653  -3.257  1.00  3.810          C  
ATOM  15822  C   LYS A 980     -13.909  35.160  -3.152  1.00  3.640          C  
ATOM  15823  O   LYS A 980     -13.171  34.428  -2.487  1.00  3.080          O  
ATOM  15824  CB  LYS A 980     -12.907  36.960  -4.552  1.00  5.150          C  
ATOM  15825  CG  LYS A 980     -12.826  38.445  -4.899  1.00  5.150          C  
ATOM  15826  CD  LYS A 980     -12.125  38.667  -6.238  1.00  5.150          C  
ATOM  15827  CE  LYS A 980     -12.029  40.149  -6.576  1.00  5.150          C  
ATOM  15828  NZ  LYS A 980     -11.364  40.382  -7.896  1.00  5.150          N  
ATOM  15829  H   LYS A 980     -12.079  36.772  -1.758  1.00  4.020          H  
ATOM  15830  HA  LYS A 980     -14.635  37.133  -3.316  1.00  4.570          H  
ATOM  15831 1HB  LYS A 980     -11.894  36.567  -4.481  1.00  6.180          H  
ATOM  15832 2HB  LYS A 980     -13.397  36.440  -5.379  1.00  6.180          H  
ATOM  15833 1HG  LYS A 980     -13.839  38.846  -4.955  1.00  6.180          H  
ATOM  15834 2HG  LYS A 980     -12.300  38.981  -4.117  1.00  6.180          H  
ATOM  15835 1HD  LYS A 980     -11.121  38.245  -6.200  1.00  6.180          H  
ATOM  15836 2HD  LYS A 980     -12.682  38.160  -7.025  1.00  6.180          H  
ATOM  15837 1HE  LYS A 980     -13.031  40.573  -6.605  1.00  6.180          H  
ATOM  15838 2HE  LYS A 980     -11.455  40.653  -5.798  1.00  6.180          H  
ATOM  15839 1HZ  LYS A 980     -11.319  41.375  -8.082  1.00  6.180          H  
ATOM  15840 2HZ  LYS A 980     -10.427  40.003  -7.877  1.00  6.180          H  
ATOM  15841 3HZ  LYS A 980     -11.894  39.928  -8.627  1.00  6.180          H  
ATOM  15842  N   GLU A 981     -14.968  34.718  -3.817  1.00  4.210          N  
ATOM  15843  CA  GLU A 981     -15.317  33.315  -3.926  1.00  4.150          C  
ATOM  15844  C   GLU A 981     -14.225  32.579  -4.668  1.00  3.560          C  
ATOM  15845  O   GLU A 981     -13.578  33.137  -5.558  1.00  3.930          O  
ATOM  15846  CB  GLU A 981     -16.654  33.155  -4.648  1.00  5.830          C  
ATOM  15847  CG  GLU A 981     -17.830  33.789  -3.912  1.00  5.830          C  
ATOM  15848  CD  GLU A 981     -17.978  35.255  -4.217  1.00  5.830          C  
ATOM  15849  OE1 GLU A 981     -17.146  35.771  -4.938  1.00  5.830          O  
ATOM  15850  OE2 GLU A 981     -18.893  35.863  -3.728  1.00  5.830          O  
ATOM  15851  H   GLU A 981     -15.564  35.392  -4.309  1.00  5.050          H  
ATOM  15852  HA  GLU A 981     -15.399  32.895  -2.924  1.00  4.980          H  
ATOM  15853 1HB  GLU A 981     -16.589  33.592  -5.642  1.00  7.000          H  
ATOM  15854 2HB  GLU A 981     -16.873  32.091  -4.774  1.00  7.000          H  
ATOM  15855 1HG  GLU A 981     -18.744  33.272  -4.193  1.00  7.000          H  
ATOM  15856 2HG  GLU A 981     -17.687  33.657  -2.840  1.00  7.000          H  
ATOM  15857  N   ARG A 982     -14.018  31.332  -4.312  1.00  2.840          N  
ATOM  15858  CA  ARG A 982     -13.020  30.545  -4.981  1.00  2.190          C  
ATOM  15859  C   ARG A 982     -13.637  29.278  -5.477  1.00  2.080          C  
ATOM  15860  O   ARG A 982     -14.630  28.804  -4.929  1.00  2.540          O  
ATOM  15861  CB  ARG A 982     -11.887  30.185  -4.028  1.00  3.330          C  
ATOM  15862  CG  ARG A 982     -11.126  31.370  -3.437  1.00  3.330          C  
ATOM  15863  CD  ARG A 982      -9.993  30.918  -2.569  1.00  3.330          C  
ATOM  15864  NE  ARG A 982      -8.963  30.240  -3.365  1.00  3.330          N  
ATOM  15865  CZ  ARG A 982      -7.975  30.869  -4.053  1.00  3.330          C  
ATOM  15866  NH1 ARG A 982      -7.867  32.193  -4.032  1.00  3.330          N  
ATOM  15867  NH2 ARG A 982      -7.126  30.146  -4.761  1.00  3.330          N  
ATOM  15868  H   ARG A 982     -14.571  30.924  -3.572  1.00  3.410          H  
ATOM  15869  HA  ARG A 982     -12.626  31.101  -5.830  1.00  2.630          H  
ATOM  15870 1HB  ARG A 982     -12.287  29.609  -3.195  1.00  3.990          H  
ATOM  15871 2HB  ARG A 982     -11.170  29.543  -4.547  1.00  3.990          H  
ATOM  15872 1HG  ARG A 982     -10.742  31.992  -4.241  1.00  3.990          H  
ATOM  15873 2HG  ARG A 982     -11.805  31.965  -2.818  1.00  3.990          H  
ATOM  15874 1HD  ARG A 982      -9.546  31.767  -2.058  1.00  3.990          H  
ATOM  15875 2HD  ARG A 982     -10.367  30.212  -1.824  1.00  3.990          H  
ATOM  15876  HE  ARG A 982      -8.974  29.190  -3.393  1.00  3.990          H  
ATOM  15877 1HH1 ARG A 982      -8.521  32.753  -3.501  1.00  3.990          H  
ATOM  15878 2HH1 ARG A 982      -7.131  32.649  -4.555  1.00  3.990          H  
ATOM  15879 1HH2 ARG A 982      -7.251  29.116  -4.803  1.00  3.990          H  
ATOM  15880 2HH2 ARG A 982      -6.392  30.584  -5.286  1.00  3.990          H  
ATOM  15881  N   VAL A 983     -12.995  28.685  -6.455  1.00  1.660          N  
ATOM  15882  CA  VAL A 983     -13.363  27.372  -6.906  1.00  1.520          C  
ATOM  15883  C   VAL A 983     -12.093  26.530  -6.806  1.00  0.930          C  
ATOM  15884  O   VAL A 983     -11.268  26.513  -7.709  1.00  1.070          O  
ATOM  15885  CB  VAL A 983     -14.014  27.428  -8.308  1.00  2.180          C  
ATOM  15886  CG1 VAL A 983     -13.138  28.142  -9.349  1.00  2.180          C  
ATOM  15887  CG2 VAL A 983     -14.319  26.002  -8.756  1.00  2.180          C  
ATOM  15888  H   VAL A 983     -12.205  29.155  -6.870  1.00  1.990          H  
ATOM  15889  HA  VAL A 983     -14.131  26.974  -6.255  1.00  1.820          H  
ATOM  15890  HB  VAL A 983     -14.928  27.986  -8.236  1.00  2.620          H  
ATOM  15891 1HG1 VAL A 983     -13.683  28.166 -10.289  1.00  2.620          H  
ATOM  15892 2HG1 VAL A 983     -12.955  29.160  -9.023  1.00  2.620          H  
ATOM  15893 3HG1 VAL A 983     -12.199  27.643  -9.503  1.00  2.620          H  
ATOM  15894 1HG2 VAL A 983     -14.811  26.023  -9.724  1.00  2.620          H  
ATOM  15895 2HG2 VAL A 983     -13.395  25.438  -8.839  1.00  2.620          H  
ATOM  15896 3HG2 VAL A 983     -14.975  25.524  -8.033  1.00  2.620          H  
ATOM  15897  N   PRO A 984     -11.838  25.953  -5.630  1.00  1.140          N  
ATOM  15898  CA  PRO A 984     -10.693  25.150  -5.344  1.00  1.420          C  
ATOM  15899  C   PRO A 984     -10.479  24.016  -6.339  1.00  1.320          C  
ATOM  15900  O   PRO A 984      -9.366  23.743  -6.764  1.00  1.870          O  
ATOM  15901  CB  PRO A 984     -11.057  24.626  -3.945  1.00  2.130          C  
ATOM  15902  CG  PRO A 984     -11.911  25.659  -3.353  1.00  2.130          C  
ATOM  15903  CD  PRO A 984     -12.741  26.127  -4.463  1.00  2.130          C  
ATOM  15904  HA  PRO A 984      -9.809  25.800  -5.309  1.00  1.700          H  
ATOM  15905 1HB  PRO A 984     -11.546  23.648  -4.009  1.00  2.560          H  
ATOM  15906 2HB  PRO A 984     -10.161  24.533  -3.359  1.00  2.560          H  
ATOM  15907 1HG  PRO A 984     -12.514  25.242  -2.531  1.00  2.560          H  
ATOM  15908 2HG  PRO A 984     -11.282  26.460  -2.914  1.00  2.560          H  
ATOM  15909 1HD  PRO A 984     -13.635  25.526  -4.546  1.00  2.560          H  
ATOM  15910 2HD  PRO A 984     -12.948  27.140  -4.234  1.00  2.560          H  
ATOM  15911  N   PHE A 985     -11.551  23.401  -6.803  1.00  0.950          N  
ATOM  15912  CA  PHE A 985     -11.358  22.306  -7.727  1.00  0.870          C  
ATOM  15913  C   PHE A 985     -11.194  22.847  -9.099  1.00  0.630          C  
ATOM  15914  O   PHE A 985     -12.110  23.490  -9.605  1.00  0.900          O  
ATOM  15915  CB  PHE A 985     -12.554  21.399  -7.747  1.00  1.250          C  
ATOM  15916  CG  PHE A 985     -12.393  20.192  -8.604  1.00  1.250          C  
ATOM  15917  CD1 PHE A 985     -11.794  19.050  -8.100  1.00  1.250          C  
ATOM  15918  CD2 PHE A 985     -12.871  20.171  -9.898  1.00  1.250          C  
ATOM  15919  CE1 PHE A 985     -11.697  17.915  -8.879  1.00  1.250          C  
ATOM  15920  CE2 PHE A 985     -12.764  19.044 -10.651  1.00  1.250          C  
ATOM  15921  CZ  PHE A 985     -12.185  17.916 -10.150  1.00  1.250          C  
ATOM  15922  H   PHE A 985     -12.479  23.647  -6.498  1.00  1.140          H  
ATOM  15923  HA  PHE A 985     -10.460  21.752  -7.449  1.00  1.040          H  
ATOM  15924 1HB  PHE A 985     -12.770  21.072  -6.737  1.00  1.500          H  
ATOM  15925 2HB  PHE A 985     -13.423  21.951  -8.093  1.00  1.500          H  
ATOM  15926  HD1 PHE A 985     -11.415  19.044  -7.071  1.00  1.500          H  
ATOM  15927  HD2 PHE A 985     -13.344  21.065 -10.314  1.00  1.500          H  
ATOM  15928  HE1 PHE A 985     -11.242  17.016  -8.478  1.00  1.500          H  
ATOM  15929  HE2 PHE A 985     -13.146  19.038 -11.629  1.00  1.500          H  
ATOM  15930  HZ  PHE A 985     -12.114  17.017 -10.760  1.00  1.500          H  
ATOM  15931  N   VAL A 986     -10.102  22.544  -9.751  1.00  0.780          N  
ATOM  15932  CA  VAL A 986      -9.969  23.111 -11.057  1.00  0.990          C  
ATOM  15933  C   VAL A 986      -9.980  22.095 -12.156  1.00  0.820          C  
ATOM  15934  O   VAL A 986      -9.130  21.209 -12.260  1.00  1.050          O  
ATOM  15935  CB  VAL A 986      -8.713  24.004 -11.132  1.00  1.300          C  
ATOM  15936  CG1 VAL A 986      -8.522  24.603 -12.564  1.00  1.300          C  
ATOM  15937  CG2 VAL A 986      -8.876  25.138 -10.105  1.00  1.300          C  
ATOM  15938  H   VAL A 986      -9.380  21.985  -9.320  1.00  0.940          H  
ATOM  15939  HA  VAL A 986     -10.815  23.763 -11.229  1.00  1.190          H  
ATOM  15940  HB  VAL A 986      -7.829  23.410 -10.901  1.00  1.560          H  
ATOM  15941 1HG1 VAL A 986      -7.626  25.228 -12.586  1.00  1.560          H  
ATOM  15942 2HG1 VAL A 986      -8.410  23.811 -13.289  1.00  1.560          H  
ATOM  15943 3HG1 VAL A 986      -9.372  25.209 -12.845  1.00  1.560          H  
ATOM  15944 1HG2 VAL A 986      -8.012  25.768 -10.132  1.00  1.560          H  
ATOM  15945 2HG2 VAL A 986      -9.761  25.728 -10.341  1.00  1.560          H  
ATOM  15946 3HG2 VAL A 986      -8.985  24.731  -9.101  1.00  1.560          H  
ATOM  15947  N   LEU A 987     -10.939  22.285 -13.028  1.00  0.720          N  
ATOM  15948  CA  LEU A 987     -11.092  21.492 -14.213  1.00  0.590          C  
ATOM  15949  C   LEU A 987     -10.147  21.984 -15.237  1.00  0.630          C  
ATOM  15950  O   LEU A 987     -10.496  22.829 -16.059  1.00  1.000          O  
ATOM  15951  CB  LEU A 987     -12.485  21.603 -14.794  1.00  0.880          C  
ATOM  15952  CG  LEU A 987     -13.575  21.043 -14.010  1.00  0.880          C  
ATOM  15953  CD1 LEU A 987     -14.848  21.510 -14.587  1.00  0.880          C  
ATOM  15954  CD2 LEU A 987     -13.499  19.526 -14.139  1.00  0.880          C  
ATOM  15955  H   LEU A 987     -11.597  23.035 -12.854  1.00  0.860          H  
ATOM  15956  HA  LEU A 987     -10.834  20.461 -13.990  1.00  0.710          H  
ATOM  15957 1HB  LEU A 987     -12.699  22.653 -14.985  1.00  1.050          H  
ATOM  15958 2HB  LEU A 987     -12.476  21.091 -15.741  1.00  1.050          H  
ATOM  15959  HG  LEU A 987     -13.509  21.362 -12.968  1.00  1.050          H  
ATOM  15960 1HD1 LEU A 987     -15.646  21.112 -14.032  1.00  1.050          H  
ATOM  15961 2HD1 LEU A 987     -14.874  22.588 -14.535  1.00  1.050          H  
ATOM  15962 3HD1 LEU A 987     -14.924  21.200 -15.610  1.00  1.050          H  
ATOM  15963 1HD2 LEU A 987     -14.312  19.063 -13.609  1.00  1.050          H  
ATOM  15964 2HD2 LEU A 987     -13.566  19.282 -15.186  1.00  1.050          H  
ATOM  15965 3HD2 LEU A 987     -12.567  19.143 -13.753  1.00  1.050          H  
ATOM  15966  N   THR A 988      -8.927  21.524 -15.161  1.00  0.390          N  
ATOM  15967  CA  THR A 988      -7.973  22.024 -16.102  1.00  0.450          C  
ATOM  15968  C   THR A 988      -8.356  21.376 -17.427  1.00  0.360          C  
ATOM  15969  O   THR A 988      -9.011  20.321 -17.425  1.00  0.310          O  
ATOM  15970  CB  THR A 988      -6.533  21.633 -15.687  1.00  0.610          C  
ATOM  15971  OG1 THR A 988      -6.415  20.204 -15.671  1.00  0.610          O  
ATOM  15972  CG2 THR A 988      -6.222  22.184 -14.335  1.00  0.610          C  
ATOM  15973  H   THR A 988      -8.676  20.854 -14.427  1.00  0.470          H  
ATOM  15974  HA  THR A 988      -8.063  23.106 -16.137  1.00  0.540          H  
ATOM  15975  HB  THR A 988      -5.820  22.028 -16.374  1.00  0.730          H  
ATOM  15976  HG1 THR A 988      -5.501  19.960 -15.481  1.00  0.730          H  
ATOM  15977 1HG2 THR A 988      -5.220  21.894 -14.065  1.00  0.730          H  
ATOM  15978 2HG2 THR A 988      -6.295  23.272 -14.362  1.00  0.730          H  
ATOM  15979 3HG2 THR A 988      -6.919  21.792 -13.601  1.00  0.730          H  
ATOM  15980  N   PRO A 989      -7.878  21.900 -18.566  1.00  0.410          N  
ATOM  15981  CA  PRO A 989      -8.074  21.374 -19.901  1.00  0.440          C  
ATOM  15982  C   PRO A 989      -7.781  19.893 -20.040  1.00  0.400          C  
ATOM  15983  O   PRO A 989      -8.372  19.248 -20.894  1.00  0.500          O  
ATOM  15984  CB  PRO A 989      -7.144  22.248 -20.719  1.00  0.660          C  
ATOM  15985  CG  PRO A 989      -7.147  23.564 -19.986  1.00  0.660          C  
ATOM  15986  CD  PRO A 989      -7.172  23.203 -18.552  1.00  0.660          C  
ATOM  15987  HA  PRO A 989      -9.099  21.577 -20.208  1.00  0.530          H  
ATOM  15988 1HB  PRO A 989      -6.150  21.786 -20.756  1.00  0.790          H  
ATOM  15989 2HB  PRO A 989      -7.488  22.326 -21.751  1.00  0.790          H  
ATOM  15990 1HG  PRO A 989      -6.282  24.155 -20.278  1.00  0.790          H  
ATOM  15991 2HG  PRO A 989      -8.031  24.150 -20.278  1.00  0.790          H  
ATOM  15992 1HD  PRO A 989      -6.153  23.130 -18.192  1.00  0.790          H  
ATOM  15993 2HD  PRO A 989      -7.749  23.957 -18.046  1.00  0.790          H  
ATOM  15994  N   ASP A 990      -6.880  19.341 -19.234  1.00  0.330          N  
ATOM  15995  CA  ASP A 990      -6.551  17.925 -19.318  1.00  0.440          C  
ATOM  15996  C   ASP A 990      -7.756  17.081 -18.887  1.00  0.410          C  
ATOM  15997  O   ASP A 990      -8.031  16.020 -19.458  1.00  0.660          O  
ATOM  15998  CB  ASP A 990      -5.324  17.671 -18.441  1.00  0.570          C  
ATOM  15999  CG  ASP A 990      -4.578  16.340 -18.572  1.00  0.570          C  
ATOM  16000  OD1 ASP A 990      -4.709  15.636 -19.541  1.00  0.570          O  
ATOM  16001  OD2 ASP A 990      -3.779  16.085 -17.701  1.00  0.570          O  
ATOM  16002  H   ASP A 990      -6.374  19.892 -18.555  1.00  0.400          H  
ATOM  16003  HA  ASP A 990      -6.311  17.683 -20.347  1.00  0.530          H  
ATOM  16004 1HB  ASP A 990      -4.628  18.409 -18.681  1.00  0.690          H  
ATOM  16005 2HB  ASP A 990      -5.602  17.811 -17.394  1.00  0.690          H  
ATOM  16006  N   PHE A 991      -8.470  17.537 -17.855  1.00  0.260          N  
ATOM  16007  CA  PHE A 991      -9.605  16.782 -17.357  1.00  0.290          C  
ATOM  16008  C   PHE A 991     -10.761  17.012 -18.306  1.00  0.310          C  
ATOM  16009  O   PHE A 991     -11.532  16.094 -18.608  1.00  0.320          O  
ATOM  16010  CB  PHE A 991      -9.989  17.203 -15.929  1.00  0.390          C  
ATOM  16011  CG  PHE A 991      -8.971  16.817 -14.828  1.00  0.390          C  
ATOM  16012  CD1 PHE A 991      -7.825  16.040 -15.100  1.00  0.390          C  
ATOM  16013  CD2 PHE A 991      -9.186  17.200 -13.501  1.00  0.390          C  
ATOM  16014  CE1 PHE A 991      -6.963  15.681 -14.112  1.00  0.390          C  
ATOM  16015  CE2 PHE A 991      -8.289  16.828 -12.506  1.00  0.390          C  
ATOM  16016  CZ  PHE A 991      -7.179  16.066 -12.824  1.00  0.390          C  
ATOM  16017  H   PHE A 991      -8.257  18.450 -17.452  1.00  0.310          H  
ATOM  16018  HA  PHE A 991      -9.373  15.718 -17.377  1.00  0.350          H  
ATOM  16019 1HB  PHE A 991     -10.118  18.291 -15.902  1.00  0.470          H  
ATOM  16020 2HB  PHE A 991     -10.950  16.757 -15.670  1.00  0.470          H  
ATOM  16021  HD1 PHE A 991      -7.605  15.709 -16.110  1.00  0.470          H  
ATOM  16022  HD2 PHE A 991     -10.065  17.797 -13.246  1.00  0.470          H  
ATOM  16023  HE1 PHE A 991      -6.100  15.083 -14.361  1.00  0.470          H  
ATOM  16024  HE2 PHE A 991      -8.462  17.135 -11.470  1.00  0.470          H  
ATOM  16025  HZ  PHE A 991      -6.475  15.771 -12.051  1.00  0.470          H  
ATOM  16026  N   LEU A 992     -10.873  18.249 -18.794  1.00  0.320          N  
ATOM  16027  CA  LEU A 992     -11.954  18.593 -19.698  1.00  0.370          C  
ATOM  16028  C   LEU A 992     -11.819  17.814 -21.003  1.00  0.370          C  
ATOM  16029  O   LEU A 992     -12.821  17.343 -21.531  1.00  0.420          O  
ATOM  16030  CB  LEU A 992     -11.927  20.095 -19.993  1.00  0.500          C  
ATOM  16031  CG  LEU A 992     -12.247  21.048 -18.807  1.00  0.500          C  
ATOM  16032  CD1 LEU A 992     -11.945  22.475 -19.210  1.00  0.500          C  
ATOM  16033  CD2 LEU A 992     -13.713  20.924 -18.404  1.00  0.500          C  
ATOM  16034  H   LEU A 992     -10.192  18.958 -18.502  1.00  0.380          H  
ATOM  16035  HA  LEU A 992     -12.896  18.315 -19.239  1.00  0.440          H  
ATOM  16036 1HB  LEU A 992     -10.951  20.339 -20.365  1.00  0.600          H  
ATOM  16037 2HB  LEU A 992     -12.649  20.300 -20.787  1.00  0.600          H  
ATOM  16038  HG  LEU A 992     -11.606  20.798 -17.960  1.00  0.600          H  
ATOM  16039 1HD1 LEU A 992     -12.138  23.127 -18.371  1.00  0.600          H  
ATOM  16040 2HD1 LEU A 992     -10.911  22.573 -19.477  1.00  0.600          H  
ATOM  16041 3HD1 LEU A 992     -12.564  22.765 -20.053  1.00  0.600          H  
ATOM  16042 1HD2 LEU A 992     -13.910  21.602 -17.591  1.00  0.600          H  
ATOM  16043 2HD2 LEU A 992     -14.356  21.182 -19.246  1.00  0.600          H  
ATOM  16044 3HD2 LEU A 992     -13.930  19.916 -18.085  1.00  0.600          H  
ATOM  16045  N   PHE A 993     -10.578  17.659 -21.503  1.00  0.330          N  
ATOM  16046  CA  PHE A 993     -10.258  16.933 -22.731  1.00  0.330          C  
ATOM  16047  C   PHE A 993     -10.737  15.496 -22.586  1.00  0.370          C  
ATOM  16048  O   PHE A 993     -11.369  14.948 -23.493  1.00  0.500          O  
ATOM  16049  CB  PHE A 993      -8.744  16.945 -22.998  1.00  0.460          C  
ATOM  16050  CG  PHE A 993      -8.263  16.377 -24.330  1.00  0.460          C  
ATOM  16051  CD1 PHE A 993      -7.763  17.239 -25.299  1.00  0.460          C  
ATOM  16052  CD2 PHE A 993      -8.321  15.032 -24.637  1.00  0.460          C  
ATOM  16053  CE1 PHE A 993      -7.315  16.767 -26.504  1.00  0.460          C  
ATOM  16054  CE2 PHE A 993      -7.878  14.560 -25.852  1.00  0.460          C  
ATOM  16055  CZ  PHE A 993      -7.370  15.425 -26.779  1.00  0.460          C  
ATOM  16056  H   PHE A 993      -9.796  18.109 -21.028  1.00  0.400          H  
ATOM  16057  HA  PHE A 993     -10.778  17.403 -23.568  1.00  0.400          H  
ATOM  16058 1HB  PHE A 993      -8.388  17.963 -22.941  1.00  0.550          H  
ATOM  16059 2HB  PHE A 993      -8.230  16.403 -22.198  1.00  0.550          H  
ATOM  16060  HD1 PHE A 993      -7.715  18.303 -25.091  1.00  0.550          H  
ATOM  16061  HD2 PHE A 993      -8.722  14.350 -23.916  1.00  0.550          H  
ATOM  16062  HE1 PHE A 993      -6.914  17.461 -27.244  1.00  0.550          H  
ATOM  16063  HE2 PHE A 993      -7.927  13.502 -26.083  1.00  0.550          H  
ATOM  16064  HZ  PHE A 993      -7.016  15.048 -27.737  1.00  0.550          H  
ATOM  16065  N   VAL A 994     -10.420  14.847 -21.449  1.00  0.310          N  
ATOM  16066  CA  VAL A 994     -10.874  13.471 -21.292  1.00  0.370          C  
ATOM  16067  C   VAL A 994     -12.377  13.404 -21.306  1.00  0.420          C  
ATOM  16068  O   VAL A 994     -12.974  12.630 -22.056  1.00  0.520          O  
ATOM  16069  CB  VAL A 994     -10.437  12.864 -19.946  1.00  0.490          C  
ATOM  16070  CG1 VAL A 994     -11.110  11.479 -19.724  1.00  0.490          C  
ATOM  16071  CG2 VAL A 994      -9.013  12.702 -19.926  1.00  0.490          C  
ATOM  16072  H   VAL A 994      -9.837  15.303 -20.735  1.00  0.370          H  
ATOM  16073  HA  VAL A 994     -10.482  12.879 -22.113  1.00  0.440          H  
ATOM  16074  HB  VAL A 994     -10.740  13.528 -19.140  1.00  0.590          H  
ATOM  16075 1HG1 VAL A 994     -10.788  11.072 -18.769  1.00  0.590          H  
ATOM  16076 2HG1 VAL A 994     -12.190  11.564 -19.712  1.00  0.590          H  
ATOM  16077 3HG1 VAL A 994     -10.809  10.804 -20.528  1.00  0.590          H  
ATOM  16078 1HG2 VAL A 994      -8.751  12.276 -18.989  1.00  0.590          H  
ATOM  16079 2HG2 VAL A 994      -8.756  12.048 -20.704  1.00  0.590          H  
ATOM  16080 3HG2 VAL A 994      -8.510  13.653 -20.060  1.00  0.590          H  
ATOM  16081  N   MET A 995     -13.016  14.241 -20.503  1.00  0.430          N  
ATOM  16082  CA  MET A 995     -14.453  14.155 -20.420  1.00  0.550          C  
ATOM  16083  C   MET A 995     -15.083  14.478 -21.759  1.00  0.660          C  
ATOM  16084  O   MET A 995     -16.029  13.843 -22.178  1.00  1.070          O  
ATOM  16085  CB  MET A 995     -14.965  15.082 -19.327  1.00  0.720          C  
ATOM  16086  CG  MET A 995     -14.560  14.622 -17.924  1.00  0.720          C  
ATOM  16087  SD  MET A 995     -15.378  15.515 -16.602  1.00  0.720          S  
ATOM  16088  CE  MET A 995     -14.542  17.065 -16.598  1.00  0.720          C  
ATOM  16089  H   MET A 995     -12.493  14.911 -19.930  1.00  0.520          H  
ATOM  16090  HA  MET A 995     -14.726  13.132 -20.167  1.00  0.660          H  
ATOM  16091 1HB  MET A 995     -14.561  16.081 -19.497  1.00  0.870          H  
ATOM  16092 2HB  MET A 995     -16.055  15.149 -19.376  1.00  0.870          H  
ATOM  16093 1HG  MET A 995     -14.730  13.564 -17.809  1.00  0.870          H  
ATOM  16094 2HG  MET A 995     -13.500  14.785 -17.817  1.00  0.870          H  
ATOM  16095 1HE  MET A 995     -14.984  17.682 -15.826  1.00  0.870          H  
ATOM  16096 2HE  MET A 995     -13.481  16.911 -16.393  1.00  0.870          H  
ATOM  16097 3HE  MET A 995     -14.658  17.549 -17.558  1.00  0.870          H  
ATOM  16098  N   GLY A 996     -14.528  15.425 -22.477  1.00  0.460          N  
ATOM  16099  CA  GLY A 996     -15.084  15.848 -23.735  1.00  0.570          C  
ATOM  16100  C   GLY A 996     -14.556  15.109 -24.942  1.00  1.120          C  
ATOM  16101  O   GLY A 996     -14.786  15.540 -26.080  1.00  1.240          O  
ATOM  16102  H   GLY A 996     -13.727  15.936 -22.117  1.00  0.550          H  
ATOM  16103 1HA  GLY A 996     -16.161  15.721 -23.681  1.00  0.680          H  
ATOM  16104 2HA  GLY A 996     -14.891  16.915 -23.854  1.00  0.680          H  
ATOM  16105  N   THR A 997     -13.788  14.056 -24.725  1.00  1.780          N  
ATOM  16106  CA  THR A 997     -13.204  13.314 -25.818  1.00  2.680          C  
ATOM  16107  C   THR A 997     -12.621  14.246 -26.894  1.00  2.820          C  
ATOM  16108  O   THR A 997     -12.915  14.112 -28.089  1.00  3.020          O  
ATOM  16109  CB  THR A 997     -14.205  12.285 -26.395  1.00  3.390          C  
ATOM  16110  OG1 THR A 997     -15.328  12.948 -26.977  1.00  3.390          O  
ATOM  16111  CG2 THR A 997     -14.704  11.369 -25.247  1.00  3.390          C  
ATOM  16112  H   THR A 997     -13.596  13.731 -23.771  1.00  2.140          H  
ATOM  16113  HA  THR A 997     -12.371  12.740 -25.409  1.00  3.220          H  
ATOM  16114  HB  THR A 997     -13.712  11.684 -27.157  1.00  4.070          H  
ATOM  16115  HG1 THR A 997     -14.997  13.564 -27.659  1.00  4.070          H  
ATOM  16116 1HG2 THR A 997     -15.407  10.641 -25.641  1.00  4.070          H  
ATOM  16117 2HG2 THR A 997     -13.857  10.852 -24.796  1.00  4.070          H  
ATOM  16118 3HG2 THR A 997     -15.200  11.974 -24.484  1.00  4.070          H  
ATOM  16119  N   SER A 998     -11.787  15.188 -26.416  1.00  2.860          N  
ATOM  16120  CA  SER A 998     -11.014  16.205 -27.156  1.00  2.990          C  
ATOM  16121  C   SER A 998     -11.704  17.532 -27.483  1.00  3.260          C  
ATOM  16122  O   SER A 998     -11.040  18.468 -27.949  1.00  3.320          O  
ATOM  16123  CB  SER A 998     -10.483  15.632 -28.458  1.00  4.130          C  
ATOM  16124  OG  SER A 998     -11.441  15.717 -29.472  1.00  4.130          O  
ATOM  16125  H   SER A 998     -11.683  15.177 -25.396  1.00  3.430          H  
ATOM  16126  HA  SER A 998     -10.165  16.451 -26.535  1.00  3.590          H  
ATOM  16127 1HB  SER A 998      -9.593  16.182 -28.754  1.00  4.960          H  
ATOM  16128 2HB  SER A 998     -10.191  14.594 -28.311  1.00  4.960          H  
ATOM  16129  HG  SER A 998     -12.138  15.096 -29.208  1.00  4.960          H  
ATOM  16130  N   GLY A 999     -13.013  17.655 -27.268  1.00  3.630          N  
ATOM  16131  CA  GLY A 999     -13.665  18.924 -27.574  1.00  3.960          C  
ATOM  16132  C   GLY A 999     -13.631  19.871 -26.378  1.00  3.660          C  
ATOM  16133  O   GLY A 999     -13.090  19.545 -25.322  1.00  3.510          O  
ATOM  16134  H   GLY A 999     -13.560  16.878 -26.885  1.00  4.360          H  
ATOM  16135 1HA  GLY A 999     -13.174  19.389 -28.428  1.00  4.750          H  
ATOM  16136 2HA  GLY A 999     -14.697  18.734 -27.863  1.00  4.750          H  
ATOM  16137  N   LYS A1000     -14.244  21.042 -26.528  1.00  3.670          N  
ATOM  16138  CA  LYS A1000     -14.290  22.011 -25.434  1.00  3.550          C  
ATOM  16139  C   LYS A1000     -15.751  22.225 -25.069  1.00  3.180          C  
ATOM  16140  O   LYS A1000     -16.187  21.936 -23.953  1.00  3.390          O  
ATOM  16141  CB  LYS A1000     -13.619  23.326 -25.860  1.00  5.020          C  
ATOM  16142  CG  LYS A1000     -12.119  23.200 -26.281  1.00  5.020          C  
ATOM  16143  CD  LYS A1000     -11.189  22.812 -25.120  1.00  5.020          C  
ATOM  16144  CE  LYS A1000      -9.708  22.736 -25.571  1.00  5.020          C  
ATOM  16145  NZ  LYS A1000      -8.800  22.391 -24.425  1.00  5.020          N  
ATOM  16146  H   LYS A1000     -14.676  21.253 -27.414  1.00  4.400          H  
ATOM  16147  HA  LYS A1000     -13.786  21.604 -24.559  1.00  4.260          H  
ATOM  16148 1HB  LYS A1000     -14.158  23.763 -26.698  1.00  6.020          H  
ATOM  16149 2HB  LYS A1000     -13.674  24.039 -25.036  1.00  6.020          H  
ATOM  16150 1HG  LYS A1000     -12.031  22.439 -27.059  1.00  6.020          H  
ATOM  16151 2HG  LYS A1000     -11.784  24.150 -26.696  1.00  6.020          H  
ATOM  16152 1HD  LYS A1000     -11.285  23.537 -24.313  1.00  6.020          H  
ATOM  16153 2HD  LYS A1000     -11.472  21.828 -24.741  1.00  6.020          H  
ATOM  16154 1HE  LYS A1000      -9.613  21.967 -26.338  1.00  6.020          H  
ATOM  16155 2HE  LYS A1000      -9.401  23.694 -25.990  1.00  6.020          H  
ATOM  16156 1HZ  LYS A1000      -7.785  22.320 -24.700  1.00  6.020          H  
ATOM  16157 2HZ  LYS A1000      -8.896  23.112 -23.734  1.00  6.020          H  
ATOM  16158 3HZ  LYS A1000      -9.089  21.505 -24.044  1.00  6.020          H  
ATOM  16159  N   LYS A1001     -16.522  22.681 -26.053  1.00  3.000          N  
ATOM  16160  CA  LYS A1001     -17.956  22.866 -25.920  1.00  2.840          C  
ATOM  16161  C   LYS A1001     -18.649  21.666 -26.536  1.00  2.810          C  
ATOM  16162  O   LYS A1001     -19.319  21.784 -27.564  1.00  3.420          O  
ATOM  16163  CB  LYS A1001     -18.401  24.159 -26.599  1.00  4.040          C  
ATOM  16164  CG  LYS A1001     -17.832  25.422 -25.963  1.00  4.040          C  
ATOM  16165  CD  LYS A1001     -18.318  26.674 -26.681  1.00  4.040          C  
ATOM  16166  CE  LYS A1001     -17.755  27.940 -26.044  1.00  4.040          C  
ATOM  16167  NZ  LYS A1001     -18.208  29.170 -26.756  1.00  4.040          N  
ATOM  16168  H   LYS A1001     -16.095  22.905 -26.937  1.00  3.600          H  
ATOM  16169  HA  LYS A1001     -18.221  22.903 -24.863  1.00  3.410          H  
ATOM  16170 1HB  LYS A1001     -18.100  24.142 -27.646  1.00  4.850          H  
ATOM  16171 2HB  LYS A1001     -19.489  24.226 -26.570  1.00  4.850          H  
ATOM  16172 1HG  LYS A1001     -18.138  25.466 -24.918  1.00  4.850          H  
ATOM  16173 2HG  LYS A1001     -16.744  25.386 -26.001  1.00  4.850          H  
ATOM  16174 1HD  LYS A1001     -18.009  26.634 -27.727  1.00  4.850          H  
ATOM  16175 2HD  LYS A1001     -19.407  26.713 -26.644  1.00  4.850          H  
ATOM  16176 1HE  LYS A1001     -18.081  27.992 -25.006  1.00  4.850          H  
ATOM  16177 2HE  LYS A1001     -16.666  27.898 -26.070  1.00  4.850          H  
ATOM  16178 1HZ  LYS A1001     -17.815  29.985 -26.305  1.00  4.850          H  
ATOM  16179 2HZ  LYS A1001     -17.900  29.139 -27.718  1.00  4.850          H  
ATOM  16180 3HZ  LYS A1001     -19.216  29.226 -26.728  1.00  4.850          H  
ATOM  16181  N   THR A1002     -18.433  20.512 -25.939  1.00  2.570          N  
ATOM  16182  CA  THR A1002     -19.017  19.292 -26.439  1.00  2.660          C  
ATOM  16183  C   THR A1002     -20.133  18.908 -25.568  1.00  1.720          C  
ATOM  16184  O   THR A1002     -20.425  19.583 -24.585  1.00  2.180          O  
ATOM  16185  CB  THR A1002     -18.028  18.151 -26.575  1.00  3.690          C  
ATOM  16186  OG1 THR A1002     -18.676  17.062 -27.264  1.00  3.690          O  
ATOM  16187  CG2 THR A1002     -17.545  17.698 -25.257  1.00  3.690          C  
ATOM  16188  H   THR A1002     -17.861  20.509 -25.101  1.00  3.080          H  
ATOM  16189  HA  THR A1002     -19.429  19.477 -27.431  1.00  3.190          H  
ATOM  16190  HB  THR A1002     -17.179  18.487 -27.167  1.00  4.430          H  
ATOM  16191  HG1 THR A1002     -18.004  16.445 -27.590  1.00  4.430          H  
ATOM  16192 1HG2 THR A1002     -16.863  16.908 -25.457  1.00  4.430          H  
ATOM  16193 2HG2 THR A1002     -17.037  18.515 -24.747  1.00  4.430          H  
ATOM  16194 3HG2 THR A1002     -18.354  17.332 -24.630  1.00  4.430          H  
ATOM  16195  N   SER A1003     -20.728  17.807 -25.864  1.00  1.260          N  
ATOM  16196  CA  SER A1003     -21.935  17.538 -25.161  1.00  1.240          C  
ATOM  16197  C   SER A1003     -22.008  16.437 -24.112  1.00  0.900          C  
ATOM  16198  O   SER A1003     -21.548  16.678 -22.987  1.00  0.980          O  
ATOM  16199  CB  SER A1003     -23.082  17.592 -26.186  1.00  1.740          C  
ATOM  16200  OG  SER A1003     -22.871  16.786 -27.319  1.00  1.740          O  
ATOM  16201  H   SER A1003     -20.387  17.244 -26.642  1.00  1.510          H  
ATOM  16202  HA  SER A1003     -22.152  18.433 -24.585  1.00  1.490          H  
ATOM  16203 1HB  SER A1003     -24.006  17.290 -25.702  1.00  2.090          H  
ATOM  16204 2HB  SER A1003     -23.214  18.625 -26.504  1.00  2.090          H  
ATOM  16205  HG  SER A1003     -23.669  16.867 -27.850  1.00  2.090          H  
ATOM  16206  N   PRO A1004     -22.493  15.221 -24.391  1.00  0.710          N  
ATOM  16207  CA  PRO A1004     -22.996  14.320 -23.376  1.00  0.630          C  
ATOM  16208  C   PRO A1004     -22.136  14.090 -22.155  1.00  0.570          C  
ATOM  16209  O   PRO A1004     -22.666  14.030 -21.054  1.00  0.720          O  
ATOM  16210  CB  PRO A1004     -23.122  12.993 -24.146  1.00  0.950          C  
ATOM  16211  CG  PRO A1004     -22.199  13.141 -25.335  1.00  0.950          C  
ATOM  16212  CD  PRO A1004     -22.316  14.592 -25.700  1.00  0.950          C  
ATOM  16213  HA  PRO A1004     -23.993  14.675 -23.070  1.00  0.760          H  
ATOM  16214 1HB  PRO A1004     -22.834  12.154 -23.492  1.00  1.130          H  
ATOM  16215 2HB  PRO A1004     -24.172  12.829 -24.435  1.00  1.130          H  
ATOM  16216 1HG  PRO A1004     -21.175  12.836 -25.076  1.00  1.130          H  
ATOM  16217 2HG  PRO A1004     -22.529  12.476 -26.150  1.00  1.130          H  
ATOM  16218 1HD  PRO A1004     -21.413  14.962 -26.210  1.00  1.130          H  
ATOM  16219 2HD  PRO A1004     -23.223  14.695 -26.301  1.00  1.130          H  
ATOM  16220  N   HIS A1005     -20.825  14.088 -22.281  1.00  0.530          N  
ATOM  16221  CA  HIS A1005     -20.034  13.817 -21.095  1.00  0.480          C  
ATOM  16222  C   HIS A1005     -19.871  15.017 -20.191  1.00  0.470          C  
ATOM  16223  O   HIS A1005     -19.746  14.867 -18.971  1.00  0.460          O  
ATOM  16224  CB  HIS A1005     -18.662  13.347 -21.471  1.00  0.690          C  
ATOM  16225  CG  HIS A1005     -18.541  11.984 -22.079  1.00  0.690          C  
ATOM  16226  ND1 HIS A1005     -18.852  10.822 -21.398  1.00  0.690          N  
ATOM  16227  CD2 HIS A1005     -18.096  11.599 -23.295  1.00  0.690          C  
ATOM  16228  CE1 HIS A1005     -18.600   9.781 -22.174  1.00  0.690          C  
ATOM  16229  NE2 HIS A1005     -18.144  10.226 -23.331  1.00  0.690          N  
ATOM  16230  H   HIS A1005     -20.368  14.188 -23.175  1.00  0.640          H  
ATOM  16231  HA  HIS A1005     -20.513  13.028 -20.517  1.00  0.580          H  
ATOM  16232 1HB  HIS A1005     -18.314  14.052 -22.212  1.00  0.830          H  
ATOM  16233 2HB  HIS A1005     -17.998  13.409 -20.607  1.00  0.830          H  
ATOM  16234  HD2 HIS A1005     -17.749  12.259 -24.094  1.00  0.830          H  
ATOM  16235  HE1 HIS A1005     -18.743   8.731 -21.904  1.00  0.830          H  
ATOM  16236  HE2 HIS A1005     -17.862   9.661 -24.120  1.00  0.830          H  
ATOM  16237  N   PHE A1006     -19.824  16.216 -20.765  1.00  0.500          N  
ATOM  16238  CA  PHE A1006     -19.587  17.353 -19.904  1.00  0.510          C  
ATOM  16239  C   PHE A1006     -20.936  17.768 -19.375  1.00  0.470          C  
ATOM  16240  O   PHE A1006     -21.041  18.327 -18.282  1.00  0.420          O  
ATOM  16241  CB  PHE A1006     -18.835  18.504 -20.557  1.00  0.710          C  
ATOM  16242  CG  PHE A1006     -18.362  19.467 -19.473  1.00  0.710          C  
ATOM  16243  CD1 PHE A1006     -17.341  19.068 -18.604  1.00  0.710          C  
ATOM  16244  CD2 PHE A1006     -18.919  20.719 -19.291  1.00  0.710          C  
ATOM  16245  CE1 PHE A1006     -16.915  19.886 -17.598  1.00  0.710          C  
ATOM  16246  CE2 PHE A1006     -18.470  21.534 -18.271  1.00  0.710          C  
ATOM  16247  CZ  PHE A1006     -17.475  21.110 -17.429  1.00  0.710          C  
ATOM  16248  H   PHE A1006     -20.015  16.321 -21.760  1.00  0.600          H  
ATOM  16249  HA  PHE A1006     -18.984  17.028 -19.060  1.00  0.610          H  
ATOM  16250 1HB  PHE A1006     -17.970  18.132 -21.106  1.00  0.850          H  
ATOM  16251 2HB  PHE A1006     -19.485  19.037 -21.259  1.00  0.850          H  
ATOM  16252  HD1 PHE A1006     -16.886  18.083 -18.724  1.00  0.850          H  
ATOM  16253  HD2 PHE A1006     -19.720  21.054 -19.954  1.00  0.850          H  
ATOM  16254  HE1 PHE A1006     -16.131  19.554 -16.924  1.00  0.850          H  
ATOM  16255  HE2 PHE A1006     -18.911  22.513 -18.133  1.00  0.850          H  
ATOM  16256  HZ  PHE A1006     -17.132  21.748 -16.625  1.00  0.850          H  
ATOM  16257  N   GLN A1007     -21.982  17.496 -20.163  1.00  0.530          N  
ATOM  16258  CA  GLN A1007     -23.323  17.785 -19.714  1.00  0.530          C  
ATOM  16259  C   GLN A1007     -23.597  16.892 -18.505  1.00  0.420          C  
ATOM  16260  O   GLN A1007     -24.144  17.366 -17.503  1.00  0.400          O  
ATOM  16261  CB  GLN A1007     -24.332  17.542 -20.833  1.00  0.740          C  
ATOM  16262  CG  GLN A1007     -24.243  18.559 -21.960  1.00  0.740          C  
ATOM  16263  CD  GLN A1007     -25.155  18.229 -23.119  1.00  0.740          C  
ATOM  16264  OE1 GLN A1007     -25.386  17.056 -23.425  1.00  0.740          O  
ATOM  16265  NE2 GLN A1007     -25.687  19.259 -23.769  1.00  0.740          N  
ATOM  16266  H   GLN A1007     -21.829  17.078 -21.085  1.00  0.640          H  
ATOM  16267  HA  GLN A1007     -23.380  18.827 -19.397  1.00  0.640          H  
ATOM  16268 1HB  GLN A1007     -24.163  16.551 -21.255  1.00  0.890          H  
ATOM  16269 2HB  GLN A1007     -25.342  17.562 -20.429  1.00  0.890          H  
ATOM  16270 1HG  GLN A1007     -24.531  19.534 -21.567  1.00  0.890          H  
ATOM  16271 2HG  GLN A1007     -23.219  18.598 -22.320  1.00  0.890          H  
ATOM  16272 1HE2 GLN A1007     -26.308  19.102 -24.542  1.00  0.890          H  
ATOM  16273 2HE2 GLN A1007     -25.476  20.197 -23.487  1.00  0.890          H  
ATOM  16274  N   LYS A1008     -23.163  15.609 -18.567  1.00  0.400          N  
ATOM  16275  CA  LYS A1008     -23.300  14.740 -17.412  1.00  0.370          C  
ATOM  16276  C   LYS A1008     -22.466  15.274 -16.273  1.00  0.310          C  
ATOM  16277  O   LYS A1008     -22.983  15.445 -15.180  1.00  0.300          O  
ATOM  16278  CB  LYS A1008     -22.881  13.288 -17.679  1.00  0.530          C  
ATOM  16279  CG  LYS A1008     -23.822  12.421 -18.515  1.00  0.530          C  
ATOM  16280  CD  LYS A1008     -23.203  11.016 -18.694  1.00  0.530          C  
ATOM  16281  CE  LYS A1008     -24.086  10.064 -19.502  1.00  0.530          C  
ATOM  16282  NZ  LYS A1008     -23.422   8.720 -19.678  1.00  0.530          N  
ATOM  16283  H   LYS A1008     -22.769  15.230 -19.431  1.00  0.480          H  
ATOM  16284  HA  LYS A1008     -24.342  14.741 -17.097  1.00  0.440          H  
ATOM  16285 1HB  LYS A1008     -21.916  13.295 -18.190  1.00  0.640          H  
ATOM  16286 2HB  LYS A1008     -22.734  12.785 -16.736  1.00  0.640          H  
ATOM  16287 1HG  LYS A1008     -24.770  12.322 -17.987  1.00  0.640          H  
ATOM  16288 2HG  LYS A1008     -24.017  12.871 -19.474  1.00  0.640          H  
ATOM  16289 1HD  LYS A1008     -22.243  11.117 -19.209  1.00  0.640          H  
ATOM  16290 2HD  LYS A1008     -23.019  10.574 -17.713  1.00  0.640          H  
ATOM  16291 1HE  LYS A1008     -25.033   9.926 -18.985  1.00  0.640          H  
ATOM  16292 2HE  LYS A1008     -24.276  10.496 -20.485  1.00  0.640          H  
ATOM  16293 1HZ  LYS A1008     -24.007   8.096 -20.214  1.00  0.640          H  
ATOM  16294 2HZ  LYS A1008     -22.542   8.852 -20.172  1.00  0.640          H  
ATOM  16295 3HZ  LYS A1008     -23.244   8.304 -18.770  1.00  0.640          H  
ATOM  16296  N   PHE A1009     -21.218  15.683 -16.518  1.00  0.300          N  
ATOM  16297  CA  PHE A1009     -20.415  16.206 -15.421  1.00  0.280          C  
ATOM  16298  C   PHE A1009     -21.153  17.299 -14.670  1.00  0.280          C  
ATOM  16299  O   PHE A1009     -21.240  17.255 -13.436  1.00  0.270          O  
ATOM  16300  CB  PHE A1009     -19.098  16.794 -15.926  1.00  0.400          C  
ATOM  16301  CG  PHE A1009     -18.320  17.468 -14.864  1.00  0.400          C  
ATOM  16302  CD1 PHE A1009     -17.525  16.775 -13.967  1.00  0.400          C  
ATOM  16303  CD2 PHE A1009     -18.403  18.838 -14.749  1.00  0.400          C  
ATOM  16304  CE1 PHE A1009     -16.842  17.470 -12.999  1.00  0.400          C  
ATOM  16305  CE2 PHE A1009     -17.732  19.495 -13.792  1.00  0.400          C  
ATOM  16306  CZ  PHE A1009     -16.948  18.817 -12.915  1.00  0.400          C  
ATOM  16307  H   PHE A1009     -20.794  15.547 -17.440  1.00  0.360          H  
ATOM  16308  HA  PHE A1009     -20.204  15.395 -14.725  1.00  0.340          H  
ATOM  16309 1HB  PHE A1009     -18.488  16.034 -16.387  1.00  0.480          H  
ATOM  16310 2HB  PHE A1009     -19.309  17.529 -16.687  1.00  0.480          H  
ATOM  16311  HD1 PHE A1009     -17.443  15.679 -14.026  1.00  0.480          H  
ATOM  16312  HD2 PHE A1009     -19.027  19.397 -15.448  1.00  0.480          H  
ATOM  16313  HE1 PHE A1009     -16.228  16.961 -12.293  1.00  0.480          H  
ATOM  16314  HE2 PHE A1009     -17.815  20.569 -13.718  1.00  0.480          H  
ATOM  16315  HZ  PHE A1009     -16.410  19.357 -12.141  1.00  0.480          H  
ATOM  16316  N   GLN A1010     -21.679  18.293 -15.396  1.00  0.300          N  
ATOM  16317  CA  GLN A1010     -22.373  19.379 -14.726  1.00  0.320          C  
ATOM  16318  C   GLN A1010     -23.641  18.917 -14.009  1.00  0.300          C  
ATOM  16319  O   GLN A1010     -23.880  19.339 -12.877  1.00  0.280          O  
ATOM  16320  CB  GLN A1010     -22.724  20.495 -15.704  1.00  0.440          C  
ATOM  16321  CG  GLN A1010     -21.540  21.308 -16.204  1.00  0.440          C  
ATOM  16322  CD  GLN A1010     -21.980  22.396 -17.158  1.00  0.440          C  
ATOM  16323  OE1 GLN A1010     -23.000  22.238 -17.830  1.00  0.440          O  
ATOM  16324  NE2 GLN A1010     -21.248  23.506 -17.206  1.00  0.440          N  
ATOM  16325  H   GLN A1010     -21.580  18.279 -16.418  1.00  0.360          H  
ATOM  16326  HA  GLN A1010     -21.700  19.790 -13.975  1.00  0.380          H  
ATOM  16327 1HB  GLN A1010     -23.195  20.045 -16.582  1.00  0.530          H  
ATOM  16328 2HB  GLN A1010     -23.446  21.157 -15.261  1.00  0.530          H  
ATOM  16329 1HG  GLN A1010     -21.044  21.770 -15.366  1.00  0.530          H  
ATOM  16330 2HG  GLN A1010     -20.858  20.638 -16.728  1.00  0.530          H  
ATOM  16331 1HE2 GLN A1010     -21.505  24.264 -17.816  1.00  0.530          H  
ATOM  16332 2HE2 GLN A1010     -20.434  23.612 -16.634  1.00  0.530          H  
ATOM  16333  N   ASP A1011     -24.433  18.023 -14.621  1.00  0.300          N  
ATOM  16334  CA  ASP A1011     -25.658  17.531 -13.984  1.00  0.310          C  
ATOM  16335  C   ASP A1011     -25.360  16.731 -12.723  1.00  0.290          C  
ATOM  16336  O   ASP A1011     -26.045  16.870 -11.705  1.00  0.280          O  
ATOM  16337  CB  ASP A1011     -26.465  16.675 -14.965  1.00  0.430          C  
ATOM  16338  CG  ASP A1011     -27.778  16.171 -14.382  1.00  0.430          C  
ATOM  16339  OD1 ASP A1011     -28.585  16.958 -13.925  1.00  0.430          O  
ATOM  16340  OD2 ASP A1011     -28.004  14.972 -14.380  1.00  0.430          O  
ATOM  16341  H   ASP A1011     -24.214  17.715 -15.577  1.00  0.360          H  
ATOM  16342  HA  ASP A1011     -26.263  18.392 -13.704  1.00  0.370          H  
ATOM  16343 1HB  ASP A1011     -26.670  17.256 -15.864  1.00  0.520          H  
ATOM  16344 2HB  ASP A1011     -25.857  15.819 -15.268  1.00  0.520          H  
ATOM  16345  N   ILE A1012     -24.318  15.913 -12.788  1.00  0.280          N  
ATOM  16346  CA  ILE A1012     -23.895  15.080 -11.687  1.00  0.270          C  
ATOM  16347  C   ILE A1012     -23.458  15.981 -10.554  1.00  0.250          C  
ATOM  16348  O   ILE A1012     -23.867  15.788  -9.407  1.00  0.250          O  
ATOM  16349  CB  ILE A1012     -22.718  14.182 -12.127  1.00  0.380          C  
ATOM  16350  CG1 ILE A1012     -23.184  13.142 -13.159  1.00  0.380          C  
ATOM  16351  CG2 ILE A1012     -22.174  13.476 -10.938  1.00  0.380          C  
ATOM  16352  CD1 ILE A1012     -22.051  12.484 -13.905  1.00  0.380          C  
ATOM  16353  H   ILE A1012     -23.820  15.850 -13.670  1.00  0.340          H  
ATOM  16354  HA  ILE A1012     -24.729  14.466 -11.356  1.00  0.320          H  
ATOM  16355  HB  ILE A1012     -21.942  14.795 -12.586  1.00  0.460          H  
ATOM  16356 1HG1 ILE A1012     -23.744  12.370 -12.640  1.00  0.460          H  
ATOM  16357 2HG1 ILE A1012     -23.849  13.612 -13.875  1.00  0.460          H  
ATOM  16358 1HG2 ILE A1012     -21.345  12.847 -11.214  1.00  0.460          H  
ATOM  16359 2HG2 ILE A1012     -21.838  14.184 -10.199  1.00  0.460          H  
ATOM  16360 3HG2 ILE A1012     -22.952  12.873 -10.517  1.00  0.460          H  
ATOM  16361 1HD1 ILE A1012     -22.456  11.761 -14.607  1.00  0.460          H  
ATOM  16362 2HD1 ILE A1012     -21.512  13.246 -14.444  1.00  0.460          H  
ATOM  16363 3HD1 ILE A1012     -21.378  11.984 -13.243  1.00  0.460          H  
ATOM  16364  N   CYS A1013     -22.638  16.984 -10.872  1.00  0.240          N  
ATOM  16365  CA  CYS A1013     -22.162  17.886  -9.853  1.00  0.240          C  
ATOM  16366  C   CYS A1013     -23.288  18.663  -9.206  1.00  0.210          C  
ATOM  16367  O   CYS A1013     -23.305  18.814  -7.988  1.00  0.210          O  
ATOM  16368  CB  CYS A1013     -21.261  18.939 -10.420  1.00  0.340          C  
ATOM  16369  SG  CYS A1013     -19.734  18.439 -11.021  1.00  0.340          S  
ATOM  16370  H   CYS A1013     -22.312  17.087 -11.835  1.00  0.290          H  
ATOM  16371  HA  CYS A1013     -21.634  17.309  -9.096  1.00  0.290          H  
ATOM  16372 1HB  CYS A1013     -21.775  19.520 -11.188  1.00  0.400          H  
ATOM  16373 2HB  CYS A1013     -21.062  19.552  -9.601  1.00  0.400          H  
ATOM  16374  HG  CYS A1013     -20.198  17.898 -12.181  1.00  0.400          H  
ATOM  16375  N   VAL A1014     -24.235  19.157 -10.001  1.00  0.190          N  
ATOM  16376  CA  VAL A1014     -25.321  19.912  -9.424  1.00  0.180          C  
ATOM  16377  C   VAL A1014     -26.171  19.038  -8.523  1.00  0.190          C  
ATOM  16378  O   VAL A1014     -26.545  19.482  -7.439  1.00  0.190          O  
ATOM  16379  CB  VAL A1014     -26.148  20.626 -10.496  1.00  0.260          C  
ATOM  16380  CG1 VAL A1014     -27.390  21.217  -9.879  1.00  0.260          C  
ATOM  16381  CG2 VAL A1014     -25.299  21.773 -11.095  1.00  0.260          C  
ATOM  16382  H   VAL A1014     -24.178  19.034 -11.017  1.00  0.230          H  
ATOM  16383  HA  VAL A1014     -24.883  20.696  -8.808  1.00  0.220          H  
ATOM  16384  HB  VAL A1014     -26.436  19.914 -11.277  1.00  0.310          H  
ATOM  16385 1HG1 VAL A1014     -27.954  21.737 -10.650  1.00  0.310          H  
ATOM  16386 2HG1 VAL A1014     -28.019  20.440  -9.444  1.00  0.310          H  
ATOM  16387 3HG1 VAL A1014     -27.090  21.917  -9.099  1.00  0.310          H  
ATOM  16388 1HG2 VAL A1014     -25.877  22.292 -11.857  1.00  0.310          H  
ATOM  16389 2HG2 VAL A1014     -25.027  22.476 -10.306  1.00  0.310          H  
ATOM  16390 3HG2 VAL A1014     -24.394  21.373 -11.541  1.00  0.310          H  
ATOM  16391  N   LYS A1015     -26.510  17.820  -8.956  1.00  0.200          N  
ATOM  16392  CA  LYS A1015     -27.297  16.964  -8.091  1.00  0.200          C  
ATOM  16393  C   LYS A1015     -26.533  16.653  -6.806  1.00  0.210          C  
ATOM  16394  O   LYS A1015     -27.118  16.672  -5.718  1.00  0.210          O  
ATOM  16395  CB  LYS A1015     -27.679  15.673  -8.813  1.00  0.280          C  
ATOM  16396  CG  LYS A1015     -28.756  15.834  -9.904  1.00  0.280          C  
ATOM  16397  CD  LYS A1015     -29.116  14.474 -10.514  1.00  0.280          C  
ATOM  16398  CE  LYS A1015     -30.377  14.524 -11.425  1.00  0.280          C  
ATOM  16399  NZ  LYS A1015     -30.135  15.140 -12.785  1.00  0.280          N  
ATOM  16400  H   LYS A1015     -26.215  17.492  -9.882  1.00  0.240          H  
ATOM  16401  HA  LYS A1015     -28.209  17.494  -7.820  1.00  0.240          H  
ATOM  16402 1HB  LYS A1015     -26.785  15.259  -9.293  1.00  0.340          H  
ATOM  16403 2HB  LYS A1015     -28.030  14.941  -8.088  1.00  0.340          H  
ATOM  16404 1HG  LYS A1015     -29.646  16.287  -9.471  1.00  0.340          H  
ATOM  16405 2HG  LYS A1015     -28.380  16.491 -10.691  1.00  0.340          H  
ATOM  16406 1HD  LYS A1015     -28.270  14.138 -11.123  1.00  0.340          H  
ATOM  16407 2HD  LYS A1015     -29.278  13.747  -9.721  1.00  0.340          H  
ATOM  16408 1HE  LYS A1015     -30.735  13.507 -11.565  1.00  0.340          H  
ATOM  16409 2HE  LYS A1015     -31.146  15.101 -10.916  1.00  0.340          H  
ATOM  16410 1HZ  LYS A1015     -30.981  15.130 -13.317  1.00  0.340          H  
ATOM  16411 2HZ  LYS A1015     -29.792  16.104 -12.766  1.00  0.340          H  
ATOM  16412 3HZ  LYS A1015     -29.421  14.629 -13.313  1.00  0.340          H  
ATOM  16413  N   ALA A1016     -25.223  16.381  -6.918  1.00  0.220          N  
ATOM  16414  CA  ALA A1016     -24.400  16.082  -5.755  1.00  0.220          C  
ATOM  16415  C   ALA A1016     -24.357  17.266  -4.792  1.00  0.190          C  
ATOM  16416  O   ALA A1016     -24.482  17.104  -3.568  1.00  0.160          O  
ATOM  16417  CB  ALA A1016     -23.001  15.735  -6.217  1.00  0.310          C  
ATOM  16418  H   ALA A1016     -24.786  16.346  -7.844  1.00  0.260          H  
ATOM  16419  HA  ALA A1016     -24.837  15.230  -5.239  1.00  0.260          H  
ATOM  16420 1HB  ALA A1016     -22.370  15.487  -5.379  1.00  0.370          H  
ATOM  16421 2HB  ALA A1016     -23.051  14.906  -6.899  1.00  0.370          H  
ATOM  16422 3HB  ALA A1016     -22.597  16.569  -6.733  1.00  0.370          H  
ATOM  16423  N   TYR A1017     -24.220  18.460  -5.355  1.00  0.220          N  
ATOM  16424  CA  TYR A1017     -24.179  19.698  -4.621  1.00  0.270          C  
ATOM  16425  C   TYR A1017     -25.486  19.915  -3.872  1.00  0.240          C  
ATOM  16426  O   TYR A1017     -25.474  20.248  -2.681  1.00  0.270          O  
ATOM  16427  CB  TYR A1017     -23.808  20.821  -5.578  1.00  0.360          C  
ATOM  16428  CG  TYR A1017     -23.765  22.128  -4.978  1.00  0.360          C  
ATOM  16429  CD1 TYR A1017     -22.734  22.454  -4.104  1.00  0.360          C  
ATOM  16430  CD2 TYR A1017     -24.725  23.045  -5.310  1.00  0.360          C  
ATOM  16431  CE1 TYR A1017     -22.693  23.691  -3.555  1.00  0.360          C  
ATOM  16432  CE2 TYR A1017     -24.666  24.274  -4.767  1.00  0.360          C  
ATOM  16433  CZ  TYR A1017     -23.671  24.598  -3.895  1.00  0.360          C  
ATOM  16434  OH  TYR A1017     -23.665  25.822  -3.368  1.00  0.360          O  
ATOM  16435  H   TYR A1017     -24.089  18.514  -6.366  1.00  0.260          H  
ATOM  16436  HA  TYR A1017     -23.398  19.626  -3.871  1.00  0.320          H  
ATOM  16437 1HB  TYR A1017     -22.834  20.617  -6.021  1.00  0.430          H  
ATOM  16438 2HB  TYR A1017     -24.525  20.847  -6.390  1.00  0.430          H  
ATOM  16439  HD1 TYR A1017     -21.973  21.730  -3.853  1.00  0.430          H  
ATOM  16440  HD2 TYR A1017     -25.523  22.785  -6.009  1.00  0.430          H  
ATOM  16441  HE1 TYR A1017     -21.898  23.960  -2.860  1.00  0.430          H  
ATOM  16442  HE2 TYR A1017     -25.403  25.011  -5.021  1.00  0.430          H  
ATOM  16443  HH  TYR A1017     -22.934  25.897  -2.730  1.00  0.430          H  
ATOM  16444  N   LEU A1018     -26.619  19.753  -4.561  1.00  0.220          N  
ATOM  16445  CA  LEU A1018     -27.902  19.937  -3.912  1.00  0.240          C  
ATOM  16446  C   LEU A1018     -28.080  18.901  -2.797  1.00  0.220          C  
ATOM  16447  O   LEU A1018     -28.582  19.230  -1.721  1.00  0.230          O  
ATOM  16448  CB  LEU A1018     -29.038  19.827  -4.936  1.00  0.330          C  
ATOM  16449  CG  LEU A1018     -29.138  20.975  -6.031  1.00  0.330          C  
ATOM  16450  CD1 LEU A1018     -30.192  20.569  -7.037  1.00  0.330          C  
ATOM  16451  CD2 LEU A1018     -29.482  22.350  -5.399  1.00  0.330          C  
ATOM  16452  H   LEU A1018     -26.581  19.513  -5.556  1.00  0.260          H  
ATOM  16453  HA  LEU A1018     -27.920  20.921  -3.463  1.00  0.290          H  
ATOM  16454 1HB  LEU A1018     -28.912  18.882  -5.469  1.00  0.390          H  
ATOM  16455 2HB  LEU A1018     -29.987  19.791  -4.399  1.00  0.390          H  
ATOM  16456  HG  LEU A1018     -28.191  21.063  -6.552  1.00  0.390          H  
ATOM  16457 1HD1 LEU A1018     -30.261  21.322  -7.805  1.00  0.390          H  
ATOM  16458 2HD1 LEU A1018     -29.915  19.616  -7.488  1.00  0.390          H  
ATOM  16459 3HD1 LEU A1018     -31.155  20.471  -6.538  1.00  0.390          H  
ATOM  16460 1HD2 LEU A1018     -29.546  23.106  -6.185  1.00  0.390          H  
ATOM  16461 2HD2 LEU A1018     -30.439  22.289  -4.879  1.00  0.390          H  
ATOM  16462 3HD2 LEU A1018     -28.714  22.635  -4.710  1.00  0.390          H  
ATOM  16463  N   ALA A1019     -27.639  17.652  -3.006  1.00  0.190          N  
ATOM  16464  CA  ALA A1019     -27.775  16.653  -1.949  1.00  0.190          C  
ATOM  16465  C   ALA A1019     -27.017  17.096  -0.692  1.00  0.200          C  
ATOM  16466  O   ALA A1019     -27.520  16.937   0.433  1.00  0.250          O  
ATOM  16467  CB  ALA A1019     -27.274  15.316  -2.430  1.00  0.270          C  
ATOM  16468  H   ALA A1019     -27.265  17.376  -3.921  1.00  0.230          H  
ATOM  16469  HA  ALA A1019     -28.831  16.555  -1.700  1.00  0.230          H  
ATOM  16470 1HB  ALA A1019     -27.400  14.570  -1.650  1.00  0.320          H  
ATOM  16471 2HB  ALA A1019     -27.836  15.013  -3.316  1.00  0.320          H  
ATOM  16472 3HB  ALA A1019     -26.240  15.425  -2.679  1.00  0.320          H  
ATOM  16473  N   LEU A1020     -25.823  17.693  -0.864  1.00  0.160          N  
ATOM  16474  CA  LEU A1020     -25.109  18.166   0.312  1.00  0.160          C  
ATOM  16475  C   LEU A1020     -25.873  19.310   0.955  1.00  0.160          C  
ATOM  16476  O   LEU A1020     -25.978  19.377   2.175  1.00  0.190          O  
ATOM  16477  CB  LEU A1020     -23.694  18.666  -0.006  1.00  0.220          C  
ATOM  16478  CG  LEU A1020     -22.655  17.645  -0.471  1.00  0.220          C  
ATOM  16479  CD1 LEU A1020     -21.336  18.396  -0.674  1.00  0.220          C  
ATOM  16480  CD2 LEU A1020     -22.519  16.475   0.487  1.00  0.220          C  
ATOM  16481  H   LEU A1020     -25.412  17.744  -1.803  1.00  0.190          H  
ATOM  16482  HA  LEU A1020     -25.061  17.363   1.040  1.00  0.190          H  
ATOM  16483 1HB  LEU A1020     -23.796  19.377  -0.829  1.00  0.270          H  
ATOM  16484 2HB  LEU A1020     -23.303  19.211   0.823  1.00  0.270          H  
ATOM  16485  HG  LEU A1020     -22.962  17.259  -1.432  1.00  0.270          H  
ATOM  16486 1HD1 LEU A1020     -20.569  17.723  -1.039  1.00  0.270          H  
ATOM  16487 2HD1 LEU A1020     -21.494  19.193  -1.390  1.00  0.270          H  
ATOM  16488 3HD1 LEU A1020     -21.011  18.818   0.273  1.00  0.270          H  
ATOM  16489 1HD2 LEU A1020     -21.781  15.792   0.092  1.00  0.270          H  
ATOM  16490 2HD2 LEU A1020     -22.206  16.829   1.452  1.00  0.270          H  
ATOM  16491 3HD2 LEU A1020     -23.457  15.944   0.581  1.00  0.270          H  
ATOM  16492  N   ARG A1021     -26.460  20.189   0.139  1.00  0.200          N  
ATOM  16493  CA  ARG A1021     -27.244  21.301   0.673  1.00  0.220          C  
ATOM  16494  C   ARG A1021     -28.463  20.803   1.457  1.00  0.220          C  
ATOM  16495  O   ARG A1021     -28.798  21.333   2.521  1.00  0.250          O  
ATOM  16496  CB  ARG A1021     -27.718  22.222  -0.417  1.00  0.300          C  
ATOM  16497  CG  ARG A1021     -26.642  23.010  -1.084  1.00  0.300          C  
ATOM  16498  CD  ARG A1021     -27.176  23.903  -2.097  1.00  0.300          C  
ATOM  16499  NE  ARG A1021     -28.001  24.953  -1.521  1.00  0.300          N  
ATOM  16500  CZ  ARG A1021     -29.367  25.039  -1.549  1.00  0.300          C  
ATOM  16501  NH1 ARG A1021     -30.103  24.111  -2.122  1.00  0.300          N  
ATOM  16502  NH2 ARG A1021     -29.962  26.064  -0.983  1.00  0.300          N  
ATOM  16503  H   ARG A1021     -26.300  20.106  -0.872  1.00  0.240          H  
ATOM  16504  HA  ARG A1021     -26.606  21.872   1.348  1.00  0.260          H  
ATOM  16505 1HB  ARG A1021     -28.250  21.663  -1.170  1.00  0.360          H  
ATOM  16506 2HB  ARG A1021     -28.415  22.918   0.026  1.00  0.360          H  
ATOM  16507 1HG  ARG A1021     -26.148  23.604  -0.348  1.00  0.360          H  
ATOM  16508 2HG  ARG A1021     -25.922  22.356  -1.549  1.00  0.360          H  
ATOM  16509 1HD  ARG A1021     -26.338  24.388  -2.570  1.00  0.360          H  
ATOM  16510 2HD  ARG A1021     -27.736  23.360  -2.826  1.00  0.360          H  
ATOM  16511  HE  ARG A1021     -27.467  25.695  -1.032  1.00  0.360          H  
ATOM  16512 1HH1 ARG A1021     -29.676  23.312  -2.562  1.00  0.360          H  
ATOM  16513 2HH1 ARG A1021     -31.112  24.191  -2.090  1.00  0.360          H  
ATOM  16514 1HH2 ARG A1021     -29.401  26.791  -0.535  1.00  0.360          H  
ATOM  16515 2HH2 ARG A1021     -30.973  26.143  -0.988  1.00  0.360          H  
ATOM  16516  N   HIS A1022     -29.077  19.713   1.006  1.00  0.210          N  
ATOM  16517  CA  HIS A1022     -30.237  19.175   1.709  1.00  0.230          C  
ATOM  16518  C   HIS A1022     -29.809  18.670   3.093  1.00  0.230          C  
ATOM  16519  O   HIS A1022     -30.595  18.676   4.045  1.00  0.320          O  
ATOM  16520  CB  HIS A1022     -30.931  18.079   0.885  1.00  0.310          C  
ATOM  16521  CG  HIS A1022     -31.650  18.624  -0.355  1.00  0.310          C  
ATOM  16522  ND1 HIS A1022     -32.671  19.553  -0.273  1.00  0.310          N  
ATOM  16523  CD2 HIS A1022     -31.501  18.354  -1.682  1.00  0.310          C  
ATOM  16524  CE1 HIS A1022     -33.105  19.842  -1.492  1.00  0.310          C  
ATOM  16525  NE2 HIS A1022     -32.415  19.129  -2.361  1.00  0.310          N  
ATOM  16526  H   HIS A1022     -28.787  19.329   0.103  1.00  0.250          H  
ATOM  16527  HA  HIS A1022     -30.962  19.969   1.865  1.00  0.280          H  
ATOM  16528 1HB  HIS A1022     -30.187  17.351   0.555  1.00  0.380          H  
ATOM  16529 2HB  HIS A1022     -31.653  17.553   1.505  1.00  0.380          H  
ATOM  16530  HD1 HIS A1022     -32.946  20.058   0.545  1.00  0.380          H  
ATOM  16531  HD2 HIS A1022     -30.839  17.690  -2.234  1.00  0.380          H  
ATOM  16532  HE1 HIS A1022     -33.911  20.565  -1.637  1.00  0.380          H  
ATOM  16533  N   HIS A1023     -28.529  18.319   3.211  1.00  0.200          N  
ATOM  16534  CA  HIS A1023     -27.887  17.874   4.429  1.00  0.200          C  
ATOM  16535  C   HIS A1023     -26.989  18.972   5.033  1.00  0.210          C  
ATOM  16536  O   HIS A1023     -26.049  18.669   5.779  1.00  0.240          O  
ATOM  16537  CB  HIS A1023     -27.088  16.608   4.140  1.00  0.280          C  
ATOM  16538  CG  HIS A1023     -27.970  15.469   3.769  1.00  0.280          C  
ATOM  16539  ND1 HIS A1023     -28.544  15.347   2.523  1.00  0.280          N  
ATOM  16540  CD2 HIS A1023     -28.377  14.395   4.481  1.00  0.280          C  
ATOM  16541  CE1 HIS A1023     -29.277  14.247   2.485  1.00  0.280          C  
ATOM  16542  NE2 HIS A1023     -29.189  13.647   3.663  1.00  0.280          N  
ATOM  16543  H   HIS A1023     -27.960  18.278   2.359  1.00  0.240          H  
ATOM  16544  HA  HIS A1023     -28.648  17.624   5.166  1.00  0.240          H  
ATOM  16545 1HB  HIS A1023     -26.408  16.802   3.308  1.00  0.340          H  
ATOM  16546 2HB  HIS A1023     -26.492  16.328   5.006  1.00  0.340          H  
ATOM  16547  HD1 HIS A1023     -28.285  15.889   1.691  1.00  0.340          H  
ATOM  16548  HD2 HIS A1023     -28.177  14.069   5.502  1.00  0.340          H  
ATOM  16549  HE1 HIS A1023     -29.816  13.973   1.571  1.00  0.340          H  
ATOM  16550  N   THR A1024     -27.302  20.251   4.756  1.00  0.220          N  
ATOM  16551  CA  THR A1024     -26.547  21.381   5.294  1.00  0.250          C  
ATOM  16552  C   THR A1024     -26.318  21.317   6.774  1.00  0.250          C  
ATOM  16553  O   THR A1024     -25.198  21.524   7.244  1.00  0.280          O  
ATOM  16554  CB  THR A1024     -27.292  22.729   5.070  1.00  0.340          C  
ATOM  16555  OG1 THR A1024     -27.376  23.037   3.695  1.00  0.340          O  
ATOM  16556  CG2 THR A1024     -26.624  23.843   5.791  1.00  0.340          C  
ATOM  16557  H   THR A1024     -28.058  20.457   4.102  1.00  0.260          H  
ATOM  16558  HA  THR A1024     -25.580  21.406   4.797  1.00  0.300          H  
ATOM  16559  HB  THR A1024     -28.304  22.638   5.458  1.00  0.410          H  
ATOM  16560  HG1 THR A1024     -28.036  22.468   3.291  1.00  0.410          H  
ATOM  16561 1HG2 THR A1024     -27.190  24.743   5.631  1.00  0.410          H  
ATOM  16562 2HG2 THR A1024     -26.589  23.668   6.858  1.00  0.410          H  
ATOM  16563 3HG2 THR A1024     -25.616  23.961   5.408  1.00  0.410          H  
ATOM  16564  N   ASN A1025     -27.374  21.072   7.547  1.00  0.250          N  
ATOM  16565  CA  ASN A1025     -27.205  21.131   8.987  1.00  0.300          C  
ATOM  16566  C   ASN A1025     -26.215  20.096   9.449  1.00  0.300          C  
ATOM  16567  O   ASN A1025     -25.338  20.393  10.252  1.00  0.440          O  
ATOM  16568  CB  ASN A1025     -28.525  20.932   9.693  1.00  0.400          C  
ATOM  16569  CG  ASN A1025     -29.425  22.095   9.524  1.00  0.400          C  
ATOM  16570  OD1 ASN A1025     -29.001  23.183   9.122  1.00  0.400          O  
ATOM  16571  ND2 ASN A1025     -30.679  21.898   9.825  1.00  0.400          N  
ATOM  16572  H   ASN A1025     -28.272  20.888   7.120  1.00  0.300          H  
ATOM  16573  HA  ASN A1025     -26.801  22.110   9.252  1.00  0.360          H  
ATOM  16574 1HB  ASN A1025     -29.017  20.040   9.308  1.00  0.480          H  
ATOM  16575 2HB  ASN A1025     -28.348  20.778  10.757  1.00  0.480          H  
ATOM  16576 1HD2 ASN A1025     -31.339  22.648   9.731  1.00  0.480          H  
ATOM  16577 2HD2 ASN A1025     -30.986  21.001  10.149  1.00  0.480          H  
ATOM  16578  N   LEU A1026     -26.282  18.898   8.882  1.00  0.220          N  
ATOM  16579  CA  LEU A1026     -25.350  17.867   9.278  1.00  0.230          C  
ATOM  16580  C   LEU A1026     -23.932  18.279   8.948  1.00  0.240          C  
ATOM  16581  O   LEU A1026     -23.049  18.179   9.799  1.00  0.260          O  
ATOM  16582  CB  LEU A1026     -25.672  16.537   8.567  1.00  0.320          C  
ATOM  16583  CG  LEU A1026     -24.695  15.334   8.830  1.00  0.320          C  
ATOM  16584  CD1 LEU A1026     -24.685  14.942  10.325  1.00  0.320          C  
ATOM  16585  CD2 LEU A1026     -25.109  14.144   7.962  1.00  0.320          C  
ATOM  16586  H   LEU A1026     -27.012  18.704   8.211  1.00  0.260          H  
ATOM  16587  HA  LEU A1026     -25.428  17.737  10.353  1.00  0.280          H  
ATOM  16588 1HB  LEU A1026     -26.672  16.227   8.858  1.00  0.380          H  
ATOM  16589 2HB  LEU A1026     -25.673  16.724   7.491  1.00  0.380          H  
ATOM  16590  HG  LEU A1026     -23.698  15.632   8.553  1.00  0.380          H  
ATOM  16591 1HD1 LEU A1026     -23.995  14.114  10.478  1.00  0.380          H  
ATOM  16592 2HD1 LEU A1026     -24.365  15.780  10.937  1.00  0.380          H  
ATOM  16593 3HD1 LEU A1026     -25.677  14.635  10.618  1.00  0.380          H  
ATOM  16594 1HD2 LEU A1026     -24.416  13.315   8.121  1.00  0.380          H  
ATOM  16595 2HD2 LEU A1026     -26.116  13.827   8.227  1.00  0.380          H  
ATOM  16596 3HD2 LEU A1026     -25.086  14.437   6.915  1.00  0.380          H  
ATOM  16597  N   LEU A1027     -23.705  18.760   7.730  1.00  0.230          N  
ATOM  16598  CA  LEU A1027     -22.354  19.093   7.340  1.00  0.230          C  
ATOM  16599  C   LEU A1027     -21.796  20.219   8.202  1.00  0.290          C  
ATOM  16600  O   LEU A1027     -20.694  20.094   8.735  1.00  0.340          O  
ATOM  16601  CB  LEU A1027     -22.374  19.511   5.869  1.00  0.320          C  
ATOM  16602  CG  LEU A1027     -22.734  18.402   4.834  1.00  0.320          C  
ATOM  16603  CD1 LEU A1027     -22.909  19.043   3.522  1.00  0.320          C  
ATOM  16604  CD2 LEU A1027     -21.667  17.315   4.759  1.00  0.320          C  
ATOM  16605  H   LEU A1027     -24.483  18.850   7.067  1.00  0.280          H  
ATOM  16606  HA  LEU A1027     -21.726  18.220   7.482  1.00  0.280          H  
ATOM  16607 1HB  LEU A1027     -23.119  20.302   5.760  1.00  0.390          H  
ATOM  16608 2HB  LEU A1027     -21.423  19.913   5.609  1.00  0.390          H  
ATOM  16609  HG  LEU A1027     -23.685  17.946   5.110  1.00  0.390          H  
ATOM  16610 1HD1 LEU A1027     -23.199  18.282   2.834  1.00  0.390          H  
ATOM  16611 2HD1 LEU A1027     -23.701  19.791   3.583  1.00  0.390          H  
ATOM  16612 3HD1 LEU A1027     -21.982  19.513   3.200  1.00  0.390          H  
ATOM  16613 1HD2 LEU A1027     -21.960  16.573   4.019  1.00  0.390          H  
ATOM  16614 2HD2 LEU A1027     -20.706  17.749   4.476  1.00  0.390          H  
ATOM  16615 3HD2 LEU A1027     -21.586  16.836   5.720  1.00  0.390          H  
ATOM  16616  N   ILE A1028     -22.580  21.267   8.444  1.00  0.300          N  
ATOM  16617  CA  ILE A1028     -22.092  22.372   9.252  1.00  0.340          C  
ATOM  16618  C   ILE A1028     -21.809  21.936  10.668  1.00  0.300          C  
ATOM  16619  O   ILE A1028     -20.798  22.337  11.235  1.00  0.300          O  
ATOM  16620  CB  ILE A1028     -22.997  23.605   9.192  1.00  0.460          C  
ATOM  16621  CG1 ILE A1028     -22.895  24.201   7.757  1.00  0.460          C  
ATOM  16622  CG2 ILE A1028     -22.614  24.616  10.256  1.00  0.460          C  
ATOM  16623  CD1 ILE A1028     -23.868  25.295   7.414  1.00  0.460          C  
ATOM  16624  H   ILE A1028     -23.516  21.302   8.027  1.00  0.360          H  
ATOM  16625  HA  ILE A1028     -21.144  22.691   8.827  1.00  0.410          H  
ATOM  16626  HB  ILE A1028     -24.037  23.291   9.344  1.00  0.550          H  
ATOM  16627 1HG1 ILE A1028     -21.897  24.586   7.617  1.00  0.550          H  
ATOM  16628 2HG1 ILE A1028     -23.063  23.387   7.051  1.00  0.550          H  
ATOM  16629 1HG2 ILE A1028     -23.283  25.443  10.167  1.00  0.550          H  
ATOM  16630 2HG2 ILE A1028     -22.711  24.193  11.255  1.00  0.550          H  
ATOM  16631 3HG2 ILE A1028     -21.592  24.945  10.105  1.00  0.550          H  
ATOM  16632 1HD1 ILE A1028     -23.711  25.601   6.389  1.00  0.550          H  
ATOM  16633 2HD1 ILE A1028     -24.871  24.940   7.536  1.00  0.550          H  
ATOM  16634 3HD1 ILE A1028     -23.732  26.153   8.064  1.00  0.550          H  
ATOM  16635  N   ILE A1029     -22.700  21.154  11.255  1.00  0.300          N  
ATOM  16636  CA  ILE A1029     -22.525  20.659  12.599  1.00  0.280          C  
ATOM  16637  C   ILE A1029     -21.262  19.803  12.688  1.00  0.270          C  
ATOM  16638  O   ILE A1029     -20.500  19.954  13.638  1.00  0.320          O  
ATOM  16639  CB  ILE A1029     -23.792  19.911  13.039  1.00  0.400          C  
ATOM  16640  CG1 ILE A1029     -24.957  20.973  13.172  1.00  0.400          C  
ATOM  16641  CG2 ILE A1029     -23.549  19.161  14.363  1.00  0.400          C  
ATOM  16642  CD1 ILE A1029     -26.365  20.403  13.250  1.00  0.400          C  
ATOM  16643  H   ILE A1029     -23.543  20.883  10.742  1.00  0.360          H  
ATOM  16644  HA  ILE A1029     -22.400  21.515  13.264  1.00  0.340          H  
ATOM  16645  HB  ILE A1029     -24.078  19.197  12.261  1.00  0.480          H  
ATOM  16646 1HG1 ILE A1029     -24.784  21.555  14.076  1.00  0.480          H  
ATOM  16647 2HG1 ILE A1029     -24.909  21.646  12.326  1.00  0.480          H  
ATOM  16648 1HG2 ILE A1029     -24.455  18.648  14.642  1.00  0.480          H  
ATOM  16649 2HG2 ILE A1029     -22.752  18.430  14.244  1.00  0.480          H  
ATOM  16650 3HG2 ILE A1029     -23.271  19.869  15.144  1.00  0.480          H  
ATOM  16651 1HD1 ILE A1029     -27.080  21.215  13.348  1.00  0.480          H  
ATOM  16652 2HD1 ILE A1029     -26.583  19.837  12.356  1.00  0.480          H  
ATOM  16653 3HD1 ILE A1029     -26.450  19.777  14.073  1.00  0.480          H  
ATOM  16654  N   LEU A1030     -21.038  18.894  11.735  1.00  0.270          N  
ATOM  16655  CA  LEU A1030     -19.836  18.071  11.777  1.00  0.310          C  
ATOM  16656  C   LEU A1030     -18.583  18.947  11.665  1.00  0.280          C  
ATOM  16657  O   LEU A1030     -17.615  18.739  12.396  1.00  0.320          O  
ATOM  16658  CB  LEU A1030     -19.879  17.064  10.620  1.00  0.420          C  
ATOM  16659  CG  LEU A1030     -20.983  15.946  10.699  1.00  0.420          C  
ATOM  16660  CD1 LEU A1030     -21.038  15.259   9.373  1.00  0.420          C  
ATOM  16661  CD2 LEU A1030     -20.683  14.922  11.778  1.00  0.420          C  
ATOM  16662  H   LEU A1030     -21.720  18.760  10.982  1.00  0.320          H  
ATOM  16663  HA  LEU A1030     -19.803  17.550  12.729  1.00  0.370          H  
ATOM  16664 1HB  LEU A1030     -20.045  17.624   9.695  1.00  0.500          H  
ATOM  16665 2HB  LEU A1030     -18.908  16.575  10.552  1.00  0.500          H  
ATOM  16666  HG  LEU A1030     -21.937  16.397  10.911  1.00  0.500          H  
ATOM  16667 1HD1 LEU A1030     -21.796  14.490   9.391  1.00  0.500          H  
ATOM  16668 2HD1 LEU A1030     -21.275  15.985   8.598  1.00  0.500          H  
ATOM  16669 3HD1 LEU A1030     -20.078  14.815   9.174  1.00  0.500          H  
ATOM  16670 1HD2 LEU A1030     -21.472  14.172  11.786  1.00  0.500          H  
ATOM  16671 2HD2 LEU A1030     -19.740  14.447  11.550  1.00  0.500          H  
ATOM  16672 3HD2 LEU A1030     -20.636  15.400  12.755  1.00  0.500          H  
ATOM  16673  N   PHE A1031     -18.616  19.970  10.808  1.00  0.280          N  
ATOM  16674  CA  PHE A1031     -17.464  20.844  10.667  1.00  0.320          C  
ATOM  16675  C   PHE A1031     -17.279  21.681  11.946  1.00  0.310          C  
ATOM  16676  O   PHE A1031     -16.147  21.919  12.375  1.00  0.360          O  
ATOM  16677  CB  PHE A1031     -17.614  21.724   9.426  1.00  0.430          C  
ATOM  16678  CG  PHE A1031     -17.539  21.003   8.123  1.00  0.430          C  
ATOM  16679  CD1 PHE A1031     -18.577  21.111   7.219  1.00  0.430          C  
ATOM  16680  CD2 PHE A1031     -16.489  20.221   7.797  1.00  0.430          C  
ATOM  16681  CE1 PHE A1031     -18.571  20.463   6.039  1.00  0.430          C  
ATOM  16682  CE2 PHE A1031     -16.483  19.568   6.624  1.00  0.430          C  
ATOM  16683  CZ  PHE A1031     -17.553  19.699   5.737  1.00  0.430          C  
ATOM  16684  H   PHE A1031     -19.429  20.101  10.196  1.00  0.340          H  
ATOM  16685  HA  PHE A1031     -16.581  20.224  10.542  1.00  0.380          H  
ATOM  16686 1HB  PHE A1031     -18.586  22.173   9.458  1.00  0.520          H  
ATOM  16687 2HB  PHE A1031     -16.862  22.505   9.426  1.00  0.520          H  
ATOM  16688  HD1 PHE A1031     -19.422  21.738   7.473  1.00  0.520          H  
ATOM  16689  HD2 PHE A1031     -15.657  20.117   8.477  1.00  0.520          H  
ATOM  16690  HE1 PHE A1031     -19.392  20.571   5.345  1.00  0.520          H  
ATOM  16691  HE2 PHE A1031     -15.638  18.940   6.382  1.00  0.520          H  
ATOM  16692  HZ  PHE A1031     -17.561  19.177   4.790  1.00  0.520          H  
ATOM  16693  N   SER A1032     -18.385  22.133  12.554  1.00  0.290          N  
ATOM  16694  CA  SER A1032     -18.337  22.912  13.782  1.00  0.330          C  
ATOM  16695  C   SER A1032     -17.666  22.064  14.849  1.00  0.350          C  
ATOM  16696  O   SER A1032     -16.814  22.543  15.596  1.00  0.470          O  
ATOM  16697  CB  SER A1032     -19.722  23.318  14.232  1.00  0.450          C  
ATOM  16698  OG  SER A1032     -19.654  24.091  15.397  1.00  0.450          O  
ATOM  16699  H   SER A1032     -19.293  21.964  12.129  1.00  0.350          H  
ATOM  16700  HA  SER A1032     -17.748  23.809  13.617  1.00  0.400          H  
ATOM  16701 1HB  SER A1032     -20.222  23.872  13.440  1.00  0.540          H  
ATOM  16702 2HB  SER A1032     -20.310  22.425  14.427  1.00  0.540          H  
ATOM  16703  HG  SER A1032     -20.562  24.183  15.711  1.00  0.540          H  
ATOM  16704  N   MET A1033     -18.038  20.776  14.919  1.00  0.330          N  
ATOM  16705  CA  MET A1033     -17.408  19.883  15.872  1.00  0.390          C  
ATOM  16706  C   MET A1033     -15.923  19.764  15.533  1.00  0.350          C  
ATOM  16707  O   MET A1033     -15.097  19.867  16.414  1.00  0.390          O  
ATOM  16708  CB  MET A1033     -18.060  18.490  15.859  1.00  0.520          C  
ATOM  16709  CG  MET A1033     -19.509  18.428  16.380  1.00  0.520          C  
ATOM  16710  SD  MET A1033     -19.725  18.976  18.062  1.00  0.520          S  
ATOM  16711  CE  MET A1033     -19.062  17.675  19.040  1.00  0.520          C  
ATOM  16712  H   MET A1033     -18.796  20.438  14.324  1.00  0.400          H  
ATOM  16713  HA  MET A1033     -17.494  20.312  16.869  1.00  0.470          H  
ATOM  16714 1HB  MET A1033     -18.075  18.121  14.835  1.00  0.630          H  
ATOM  16715 2HB  MET A1033     -17.446  17.793  16.432  1.00  0.630          H  
ATOM  16716 1HG  MET A1033     -20.134  19.038  15.766  1.00  0.630          H  
ATOM  16717 2HG  MET A1033     -19.864  17.404  16.302  1.00  0.630          H  
ATOM  16718 1HE  MET A1033     -19.152  17.921  20.094  1.00  0.630          H  
ATOM  16719 2HE  MET A1033     -19.625  16.775  18.838  1.00  0.630          H  
ATOM  16720 3HE  MET A1033     -18.025  17.520  18.790  1.00  0.630          H  
ATOM  16721  N   MET A1034     -15.542  19.695  14.245  1.00  0.350          N  
ATOM  16722  CA  MET A1034     -14.118  19.585  13.881  1.00  0.370          C  
ATOM  16723  C   MET A1034     -13.281  20.732  14.427  1.00  0.410          C  
ATOM  16724  O   MET A1034     -12.111  20.531  14.749  1.00  0.380          O  
ATOM  16725  CB  MET A1034     -13.884  19.526  12.373  1.00  0.510          C  
ATOM  16726  CG  MET A1034     -14.322  18.277  11.708  1.00  0.510          C  
ATOM  16727  SD  MET A1034     -14.020  18.311   9.959  1.00  0.510          S  
ATOM  16728  CE  MET A1034     -14.867  16.839   9.458  1.00  0.510          C  
ATOM  16729  H   MET A1034     -16.264  19.593  13.527  1.00  0.420          H  
ATOM  16730  HA  MET A1034     -13.735  18.663  14.318  1.00  0.440          H  
ATOM  16731 1HB  MET A1034     -14.377  20.355  11.892  1.00  0.610          H  
ATOM  16732 2HB  MET A1034     -12.820  19.634  12.176  1.00  0.610          H  
ATOM  16733 1HG  MET A1034     -13.788  17.462  12.132  1.00  0.610          H  
ATOM  16734 2HG  MET A1034     -15.370  18.111  11.879  1.00  0.610          H  
ATOM  16735 1HE  MET A1034     -14.752  16.724   8.390  1.00  0.610          H  
ATOM  16736 2HE  MET A1034     -14.437  15.969   9.960  1.00  0.610          H  
ATOM  16737 3HE  MET A1034     -15.927  16.919   9.710  1.00  0.610          H  
ATOM  16738  N   LEU A1035     -13.870  21.920  14.589  1.00  0.570          N  
ATOM  16739  CA  LEU A1035     -13.141  23.081  15.124  1.00  0.740          C  
ATOM  16740  C   LEU A1035     -12.616  22.795  16.543  1.00  0.740          C  
ATOM  16741  O   LEU A1035     -11.732  23.487  17.041  1.00  0.990          O  
ATOM  16742  CB  LEU A1035     -14.036  24.352  15.192  1.00  0.970          C  
ATOM  16743  CG  LEU A1035     -14.130  25.308  13.929  1.00  0.970          C  
ATOM  16744  CD1 LEU A1035     -14.646  24.553  12.702  1.00  0.970          C  
ATOM  16745  CD2 LEU A1035     -15.061  26.463  14.238  1.00  0.970          C  
ATOM  16746  H   LEU A1035     -14.836  22.037  14.251  1.00  0.680          H  
ATOM  16747  HA  LEU A1035     -12.286  23.274  14.495  1.00  0.890          H  
ATOM  16748 1HB  LEU A1035     -15.031  24.057  15.443  1.00  1.160          H  
ATOM  16749 2HB  LEU A1035     -13.661  24.965  16.013  1.00  1.160          H  
ATOM  16750  HG  LEU A1035     -13.158  25.701  13.714  1.00  1.160          H  
ATOM  16751 1HD1 LEU A1035     -14.697  25.228  11.850  1.00  1.160          H  
ATOM  16752 2HD1 LEU A1035     -13.998  23.720  12.455  1.00  1.160          H  
ATOM  16753 3HD1 LEU A1035     -15.624  24.186  12.918  1.00  1.160          H  
ATOM  16754 1HD2 LEU A1035     -15.107  27.117  13.377  1.00  1.160          H  
ATOM  16755 2HD2 LEU A1035     -16.060  26.082  14.459  1.00  1.160          H  
ATOM  16756 3HD2 LEU A1035     -14.683  27.016  15.097  1.00  1.160          H  
ATOM  16757  N   MET A1036     -13.192  21.802  17.224  1.00  0.650          N  
ATOM  16758  CA  MET A1036     -12.803  21.439  18.575  1.00  0.860          C  
ATOM  16759  C   MET A1036     -11.515  20.630  18.644  1.00  0.770          C  
ATOM  16760  O   MET A1036     -10.881  20.567  19.692  1.00  1.040          O  
ATOM  16761  CB  MET A1036     -13.859  20.571  19.200  1.00  1.120          C  
ATOM  16762  CG  MET A1036     -13.816  19.073  18.848  1.00  1.120          C  
ATOM  16763  SD  MET A1036     -15.278  18.231  19.375  1.00  1.120          S  
ATOM  16764  CE  MET A1036     -14.855  18.203  21.045  1.00  1.120          C  
ATOM  16765  H   MET A1036     -13.918  21.243  16.773  1.00  0.780          H  
ATOM  16766  HA  MET A1036     -12.669  22.350  19.153  1.00  1.030          H  
ATOM  16767 1HB  MET A1036     -13.802  20.693  20.245  1.00  1.340          H  
ATOM  16768 2HB  MET A1036     -14.824  20.916  18.849  1.00  1.340          H  
ATOM  16769 1HG  MET A1036     -13.641  18.868  17.817  1.00  1.340          H  
ATOM  16770 2HG  MET A1036     -12.985  18.625  19.397  1.00  1.340          H  
ATOM  16771 1HE  MET A1036     -15.596  17.680  21.628  1.00  1.340          H  
ATOM  16772 2HE  MET A1036     -13.920  17.711  21.091  1.00  1.340          H  
ATOM  16773 3HE  MET A1036     -14.743  19.179  21.437  1.00  1.340          H  
ATOM  16774  N   THR A1037     -11.159  19.927  17.573  1.00  0.600          N  
ATOM  16775  CA  THR A1037      -9.978  19.065  17.588  1.00  0.830          C  
ATOM  16776  C   THR A1037      -8.957  19.988  17.065  1.00  0.970          C  
ATOM  16777  O   THR A1037      -8.836  20.067  15.875  1.00  1.850          O  
ATOM  16778  CB  THR A1037     -10.129  17.903  16.581  1.00  1.070          C  
ATOM  16779  OG1 THR A1037     -11.268  17.147  16.919  1.00  1.070          O  
ATOM  16780  CG2 THR A1037      -8.889  17.001  16.589  1.00  1.070          C  
ATOM  16781  H   THR A1037     -11.669  20.028  16.693  1.00  0.720          H  
ATOM  16782  HA  THR A1037      -9.733  18.731  18.593  1.00  1.000          H  
ATOM  16783  HB  THR A1037     -10.271  18.315  15.581  1.00  1.280          H  
ATOM  16784  HG1 THR A1037     -12.032  17.711  16.807  1.00  1.280          H  
ATOM  16785 1HG2 THR A1037      -9.020  16.194  15.868  1.00  1.280          H  
ATOM  16786 2HG2 THR A1037      -8.022  17.581  16.327  1.00  1.280          H  
ATOM  16787 3HG2 THR A1037      -8.749  16.578  17.582  1.00  1.280          H  
ATOM  16788  N   GLY A1038      -8.117  20.577  17.874  1.00  1.270          N  
ATOM  16789  CA  GLY A1038      -7.369  21.768  17.433  1.00  1.980          C  
ATOM  16790  C   GLY A1038      -6.488  21.782  16.177  1.00  1.790          C  
ATOM  16791  O   GLY A1038      -5.300  22.102  16.233  1.00  2.430          O  
ATOM  16792  H   GLY A1038      -8.146  20.354  18.861  1.00  1.520          H  
ATOM  16793 1HA  GLY A1038      -8.121  22.532  17.305  1.00  2.380          H  
ATOM  16794 2HA  GLY A1038      -6.766  22.111  18.274  1.00  2.380          H  
ATOM  16795  N   MET A1039      -7.115  21.580  15.025  1.00  1.000          N  
ATOM  16796  CA  MET A1039      -6.465  21.685  13.768  1.00  0.930          C  
ATOM  16797  C   MET A1039      -6.318  23.172  13.651  1.00  0.800          C  
ATOM  16798  O   MET A1039      -7.315  23.883  13.792  1.00  0.690          O  
ATOM  16799  CB  MET A1039      -7.277  21.064  12.651  1.00  1.330          C  
ATOM  16800  CG  MET A1039      -7.496  19.578  12.798  1.00  1.330          C  
ATOM  16801  SD  MET A1039      -5.964  18.682  12.734  1.00  1.330          S  
ATOM  16802  CE  MET A1039      -5.661  18.285  14.416  1.00  1.330          C  
ATOM  16803  H   MET A1039      -8.086  21.333  15.056  1.00  1.200          H  
ATOM  16804  HA  MET A1039      -5.502  21.198  13.836  1.00  1.120          H  
ATOM  16805 1HB  MET A1039      -8.252  21.537  12.604  1.00  1.600          H  
ATOM  16806 2HB  MET A1039      -6.786  21.237  11.700  1.00  1.600          H  
ATOM  16807 1HG  MET A1039      -7.991  19.354  13.730  1.00  1.600          H  
ATOM  16808 2HG  MET A1039      -8.129  19.236  11.994  1.00  1.600          H  
ATOM  16809 1HE  MET A1039      -4.722  17.750  14.481  1.00  1.600          H  
ATOM  16810 2HE  MET A1039      -5.594  19.179  15.019  1.00  1.600          H  
ATOM  16811 3HE  MET A1039      -6.456  17.663  14.781  1.00  1.600          H  
ATOM  16812  N   PRO A1040      -5.117  23.667  13.344  1.00  0.900          N  
ATOM  16813  CA  PRO A1040      -4.725  25.062  13.389  1.00  1.010          C  
ATOM  16814  C   PRO A1040      -5.545  25.994  12.538  1.00  0.910          C  
ATOM  16815  O   PRO A1040      -5.592  27.185  12.818  1.00  1.270          O  
ATOM  16816  CB  PRO A1040      -3.274  25.019  12.875  1.00  1.520          C  
ATOM  16817  CG  PRO A1040      -3.162  23.737  12.086  1.00  1.520          C  
ATOM  16818  CD  PRO A1040      -4.063  22.767  12.806  1.00  1.520          C  
ATOM  16819  HA  PRO A1040      -4.715  25.404  14.427  1.00  1.210          H  
ATOM  16820 1HB  PRO A1040      -3.073  25.911  12.258  1.00  1.820          H  
ATOM  16821 2HB  PRO A1040      -2.577  25.055  13.724  1.00  1.820          H  
ATOM  16822 1HG  PRO A1040      -3.457  23.904  11.038  1.00  1.820          H  
ATOM  16823 2HG  PRO A1040      -2.113  23.399  12.065  1.00  1.820          H  
ATOM  16824 1HD  PRO A1040      -4.466  22.051  12.070  1.00  1.820          H  
ATOM  16825 2HD  PRO A1040      -3.516  22.269  13.631  1.00  1.820          H  
ATOM  16826  N   GLN A1041      -6.197  25.483  11.505  1.00  0.750          N  
ATOM  16827  CA  GLN A1041      -6.985  26.348  10.651  1.00  0.790          C  
ATOM  16828  C   GLN A1041      -8.443  26.437  11.045  1.00  0.770          C  
ATOM  16829  O   GLN A1041      -9.223  27.099  10.369  1.00  0.910          O  
ATOM  16830  CB  GLN A1041      -6.921  25.878   9.220  1.00  1.090          C  
ATOM  16831  CG  GLN A1041      -5.577  25.967   8.603  1.00  1.090          C  
ATOM  16832  CD  GLN A1041      -5.654  25.478   7.235  1.00  1.090          C  
ATOM  16833  OE1 GLN A1041      -6.444  24.547   7.007  1.00  1.090          O  
ATOM  16834  NE2 GLN A1041      -4.887  26.071   6.333  1.00  1.090          N  
ATOM  16835  H   GLN A1041      -6.148  24.500  11.276  1.00  0.900          H  
ATOM  16836  HA  GLN A1041      -6.566  27.352  10.705  1.00  0.950          H  
ATOM  16837 1HB  GLN A1041      -7.259  24.841   9.176  1.00  1.310          H  
ATOM  16838 2HB  GLN A1041      -7.606  26.470   8.609  1.00  1.310          H  
ATOM  16839 1HG  GLN A1041      -5.255  27.006   8.591  1.00  1.310          H  
ATOM  16840 2HG  GLN A1041      -4.870  25.356   9.161  1.00  1.310          H  
ATOM  16841 1HE2 GLN A1041      -4.896  25.786   5.373  1.00  1.310          H  
ATOM  16842 2HE2 GLN A1041      -4.267  26.801   6.609  1.00  1.310          H  
ATOM  16843  N   LEU A1042      -8.849  25.713  12.060  1.00  0.820          N  
ATOM  16844  CA  LEU A1042     -10.244  25.749  12.423  1.00  0.920          C  
ATOM  16845  C   LEU A1042     -10.394  26.324  13.800  1.00  0.530          C  
ATOM  16846  O   LEU A1042     -10.287  25.580  14.758  1.00  1.310          O  
ATOM  16847  CB  LEU A1042     -10.792  24.320  12.389  1.00  1.250          C  
ATOM  16848  CG  LEU A1042     -10.673  23.525  11.081  1.00  1.250          C  
ATOM  16849  CD1 LEU A1042     -11.170  22.091  11.359  1.00  1.250          C  
ATOM  16850  CD2 LEU A1042     -11.494  24.200   9.969  1.00  1.250          C  
ATOM  16851  H   LEU A1042      -8.183  25.169  12.613  1.00  0.980          H  
ATOM  16852  HA  LEU A1042     -10.791  26.390  11.736  1.00  1.100          H  
ATOM  16853 1HB  LEU A1042     -10.289  23.743  13.171  1.00  1.500          H  
ATOM  16854 2HB  LEU A1042     -11.811  24.361  12.604  1.00  1.500          H  
ATOM  16855  HG  LEU A1042      -9.625  23.470  10.776  1.00  1.500          H  
ATOM  16856 1HD1 LEU A1042     -11.086  21.489  10.463  1.00  1.500          H  
ATOM  16857 2HD1 LEU A1042     -10.573  21.638  12.149  1.00  1.500          H  
ATOM  16858 3HD1 LEU A1042     -12.209  22.124  11.673  1.00  1.500          H  
ATOM  16859 1HD2 LEU A1042     -11.407  23.622   9.055  1.00  1.500          H  
ATOM  16860 2HD2 LEU A1042     -12.542  24.251  10.265  1.00  1.500          H  
ATOM  16861 3HD2 LEU A1042     -11.120  25.207   9.784  1.00  1.500          H  
ATOM  16862  N   THR A1043     -10.639  27.622  13.944  1.00  0.650          N  
ATOM  16863  CA  THR A1043     -10.654  28.124  15.308  1.00  1.210          C  
ATOM  16864  C   THR A1043     -11.934  28.811  15.692  1.00  0.940          C  
ATOM  16865  O   THR A1043     -12.276  28.829  16.872  1.00  1.070          O  
ATOM  16866  CB  THR A1043      -9.523  29.142  15.561  1.00  1.470          C  
ATOM  16867  OG1 THR A1043      -9.706  30.273  14.708  1.00  1.470          O  
ATOM  16868  CG2 THR A1043      -8.169  28.527  15.288  1.00  1.470          C  
ATOM  16869  H   THR A1043     -10.775  28.267  13.148  1.00  0.780          H  
ATOM  16870  HA  THR A1043     -10.519  27.292  15.995  1.00  1.450          H  
ATOM  16871  HB  THR A1043      -9.572  29.467  16.596  1.00  1.760          H  
ATOM  16872  HG1 THR A1043      -9.209  31.021  15.044  1.00  1.760          H  
ATOM  16873 1HG2 THR A1043      -7.390  29.259  15.481  1.00  1.760          H  
ATOM  16874 2HG2 THR A1043      -8.043  27.698  15.935  1.00  1.760          H  
ATOM  16875 3HG2 THR A1043      -8.105  28.197  14.251  1.00  1.760          H  
ATOM  16876  N   SER A1044     -12.683  29.342  14.732  1.00  0.820          N  
ATOM  16877  CA  SER A1044     -13.865  30.086  15.156  1.00  0.760          C  
ATOM  16878  C   SER A1044     -15.020  30.124  14.189  1.00  0.770          C  
ATOM  16879  O   SER A1044     -14.993  29.524  13.109  1.00  1.030          O  
ATOM  16880  CB  SER A1044     -13.490  31.514  15.486  1.00  1.090          C  
ATOM  16881  OG  SER A1044     -14.567  32.178  16.100  1.00  1.090          O  
ATOM  16882  H   SER A1044     -12.363  29.317  13.754  1.00  0.980          H  
ATOM  16883  HA  SER A1044     -14.233  29.621  16.071  1.00  0.910          H  
ATOM  16884 1HB  SER A1044     -12.624  31.525  16.153  1.00  1.310          H  
ATOM  16885 2HB  SER A1044     -13.203  32.039  14.574  1.00  1.310          H  
ATOM  16886  HG  SER A1044     -14.220  33.059  16.335  1.00  1.310          H  
ATOM  16887  N   LYS A1045     -16.037  30.887  14.577  1.00  0.860          N  
ATOM  16888  CA  LYS A1045     -17.266  31.011  13.809  1.00  0.950          C  
ATOM  16889  C   LYS A1045     -16.998  31.420  12.371  1.00  0.710          C  
ATOM  16890  O   LYS A1045     -17.629  30.910  11.450  1.00  0.620          O  
ATOM  16891  CB  LYS A1045     -18.242  31.982  14.462  1.00  1.290          C  
ATOM  16892  CG  LYS A1045     -19.576  32.088  13.714  1.00  1.290          C  
ATOM  16893  CD  LYS A1045     -20.621  32.859  14.519  1.00  1.290          C  
ATOM  16894  CE  LYS A1045     -21.993  32.832  13.829  1.00  1.290          C  
ATOM  16895  NZ  LYS A1045     -22.110  33.804  12.685  1.00  1.290          N  
ATOM  16896  H   LYS A1045     -15.941  31.373  15.467  1.00  1.030          H  
ATOM  16897  HA  LYS A1045     -17.755  30.047  13.818  1.00  1.140          H  
ATOM  16898 1HB  LYS A1045     -18.445  31.663  15.485  1.00  1.550          H  
ATOM  16899 2HB  LYS A1045     -17.796  32.976  14.506  1.00  1.550          H  
ATOM  16900 1HG  LYS A1045     -19.417  32.604  12.762  1.00  1.550          H  
ATOM  16901 2HG  LYS A1045     -19.951  31.087  13.498  1.00  1.550          H  
ATOM  16902 1HD  LYS A1045     -20.717  32.418  15.511  1.00  1.550          H  
ATOM  16903 2HD  LYS A1045     -20.303  33.895  14.628  1.00  1.550          H  
ATOM  16904 1HE  LYS A1045     -22.154  31.827  13.444  1.00  1.550          H  
ATOM  16905 2HE  LYS A1045     -22.768  33.057  14.562  1.00  1.550          H  
ATOM  16906 1HZ  LYS A1045     -23.022  33.723  12.265  1.00  1.550          H  
ATOM  16907 2HZ  LYS A1045     -21.981  34.740  13.025  1.00  1.550          H  
ATOM  16908 3HZ  LYS A1045     -21.421  33.642  11.948  1.00  1.550          H  
ATOM  16909  N   GLU A1046     -16.062  32.333  12.180  1.00  0.770          N  
ATOM  16910  CA  GLU A1046     -15.761  32.824  10.850  1.00  0.750          C  
ATOM  16911  C   GLU A1046     -15.191  31.754   9.922  1.00  0.580          C  
ATOM  16912  O   GLU A1046     -15.269  31.897   8.701  1.00  0.660          O  
ATOM  16913  CB  GLU A1046     -14.788  33.997  10.911  1.00  1.060          C  
ATOM  16914  CG  GLU A1046     -15.356  35.270  11.520  1.00  1.060          C  
ATOM  16915  CD  GLU A1046     -14.386  36.418  11.458  1.00  1.060          C  
ATOM  16916  OE1 GLU A1046     -13.314  36.236  10.909  1.00  1.060          O  
ATOM  16917  OE2 GLU A1046     -14.703  37.470  11.949  1.00  1.060          O  
ATOM  16918  H   GLU A1046     -15.564  32.707  12.977  1.00  0.920          H  
ATOM  16919  HA  GLU A1046     -16.694  33.183  10.407  1.00  0.900          H  
ATOM  16920 1HB  GLU A1046     -13.912  33.706  11.494  1.00  1.270          H  
ATOM  16921 2HB  GLU A1046     -14.448  34.231   9.904  1.00  1.270          H  
ATOM  16922 1HG  GLU A1046     -16.265  35.539  10.978  1.00  1.270          H  
ATOM  16923 2HG  GLU A1046     -15.629  35.077  12.557  1.00  1.270          H  
ATOM  16924  N   ASP A1047     -14.601  30.686  10.475  1.00  0.550          N  
ATOM  16925  CA  ASP A1047     -14.009  29.666   9.627  1.00  0.600          C  
ATOM  16926  C   ASP A1047     -15.100  28.697   9.234  1.00  0.520          C  
ATOM  16927  O   ASP A1047     -15.206  28.269   8.085  1.00  0.690          O  
ATOM  16928  CB  ASP A1047     -12.934  28.885  10.391  1.00  0.820          C  
ATOM  16929  CG  ASP A1047     -11.772  29.738  10.824  1.00  0.820          C  
ATOM  16930  OD1 ASP A1047     -11.197  30.429  10.000  1.00  0.820          O  
ATOM  16931  OD2 ASP A1047     -11.448  29.694  12.025  1.00  0.820          O  
ATOM  16932  H   ASP A1047     -14.583  30.564  11.486  1.00  0.660          H  
ATOM  16933  HA  ASP A1047     -13.588  30.128   8.733  1.00  0.720          H  
ATOM  16934 1HB  ASP A1047     -13.383  28.428  11.276  1.00  0.980          H  
ATOM  16935 2HB  ASP A1047     -12.555  28.075   9.766  1.00  0.980          H  
ATOM  16936  N   ILE A1048     -15.975  28.396  10.182  1.00  0.470          N  
ATOM  16937  CA  ILE A1048     -17.092  27.497   9.913  1.00  0.490          C  
ATOM  16938  C   ILE A1048     -18.083  28.080   8.901  1.00  0.440          C  
ATOM  16939  O   ILE A1048     -18.628  27.341   8.074  1.00  0.510          O  
ATOM  16940  CB  ILE A1048     -17.750  26.985  11.217  1.00  0.680          C  
ATOM  16941  CG1 ILE A1048     -18.827  25.951  10.949  1.00  0.680          C  
ATOM  16942  CG2 ILE A1048     -18.229  28.045  12.016  1.00  0.680          C  
ATOM  16943  CD1 ILE A1048     -18.387  24.742  10.347  1.00  0.680          C  
ATOM  16944  H   ILE A1048     -15.812  28.783  11.116  1.00  0.560          H  
ATOM  16945  HA  ILE A1048     -16.655  26.621   9.448  1.00  0.590          H  
ATOM  16946  HB  ILE A1048     -16.990  26.468  11.794  1.00  0.810          H  
ATOM  16947 1HG1 ILE A1048     -19.271  25.684  11.904  1.00  0.810          H  
ATOM  16948 2HG1 ILE A1048     -19.592  26.377  10.321  1.00  0.810          H  
ATOM  16949 1HG2 ILE A1048     -18.630  27.658  12.949  1.00  0.810          H  
ATOM  16950 2HG2 ILE A1048     -17.392  28.651  12.214  1.00  0.810          H  
ATOM  16951 3HG2 ILE A1048     -18.992  28.610  11.494  1.00  0.810          H  
ATOM  16952 1HD1 ILE A1048     -19.249  24.098  10.255  1.00  0.810          H  
ATOM  16953 2HD1 ILE A1048     -17.969  24.913   9.363  1.00  0.810          H  
ATOM  16954 3HD1 ILE A1048     -17.643  24.291  10.984  1.00  0.810          H  
ATOM  16955  N   GLU A1049     -18.240  29.410   8.895  1.00  0.390          N  
ATOM  16956  CA  GLU A1049     -19.137  30.084   7.959  1.00  0.360          C  
ATOM  16957  C   GLU A1049     -18.792  29.803   6.503  1.00  0.320          C  
ATOM  16958  O   GLU A1049     -19.672  29.912   5.644  1.00  0.350          O  
ATOM  16959  CB  GLU A1049     -19.158  31.596   8.178  1.00  0.520          C  
ATOM  16960  CG  GLU A1049     -19.915  32.065   9.409  1.00  0.520          C  
ATOM  16961  CD  GLU A1049     -19.786  33.546   9.631  1.00  0.520          C  
ATOM  16962  OE1 GLU A1049     -18.998  34.166   8.959  1.00  0.520          O  
ATOM  16963  OE2 GLU A1049     -20.485  34.068  10.476  1.00  0.520          O  
ATOM  16964  H   GLU A1049     -17.772  29.965   9.621  1.00  0.470          H  
ATOM  16965  HA  GLU A1049     -20.141  29.713   8.136  1.00  0.430          H  
ATOM  16966 1HB  GLU A1049     -18.129  31.954   8.269  1.00  0.620          H  
ATOM  16967 2HB  GLU A1049     -19.597  32.082   7.307  1.00  0.620          H  
ATOM  16968 1HG  GLU A1049     -20.968  31.831   9.264  1.00  0.620          H  
ATOM  16969 2HG  GLU A1049     -19.588  31.526  10.275  1.00  0.620          H  
ATOM  16970  N   TYR A1050     -17.541  29.425   6.197  1.00  0.320          N  
ATOM  16971  CA  TYR A1050     -17.169  29.122   4.821  1.00  0.300          C  
ATOM  16972  C   TYR A1050     -18.171  28.153   4.217  1.00  0.280          C  
ATOM  16973  O   TYR A1050     -18.561  28.305   3.055  1.00  0.270          O  
ATOM  16974  CB  TYR A1050     -15.761  28.509   4.708  1.00  0.430          C  
ATOM  16975  CG  TYR A1050     -15.412  28.080   3.256  1.00  0.430          C  
ATOM  16976  CD1 TYR A1050     -14.947  29.002   2.322  1.00  0.430          C  
ATOM  16977  CD2 TYR A1050     -15.600  26.759   2.866  1.00  0.430          C  
ATOM  16978  CE1 TYR A1050     -14.687  28.593   1.016  1.00  0.430          C  
ATOM  16979  CE2 TYR A1050     -15.348  26.362   1.573  1.00  0.430          C  
ATOM  16980  CZ  TYR A1050     -14.897  27.260   0.646  1.00  0.430          C  
ATOM  16981  OH  TYR A1050     -14.671  26.858  -0.673  1.00  0.430          O  
ATOM  16982  H   TYR A1050     -16.837  29.291   6.931  1.00  0.380          H  
ATOM  16983  HA  TYR A1050     -17.201  30.045   4.242  1.00  0.360          H  
ATOM  16984 1HB  TYR A1050     -15.016  29.229   5.050  1.00  0.510          H  
ATOM  16985 2HB  TYR A1050     -15.693  27.633   5.356  1.00  0.510          H  
ATOM  16986  HD1 TYR A1050     -14.795  30.043   2.606  1.00  0.510          H  
ATOM  16987  HD2 TYR A1050     -15.962  26.037   3.582  1.00  0.510          H  
ATOM  16988  HE1 TYR A1050     -14.332  29.315   0.281  1.00  0.510          H  
ATOM  16989  HE2 TYR A1050     -15.512  25.332   1.280  1.00  0.510          H  
ATOM  16990  HH  TYR A1050     -15.019  25.936  -0.818  1.00  0.510          H  
ATOM  16991  N   ILE A1051     -18.551  27.131   4.998  1.00  0.300          N  
ATOM  16992  CA  ILE A1051     -19.417  26.063   4.540  1.00  0.310          C  
ATOM  16993  C   ILE A1051     -20.791  26.623   4.190  1.00  0.300          C  
ATOM  16994  O   ILE A1051     -21.398  26.203   3.204  1.00  0.310          O  
ATOM  16995  CB  ILE A1051     -19.579  25.003   5.655  1.00  0.430          C  
ATOM  16996  CG1 ILE A1051     -18.187  24.389   6.042  1.00  0.430          C  
ATOM  16997  CG2 ILE A1051     -20.569  23.882   5.187  1.00  0.430          C  
ATOM  16998  CD1 ILE A1051     -17.423  23.665   4.953  1.00  0.430          C  
ATOM  16999  H   ILE A1051     -18.230  27.100   5.967  1.00  0.360          H  
ATOM  17000  HA  ILE A1051     -18.993  25.613   3.650  1.00  0.370          H  
ATOM  17001  HB  ILE A1051     -19.968  25.483   6.554  1.00  0.520          H  
ATOM  17002 1HG1 ILE A1051     -17.551  25.198   6.400  1.00  0.520          H  
ATOM  17003 2HG1 ILE A1051     -18.349  23.725   6.859  1.00  0.520          H  
ATOM  17004 1HG2 ILE A1051     -20.686  23.145   5.975  1.00  0.520          H  
ATOM  17005 2HG2 ILE A1051     -21.533  24.318   4.969  1.00  0.520          H  
ATOM  17006 3HG2 ILE A1051     -20.195  23.394   4.293  1.00  0.520          H  
ATOM  17007 1HD1 ILE A1051     -16.479  23.295   5.353  1.00  0.520          H  
ATOM  17008 2HD1 ILE A1051     -17.985  22.830   4.569  1.00  0.520          H  
ATOM  17009 3HD1 ILE A1051     -17.219  24.345   4.162  1.00  0.520          H  
ATOM  17010  N   ARG A1052     -21.302  27.523   5.025  1.00  0.330          N  
ATOM  17011  CA  ARG A1052     -22.610  28.114   4.813  1.00  0.370          C  
ATOM  17012  C   ARG A1052     -22.642  28.841   3.465  1.00  0.370          C  
ATOM  17013  O   ARG A1052     -23.619  28.756   2.704  1.00  0.410          O  
ATOM  17014  CB  ARG A1052     -22.949  29.055   5.958  1.00  0.500          C  
ATOM  17015  CG  ARG A1052     -24.343  29.600   5.935  1.00  0.500          C  
ATOM  17016  CD  ARG A1052     -24.633  30.500   7.059  1.00  0.500          C  
ATOM  17017  NE  ARG A1052     -26.004  31.008   6.983  1.00  0.500          N  
ATOM  17018  CZ  ARG A1052     -26.408  32.084   6.263  1.00  0.500          C  
ATOM  17019  NH1 ARG A1052     -25.544  32.782   5.550  1.00  0.500          N  
ATOM  17020  NH2 ARG A1052     -27.682  32.441   6.281  1.00  0.500          N  
ATOM  17021  H   ARG A1052     -20.730  27.829   5.804  1.00  0.400          H  
ATOM  17022  HA  ARG A1052     -23.341  27.317   4.796  1.00  0.440          H  
ATOM  17023 1HB  ARG A1052     -22.813  28.529   6.891  1.00  0.600          H  
ATOM  17024 2HB  ARG A1052     -22.257  29.900   5.953  1.00  0.600          H  
ATOM  17025 1HG  ARG A1052     -24.535  30.115   4.995  1.00  0.600          H  
ATOM  17026 2HG  ARG A1052     -25.021  28.765   6.048  1.00  0.600          H  
ATOM  17027 1HD  ARG A1052     -24.537  29.936   7.991  1.00  0.600          H  
ATOM  17028 2HD  ARG A1052     -23.937  31.337   7.071  1.00  0.600          H  
ATOM  17029  HE  ARG A1052     -26.709  30.507   7.511  1.00  0.600          H  
ATOM  17030 1HH1 ARG A1052     -24.568  32.522   5.534  1.00  0.600          H  
ATOM  17031 2HH1 ARG A1052     -25.851  33.583   5.018  1.00  0.600          H  
ATOM  17032 1HH2 ARG A1052     -28.339  31.922   6.839  1.00  0.600          H  
ATOM  17033 2HH2 ARG A1052     -27.993  33.243   5.753  1.00  0.600          H  
ATOM  17034  N   ASP A1053     -21.553  29.543   3.146  1.00  0.340          N  
ATOM  17035  CA  ASP A1053     -21.498  30.217   1.858  1.00  0.350          C  
ATOM  17036  C   ASP A1053     -21.300  29.210   0.722  1.00  0.330          C  
ATOM  17037  O   ASP A1053     -21.987  29.274  -0.296  1.00  0.340          O  
ATOM  17038  CB  ASP A1053     -20.369  31.246   1.820  1.00  0.490          C  
ATOM  17039  CG  ASP A1053     -20.623  32.505   2.666  1.00  0.490          C  
ATOM  17040  OD1 ASP A1053     -21.748  32.776   3.036  1.00  0.490          O  
ATOM  17041  OD2 ASP A1053     -19.667  33.192   2.927  1.00  0.490          O  
ATOM  17042  H   ASP A1053     -20.797  29.636   3.838  1.00  0.410          H  
ATOM  17043  HA  ASP A1053     -22.441  30.736   1.699  1.00  0.420          H  
ATOM  17044 1HB  ASP A1053     -19.450  30.771   2.182  1.00  0.580          H  
ATOM  17045 2HB  ASP A1053     -20.192  31.549   0.789  1.00  0.580          H  
ATOM  17046  N   ALA A1054     -20.434  28.208   0.915  1.00  0.320          N  
ATOM  17047  CA  ALA A1054     -20.170  27.221  -0.134  1.00  0.340          C  
ATOM  17048  C   ALA A1054     -21.439  26.477  -0.535  1.00  0.350          C  
ATOM  17049  O   ALA A1054     -21.625  26.164  -1.708  1.00  0.380          O  
ATOM  17050  CB  ALA A1054     -19.122  26.227   0.309  1.00  0.470          C  
ATOM  17051  H   ALA A1054     -19.887  28.176   1.778  1.00  0.380          H  
ATOM  17052  HA  ALA A1054     -19.796  27.756  -1.005  1.00  0.410          H  
ATOM  17053 1HB  ALA A1054     -18.937  25.557  -0.515  1.00  0.560          H  
ATOM  17054 2HB  ALA A1054     -18.204  26.753   0.569  1.00  0.560          H  
ATOM  17055 3HB  ALA A1054     -19.478  25.670   1.176  1.00  0.560          H  
ATOM  17056  N   LEU A1055     -22.310  26.214   0.436  1.00  0.320          N  
ATOM  17057  CA  LEU A1055     -23.585  25.532   0.235  1.00  0.350          C  
ATOM  17058  C   LEU A1055     -24.749  26.487  -0.049  1.00  0.340          C  
ATOM  17059  O   LEU A1055     -25.904  26.047  -0.076  1.00  0.390          O  
ATOM  17060  CB  LEU A1055     -23.942  24.697   1.478  1.00  0.480          C  
ATOM  17061  CG  LEU A1055     -23.045  23.499   1.841  1.00  0.480          C  
ATOM  17062  CD1 LEU A1055     -23.540  22.936   3.162  1.00  0.480          C  
ATOM  17063  CD2 LEU A1055     -23.119  22.404   0.748  1.00  0.480          C  
ATOM  17064  H   LEU A1055     -22.044  26.461   1.396  1.00  0.380          H  
ATOM  17065  HA  LEU A1055     -23.488  24.880  -0.626  1.00  0.420          H  
ATOM  17066 1HB  LEU A1055     -23.877  25.370   2.328  1.00  0.570          H  
ATOM  17067 2HB  LEU A1055     -24.965  24.356   1.411  1.00  0.570          H  
ATOM  17068  HG  LEU A1055     -22.014  23.838   1.965  1.00  0.570          H  
ATOM  17069 1HD1 LEU A1055     -22.919  22.096   3.459  1.00  0.570          H  
ATOM  17070 2HD1 LEU A1055     -23.497  23.706   3.927  1.00  0.570          H  
ATOM  17071 3HD1 LEU A1055     -24.569  22.605   3.043  1.00  0.570          H  
ATOM  17072 1HD2 LEU A1055     -22.496  21.565   1.039  1.00  0.570          H  
ATOM  17073 2HD2 LEU A1055     -24.145  22.063   0.640  1.00  0.570          H  
ATOM  17074 3HD2 LEU A1055     -22.771  22.792  -0.201  1.00  0.570          H  
ATOM  17075  N   THR A1056     -24.470  27.792  -0.180  1.00  0.300          N  
ATOM  17076  CA  THR A1056     -25.478  28.823  -0.420  1.00  0.300          C  
ATOM  17077  C   THR A1056     -26.713  28.559   0.432  1.00  0.350          C  
ATOM  17078  O   THR A1056     -27.836  28.456  -0.080  1.00  0.390          O  
ATOM  17079  CB  THR A1056     -25.898  28.925  -1.895  1.00  0.420          C  
ATOM  17080  OG1 THR A1056     -26.619  27.770  -2.256  1.00  0.420          O  
ATOM  17081  CG2 THR A1056     -24.692  29.045  -2.771  1.00  0.420          C  
ATOM  17082  H   THR A1056     -23.500  28.104  -0.148  1.00  0.360          H  
ATOM  17083  HA  THR A1056     -25.057  29.784  -0.120  1.00  0.360          H  
ATOM  17084  HB  THR A1056     -26.511  29.787  -2.036  1.00  0.500          H  
ATOM  17085  HG1 THR A1056     -27.440  27.772  -1.718  1.00  0.500          H  
ATOM  17086 1HG2 THR A1056     -25.013  29.112  -3.804  1.00  0.500          H  
ATOM  17087 2HG2 THR A1056     -24.129  29.937  -2.502  1.00  0.500          H  
ATOM  17088 3HG2 THR A1056     -24.060  28.177  -2.644  1.00  0.500          H  
ATOM  17089  N   VAL A1057     -26.505  28.423   1.736  1.00  0.400          N  
ATOM  17090  CA  VAL A1057     -27.557  27.994   2.652  1.00  0.520          C  
ATOM  17091  C   VAL A1057     -28.811  28.858   2.663  1.00  0.700          C  
ATOM  17092  O   VAL A1057     -29.920  28.334   2.773  1.00  1.740          O  
ATOM  17093  CB  VAL A1057     -26.986  27.887   4.061  1.00  0.680          C  
ATOM  17094  CG1 VAL A1057     -28.083  27.648   5.111  1.00  0.680          C  
ATOM  17095  CG2 VAL A1057     -26.000  26.748   4.055  1.00  0.680          C  
ATOM  17096  H   VAL A1057     -25.544  28.553   2.078  1.00  0.480          H  
ATOM  17097  HA  VAL A1057     -27.852  26.989   2.345  1.00  0.620          H  
ATOM  17098  HB  VAL A1057     -26.495  28.806   4.314  1.00  0.820          H  
ATOM  17099 1HG1 VAL A1057     -27.620  27.566   6.090  1.00  0.820          H  
ATOM  17100 2HG1 VAL A1057     -28.795  28.468   5.128  1.00  0.820          H  
ATOM  17101 3HG1 VAL A1057     -28.610  26.721   4.883  1.00  0.820          H  
ATOM  17102 1HG2 VAL A1057     -25.564  26.638   5.043  1.00  0.820          H  
ATOM  17103 2HG2 VAL A1057     -26.513  25.836   3.775  1.00  0.820          H  
ATOM  17104 3HG2 VAL A1057     -25.228  26.942   3.334  1.00  0.820          H  
ATOM  17105  N   GLY A1058     -28.653  30.163   2.598  1.00  0.630          N  
ATOM  17106  CA  GLY A1058     -29.789  31.078   2.639  1.00  0.580          C  
ATOM  17107  C   GLY A1058     -30.394  31.385   1.262  1.00  0.480          C  
ATOM  17108  O   GLY A1058     -31.215  32.297   1.137  1.00  0.530          O  
ATOM  17109  H   GLY A1058     -27.716  30.527   2.507  1.00  0.760          H  
ATOM  17110 1HA  GLY A1058     -30.560  30.654   3.280  1.00  0.700          H  
ATOM  17111 2HA  GLY A1058     -29.473  32.009   3.105  1.00  0.700          H  
ATOM  17112  N   LYS A1059     -29.954  30.682   0.220  1.00  0.390          N  
ATOM  17113  CA  LYS A1059     -30.424  30.944  -1.134  1.00  0.390          C  
ATOM  17114  C   LYS A1059     -31.409  29.869  -1.609  1.00  0.390          C  
ATOM  17115  O   LYS A1059     -31.595  28.847  -0.944  1.00  0.410          O  
ATOM  17116  CB  LYS A1059     -29.238  31.055  -2.082  1.00  0.550          C  
ATOM  17117  CG  LYS A1059     -28.183  32.114  -1.694  1.00  0.550          C  
ATOM  17118  CD  LYS A1059     -28.749  33.542  -1.724  1.00  0.550          C  
ATOM  17119  CE  LYS A1059     -27.658  34.577  -1.461  1.00  0.550          C  
ATOM  17120  NZ  LYS A1059     -28.201  35.971  -1.430  1.00  0.550          N  
ATOM  17121  H   LYS A1059     -29.279  29.924   0.353  1.00  0.470          H  
ATOM  17122  HA  LYS A1059     -30.967  31.886  -1.144  1.00  0.470          H  
ATOM  17123 1HB  LYS A1059     -28.769  30.082  -2.192  1.00  0.660          H  
ATOM  17124 2HB  LYS A1059     -29.604  31.352  -3.038  1.00  0.660          H  
ATOM  17125 1HG  LYS A1059     -27.808  31.897  -0.693  1.00  0.660          H  
ATOM  17126 2HG  LYS A1059     -27.350  32.060  -2.393  1.00  0.660          H  
ATOM  17127 1HD  LYS A1059     -29.211  33.735  -2.696  1.00  0.660          H  
ATOM  17128 2HD  LYS A1059     -29.508  33.653  -0.950  1.00  0.660          H  
ATOM  17129 1HE  LYS A1059     -27.188  34.360  -0.504  1.00  0.660          H  
ATOM  17130 2HE  LYS A1059     -26.907  34.510  -2.248  1.00  0.660          H  
ATOM  17131 1HZ  LYS A1059     -27.448  36.621  -1.252  1.00  0.660          H  
ATOM  17132 2HZ  LYS A1059     -28.631  36.189  -2.318  1.00  0.660          H  
ATOM  17133 3HZ  LYS A1059     -28.892  36.048  -0.694  1.00  0.660          H  
ATOM  17134  N   ASN A1060     -32.087  30.135  -2.733  1.00  0.430          N  
ATOM  17135  CA  ASN A1060     -33.045  29.207  -3.343  1.00  0.470          C  
ATOM  17136  C   ASN A1060     -32.317  28.059  -4.018  1.00  0.430          C  
ATOM  17137  O   ASN A1060     -31.173  28.231  -4.447  1.00  0.410          O  
ATOM  17138  CB  ASN A1060     -33.914  29.935  -4.366  1.00  0.640          C  
ATOM  17139  CG  ASN A1060     -35.145  29.163  -4.785  1.00  0.640          C  
ATOM  17140  OD1 ASN A1060     -35.104  28.271  -5.658  1.00  0.640          O  
ATOM  17141  ND2 ASN A1060     -36.259  29.499  -4.178  1.00  0.640          N  
ATOM  17142  H   ASN A1060     -31.898  31.009  -3.252  1.00  0.520          H  
ATOM  17143  HA  ASN A1060     -33.680  28.784  -2.561  1.00  0.560          H  
ATOM  17144 1HB  ASN A1060     -34.219  30.899  -3.960  1.00  0.770          H  
ATOM  17145 2HB  ASN A1060     -33.320  30.141  -5.256  1.00  0.770          H  
ATOM  17146 1HD2 ASN A1060     -37.116  29.031  -4.407  1.00  0.770          H  
ATOM  17147 2HD2 ASN A1060     -36.257  30.222  -3.487  1.00  0.770          H  
ATOM  17148  N   GLU A1061     -32.974  26.909  -4.191  1.00  0.420          N  
ATOM  17149  CA  GLU A1061     -32.339  25.823  -4.931  1.00  0.390          C  
ATOM  17150  C   GLU A1061     -31.925  26.285  -6.327  1.00  0.390          C  
ATOM  17151  O   GLU A1061     -30.880  25.867  -6.827  1.00  0.360          O  
ATOM  17152  CB  GLU A1061     -33.287  24.627  -5.048  1.00  0.560          C  
ATOM  17153  CG  GLU A1061     -33.572  23.907  -3.728  1.00  0.560          C  
ATOM  17154  CD  GLU A1061     -34.613  24.590  -2.878  1.00  0.560          C  
ATOM  17155  OE1 GLU A1061     -35.136  25.600  -3.301  1.00  0.560          O  
ATOM  17156  OE2 GLU A1061     -34.877  24.112  -1.804  1.00  0.560          O  
ATOM  17157  H   GLU A1061     -33.917  26.764  -3.810  1.00  0.500          H  
ATOM  17158  HA  GLU A1061     -31.445  25.515  -4.391  1.00  0.470          H  
ATOM  17159 1HB  GLU A1061     -34.238  24.959  -5.469  1.00  0.670          H  
ATOM  17160 2HB  GLU A1061     -32.862  23.899  -5.741  1.00  0.670          H  
ATOM  17161 1HG  GLU A1061     -33.912  22.895  -3.951  1.00  0.670          H  
ATOM  17162 2HG  GLU A1061     -32.656  23.826  -3.172  1.00  0.670          H  
ATOM  17163  N   GLU A1062     -32.718  27.171  -6.943  1.00  0.450          N  
ATOM  17164  CA  GLU A1062     -32.404  27.684  -8.268  1.00  0.490          C  
ATOM  17165  C   GLU A1062     -31.129  28.523  -8.251  1.00  0.470          C  
ATOM  17166  O   GLU A1062     -30.367  28.529  -9.228  1.00  0.480          O  
ATOM  17167  CB  GLU A1062     -33.566  28.517  -8.816  1.00  0.670          C  
ATOM  17168  CG  GLU A1062     -34.823  27.710  -9.162  1.00  0.670          C  
ATOM  17169  CD  GLU A1062     -34.575  26.694 -10.244  1.00  0.670          C  
ATOM  17170  OE1 GLU A1062     -33.960  27.034 -11.220  1.00  0.670          O  
ATOM  17171  OE2 GLU A1062     -34.981  25.559 -10.088  1.00  0.670          O  
ATOM  17172  H   GLU A1062     -33.581  27.475  -6.485  1.00  0.540          H  
ATOM  17173  HA  GLU A1062     -32.240  26.842  -8.934  1.00  0.590          H  
ATOM  17174 1HB  GLU A1062     -33.845  29.270  -8.076  1.00  0.800          H  
ATOM  17175 2HB  GLU A1062     -33.244  29.045  -9.713  1.00  0.800          H  
ATOM  17176 1HG  GLU A1062     -35.167  27.193  -8.266  1.00  0.800          H  
ATOM  17177 2HG  GLU A1062     -35.608  28.393  -9.479  1.00  0.800          H  
ATOM  17178  N   ASP A1063     -30.884  29.222  -7.138  1.00  0.470          N  
ATOM  17179  CA  ASP A1063     -29.736  30.095  -7.036  1.00  0.480          C  
ATOM  17180  C   ASP A1063     -28.531  29.223  -6.801  1.00  0.440          C  
ATOM  17181  O   ASP A1063     -27.450  29.500  -7.318  1.00  0.470          O  
ATOM  17182  CB  ASP A1063     -29.852  31.012  -5.822  1.00  0.670          C  
ATOM  17183  CG  ASP A1063     -30.979  32.043  -5.843  1.00  0.670          C  
ATOM  17184  OD1 ASP A1063     -31.202  32.687  -6.846  1.00  0.670          O  
ATOM  17185  OD2 ASP A1063     -31.629  32.168  -4.794  1.00  0.670          O  
ATOM  17186  H   ASP A1063     -31.524  29.172  -6.352  1.00  0.560          H  
ATOM  17187  HA  ASP A1063     -29.614  30.664  -7.958  1.00  0.580          H  
ATOM  17188 1HB  ASP A1063     -29.994  30.378  -4.962  1.00  0.800          H  
ATOM  17189 2HB  ASP A1063     -28.907  31.536  -5.682  1.00  0.800          H  
ATOM  17190  N   ALA A1064     -28.723  28.162  -6.016  1.00  0.390          N  
ATOM  17191  CA  ALA A1064     -27.662  27.226  -5.707  1.00  0.360          C  
ATOM  17192  C   ALA A1064     -27.160  26.547  -6.975  1.00  0.370          C  
ATOM  17193  O   ALA A1064     -25.947  26.442  -7.199  1.00  0.390          O  
ATOM  17194  CB  ALA A1064     -28.181  26.196  -4.732  1.00  0.520          C  
ATOM  17195  H   ALA A1064     -29.645  28.040  -5.589  1.00  0.470          H  
ATOM  17196  HA  ALA A1064     -26.838  27.774  -5.250  1.00  0.430          H  
ATOM  17197 1HB  ALA A1064     -27.408  25.516  -4.474  1.00  0.620          H  
ATOM  17198 2HB  ALA A1064     -28.528  26.711  -3.841  1.00  0.620          H  
ATOM  17199 3HB  ALA A1064     -29.001  25.652  -5.177  1.00  0.620          H  
ATOM  17200  N   LYS A1065     -28.095  26.160  -7.856  1.00  0.380          N  
ATOM  17201  CA  LYS A1065     -27.720  25.529  -9.110  1.00  0.410          C  
ATOM  17202  C   LYS A1065     -26.906  26.491  -9.967  1.00  0.450          C  
ATOM  17203  O   LYS A1065     -25.876  26.101 -10.529  1.00  0.440          O  
ATOM  17204  CB  LYS A1065     -28.960  25.066  -9.876  1.00  0.560          C  
ATOM  17205  CG  LYS A1065     -29.680  23.871  -9.252  1.00  0.560          C  
ATOM  17206  CD  LYS A1065     -30.758  23.280 -10.170  1.00  0.560          C  
ATOM  17207  CE  LYS A1065     -32.013  24.127 -10.133  1.00  0.560          C  
ATOM  17208  NZ  LYS A1065     -33.158  23.519 -10.871  1.00  0.560          N  
ATOM  17209  H   LYS A1065     -29.084  26.257  -7.608  1.00  0.460          H  
ATOM  17210  HA  LYS A1065     -27.097  24.663  -8.890  1.00  0.490          H  
ATOM  17211 1HB  LYS A1065     -29.666  25.896  -9.930  1.00  0.670          H  
ATOM  17212 2HB  LYS A1065     -28.679  24.803 -10.894  1.00  0.670          H  
ATOM  17213 1HG  LYS A1065     -28.984  23.132  -8.962  1.00  0.670          H  
ATOM  17214 2HG  LYS A1065     -30.170  24.200  -8.358  1.00  0.670          H  
ATOM  17215 1HD  LYS A1065     -30.385  23.241 -11.192  1.00  0.670          H  
ATOM  17216 2HD  LYS A1065     -31.002  22.270  -9.854  1.00  0.670          H  
ATOM  17217 1HE  LYS A1065     -32.307  24.267  -9.091  1.00  0.670          H  
ATOM  17218 2HE  LYS A1065     -31.805  25.100 -10.573  1.00  0.670          H  
ATOM  17219 1HZ  LYS A1065     -33.950  24.181 -10.759  1.00  0.670          H  
ATOM  17220 2HZ  LYS A1065     -32.935  23.408 -11.846  1.00  0.670          H  
ATOM  17221 3HZ  LYS A1065     -33.402  22.629 -10.475  1.00  0.670          H  
ATOM  17222  N   LYS A1066     -27.343  27.761 -10.039  1.00  0.490          N  
ATOM  17223  CA  LYS A1066     -26.630  28.748 -10.834  1.00  0.540          C  
ATOM  17224  C   LYS A1066     -25.250  29.003 -10.264  1.00  0.520          C  
ATOM  17225  O   LYS A1066     -24.266  29.007 -11.002  1.00  0.540          O  
ATOM  17226  CB  LYS A1066     -27.408  30.065 -10.884  1.00  0.740          C  
ATOM  17227  CG  LYS A1066     -26.760  31.199 -11.726  1.00  0.740          C  
ATOM  17228  CD  LYS A1066     -26.710  30.853 -13.218  1.00  0.740          C  
ATOM  17229  CE  LYS A1066     -26.444  32.101 -14.101  1.00  0.740          C  
ATOM  17230  NZ  LYS A1066     -25.029  32.626 -13.992  1.00  0.740          N  
ATOM  17231  H   LYS A1066     -28.223  28.027  -9.580  1.00  0.590          H  
ATOM  17232  HA  LYS A1066     -26.515  28.357 -11.843  1.00  0.650          H  
ATOM  17233 1HB  LYS A1066     -28.408  29.876 -11.275  1.00  0.880          H  
ATOM  17234 2HB  LYS A1066     -27.532  30.442  -9.867  1.00  0.880          H  
ATOM  17235 1HG  LYS A1066     -27.336  32.112 -11.590  1.00  0.880          H  
ATOM  17236 2HG  LYS A1066     -25.739  31.382 -11.374  1.00  0.880          H  
ATOM  17237 1HD  LYS A1066     -25.891  30.145 -13.387  1.00  0.880          H  
ATOM  17238 2HD  LYS A1066     -27.643  30.388 -13.524  1.00  0.880          H  
ATOM  17239 1HE  LYS A1066     -26.641  31.842 -15.140  1.00  0.880          H  
ATOM  17240 2HE  LYS A1066     -27.131  32.889 -13.799  1.00  0.880          H  
ATOM  17241 1HZ  LYS A1066     -24.912  33.425 -14.580  1.00  0.880          H  
ATOM  17242 2HZ  LYS A1066     -24.753  32.885 -13.038  1.00  0.880          H  
ATOM  17243 3HZ  LYS A1066     -24.345  31.917 -14.269  1.00  0.880          H  
ATOM  17244  N   TYR A1067     -25.170  29.191  -8.950  1.00  0.500          N  
ATOM  17245  CA  TYR A1067     -23.916  29.476  -8.292  1.00  0.490          C  
ATOM  17246  C   TYR A1067     -22.898  28.405  -8.570  1.00  0.430          C  
ATOM  17247  O   TYR A1067     -21.759  28.703  -8.952  1.00  0.430          O  
ATOM  17248  CB  TYR A1067     -24.142  29.613  -6.789  1.00  0.690          C  
ATOM  17249  CG  TYR A1067     -22.892  29.771  -5.971  1.00  0.690          C  
ATOM  17250  CD1 TYR A1067     -22.227  30.982  -5.943  1.00  0.690          C  
ATOM  17251  CD2 TYR A1067     -22.431  28.708  -5.211  1.00  0.690          C  
ATOM  17252  CE1 TYR A1067     -21.102  31.131  -5.168  1.00  0.690          C  
ATOM  17253  CE2 TYR A1067     -21.321  28.861  -4.427  1.00  0.690          C  
ATOM  17254  CZ  TYR A1067     -20.649  30.070  -4.404  1.00  0.690          C  
ATOM  17255  OH  TYR A1067     -19.528  30.233  -3.617  1.00  0.690          O  
ATOM  17256  H   TYR A1067     -26.022  29.175  -8.390  1.00  0.600          H  
ATOM  17257  HA  TYR A1067     -23.531  30.417  -8.678  1.00  0.590          H  
ATOM  17258 1HB  TYR A1067     -24.786  30.473  -6.600  1.00  0.830          H  
ATOM  17259 2HB  TYR A1067     -24.675  28.734  -6.427  1.00  0.830          H  
ATOM  17260  HD1 TYR A1067     -22.593  31.818  -6.537  1.00  0.830          H  
ATOM  17261  HD2 TYR A1067     -22.963  27.754  -5.221  1.00  0.830          H  
ATOM  17262  HE1 TYR A1067     -20.577  32.085  -5.148  1.00  0.830          H  
ATOM  17263  HE2 TYR A1067     -20.980  28.030  -3.820  1.00  0.830          H  
ATOM  17264  HH  TYR A1067     -19.357  29.427  -3.126  1.00  0.830          H  
ATOM  17265  N   PHE A1068     -23.288  27.160  -8.380  1.00  0.380          N  
ATOM  17266  CA  PHE A1068     -22.356  26.092  -8.584  1.00  0.350          C  
ATOM  17267  C   PHE A1068     -21.881  26.058 -10.054  1.00  0.380          C  
ATOM  17268  O   PHE A1068     -20.682  25.902 -10.324  1.00  0.380          O  
ATOM  17269  CB  PHE A1068     -22.950  24.785  -8.128  1.00  0.500          C  
ATOM  17270  CG  PHE A1068     -21.937  23.796  -8.113  1.00  0.500          C  
ATOM  17271  CD1 PHE A1068     -21.056  23.733  -7.025  1.00  0.500          C  
ATOM  17272  CD2 PHE A1068     -21.766  22.976  -9.151  1.00  0.500          C  
ATOM  17273  CE1 PHE A1068     -20.034  22.840  -7.020  1.00  0.500          C  
ATOM  17274  CE2 PHE A1068     -20.756  22.117  -9.142  1.00  0.500          C  
ATOM  17275  CZ  PHE A1068     -19.882  22.028  -8.094  1.00  0.500          C  
ATOM  17276  H   PHE A1068     -24.242  26.957  -8.057  1.00  0.460          H  
ATOM  17277  HA  PHE A1068     -21.484  26.287  -7.959  1.00  0.420          H  
ATOM  17278 1HB  PHE A1068     -23.351  24.900  -7.137  1.00  0.600          H  
ATOM  17279 2HB  PHE A1068     -23.760  24.479  -8.794  1.00  0.600          H  
ATOM  17280  HD1 PHE A1068     -21.189  24.418  -6.181  1.00  0.600          H  
ATOM  17281  HD2 PHE A1068     -22.442  23.032 -10.012  1.00  0.600          H  
ATOM  17282  HE1 PHE A1068     -19.342  22.787  -6.181  1.00  0.600          H  
ATOM  17283  HE2 PHE A1068     -20.626  21.503  -9.971  1.00  0.600          H  
ATOM  17284  HZ  PHE A1068     -19.067  21.309  -8.130  1.00  0.600          H  
ATOM  17285  N   LEU A1069     -22.811  26.182 -11.013  1.00  0.430          N  
ATOM  17286  CA  LEU A1069     -22.414  26.163 -12.413  1.00  0.490          C  
ATOM  17287  C   LEU A1069     -21.488  27.338 -12.746  1.00  0.490          C  
ATOM  17288  O   LEU A1069     -20.557  27.178 -13.543  1.00  0.520          O  
ATOM  17289  CB  LEU A1069     -23.661  26.159 -13.298  1.00  0.660          C  
ATOM  17290  CG  LEU A1069     -24.516  24.845 -13.257  1.00  0.660          C  
ATOM  17291  CD1 LEU A1069     -25.824  25.082 -13.978  1.00  0.660          C  
ATOM  17292  CD2 LEU A1069     -23.758  23.676 -13.922  1.00  0.660          C  
ATOM  17293  H   LEU A1069     -23.804  26.288 -10.773  1.00  0.520          H  
ATOM  17294  HA  LEU A1069     -21.850  25.254 -12.588  1.00  0.590          H  
ATOM  17295 1HB  LEU A1069     -24.304  26.980 -12.971  1.00  0.790          H  
ATOM  17296 2HB  LEU A1069     -23.362  26.347 -14.328  1.00  0.790          H  
ATOM  17297  HG  LEU A1069     -24.736  24.591 -12.223  1.00  0.790          H  
ATOM  17298 1HD1 LEU A1069     -26.430  24.177 -13.936  1.00  0.790          H  
ATOM  17299 2HD1 LEU A1069     -26.360  25.898 -13.491  1.00  0.790          H  
ATOM  17300 3HD1 LEU A1069     -25.629  25.340 -15.018  1.00  0.790          H  
ATOM  17301 1HD2 LEU A1069     -24.383  22.786 -13.879  1.00  0.790          H  
ATOM  17302 2HD2 LEU A1069     -23.546  23.920 -14.963  1.00  0.790          H  
ATOM  17303 3HD2 LEU A1069     -22.840  23.476 -13.410  1.00  0.790          H  
ATOM  17304  N   ASP A1070     -21.729  28.519 -12.160  1.00  0.490          N  
ATOM  17305  CA  ASP A1070     -20.832  29.639 -12.405  1.00  0.530          C  
ATOM  17306  C   ASP A1070     -19.429  29.330 -11.887  1.00  0.470          C  
ATOM  17307  O   ASP A1070     -18.452  29.682 -12.546  1.00  0.500          O  
ATOM  17308  CB  ASP A1070     -21.356  30.945 -11.792  1.00  0.730          C  
ATOM  17309  CG  ASP A1070     -22.545  31.578 -12.573  1.00  0.730          C  
ATOM  17310  OD1 ASP A1070     -22.808  31.189 -13.697  1.00  0.730          O  
ATOM  17311  OD2 ASP A1070     -23.194  32.478 -12.061  1.00  0.730          O  
ATOM  17312  H   ASP A1070     -22.561  28.642 -11.576  1.00  0.590          H  
ATOM  17313  HA  ASP A1070     -20.766  29.789 -13.481  1.00  0.640          H  
ATOM  17314 1HB  ASP A1070     -21.687  30.741 -10.769  1.00  0.870          H  
ATOM  17315 2HB  ASP A1070     -20.545  31.669 -11.732  1.00  0.870          H  
ATOM  17316  N   GLN A1071     -19.312  28.642 -10.739  1.00  0.400          N  
ATOM  17317  CA  GLN A1071     -17.985  28.309 -10.218  1.00  0.380          C  
ATOM  17318  C   GLN A1071     -17.261  27.346 -11.173  1.00  0.370          C  
ATOM  17319  O   GLN A1071     -16.048  27.477 -11.392  1.00  0.400          O  
ATOM  17320  CB  GLN A1071     -18.102  27.761  -8.795  1.00  0.540          C  
ATOM  17321  CG  GLN A1071     -18.577  28.826  -7.778  1.00  0.540          C  
ATOM  17322  CD  GLN A1071     -17.622  30.003  -7.657  1.00  0.540          C  
ATOM  17323  OE1 GLN A1071     -16.411  29.833  -7.646  1.00  0.540          O  
ATOM  17324  NE2 GLN A1071     -18.168  31.208  -7.568  1.00  0.540          N  
ATOM  17325  H   GLN A1071     -20.161  28.419 -10.203  1.00  0.480          H  
ATOM  17326  HA  GLN A1071     -17.395  29.223 -10.176  1.00  0.460          H  
ATOM  17327 1HB  GLN A1071     -18.826  26.944  -8.781  1.00  0.650          H  
ATOM  17328 2HB  GLN A1071     -17.154  27.359  -8.466  1.00  0.650          H  
ATOM  17329 1HG  GLN A1071     -19.525  29.221  -8.113  1.00  0.650          H  
ATOM  17330 2HG  GLN A1071     -18.704  28.380  -6.817  1.00  0.650          H  
ATOM  17331 1HE2 GLN A1071     -17.583  32.020  -7.484  1.00  0.650          H  
ATOM  17332 2HE2 GLN A1071     -19.164  31.313  -7.579  1.00  0.650          H  
ATOM  17333  N   ILE A1072     -18.013  26.429 -11.803  1.00  0.390          N  
ATOM  17334  CA  ILE A1072     -17.412  25.557 -12.811  1.00  0.480          C  
ATOM  17335  C   ILE A1072     -16.894  26.382 -13.978  1.00  0.490          C  
ATOM  17336  O   ILE A1072     -15.757  26.189 -14.416  1.00  0.520          O  
ATOM  17337  CB  ILE A1072     -18.385  24.467 -13.358  1.00  0.640          C  
ATOM  17338  CG1 ILE A1072     -18.674  23.391 -12.279  1.00  0.640          C  
ATOM  17339  CG2 ILE A1072     -17.861  23.851 -14.686  1.00  0.640          C  
ATOM  17340  CD1 ILE A1072     -19.815  22.439 -12.646  1.00  0.640          C  
ATOM  17341  H   ILE A1072     -18.995  26.326 -11.516  1.00  0.470          H  
ATOM  17342  HA  ILE A1072     -16.569  25.045 -12.356  1.00  0.580          H  
ATOM  17343  HB  ILE A1072     -19.340  24.945 -13.568  1.00  0.760          H  
ATOM  17344 1HG1 ILE A1072     -17.768  22.802 -12.131  1.00  0.760          H  
ATOM  17345 2HG1 ILE A1072     -18.923  23.885 -11.332  1.00  0.760          H  
ATOM  17346 1HG2 ILE A1072     -18.563  23.131 -15.075  1.00  0.760          H  
ATOM  17347 2HG2 ILE A1072     -17.726  24.623 -15.440  1.00  0.760          H  
ATOM  17348 3HG2 ILE A1072     -16.930  23.374 -14.501  1.00  0.760          H  
ATOM  17349 1HD1 ILE A1072     -19.935  21.717 -11.883  1.00  0.760          H  
ATOM  17350 2HD1 ILE A1072     -20.724  23.002 -12.762  1.00  0.760          H  
ATOM  17351 3HD1 ILE A1072     -19.599  21.919 -13.552  1.00  0.760          H  
ATOM  17352  N   GLU A1073     -17.697  27.319 -14.472  1.00  0.540          N  
ATOM  17353  CA  GLU A1073     -17.255  28.110 -15.607  1.00  0.600          C  
ATOM  17354  C   GLU A1073     -16.017  28.934 -15.254  1.00  0.590          C  
ATOM  17355  O   GLU A1073     -15.115  29.068 -16.085  1.00  0.630          O  
ATOM  17356  CB  GLU A1073     -18.394  28.992 -16.109  1.00  0.820          C  
ATOM  17357  CG  GLU A1073     -19.544  28.182 -16.722  1.00  0.820          C  
ATOM  17358  CD  GLU A1073     -19.155  27.401 -17.948  1.00  0.820          C  
ATOM  17359  OE1 GLU A1073     -18.759  28.005 -18.912  1.00  0.820          O  
ATOM  17360  OE2 GLU A1073     -19.205  26.185 -17.890  1.00  0.820          O  
ATOM  17361  H   GLU A1073     -18.643  27.430 -14.089  1.00  0.650          H  
ATOM  17362  HA  GLU A1073     -16.985  27.429 -16.412  1.00  0.720          H  
ATOM  17363 1HB  GLU A1073     -18.794  29.575 -15.277  1.00  0.980          H  
ATOM  17364 2HB  GLU A1073     -18.019  29.690 -16.857  1.00  0.980          H  
ATOM  17365 1HG  GLU A1073     -19.914  27.484 -15.976  1.00  0.980          H  
ATOM  17366 2HG  GLU A1073     -20.358  28.863 -16.968  1.00  0.980          H  
ATOM  17367  N   VAL A1074     -15.932  29.431 -14.015  1.00  0.550          N  
ATOM  17368  CA  VAL A1074     -14.758  30.192 -13.611  1.00  0.590          C  
ATOM  17369  C   VAL A1074     -13.504  29.339 -13.671  1.00  0.520          C  
ATOM  17370  O   VAL A1074     -12.470  29.805 -14.165  1.00  0.550          O  
ATOM  17371  CB  VAL A1074     -14.896  30.772 -12.185  1.00  0.810          C  
ATOM  17372  CG1 VAL A1074     -13.545  31.370 -11.711  1.00  0.810          C  
ATOM  17373  CG2 VAL A1074     -15.946  31.862 -12.187  1.00  0.810          C  
ATOM  17374  H   VAL A1074     -16.737  29.328 -13.389  1.00  0.660          H  
ATOM  17375  HA  VAL A1074     -14.642  31.025 -14.306  1.00  0.710          H  
ATOM  17376  HB  VAL A1074     -15.186  29.977 -11.495  1.00  0.970          H  
ATOM  17377 1HG1 VAL A1074     -13.670  31.775 -10.709  1.00  0.970          H  
ATOM  17378 2HG1 VAL A1074     -12.772  30.605 -11.685  1.00  0.970          H  
ATOM  17379 3HG1 VAL A1074     -13.242  32.166 -12.393  1.00  0.970          H  
ATOM  17380 1HG2 VAL A1074     -16.052  32.268 -11.183  1.00  0.970          H  
ATOM  17381 2HG2 VAL A1074     -15.643  32.653 -12.872  1.00  0.970          H  
ATOM  17382 3HG2 VAL A1074     -16.890  31.464 -12.509  1.00  0.970          H  
ATOM  17383  N   CYS A1075     -13.560  28.102 -13.159  1.00  0.460          N  
ATOM  17384  CA  CYS A1075     -12.342  27.310 -13.204  1.00  0.460          C  
ATOM  17385  C   CYS A1075     -11.961  26.949 -14.643  1.00  0.470          C  
ATOM  17386  O   CYS A1075     -10.774  26.783 -14.937  1.00  0.510          O  
ATOM  17387  CB  CYS A1075     -12.452  26.034 -12.371  1.00  0.640          C  
ATOM  17388  SG  CYS A1075     -13.519  24.764 -13.002  1.00  0.640          S  
ATOM  17389  H   CYS A1075     -14.421  27.777 -12.701  1.00  0.550          H  
ATOM  17390  HA  CYS A1075     -11.539  27.907 -12.775  1.00  0.550          H  
ATOM  17391 1HB  CYS A1075     -11.486  25.622 -12.246  1.00  0.770          H  
ATOM  17392 2HB  CYS A1075     -12.809  26.278 -11.394  1.00  0.770          H  
ATOM  17393  HG  CYS A1075     -14.551  25.573 -13.302  1.00  0.770          H  
ATOM  17394  N   ARG A1076     -12.949  26.864 -15.545  1.00  0.550          N  
ATOM  17395  CA  ARG A1076     -12.652  26.557 -16.937  1.00  0.660          C  
ATOM  17396  C   ARG A1076     -11.949  27.758 -17.593  1.00  0.700          C  
ATOM  17397  O   ARG A1076     -10.992  27.578 -18.352  1.00  0.680          O  
ATOM  17398  CB  ARG A1076     -13.926  26.189 -17.684  1.00  0.880          C  
ATOM  17399  CG  ARG A1076     -14.561  24.873 -17.213  1.00  0.880          C  
ATOM  17400  CD  ARG A1076     -15.833  24.571 -17.889  1.00  0.880          C  
ATOM  17401  NE  ARG A1076     -15.646  24.117 -19.259  1.00  0.880          N  
ATOM  17402  CZ  ARG A1076     -16.601  24.106 -20.217  1.00  0.880          C  
ATOM  17403  NH1 ARG A1076     -17.823  24.569 -19.993  1.00  0.880          N  
ATOM  17404  NH2 ARG A1076     -16.322  23.625 -21.414  1.00  0.880          N  
ATOM  17405  H   ARG A1076     -13.924  26.947 -15.232  1.00  0.660          H  
ATOM  17406  HA  ARG A1076     -11.980  25.698 -16.966  1.00  0.790          H  
ATOM  17407 1HB  ARG A1076     -14.665  26.977 -17.558  1.00  1.060          H  
ATOM  17408 2HB  ARG A1076     -13.716  26.103 -18.748  1.00  1.060          H  
ATOM  17409 1HG  ARG A1076     -13.888  24.065 -17.407  1.00  1.060          H  
ATOM  17410 2HG  ARG A1076     -14.740  24.910 -16.155  1.00  1.060          H  
ATOM  17411 1HD  ARG A1076     -16.340  23.797 -17.340  1.00  1.060          H  
ATOM  17412 2HD  ARG A1076     -16.451  25.469 -17.900  1.00  1.060          H  
ATOM  17413  HE  ARG A1076     -14.740  23.740 -19.507  1.00  1.060          H  
ATOM  17414 1HH1 ARG A1076     -18.102  24.981 -19.091  1.00  1.060          H  
ATOM  17415 2HH1 ARG A1076     -18.506  24.549 -20.732  1.00  1.060          H  
ATOM  17416 1HH2 ARG A1076     -15.405  23.256 -21.626  1.00  1.060          H  
ATOM  17417 2HH2 ARG A1076     -17.041  23.613 -22.125  1.00  1.060          H  
ATOM  17418  N   ASP A1077     -12.417  28.986 -17.275  1.00  0.780          N  
ATOM  17419  CA  ASP A1077     -11.825  30.224 -17.792  1.00  0.820          C  
ATOM  17420  C   ASP A1077     -10.388  30.410 -17.323  1.00  0.860          C  
ATOM  17421  O   ASP A1077      -9.553  30.923 -18.071  1.00  1.070          O  
ATOM  17422  CB  ASP A1077     -12.627  31.462 -17.368  1.00  1.130          C  
ATOM  17423  CG  ASP A1077     -13.974  31.655 -18.084  1.00  1.130          C  
ATOM  17424  OD1 ASP A1077     -14.231  31.002 -19.071  1.00  1.130          O  
ATOM  17425  OD2 ASP A1077     -14.722  32.497 -17.639  1.00  1.130          O  
ATOM  17426  H   ASP A1077     -13.264  29.048 -16.701  1.00  0.940          H  
ATOM  17427  HA  ASP A1077     -11.824  30.170 -18.880  1.00  0.980          H  
ATOM  17428 1HB  ASP A1077     -12.824  31.397 -16.295  1.00  1.360          H  
ATOM  17429 2HB  ASP A1077     -12.019  32.350 -17.528  1.00  1.360          H  
ATOM  17430  N   LYS A1078     -10.102  30.017 -16.075  1.00  0.910          N  
ATOM  17431  CA  LYS A1078      -8.744  30.090 -15.554  1.00  0.670          C  
ATOM  17432  C   LYS A1078      -7.871  29.012 -16.208  1.00  0.580          C  
ATOM  17433  O   LYS A1078      -6.729  29.281 -16.615  1.00  0.640          O  
ATOM  17434  CB  LYS A1078      -8.732  29.965 -14.033  1.00  1.030          C  
ATOM  17435  CG  LYS A1078      -9.295  31.182 -13.311  1.00  1.030          C  
ATOM  17436  CD  LYS A1078      -9.252  31.017 -11.796  1.00  1.030          C  
ATOM  17437  CE  LYS A1078      -9.766  32.275 -11.095  1.00  1.030          C  
ATOM  17438  NZ  LYS A1078      -9.726  32.152  -9.610  1.00  1.030          N  
ATOM  17439  H   LYS A1078     -10.871  29.685 -15.484  1.00  1.090          H  
ATOM  17440  HA  LYS A1078      -8.325  31.061 -15.819  1.00  0.800          H  
ATOM  17441 1HB  LYS A1078      -9.323  29.093 -13.740  1.00  1.240          H  
ATOM  17442 2HB  LYS A1078      -7.718  29.806 -13.696  1.00  1.240          H  
ATOM  17443 1HG  LYS A1078      -8.721  32.063 -13.594  1.00  1.240          H  
ATOM  17444 2HG  LYS A1078     -10.332  31.330 -13.623  1.00  1.240          H  
ATOM  17445 1HD  LYS A1078      -9.877  30.168 -11.508  1.00  1.240          H  
ATOM  17446 2HD  LYS A1078      -8.230  30.823 -11.476  1.00  1.240          H  
ATOM  17447 1HE  LYS A1078      -9.150  33.122 -11.394  1.00  1.240          H  
ATOM  17448 2HE  LYS A1078     -10.790  32.460 -11.405  1.00  1.240          H  
ATOM  17449 1HZ  LYS A1078     -10.072  33.007  -9.192  1.00  1.240          H  
ATOM  17450 2HZ  LYS A1078     -10.303  31.376  -9.316  1.00  1.240          H  
ATOM  17451 3HZ  LYS A1078      -8.772  31.995  -9.312  1.00  1.240          H  
ATOM  17452  N   GLY A1079      -8.416  27.801 -16.341  1.00  0.560          N  
ATOM  17453  CA  GLY A1079      -7.738  26.713 -17.009  1.00  0.600          C  
ATOM  17454  C   GLY A1079      -6.415  26.356 -16.371  1.00  0.520          C  
ATOM  17455  O   GLY A1079      -6.324  26.098 -15.173  1.00  0.510          O  
ATOM  17456  H   GLY A1079      -9.344  27.603 -15.956  1.00  0.670          H  
ATOM  17457 1HA  GLY A1079      -8.402  25.849 -16.984  1.00  0.720          H  
ATOM  17458 2HA  GLY A1079      -7.593  26.968 -18.057  1.00  0.720          H  
ATOM  17459  N   TRP A1080      -5.352  26.381 -17.175  1.00  0.640          N  
ATOM  17460  CA  TRP A1080      -4.023  26.042 -16.678  1.00  0.660          C  
ATOM  17461  C   TRP A1080      -3.396  27.155 -15.851  1.00  0.680          C  
ATOM  17462  O   TRP A1080      -2.307  26.963 -15.309  1.00  0.690          O  
ATOM  17463  CB  TRP A1080      -3.027  25.711 -17.798  1.00  0.920          C  
ATOM  17464  CG  TRP A1080      -3.257  24.434 -18.521  1.00  0.920          C  
ATOM  17465  CD1 TRP A1080      -3.585  24.274 -19.831  1.00  0.920          C  
ATOM  17466  CD2 TRP A1080      -3.188  23.113 -17.963  1.00  0.920          C  
ATOM  17467  NE1 TRP A1080      -3.707  22.944 -20.128  1.00  0.920          N  
ATOM  17468  CE2 TRP A1080      -3.465  22.220 -18.995  1.00  0.920          C  
ATOM  17469  CE3 TRP A1080      -2.911  22.624 -16.689  1.00  0.920          C  
ATOM  17470  CZ2 TRP A1080      -3.464  20.874 -18.795  1.00  0.920          C  
ATOM  17471  CZ3 TRP A1080      -2.907  21.272 -16.480  1.00  0.920          C  
ATOM  17472  CH2 TRP A1080      -3.170  20.414 -17.497  1.00  0.920          C  
ATOM  17473  H   TRP A1080      -5.473  26.626 -18.148  1.00  0.770          H  
ATOM  17474  HA  TRP A1080      -4.123  25.168 -16.039  1.00  0.790          H  
ATOM  17475 1HB  TRP A1080      -3.034  26.516 -18.530  1.00  1.100          H  
ATOM  17476 2HB  TRP A1080      -2.022  25.669 -17.379  1.00  1.100          H  
ATOM  17477  HD1 TRP A1080      -3.725  25.083 -20.546  1.00  1.100          H  
ATOM  17478  HE1 TRP A1080      -3.961  22.551 -21.086  1.00  1.100          H  
ATOM  17479  HE3 TRP A1080      -2.691  23.299 -15.886  1.00  1.100          H  
ATOM  17480  HZ2 TRP A1080      -3.669  20.180 -19.611  1.00  1.100          H  
ATOM  17481  HZ3 TRP A1080      -2.678  20.906 -15.483  1.00  1.100          H  
ATOM  17482  HH2 TRP A1080      -3.143  19.343 -17.294  1.00  1.100          H  
ATOM  17483  N   THR A1081      -4.055  28.312 -15.752  1.00  0.710          N  
ATOM  17484  CA  THR A1081      -3.515  29.447 -15.013  1.00  0.770          C  
ATOM  17485  C   THR A1081      -3.193  29.060 -13.589  1.00  0.740          C  
ATOM  17486  O   THR A1081      -2.155  29.450 -13.051  1.00  0.710          O  
ATOM  17487  CB  THR A1081      -4.513  30.629 -14.980  1.00  1.050          C  
ATOM  17488  OG1 THR A1081      -4.777  31.079 -16.312  1.00  1.050          O  
ATOM  17489  CG2 THR A1081      -3.947  31.779 -14.164  1.00  1.050          C  
ATOM  17490  H   THR A1081      -4.966  28.423 -16.203  1.00  0.850          H  
ATOM  17491  HA  THR A1081      -2.595  29.775 -15.498  1.00  0.920          H  
ATOM  17492  HB  THR A1081      -5.446  30.303 -14.529  1.00  1.260          H  
ATOM  17493  HG1 THR A1081      -5.389  30.447 -16.747  1.00  1.260          H  
ATOM  17494 1HG2 THR A1081      -4.664  32.597 -14.158  1.00  1.260          H  
ATOM  17495 2HG2 THR A1081      -3.761  31.467 -13.141  1.00  1.260          H  
ATOM  17496 3HG2 THR A1081      -3.014  32.117 -14.612  1.00  1.260          H  
ATOM  17497  N   VAL A1082      -4.101  28.324 -12.959  1.00  0.770          N  
ATOM  17498  CA  VAL A1082      -3.929  27.938 -11.576  1.00  0.770          C  
ATOM  17499  C   VAL A1082      -2.747  26.997 -11.404  1.00  0.640          C  
ATOM  17500  O   VAL A1082      -1.899  27.213 -10.534  1.00  0.650          O  
ATOM  17501  CB  VAL A1082      -5.227  27.285 -11.058  1.00  1.080          C  
ATOM  17502  CG1 VAL A1082      -5.011  26.696  -9.669  1.00  1.080          C  
ATOM  17503  CG2 VAL A1082      -6.333  28.346 -11.047  1.00  1.080          C  
ATOM  17504  H   VAL A1082      -4.917  28.022 -13.479  1.00  0.920          H  
ATOM  17505  HA  VAL A1082      -3.739  28.839 -10.990  1.00  0.920          H  
ATOM  17506  HB  VAL A1082      -5.515  26.469 -11.722  1.00  1.290          H  
ATOM  17507 1HG1 VAL A1082      -5.927  26.242  -9.310  1.00  1.290          H  
ATOM  17508 2HG1 VAL A1082      -4.242  25.938  -9.699  1.00  1.290          H  
ATOM  17509 3HG1 VAL A1082      -4.712  27.488  -8.980  1.00  1.290          H  
ATOM  17510 1HG2 VAL A1082      -7.265  27.911 -10.701  1.00  1.290          H  
ATOM  17511 2HG2 VAL A1082      -6.046  29.160 -10.384  1.00  1.290          H  
ATOM  17512 3HG2 VAL A1082      -6.470  28.731 -12.047  1.00  1.290          H  
ATOM  17513  N   GLN A1083      -2.673  25.956 -12.232  1.00  0.570          N  
ATOM  17514  CA  GLN A1083      -1.581  25.006 -12.103  1.00  0.500          C  
ATOM  17515  C   GLN A1083      -0.251  25.647 -12.433  1.00  0.510          C  
ATOM  17516  O   GLN A1083       0.765  25.321 -11.813  1.00  0.510          O  
ATOM  17517  CB  GLN A1083      -1.799  23.804 -13.005  1.00  0.730          C  
ATOM  17518  CG  GLN A1083      -2.952  22.936 -12.614  1.00  0.730          C  
ATOM  17519  CD  GLN A1083      -2.767  22.314 -11.255  1.00  0.730          C  
ATOM  17520  OE1 GLN A1083      -1.655  21.836 -10.954  1.00  0.730          O  
ATOM  17521  NE2 GLN A1083      -3.827  22.335 -10.433  1.00  0.730          N  
ATOM  17522  H   GLN A1083      -3.382  25.835 -12.940  1.00  0.680          H  
ATOM  17523  HA  GLN A1083      -1.538  24.667 -11.069  1.00  0.600          H  
ATOM  17524 1HB  GLN A1083      -1.952  24.155 -14.019  1.00  0.870          H  
ATOM  17525 2HB  GLN A1083      -0.910  23.183 -13.003  1.00  0.870          H  
ATOM  17526 1HG  GLN A1083      -3.864  23.531 -12.602  1.00  0.870          H  
ATOM  17527 2HG  GLN A1083      -3.030  22.129 -13.336  1.00  0.870          H  
ATOM  17528 1HE2 GLN A1083      -3.791  21.944  -9.479  1.00  0.870          H  
ATOM  17529 2HE2 GLN A1083      -4.689  22.740 -10.734  1.00  0.870          H  
ATOM  17530  N   PHE A1084      -0.244  26.565 -13.401  1.00  0.560          N  
ATOM  17531  CA  PHE A1084       0.974  27.245 -13.773  1.00  0.600          C  
ATOM  17532  C   PHE A1084       1.432  28.108 -12.612  1.00  0.640          C  
ATOM  17533  O   PHE A1084       2.613  28.105 -12.269  1.00  0.660          O  
ATOM  17534  CB  PHE A1084       0.818  28.049 -15.046  1.00  0.820          C  
ATOM  17535  CG  PHE A1084       2.112  28.642 -15.497  1.00  0.820          C  
ATOM  17536  CD1 PHE A1084       3.117  27.816 -16.006  1.00  0.820          C  
ATOM  17537  CD2 PHE A1084       2.336  29.997 -15.448  1.00  0.820          C  
ATOM  17538  CE1 PHE A1084       4.310  28.344 -16.435  1.00  0.820          C  
ATOM  17539  CE2 PHE A1084       3.529  30.519 -15.893  1.00  0.820          C  
ATOM  17540  CZ  PHE A1084       4.515  29.693 -16.379  1.00  0.820          C  
ATOM  17541  H   PHE A1084      -1.103  26.782 -13.910  1.00  0.670          H  
ATOM  17542  HA  PHE A1084       1.738  26.493 -13.958  1.00  0.720          H  
ATOM  17543 1HB  PHE A1084       0.422  27.419 -15.840  1.00  0.990          H  
ATOM  17544 2HB  PHE A1084       0.100  28.855 -14.878  1.00  0.990          H  
ATOM  17545  HD1 PHE A1084       2.954  26.733 -16.064  1.00  0.990          H  
ATOM  17546  HD2 PHE A1084       1.557  30.660 -15.056  1.00  0.990          H  
ATOM  17547  HE1 PHE A1084       5.087  27.690 -16.827  1.00  0.990          H  
ATOM  17548  HE2 PHE A1084       3.695  31.594 -15.857  1.00  0.990          H  
ATOM  17549  HZ  PHE A1084       5.456  30.116 -16.724  1.00  0.990          H  
ATOM  17550  N   ASN A1085       0.520  28.863 -11.995  1.00  0.670          N  
ATOM  17551  CA  ASN A1085       0.934  29.669 -10.867  1.00  0.730          C  
ATOM  17552  C   ASN A1085       1.464  28.776  -9.741  1.00  0.730          C  
ATOM  17553  O   ASN A1085       2.459  29.131  -9.105  1.00  0.770          O  
ATOM  17554  CB  ASN A1085      -0.198  30.551 -10.408  1.00  1.000          C  
ATOM  17555  CG  ASN A1085      -0.436  31.693 -11.367  1.00  1.000          C  
ATOM  17556  OD1 ASN A1085       0.443  32.066 -12.157  1.00  1.000          O  
ATOM  17557  ND2 ASN A1085      -1.604  32.267 -11.307  1.00  1.000          N  
ATOM  17558  H   ASN A1085      -0.455  28.894 -12.314  1.00  0.800          H  
ATOM  17559  HA  ASN A1085       1.757  30.305 -11.185  1.00  0.880          H  
ATOM  17560 1HB  ASN A1085      -1.112  29.952 -10.340  1.00  1.200          H  
ATOM  17561 2HB  ASN A1085       0.018  30.946  -9.417  1.00  1.200          H  
ATOM  17562 1HD2 ASN A1085      -1.811  33.035 -11.910  1.00  1.200          H  
ATOM  17563 2HD2 ASN A1085      -2.290  31.942 -10.658  1.00  1.200          H  
ATOM  17564  N   TRP A1086       0.851  27.593  -9.512  1.00  0.690          N  
ATOM  17565  CA  TRP A1086       1.368  26.703  -8.473  1.00  0.730          C  
ATOM  17566  C   TRP A1086       2.777  26.242  -8.824  1.00  0.720          C  
ATOM  17567  O   TRP A1086       3.649  26.196  -7.949  1.00  0.830          O  
ATOM  17568  CB  TRP A1086       0.499  25.475  -8.231  1.00  1.010          C  
ATOM  17569  CG  TRP A1086      -0.699  25.668  -7.382  1.00  1.010          C  
ATOM  17570  CD1 TRP A1086      -2.004  25.504  -7.732  1.00  1.010          C  
ATOM  17571  CD2 TRP A1086      -0.701  26.070  -6.001  1.00  1.010          C  
ATOM  17572  NE1 TRP A1086      -2.813  25.770  -6.663  1.00  1.010          N  
ATOM  17573  CE2 TRP A1086      -2.031  26.121  -5.595  1.00  1.010          C  
ATOM  17574  CE3 TRP A1086       0.313  26.390  -5.083  1.00  1.010          C  
ATOM  17575  CZ2 TRP A1086      -2.384  26.477  -4.309  1.00  1.010          C  
ATOM  17576  CZ3 TRP A1086      -0.043  26.752  -3.801  1.00  1.010          C  
ATOM  17577  CH2 TRP A1086      -1.360  26.794  -3.423  1.00  1.010          C  
ATOM  17578  H   TRP A1086      -0.004  27.350 -10.024  1.00  0.830          H  
ATOM  17579  HA  TRP A1086       1.420  27.262  -7.549  1.00  0.880          H  
ATOM  17580 1HB  TRP A1086       0.151  25.100  -9.189  1.00  1.210          H  
ATOM  17581 2HB  TRP A1086       1.109  24.717  -7.772  1.00  1.210          H  
ATOM  17582  HD1 TRP A1086      -2.346  25.201  -8.715  1.00  1.210          H  
ATOM  17583  HE1 TRP A1086      -3.821  25.720  -6.652  1.00  1.210          H  
ATOM  17584  HE3 TRP A1086       1.361  26.356  -5.374  1.00  1.210          H  
ATOM  17585  HZ2 TRP A1086      -3.411  26.518  -3.980  1.00  1.210          H  
ATOM  17586  HZ3 TRP A1086       0.749  27.003  -3.095  1.00  1.210          H  
ATOM  17587  HH2 TRP A1086      -1.610  27.080  -2.404  1.00  1.210          H  
ATOM  17588  N   PHE A1087       3.001  25.921 -10.108  1.00  0.640          N  
ATOM  17589  CA  PHE A1087       4.313  25.541 -10.609  1.00  0.680          C  
ATOM  17590  C   PHE A1087       5.314  26.622 -10.283  1.00  0.760          C  
ATOM  17591  O   PHE A1087       6.386  26.337  -9.741  1.00  0.830          O  
ATOM  17592  CB  PHE A1087       4.271  25.313 -12.129  1.00  0.940          C  
ATOM  17593  CG  PHE A1087       5.606  25.254 -12.789  1.00  0.940          C  
ATOM  17594  CD1 PHE A1087       6.408  24.133 -12.762  1.00  0.940          C  
ATOM  17595  CD2 PHE A1087       6.058  26.390 -13.461  1.00  0.940          C  
ATOM  17596  CE1 PHE A1087       7.636  24.147 -13.390  1.00  0.940          C  
ATOM  17597  CE2 PHE A1087       7.276  26.407 -14.080  1.00  0.940          C  
ATOM  17598  CZ  PHE A1087       8.070  25.283 -14.046  1.00  0.940          C  
ATOM  17599  H   PHE A1087       2.210  25.914 -10.757  1.00  0.770          H  
ATOM  17600  HA  PHE A1087       4.622  24.621 -10.121  1.00  0.820          H  
ATOM  17601 1HB  PHE A1087       3.746  24.385 -12.334  1.00  1.120          H  
ATOM  17602 2HB  PHE A1087       3.716  26.084 -12.598  1.00  1.120          H  
ATOM  17603  HD1 PHE A1087       6.069  23.238 -12.243  1.00  1.120          H  
ATOM  17604  HD2 PHE A1087       5.421  27.283 -13.487  1.00  1.120          H  
ATOM  17605  HE1 PHE A1087       8.266  23.259 -13.367  1.00  1.120          H  
ATOM  17606  HE2 PHE A1087       7.615  27.306 -14.596  1.00  1.120          H  
ATOM  17607  HZ  PHE A1087       9.040  25.288 -14.539  1.00  1.120          H  
ATOM  17608  N   LEU A1088       4.962  27.865 -10.615  1.00  0.800          N  
ATOM  17609  CA  LEU A1088       5.850  28.970 -10.362  1.00  0.940          C  
ATOM  17610  C   LEU A1088       6.105  29.136  -8.876  1.00  1.020          C  
ATOM  17611  O   LEU A1088       7.226  29.410  -8.486  1.00  1.140          O  
ATOM  17612  CB  LEU A1088       5.269  30.281 -10.886  1.00  1.260          C  
ATOM  17613  CG  LEU A1088       5.129  30.453 -12.406  1.00  1.260          C  
ATOM  17614  CD1 LEU A1088       4.400  31.768 -12.641  1.00  1.260          C  
ATOM  17615  CD2 LEU A1088       6.500  30.422 -13.096  1.00  1.260          C  
ATOM  17616  H   LEU A1088       4.066  28.021 -11.082  1.00  0.960          H  
ATOM  17617  HA  LEU A1088       6.792  28.763 -10.850  1.00  1.130          H  
ATOM  17618 1HB  LEU A1088       4.275  30.395 -10.459  1.00  1.510          H  
ATOM  17619 2HB  LEU A1088       5.887  31.096 -10.517  1.00  1.510          H  
ATOM  17620  HG  LEU A1088       4.515  29.652 -12.816  1.00  1.510          H  
ATOM  17621 1HD1 LEU A1088       4.263  31.935 -13.685  1.00  1.510          H  
ATOM  17622 2HD1 LEU A1088       3.426  31.742 -12.153  1.00  1.510          H  
ATOM  17623 3HD1 LEU A1088       4.986  32.585 -12.228  1.00  1.510          H  
ATOM  17624 1HD2 LEU A1088       6.361  30.560 -14.165  1.00  1.510          H  
ATOM  17625 2HD2 LEU A1088       7.125  31.225 -12.705  1.00  1.510          H  
ATOM  17626 3HD2 LEU A1088       6.990  29.471 -12.928  1.00  1.510          H  
ATOM  17627  N   HIS A1089       5.101  28.932  -8.018  1.00  0.990          N  
ATOM  17628  CA  HIS A1089       5.328  29.072  -6.579  1.00  1.090          C  
ATOM  17629  C   HIS A1089       6.365  28.062  -6.104  1.00  1.090          C  
ATOM  17630  O   HIS A1089       7.246  28.391  -5.291  1.00  1.270          O  
ATOM  17631  CB  HIS A1089       4.029  28.898  -5.766  1.00  1.490          C  
ATOM  17632  CG  HIS A1089       3.055  30.063  -5.843  1.00  1.490          C  
ATOM  17633  ND1 HIS A1089       3.405  31.344  -5.463  1.00  1.490          N  
ATOM  17634  CD2 HIS A1089       1.743  30.129  -6.210  1.00  1.490          C  
ATOM  17635  CE1 HIS A1089       2.364  32.145  -5.609  1.00  1.490          C  
ATOM  17636  NE2 HIS A1089       1.347  31.435  -6.056  1.00  1.490          N  
ATOM  17637  H   HIS A1089       4.156  28.768  -8.376  1.00  1.190          H  
ATOM  17638  HA  HIS A1089       5.715  30.068  -6.370  1.00  1.310          H  
ATOM  17639 1HB  HIS A1089       3.509  28.009  -6.115  1.00  1.780          H  
ATOM  17640 2HB  HIS A1089       4.278  28.735  -4.720  1.00  1.780          H  
ATOM  17641  HD2 HIS A1089       1.119  29.310  -6.554  1.00  1.780          H  
ATOM  17642  HE1 HIS A1089       2.348  33.213  -5.390  1.00  1.780          H  
ATOM  17643  HE2 HIS A1089       0.423  31.791  -6.250  1.00  1.780          H  
ATOM  17644  N   LEU A1090       6.311  26.834  -6.635  1.00  1.010          N  
ATOM  17645  CA  LEU A1090       7.329  25.881  -6.243  1.00  1.160          C  
ATOM  17646  C   LEU A1090       8.681  26.485  -6.677  1.00  1.350          C  
ATOM  17647  O   LEU A1090       9.596  26.641  -5.860  1.00  1.610          O  
ATOM  17648  CB  LEU A1090       7.087  24.528  -6.947  1.00  1.560          C  
ATOM  17649  CG  LEU A1090       5.815  23.718  -6.511  1.00  1.560          C  
ATOM  17650  CD1 LEU A1090       5.591  22.549  -7.497  1.00  1.560          C  
ATOM  17651  CD2 LEU A1090       5.995  23.181  -5.091  1.00  1.560          C  
ATOM  17652  H   LEU A1090       5.532  26.581  -7.254  1.00  1.210          H  
ATOM  17653  HA  LEU A1090       7.327  25.765  -5.165  1.00  1.390          H  
ATOM  17654 1HB  LEU A1090       7.008  24.707  -8.013  1.00  1.880          H  
ATOM  17655 2HB  LEU A1090       7.958  23.898  -6.778  1.00  1.880          H  
ATOM  17656  HG  LEU A1090       4.938  24.367  -6.549  1.00  1.880          H  
ATOM  17657 1HD1 LEU A1090       4.699  21.984  -7.209  1.00  1.880          H  
ATOM  17658 2HD1 LEU A1090       5.454  22.942  -8.501  1.00  1.880          H  
ATOM  17659 3HD1 LEU A1090       6.453  21.886  -7.482  1.00  1.880          H  
ATOM  17660 1HD2 LEU A1090       5.105  22.619  -4.807  1.00  1.880          H  
ATOM  17661 2HD2 LEU A1090       6.865  22.524  -5.056  1.00  1.880          H  
ATOM  17662 3HD2 LEU A1090       6.133  24.001  -4.394  1.00  1.880          H  
ATOM  17663  N   VAL A1091       8.742  27.014  -7.908  1.00  1.360          N  
ATOM  17664  CA  VAL A1091       9.967  27.632  -8.461  1.00  1.630          C  
ATOM  17665  C   VAL A1091      10.494  28.921  -7.773  1.00  1.680          C  
ATOM  17666  O   VAL A1091      11.700  29.037  -7.561  1.00  1.870          O  
ATOM  17667  CB  VAL A1091       9.773  27.917  -9.969  1.00  2.170          C  
ATOM  17668  CG1 VAL A1091      10.946  28.722 -10.536  1.00  2.170          C  
ATOM  17669  CG2 VAL A1091       9.622  26.592 -10.716  1.00  2.170          C  
ATOM  17670  H   VAL A1091       7.920  26.908  -8.514  1.00  1.630          H  
ATOM  17671  HA  VAL A1091      10.754  26.884  -8.382  1.00  1.960          H  
ATOM  17672  HB  VAL A1091       8.892  28.505 -10.103  1.00  2.610          H  
ATOM  17673 1HG1 VAL A1091      10.769  28.904 -11.593  1.00  2.610          H  
ATOM  17674 2HG1 VAL A1091      11.046  29.678 -10.029  1.00  2.610          H  
ATOM  17675 3HG1 VAL A1091      11.866  28.150 -10.411  1.00  2.610          H  
ATOM  17676 1HG2 VAL A1091       9.462  26.788 -11.774  1.00  2.610          H  
ATOM  17677 2HG2 VAL A1091      10.522  25.997 -10.587  1.00  2.610          H  
ATOM  17678 3HG2 VAL A1091       8.772  26.040 -10.327  1.00  2.610          H  
ATOM  17679  N   LEU A1092       9.645  29.901  -7.468  1.00  1.620          N  
ATOM  17680  CA  LEU A1092      10.116  31.132  -6.851  1.00  1.860          C  
ATOM  17681  C   LEU A1092      10.736  30.861  -5.502  1.00  1.810          C  
ATOM  17682  O   LEU A1092      11.814  31.382  -5.210  1.00  1.900          O  
ATOM  17683  CB  LEU A1092       8.978  32.144  -6.702  1.00  2.510          C  
ATOM  17684  CG  LEU A1092       9.337  33.483  -5.970  1.00  2.510          C  
ATOM  17685  CD1 LEU A1092      10.452  34.243  -6.721  1.00  2.510          C  
ATOM  17686  CD2 LEU A1092       8.080  34.332  -5.867  1.00  2.510          C  
ATOM  17687  H   LEU A1092       8.668  29.770  -7.674  1.00  1.940          H  
ATOM  17688  HA  LEU A1092      10.877  31.553  -7.503  1.00  2.230          H  
ATOM  17689 1HB  LEU A1092       8.607  32.388  -7.695  1.00  3.010          H  
ATOM  17690 2HB  LEU A1092       8.167  31.665  -6.148  1.00  3.010          H  
ATOM  17691  HG  LEU A1092       9.697  33.262  -4.968  1.00  3.010          H  
ATOM  17692 1HD1 LEU A1092      10.678  35.165  -6.187  1.00  3.010          H  
ATOM  17693 2HD1 LEU A1092      11.356  33.640  -6.770  1.00  3.010          H  
ATOM  17694 3HD1 LEU A1092      10.119  34.481  -7.729  1.00  3.010          H  
ATOM  17695 1HD2 LEU A1092       8.310  35.259  -5.341  1.00  3.010          H  
ATOM  17696 2HD2 LEU A1092       7.709  34.564  -6.866  1.00  3.010          H  
ATOM  17697 3HD2 LEU A1092       7.316  33.781  -5.315  1.00  3.010          H  
ATOM  17698  N   GLY A1093      10.060  30.056  -4.672  1.00  2.110          N  
ATOM  17699  CA  GLY A1093      10.599  29.745  -3.358  1.00  2.350          C  
ATOM  17700  C   GLY A1093      11.954  29.051  -3.491  1.00  2.840          C  
ATOM  17701  O   GLY A1093      12.905  29.374  -2.758  1.00  3.080          O  
ATOM  17702  H   GLY A1093       9.161  29.654  -4.962  1.00  2.530          H  
ATOM  17703 1HA  GLY A1093      10.703  30.659  -2.778  1.00  2.820          H  
ATOM  17704 2HA  GLY A1093       9.902  29.099  -2.826  1.00  2.820          H  
ATOM  17705  N   ILE A1094      12.064  28.137  -4.469  1.00  3.270          N  
ATOM  17706  CA  ILE A1094      13.315  27.440  -4.699  1.00  4.250          C  
ATOM  17707  C   ILE A1094      14.393  28.411  -5.118  1.00  4.210          C  
ATOM  17708  O   ILE A1094      15.483  28.384  -4.562  1.00  5.010          O  
ATOM  17709  CB  ILE A1094      13.159  26.336  -5.769  1.00  5.560          C  
ATOM  17710  CG1 ILE A1094      12.266  25.205  -5.209  1.00  5.560          C  
ATOM  17711  CG2 ILE A1094      14.553  25.802  -6.193  1.00  5.560          C  
ATOM  17712  CD1 ILE A1094      11.753  24.225  -6.261  1.00  5.560          C  
ATOM  17713  H   ILE A1094      11.244  27.879  -5.029  1.00  3.920          H  
ATOM  17714  HA  ILE A1094      13.625  26.970  -3.769  1.00  5.100          H  
ATOM  17715  HB  ILE A1094      12.652  26.748  -6.638  1.00  6.670          H  
ATOM  17716 1HG1 ILE A1094      12.841  24.644  -4.475  1.00  6.670          H  
ATOM  17717 2HG1 ILE A1094      11.421  25.649  -4.700  1.00  6.670          H  
ATOM  17718 1HG2 ILE A1094      14.451  25.035  -6.946  1.00  6.670          H  
ATOM  17719 2HG2 ILE A1094      15.168  26.600  -6.608  1.00  6.670          H  
ATOM  17720 3HG2 ILE A1094      15.066  25.383  -5.323  1.00  6.670          H  
ATOM  17721 1HD1 ILE A1094      11.135  23.472  -5.775  1.00  6.670          H  
ATOM  17722 2HD1 ILE A1094      11.152  24.763  -6.993  1.00  6.670          H  
ATOM  17723 3HD1 ILE A1094      12.578  23.737  -6.763  1.00  6.670          H  
ATOM  17724  N   LYS A1095      14.109  29.287  -6.081  1.00  3.450          N  
ATOM  17725  CA  LYS A1095      15.129  30.229  -6.501  1.00  3.690          C  
ATOM  17726  C   LYS A1095      15.582  31.128  -5.363  1.00  4.010          C  
ATOM  17727  O   LYS A1095      16.776  31.359  -5.206  1.00  4.600          O  
ATOM  17728  CB  LYS A1095      14.636  31.100  -7.658  1.00  5.070          C  
ATOM  17729  CG  LYS A1095      14.514  30.413  -9.008  1.00  5.070          C  
ATOM  17730  CD  LYS A1095      13.983  31.401 -10.055  1.00  5.070          C  
ATOM  17731  CE  LYS A1095      13.951  30.795 -11.456  1.00  5.070          C  
ATOM  17732  NZ  LYS A1095      13.348  31.728 -12.456  1.00  5.070          N  
ATOM  17733  H   LYS A1095      13.188  29.277  -6.524  1.00  4.140          H  
ATOM  17734  HA  LYS A1095      15.997  29.660  -6.837  1.00  4.430          H  
ATOM  17735 1HB  LYS A1095      13.656  31.511  -7.401  1.00  6.080          H  
ATOM  17736 2HB  LYS A1095      15.312  31.935  -7.792  1.00  6.080          H  
ATOM  17737 1HG  LYS A1095      15.494  30.049  -9.318  1.00  6.080          H  
ATOM  17738 2HG  LYS A1095      13.837  29.565  -8.926  1.00  6.080          H  
ATOM  17739 1HD  LYS A1095      12.972  31.706  -9.777  1.00  6.080          H  
ATOM  17740 2HD  LYS A1095      14.619  32.289 -10.070  1.00  6.080          H  
ATOM  17741 1HE  LYS A1095      14.971  30.566 -11.762  1.00  6.080          H  
ATOM  17742 2HE  LYS A1095      13.378  29.880 -11.438  1.00  6.080          H  
ATOM  17743 1HZ  LYS A1095      13.351  31.290 -13.365  1.00  6.080          H  
ATOM  17744 2HZ  LYS A1095      12.399  31.939 -12.188  1.00  6.080          H  
ATOM  17745 3HZ  LYS A1095      13.879  32.592 -12.503  1.00  6.080          H  
ATOM  17746  N   GLN A1096      14.652  31.607  -4.534  1.00  3.910          N  
ATOM  17747  CA  GLN A1096      15.013  32.522  -3.463  1.00  4.580          C  
ATOM  17748  C   GLN A1096      16.014  31.902  -2.508  1.00  5.490          C  
ATOM  17749  O   GLN A1096      17.003  32.536  -2.156  1.00  6.240          O  
ATOM  17750  CB  GLN A1096      13.754  32.930  -2.699  1.00  6.140          C  
ATOM  17751  CG  GLN A1096      12.818  33.860  -3.448  1.00  6.140          C  
ATOM  17752  CD  GLN A1096      11.461  34.001  -2.778  1.00  6.140          C  
ATOM  17753  OE1 GLN A1096      10.970  33.063  -2.141  1.00  6.140          O  
ATOM  17754  NE2 GLN A1096      10.840  35.165  -2.917  1.00  6.140          N  
ATOM  17755  H   GLN A1096      13.665  31.383  -4.697  1.00  4.690          H  
ATOM  17756  HA  GLN A1096      15.467  33.408  -3.896  1.00  5.500          H  
ATOM  17757 1HB  GLN A1096      13.194  32.035  -2.428  1.00  7.370          H  
ATOM  17758 2HB  GLN A1096      14.034  33.431  -1.786  1.00  7.370          H  
ATOM  17759 1HG  GLN A1096      13.268  34.843  -3.413  1.00  7.370          H  
ATOM  17760 2HG  GLN A1096      12.693  33.540  -4.473  1.00  7.370          H  
ATOM  17761 1HE2 GLN A1096       9.941  35.304  -2.498  1.00  7.370          H  
ATOM  17762 2HE2 GLN A1096      11.266  35.908  -3.427  1.00  7.370          H  
ATOM  17763  N   GLY A1097      15.839  30.634  -2.166  1.00  5.660          N  
ATOM  17764  CA  GLY A1097      16.759  30.002  -1.231  1.00  6.740          C  
ATOM  17765  C   GLY A1097      18.072  29.450  -1.819  1.00  7.400          C  
ATOM  17766  O   GLY A1097      18.924  28.985  -1.051  1.00  7.720          O  
ATOM  17767  H   GLY A1097      14.994  30.137  -2.484  1.00  6.790          H  
ATOM  17768 1HA  GLY A1097      16.997  30.718  -0.446  1.00  8.090          H  
ATOM  17769 2HA  GLY A1097      16.231  29.187  -0.740  1.00  8.090          H  
ATOM  17770  N   GLU A1098      18.278  29.518  -3.139  1.00  7.840          N  
ATOM  17771  CA  GLU A1098      19.479  28.922  -3.726  1.00  8.780          C  
ATOM  17772  C   GLU A1098      20.583  29.910  -4.048  1.00  9.250          C  
ATOM  17773  O   GLU A1098      20.336  31.065  -4.368  1.00  9.860          O  
ATOM  17774  CB  GLU A1098      19.151  28.096  -4.977  1.00 11.920          C  
ATOM  17775  CG  GLU A1098      18.379  26.797  -4.712  1.00 11.920          C  
ATOM  17776  CD  GLU A1098      18.106  26.006  -5.973  1.00 11.920          C  
ATOM  17777  OE1 GLU A1098      18.402  26.504  -7.035  1.00 11.920          O  
ATOM  17778  OE2 GLU A1098      17.614  24.905  -5.871  1.00 11.920          O  
ATOM  17779  H   GLU A1098      17.615  30.016  -3.747  1.00  9.410          H  
ATOM  17780  HA  GLU A1098      19.883  28.223  -2.997  1.00 10.540          H  
ATOM  17781 1HB  GLU A1098      18.538  28.705  -5.649  1.00 14.300          H  
ATOM  17782 2HB  GLU A1098      20.068  27.849  -5.506  1.00 14.300          H  
ATOM  17783 1HG  GLU A1098      18.967  26.179  -4.036  1.00 14.300          H  
ATOM  17784 2HG  GLU A1098      17.449  27.024  -4.214  1.00 14.300          H  
ATOM  17785  N   LYS A1099      21.815  29.400  -3.996  1.00  9.110          N  
ATOM  17786  CA  LYS A1099      23.039  30.126  -4.331  1.00  9.830          C  
ATOM  17787  C   LYS A1099      23.119  30.625  -5.781  1.00  9.680          C  
ATOM  17788  O   LYS A1099      23.771  31.631  -6.072  1.00  9.280          O  
ATOM  17789  CB  LYS A1099      24.256  29.259  -4.005  1.00 13.470          C  
ATOM  17790  CG  LYS A1099      25.604  29.942  -4.208  1.00 13.470          C  
ATOM  17791  CD  LYS A1099      26.749  29.060  -3.704  1.00 13.470          C  
ATOM  17792  CE  LYS A1099      28.102  29.719  -3.924  1.00 13.470          C  
ATOM  17793  NZ  LYS A1099      29.219  28.880  -3.400  1.00 13.470          N  
ATOM  17794  H   LYS A1099      21.903  28.439  -3.700  1.00 10.930          H  
ATOM  17795  HA  LYS A1099      23.074  30.998  -3.692  1.00 11.800          H  
ATOM  17796 1HB  LYS A1099      24.202  28.938  -2.967  1.00 16.170          H  
ATOM  17797 2HB  LYS A1099      24.239  28.366  -4.626  1.00 16.170          H  
ATOM  17798 1HG  LYS A1099      25.761  30.145  -5.269  1.00 16.170          H  
ATOM  17799 2HG  LYS A1099      25.605  30.896  -3.670  1.00 16.170          H  
ATOM  17800 1HD  LYS A1099      26.617  28.872  -2.636  1.00 16.170          H  
ATOM  17801 2HD  LYS A1099      26.730  28.105  -4.230  1.00 16.170          H  
ATOM  17802 1HE  LYS A1099      28.251  29.880  -4.991  1.00 16.170          H  
ATOM  17803 2HE  LYS A1099      28.115  30.684  -3.415  1.00 16.170          H  
ATOM  17804 1HZ  LYS A1099      30.099  29.351  -3.564  1.00 16.170          H  
ATOM  17805 2HZ  LYS A1099      29.096  28.735  -2.404  1.00 16.170          H  
ATOM  17806 3HZ  LYS A1099      29.224  27.987  -3.872  1.00 16.170          H  
ATOM  17807  N   HIS A1100      22.592  29.850  -6.724  1.00 10.250          N  
ATOM  17808  CA  HIS A1100      22.678  30.243  -8.120  1.00 10.510          C  
ATOM  17809  C   HIS A1100      21.811  31.486  -8.329  1.00 10.990          C  
ATOM  17810  O   HIS A1100      20.718  31.582  -7.773  1.00 11.040          O  
ATOM  17811  CB  HIS A1100      22.236  29.086  -9.026  1.00 14.610          C  
ATOM  17812  CG  HIS A1100      22.625  29.234 -10.473  1.00 14.610          C  
ATOM  17813  ND1 HIS A1100      21.969  30.062 -11.356  1.00 14.610          N  
ATOM  17814  CD2 HIS A1100      23.619  28.644 -11.176  1.00 14.610          C  
ATOM  17815  CE1 HIS A1100      22.543  29.975 -12.539  1.00 14.610          C  
ATOM  17816  NE2 HIS A1100      23.549  29.120 -12.456  1.00 14.610          N  
ATOM  17817  H   HIS A1100      22.103  29.002  -6.478  1.00 12.300          H  
ATOM  17818  HA  HIS A1100      23.705  30.501  -8.376  1.00 12.610          H  
ATOM  17819 1HB  HIS A1100      22.660  28.154  -8.654  1.00 17.530          H  
ATOM  17820 2HB  HIS A1100      21.151  28.990  -8.977  1.00 17.530          H  
ATOM  17821  HD1 HIS A1100      21.381  30.864 -11.120  1.00 17.530          H  
ATOM  17822  HD2 HIS A1100      24.389  27.921 -10.904  1.00 17.530          H  
ATOM  17823  HE1 HIS A1100      22.163  30.564 -13.374  1.00 17.530          H  
ATOM  17824  N   SER A1101      22.295  32.439  -9.122  1.00 11.510          N  
ATOM  17825  CA  SER A1101      21.549  33.657  -9.433  1.00 12.200          C  
ATOM  17826  C   SER A1101      20.480  33.422 -10.493  1.00 12.750          C  
ATOM  17827  O   SER A1101      20.459  32.364 -11.130  1.00 13.150          O  
ATOM  17828  CB  SER A1101      22.500  34.747  -9.874  1.00 16.800          C  
ATOM  17829  OG  SER A1101      23.121  34.428 -11.085  1.00 16.800          O  
ATOM  17830  H   SER A1101      23.206  32.319  -9.542  1.00 13.810          H  
ATOM  17831  HA  SER A1101      21.052  33.998  -8.529  1.00 14.640          H  
ATOM  17832 1HB  SER A1101      21.947  35.675  -9.985  1.00 20.160          H  
ATOM  17833 2HB  SER A1101      23.253  34.908  -9.104  1.00 20.160          H  
ATOM  17834  HG  SER A1101      23.696  35.179 -11.287  1.00 20.160          H  
ATOM  17835  N   ALA A1102      19.597  34.421 -10.668  1.00 12.820          N  
ATOM  17836  CA  ALA A1102      18.511  34.473 -11.665  1.00 13.460          C  
ATOM  17837  C   ALA A1102      17.190  34.812 -11.002  1.00 13.770          C  
ATOM  17838  O   ALA A1102      16.533  33.926 -10.462  1.00 13.500          O  
ATOM  17839  OXT ALA A1102      16.662  35.888 -11.278  1.00 20.190          O  
ATOM  17840  CB  ALA A1102      18.329  33.171 -12.445  1.00 17.790          C  
ATOM  17841  H   ALA A1102      19.701  35.228 -10.065  1.00 15.380          H  
ATOM  17842  HA  ALA A1102      18.744  35.268 -12.374  1.00 16.150          H  
ATOM  17843 1HB  ALA A1102      17.519  33.304 -13.158  1.00 21.340          H  
ATOM  17844 2HB  ALA A1102      19.232  32.921 -12.999  1.00 21.340          H  
ATOM  17845 3HB  ALA A1102      18.074  32.359 -11.761  1.00 21.340          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 -6509.5 698.561 4559.76 -399.629 127.141 269.9 2378.04 -2532.28 -8.94804 -61.6149 -2180.99 -279.954 -563.051 -214.626 -187.114 -148.745 0 336.157 50.2576 80.4322 554.548 992.849 -211.475 197.456 -258.204 17.947 803.087 -2489.99
MET:NtermProteinFull_1 -4.35459 0.29913 1.86406 -0.53221 0.15845 0.12056 0.5647 -1.0291 -0 -0 -0.32319 0.93348 0 0 0 0 0 0.02738 -0.03891 0.06235 1.66555 0 0 0 0.60916 0 0.1146 0.14141
GLU_2 -4.02379 0.1609 5.28568 -0.45232 0.39074 1.44888 2.16583 -1.95025 -0.02152 -0.13032 -5.10743 -2.94147 0 0 -1.53958 0 0 0.02533 -0.02582 0.01016 0 3.92889 -0.14167 0 -2.7348 -0.27582 0.31 -5.61838
LEU_3 -4.21701 0.43258 2.98501 -0.4765 0.20398 0.09136 1.66043 -1.60658 -0.02152 -0.13032 0.48792 0.25374 0 0 0 0 0 0.01447 -0.02608 0.01558 0.5739 0 -0.27332 0 0.18072 -0.48888 0.49952 0.15901
GLU_4 -3.57564 0.19084 4.97411 -0.23084 0.03394 0.33851 1.75253 -2.0231 -0.02756 -0.19097 -2.13954 -0.60574 0 0 -0.58921 0 0 0.00491 -0.061 0.00658 0 3.18245 -0.23105 0 -2.7348 -0.52865 0.37723 -2.07701
ASN_5 -2.50898 0.3152 1.65996 -0.19609 0.03082 0.30911 0.32991 -0.94785 -0 -0 0.15959 -0.39413 0 0 0 0 0 0.00599 -0.0737 0.019 0 1.82689 -0.14095 0 -0.93687 -0.60151 0.15939 -0.98422
TYR_6 -6.43269 0.77915 2.75019 -0.62385 0.13351 0.33168 1.36333 -1.71254 -0 -0 0.42084 -0.2243 0 0 0 0 0 0.00587 -0.01535 0.01741 0 1.94144 -0.1898 9e-05 1.2797 -0.41198 0.21711 -0.3702
LYS_7 -2.23494 0.14668 3.68169 -0.52863 0.17725 0.39403 1.43452 -1.39918 -0.00178 -0.00404 -3.20072 -0.25175 0 0 0 -0.69345 0 0.01602 -0.00982 0.35514 1.78022 0 0.2451 0 -1.5107 0.21734 0.36113 -1.0259
GLN_8 -3.54041 0.47553 2.46041 -0.27308 0.03622 0.20485 0.66613 -1.06057 -0 -0 -0.01615 -0.31499 0 0 0 0 0 0.02946 0.0466 0.0012 0 3.35339 0.10775 0 -0.18838 0.09486 0.89236 2.97517
PRO_9 -1.47574 0.41331 0.9653 -0.12262 0.00347 0.09039 0.1825 -0.46241 -0 -0 -0.1009 0.23663 0 0 0 0 0 0.01023 -0.09658 0.04659 0.13548 0 -1.01239 0 -2.4119 -0.63396 0.8322 -3.40039
VAL_10 -4.12669 0.41842 2.18173 -0.24922 0.13661 0.04798 0.75249 -1.54281 -0 -0 -0.39593 -0.2112 0 0 0 0 0 0.01317 -0.0733 0.00132 0.44978 0 -0.75786 0 1.9342 -0.55616 0.31904 -1.65843
VAL_11 -2.74239 0.15589 1.44809 -0.27473 0.15906 0.05523 0.23328 -0.93224 -0.0154 -0.11779 0.18327 0.02814 0 0 0 0 0 0.01618 -0.04799 0.0021 0.10214 0 -0.45339 0 1.9342 -0.4394 0.21417 -0.49159
LEU_12 -5.66208 0.5445 2.19431 -0.56842 0.22389 0.13623 0.68206 -1.62423 -0.01368 -0.09676 -0.20643 0.29647 0 0 0 0 0 0.00956 0.01641 0.04073 0.50899 0 -0.25707 0 0.18072 -0.36013 0.22272 -3.73221
ARG_13 -5.62655 0.32514 6.25095 -0.98564 0.29611 0.51583 2.91137 -2.70276 -0.02245 -0.16046 -2.85806 0.35024 0 0 -1.11758 -1.56595 0 0.00821 0.00072 0.07405 2.38042 0 -0.08421 0 -1.2888 -0.07839 0.45527 -2.92252
GLU_14 -2.77217 0.18352 3.79169 -0.55303 0.24901 1.51888 1.1768 -1.47073 -0.02245 -0.16046 -2.4464 -3.132 0 0 0 -1.56595 0 0.01786 -0.05298 0.05022 0 3.36926 -0.24379 0 -2.7348 -0.28861 0.49591 -4.59021
ASP_15 -3.38229 0.37987 3.87965 -0.23439 0.05477 0.77071 1.05018 -1.68117 -0 -0 -1.17174 -1.03653 0 0 0 0 0 0.00953 0.018 0.00013 0 1.81394 -0.80257 0 -2.3716 -0.05335 0.31181 -2.44506
ASN_16 -7.50395 0.79365 8.17436 -0.19988 0.0451 0.31836 3.57239 -3.89618 -0.01651 -0.15397 -2.09356 -0.59094 0 0 -1.81995 0 0 0.00946 0.00691 0.04151 0 2.52597 -0.54313 0 -0.93687 0.24296 0.31174 -1.71255
CYS_17 -2.74516 0.20471 3.38247 -0.05667 0 0.01584 0.889 -1.43059 -0 -0 -2.44424 -0.19417 0 0 -0.34125 0 0 0.02405 -0.07393 0.01011 0.54146 0 0.07942 0 3.6196 -0.31209 0.44704 1.61559
ARG_18 -7.29712 0.54153 7.95654 -0.99164 0.30591 0.74905 2.52451 -3.45415 -0.02742 -0.24303 -3.35381 0.04746 0 0 -1.05155 0 0 0.01297 0.00387 0.15976 2.05556 0 -0.18309 0 -1.2888 -0.38927 0.57887 -3.34388
ARG_19 -4.38263 0.24309 4.71644 -0.68826 0.08235 0.47012 1.24128 -1.74947 -0.01002 -0.07255 -0.75082 0.60913 0 0 -0.93148 0 0 0.01493 -0.10619 0.07211 2.52195 0 0.05904 0 -1.2888 -0.26168 0.45098 0.23953
ARG_20 -1.48123 0.05057 1.85334 -0.61772 0.09832 0.3917 0.63688 -0.79649 -0.00888 -0.13366 0.45928 0.16116 0 0 0 0 0 0.01728 -0.04761 0.00304 1.95097 0 -0.15646 0 -1.2888 -0.32106 0.24526 1.01589
ARG_21 -2.60559 0.13307 2.80753 -0.5087 0.06117 0.27151 0.50503 -1.10208 -0.01002 -0.07255 0.15865 0.60126 0 0 0 0 0 0.01015 -0.10399 0.00221 1.97844 0 0.05279 0 -1.2888 -0.36165 0.17592 0.70436
ARG_22 -1.69483 0.04498 1.96562 -0.42696 0.04904 0.21035 0.60928 -0.82233 -0.00888 -0.13366 -0.17471 0.38888 0 0 0 0 0 0.00206 0.00523 0.00197 2.08638 0 -0.06381 0 -1.2888 -0.20962 0.08734 0.62754
MET_23 -3.23018 0.17341 1.20716 -0.30154 0.03274 0.0913 0.40233 -0.62516 -0 -0 -0.0339 0.06975 0 0 0 0 0 0.00667 -0.008 0.11364 1.5231 0 0.07831 0 0.60916 -0.26448 0.14764 -0.00806
LYS_24 -2.54622 0.46486 2.85053 -0.35147 0.0338 0.15676 0.94095 -1.14766 -0.02641 -0.08709 -0.03848 0.19155 0 0 0 0 0 0.08277 -0.07121 0.02933 1.74664 0 0.0304 0 -1.5107 -0.5141 0.938 1.17225
PRO_25 -2.3115 0.51971 1.88893 -0.06826 0 0.04237 0.87486 -0.7081 -0 -0 -0.75265 0.57704 0 0 -0.48327 0 0 0.11293 -0.17613 0.05817 0.18137 0 -0.61864 0 -2.4119 -0.08267 1.13044 -2.2273
ARG_26 -3.30917 0.334 3.54384 -0.86611 0.15146 0.62697 1.67217 -1.52544 -0.02641 -0.08709 -0.4627 -0.10888 0 0 -0.48327 0 0 0.12288 0.01079 0.01849 1.79605 0 -0.21011 0 -1.2888 0.08584 0.53382 0.52832
SER_27 -1.80702 0.0432 1.76184 -0.03011 0.00336 0.05346 0.93676 -0.90328 -0 -0 -0.8846 -0.7982 0 0 -0.73348 0 0 0.08076 -0.06456 0.03046 0.50017 0 -0.05805 0.61546 -0.77834 -0.23567 0.56781 -1.70006
ALA_28 -1.60933 0.08629 0.95151 -0.02468 0 0 0.40136 -0.69614 -0 -0 0.19993 -0.20192 0 0 0 0 0 0.03421 -0.04793 0 0 0 -0.11928 0 1.8394 -0.63901 0.39311 0.56752
ALA_29 -2.9621 0.30185 2.30901 -0.02194 0 0 1.93076 -1.46771 -0.00137 -0.00886 -0.39977 -0.41688 0 0 0 0 0 0.00934 0.00301 0 0 0 -0.56802 0 1.8394 -0.4934 0.11377 0.16711
ALA_30 -2.22318 0.28481 2.70284 -0.02297 0 0 1.67532 -1.37372 -0.00414 -0.02542 -2.0601 -0.36619 0 0 0 0 0 0.00461 -0.08124 0 0 0 -0.35249 0 1.8394 -0.3825 0.13051 -0.25448
SER_31 -2.09745 0.17401 2.05947 -0.03034 0.00078 0.04986 0.84017 -1.10686 -0 -0 0.20809 -0.98383 0 0 0 0 0 0.00258 -0.10477 0.00593 0.14748 0 -0.36078 0.6115 -0.77834 -0.58944 0.16493 -1.78702
LEU_32 -4.49202 0.60285 3.02244 -0.50704 0.20107 0.13872 2.10711 -1.87209 -0.00139 -0.01618 -1.30748 0.11351 0 0 0 0 0 0.00927 -0.02187 0.12628 0.192 0 -0.1851 0 0.18072 -0.36885 0.38311 -1.69494
SER_33 -1.799 0.08718 2.78783 -0.03021 0.00689 0.05376 1.26278 -1.25197 -0.00689 -0.05046 -0.44461 -0.54096 0 0 0 0 0 0.02935 0.0145 0.00444 0.18866 0 -0.32116 0.60222 -0.77834 0.43998 0.6473 0.90127
SER_34 -2.44327 0.10471 3.34096 -0.03153 0 0.05414 2.09488 -1.5077 -0 -0 -1.31171 -1.00726 0 0 -0.89912 0 0 0.02084 -0.06272 0.00345 0.72586 0 0.07783 0.63175 -0.77834 0.32451 0.49984 -0.16289
MET_35 -2.91123 0.11388 2.48623 -0.3369 0.10387 0.07945 1.23355 -1.2379 -0.02264 -0.1111 -1.59926 -0.37742 0 0 0 0 0 0.0514 -0.03876 0.02278 1.29573 0 0.21566 0 0.60916 -0.49502 0.22685 -0.69165
GLU_36 -3.04848 0.15389 2.5902 -0.19223 0.02557 0.27308 1.25936 -1.29338 -0 -0 -0.84073 -0.56519 0 0 -0.89912 0 0 0.03925 0.06317 0.02309 0 3.01541 0.03352 0 -2.7348 -0.23326 0.13087 -2.19978
LEU_37 -5.81602 0.18174 2.22319 -0.45123 0.11641 0.08477 1.23072 -1.59035 -0 -0 -1.03511 0.25726 0 0 0 0 0 0.03743 0.16622 0.20227 0.38359 0 -0.33562 0 0.18072 -0.08656 0.27735 -3.97321
ILE_38 -4.97981 0.84527 2.15527 -0.47165 0.31325 0.0991 0.86623 -1.53814 -0.00909 -0.05393 -0.4025 0.41317 0 0 0 0 0 0.01569 0.13916 0.00399 0.61901 0 -0.11264 0 0.73287 -0.12491 1.61489 0.1252
PRO_39 -5.18854 0.737 2.4951 -0.11765 0.00295 0.08618 0.93364 -1.3542 -0.02227 -0.14313 -0.67089 0.26766 0 0 0 0 0 0.03168 0.14095 0.02222 0.07945 0 -0.977 0 -2.4119 -0.13635 1.70579 -4.51931
ILE_40 -8.76697 0.74179 3.18908 -0.62138 0.45416 0.11632 3.05383 -2.75897 -0.01273 -0.08275 -2.1612 0.49954 0 0 0 0 0 0.74286 -0.06786 0.10988 0.89056 0 -0.62847 0 0.73287 -0.37968 0.7481 -4.20102
GLU_41 -6.81012 0.68504 5.75066 -0.2985 0.04429 0.32947 2.85404 -2.84177 -0.00491 -0.01493 -2.91992 -0.24738 0 0 0 0 0 0.71953 0.0389 0.06176 0 3.80026 0.02439 0 -2.7348 -0.39329 0.67238 -1.28491
PHE_42 -10.1287 1.75161 3.49832 -0.79804 0.09052 0.0778 3.23381 -2.99805 -0.00314 -0.01146 -2.72395 -0.37171 0 0 0 0 0 0.4824 -0.04856 0.05508 0 2.88828 -0.14536 0 1.0402 -0.168 0.55392 -3.72506
VAL_43 -7.26295 0.66259 3.70934 -0.26714 0.18891 0.05379 2.26207 -2.5777 -0.00488 -0.01483 -2.96887 -0.26971 0 0 0 0 0 0.46152 -0.07001 0.1229 0.32985 0 -0.80005 0 1.9342 -0.27111 0.57062 -4.21145
LEU_44 -6.80479 1.30307 1.31652 -0.77041 0.68845 0.33205 1.30874 -1.61295 -0.00659 -0.02722 -0.82927 -0.04378 0 0 0 0 0 0.42478 0.59822 1.09857 1.17218 0 -0.07581 0 0.18072 -0.28469 1.48334 -0.54887
PRO_45 -4.95521 0.94975 1.81614 -0.13568 0.00092 0.10173 0.83617 -1.04642 -0 -0 -0.87037 0.19623 0 0 0 0 0 0.04462 -0.02571 0.05722 0.21032 0 -1.11804 0 -2.4119 -0.45771 1.57122 -5.23672
THR_46 -4.27246 0.49171 1.76798 -0.11842 0.10177 0.08059 0.69003 -1.28754 -0.01487 -0.08314 -0.93003 -0.59711 0 0 0 0 0 0.01981 -0.0064 0.02731 0.08988 0 -0.54319 2.2682 -1.0874 -0.56758 0.55746 -3.4134
SER_47 -4.55479 0.3801 3.68037 -0.02616 0 0.05946 1.18706 -1.76277 -0.00855 -0.10802 -0.96536 -0.72288 0 0 0 0 0 0.00488 -0.0255 0.00021 0.14155 0 -0.51321 0.60263 -0.77834 -0.35848 0.45542 -3.31239
GLN_48 -2.46902 0.58644 2.03866 -0.62578 0.11902 0.61556 0.40172 -0.99521 -0.02184 -0.21964 0.47273 -0.72464 0 0 0 0 0 0.00037 0.08974 0.02842 0 2.26014 0.04985 0 -0.18838 -0.26534 0.57262 1.72539
ARG_49 -1.85538 0.50322 1.28943 -0.73997 0.18069 0.53128 0.12263 -0.62619 -0.00783 -0.15561 0.01914 0.13112 0 0 0 0 0 0.00537 0.13479 0.0373 2.43188 0 0.05395 0 -1.2888 0.47307 0.56714 1.80721
LYS_50 -4.40149 0.22498 4.87989 -0.46342 0.1429 0.24435 1.39714 -1.93214 -0.0002 -0.00442 -1.80968 0.24547 0 0 0 0 0 0.00326 0.06002 0.17047 1.89873 0 -0.04331 0 -1.5107 0.49052 0.39451 -0.01313
CYS_51 -2.3481 0.10547 2.04582 -0.12878 0.01282 0.07502 0.80511 -0.93746 -0.00085 -0.01552 0.87969 -0.73894 0 0 0 0 0 0.0081 -0.0242 0.05226 0.69797 0 0.26874 0 3.6196 -0.10206 0.51423 4.78892
LYS_52 -1.308 0.05386 1.13152 -0.31499 0.02877 0.15149 0.35638 -0.51709 -0 -0 0.27944 0.01159 0 0 0 0 0 0.00727 -0.07634 0.00098 1.7241 0 -0.06882 0 -1.5107 -0.33198 0.62746 0.24494
SER_53 -2.33504 0.32415 2.5384 -0.02719 0.00014 0.02324 0.81873 -1.10145 -0.00019 -0.00083 0.33091 -0.20124 0 0 0 0 0 0.0186 -0.06503 0.00047 0.43111 0 0.05438 0.6 -0.77834 -0.63269 0.93762 0.93573
PRO_54 -2.28952 0.24194 1.25922 -0.20034 0.009 0.14836 0.22292 -0.66908 -0.00989 -0.12679 0.17688 -0.05111 0 0 0 0 0 0.0085 0.03657 0.00334 0.55285 0 -0.80331 0 -2.4119 -0.56966 0.83722 -3.63479
GLU_55 -4.69426 0.63662 3.44873 -0.36104 0.11052 0.64056 1.46884 -1.81279 -0.00345 -0.01576 -1.50224 -0.90158 0 0 0 0 0 0.01318 0.10941 0.05313 0 3.72198 0.17218 0 -2.7348 -0.21589 0.3841 -1.48259
THR_56 -4.0484 0.69491 2.0756 -0.11474 0.11518 0.08112 0.59202 -1.29302 -0.00989 -0.12679 -0.8167 -0.52393 0 0 0 0 0 0.16121 -0.00423 0.06997 0.09741 0 -0.53766 2.27112 -1.0874 -0.23069 0.53043 -2.10448
ALA_57 -3.2446 0.25794 3.32387 -0.02148 0 0 2.51757 -1.72223 -0.01004 -0.03433 -2.34145 -0.37135 0 0 0 0 0 0.38835 -0.00743 0 0 0 -0.54519 0 1.8394 -0.28218 0.64056 0.38741
LEU_58 -3.50232 0.40215 1.17306 -0.47138 0.15723 0.09252 0.26957 -0.95575 -0.0106 -0.08692 -0.2354 0.13993 0 0 0 0 0 0.14585 0.08487 0.00787 0.64127 0 -0.34192 0 0.18072 -0.15916 0.62413 -1.84427
LEU_59 -6.53362 0.80332 3.33144 -0.56897 0.15022 0.13847 2.46381 -2.23316 -0.01004 -0.03433 -3.282 0.23829 0 0 0 0 0 0.00682 -0.04032 0.00652 0.805 0 -0.10084 0 0.18072 -0.06179 0.6567 -4.08376
HIS_60 -2.89028 0.11617 1.87453 -0.48436 0.0119 0.63256 0.254 -1.02988 -0.0106 -0.08692 -0.19424 -1.15109 0 0 0 0 0 0.01567 -0.02103 0.07537 0 2.79904 -0.19808 0 -0.45461 0.38137 0.57997 0.21949
VAL_61 -6.24444 0.81444 2.27258 -0.28703 0.25388 0.06218 1.73278 -1.7003 -0.01273 -0.08275 -2.18202 0.21367 0 0 0 0 0 0.1162 -0.04112 0.00308 0.05337 0 -0.36177 0 1.9342 0.10353 0.43873 -2.91352
ALA_62 -3.17759 0.33753 2.12201 -0.02474 6e-05 0 1.40874 -1.45701 -0.02217 -0.13793 -0.72423 -0.28822 0 0 0 0 0 0.69915 0.63219 0 0 0 0.20443 0 1.8394 -0.20235 0.41036 1.61964
GLY_63 -4.67827 0.60173 3.60705 -4e-05 0 0 2.2738 -2.20268 -0 -0 -2.14562 -0.39147 0 0 0 0 0 0.27403 -0.08765 0 0 0 0.40484 0 0.83697 0.13908 0.48826 -0.87998
HIS_D_64 -3.51836 0.27411 2.21888 -0.44796 0.03328 0.57162 0.35026 -1.44169 -0.02853 -0.20561 0.27955 -0.3446 0 0 0 0 0 0.02912 -0.00611 0.00055 0 1.77046 -0.28777 0 -0.45461 -0.1906 0.49015 -0.90786
GLY_65 -3.31888 0.19953 3.32841 -0.00039 0 0 2.22146 -1.9026 -0.02421 -0.16176 -2.63533 -0.23463 0 0 0 0 0 0.02088 -0.06753 0 0 0 0.28541 0 0.83697 -0.23452 0.26047 -1.42672
ASN_66 -6.73206 0.39043 5.66549 -0.16464 0.02978 0.22878 2.92123 -3.04451 -0.00022 -0.00132 -3.11095 -0.2568 0 0 -1.03775 0 0 0.06641 0.01407 0.00473 0 1.84011 0.01796 0 -0.93687 0.1346 0.16111 -3.81043
VAL_67 -7.64475 1.08096 3.20373 -0.32265 0.27894 0.07327 2.98826 -2.67421 -0 -0 -2.53493 -0.16992 0 0 0 0 0 0.01298 0.09328 0.00014 0.12861 0 -0.18715 0 1.9342 -0.03725 0.62577 -3.15071
GLU_68 -5.17366 0.45498 6.06615 -0.62575 0.15468 1.14687 2.14945 -2.53782 -0 -0 -2.67922 -0.69047 0 0 0 0 0 0.02142 -0.04067 0.00543 0 3.65398 -0.25888 0 -2.7348 -0.38069 0.68103 -0.78799
GLN_69 -5.09804 0.34356 5.52217 -0.24714 0.03746 0.1975 2.95847 -2.68866 -0.02037 -0.21934 -2.71428 -0.45483 0 0 -1.03775 0 0 0.02622 0.10879 0.06383 0 2.78979 -0.08984 0 -0.18838 -0.39772 0.29677 -0.81178
MET_70 -9.48048 0.66393 3.38921 -0.39302 0.05272 0.05818 3.0872 -2.72582 -0.00574 -0.03931 -2.23345 -0.13486 0 0 0 0 0 0.0462 0.02049 0.14249 2.24974 0 0.03564 0 0.60916 -0.0891 0.41483 -4.33198
LYS_71 -7.36897 0.96844 7.72273 -0.4627 0.06691 0.29902 3.99373 -3.66749 -0.01218 -0.05347 -5.2102 0.10552 0 0 -0.67154 0 0 0.0596 0.00071 0.09883 2.2778 0 0.05766 0 -1.5107 -0.03171 0.43969 -2.89833
ALA_72 -4.3535 0.34867 4.29473 -0.02086 0 0 2.35223 -2.40652 -0 -0 -2.00796 -0.36709 0 0 0 0 0 0.12336 -0.02802 0 0 0 -0.27844 0 1.8394 -0.25403 0.38128 -0.37677
GLN_73 -5.70997 0.37366 5.45821 -0.69595 0.12141 0.75172 2.7249 -2.80291 -0.01448 -0.12483 -2.91499 -0.33087 0 0 0 0 0 0.17253 -0.04125 0.01045 0 2.79117 -0.10691 0 -0.18838 -0.29208 0.5509 -0.26767
VAL_74 -8.09655 1.46409 2.51266 -0.27022 0.11922 0.04523 2.59955 -2.59939 -0 -0 -2.49666 0.34325 0 0 0 0 0 0.26122 -0.04852 0.00488 1.00757 0 -0.19567 0 1.9342 -0.13969 0.76338 -2.79144
TRP_75 -9.04311 0.89283 5.71967 -1.14777 0.0409 0.48596 3.5922 -3.57228 -0.00574 -0.03931 -3.40573 -0.40065 0 0 -0.49979 0 0 0.07361 0.0122 3e-05 0 2.2047 -0.23074 0 1.6906 -0.00692 0.77323 -2.8661
LEU_76 -6.69608 0.49914 5.41136 -0.47433 0.1924 0.10985 2.53492 -2.93776 -0.00863 -0.0455 -1.47482 0.21987 0 0 0 0 0 0.04982 0.03685 0.05798 0.36731 0 -0.26537 0 0.18072 -0.10661 0.53653 -1.81235
ARG_77 -6.24203 0.38523 8.065 -1.4077 0.30422 1.2622 3.55006 -3.56256 -0.01782 -0.154 -4.53687 0.19083 0 0 -0.59665 -1.11302 0 0.01645 0.20595 0.08888 3.05733 0 -0.13099 0 -1.2888 -0.3806 0.63161 -1.67331
ALA_78 -5.83444 1.07233 4.06334 -0.02084 0 0 2.97424 -2.75626 -0 -0 -1.91585 -0.35464 0 0 0 0 0 0.01725 -0.04332 0 0 0 -0.26868 0 1.8394 -0.45965 0.77868 -0.90846
LEU_79 -7.42878 0.87878 3.50248 -0.51501 0.2214 0.12089 2.49156 -2.57798 -0 -0 -1.34457 0.25764 0 0 0 0 0 0.0063 -0.03779 0.10812 0.27561 0 -0.28514 0 0.18072 -0.42014 0.673 -3.89291
GLU_80 -3.76452 0.21032 5.35361 -0.24603 0.05249 0.40674 2.1259 -2.27447 -0.01782 -0.154 -2.99502 -0.62511 0 0 0 -1.11302 0 0.00241 -0.06303 0.05977 0 2.94624 -0.10148 0 -2.7348 -0.45594 0.47629 -2.91147
THR_81 -4.81457 0.57836 5.02856 -0.17826 0.06779 0.06406 3.11885 -2.54573 -0 -0 -2.28869 -0.25757 0 0 -0.59665 0 0 0.00876 0.02323 0.00235 0.06712 0 0.06604 2.34542 -1.0874 -0.22969 0.52625 -0.10178
SER_82 -1.35035 0.06192 1.40842 -0.03032 0.00147 0.0493 0.29489 -0.7763 -0 -0 0.06999 -0.92843 0 0 0 0 0 0.06558 -0.12563 0.00494 0.13687 0 -0.3965 0.60347 -0.77834 -0.06393 0.54278 -1.21017
VAL_83 -4.4745 0.91683 2.60751 -0.32264 0.3124 0.0742 1.46372 -1.65284 -0.00855 -0.10802 -0.92689 -0.20598 0 0 0 0 0 0.27522 -0.05111 4e-05 0.04676 0 -0.28891 0 1.9342 -0.13445 0.56685 0.02383
ALA_84 -5.01587 0.64808 2.90977 -0.02807 0.01676 0 2.39133 -2.20171 -0.00028 -0.00367 -1.70985 -0.44607 0 0 0 0 0 0.14861 0.28169 0 0 0 -0.30822 0 1.8394 1.49992 0.74983 0.77167
ALA_85 -3.91638 0.20449 3.36593 -0.02281 0 0 1.85089 -2.0293 -0 -0 -1.33037 -0.30804 0 0 0 0 0 0.55156 -0.04976 0 0 0 -0.32402 0 1.8394 1.2696 0.87598 1.97717
ASP_86 -3.34873 0.21473 4.09023 -0.10966 0.00939 0.33305 1.50405 -1.93891 -0 -0 -1.08287 -0.2772 0 0 0 0 0 0.08551 0.094 0.00716 0 1.81468 0.04064 0 -2.3716 -0.38767 0.65315 -0.67003
PHE_87 -9.72683 1.2412 5.19059 -0.87805 0.04302 0.28862 2.27823 -3.44985 -0 -0 -0.74237 -0.02917 0 0 0 0 0 0.01308 -0.02058 0.10822 0 1.93551 -0.25891 0 1.0402 -0.17368 0.27345 -2.86732
TYR_88 -12.6925 2.03272 4.83067 -0.68123 0.52416 0.35598 3.80338 -4.12427 -0 -0 -1.85066 -0.35989 0 0 -0.49979 0 0 0.03358 0.19325 0.32336 0 3.03981 0.16029 0.03628 1.2797 -0.18949 0.69005 -3.09461
HIS_89 -5.46954 0.67847 4.98267 -0.65913 0.01501 0.65524 2.67617 -2.64052 -0.00028 -0.00367 -1.9829 -0.37567 0 0 0 0 0 0.01248 0.00127 0.11629 0 1.69531 -0.17843 0 -0.45461 -0.084 0.67606 -0.33978
ARG_90 -5.01712 0.35449 5.39318 -0.72957 0.10625 0.47297 2.07629 -2.52436 -0 -0 -0.95186 0.29989 0 0 0 0 0 0.03061 -0.06568 0.05476 1.79513 0 -0.1509 0 -1.2888 -0.21015 0.50297 0.1481
LEU_91 -8.98771 1.23022 4.19186 -0.52084 0.20509 0.15337 3.30369 -2.74876 -0.01381 -0.10469 -2.91719 0.16675 0 0 0 0 0 0.09121 -0.04168 0.00149 0.09994 0 -0.0485 0 0.18072 -0.34266 0.71965 -5.38184
GLY_92 -2.67501 0.48363 3.96621 -4e-05 0 0 2.35583 -1.81407 -0 -0 -2.3101 -0.37922 0 0 -0.67154 0 0 0.08996 -0.04569 0 0 0 0.22366 0 0.83697 5.64095 1.40748 7.10902
PRO_93 -2.84281 0.49977 2.50748 -0.07672 0 0.04584 0.78128 -1.09169 -0.0002 -0.00439 -0.27939 0.52855 0 0 0 0 0 0.03953 -0.13531 0.00348 0.44805 0 -0.58381 0 -2.4119 5.62054 1.56348 4.61178
HIS_D_94 -8.99268 1.15379 6.62564 -0.43379 0.091 0.49734 3.05741 -3.4397 -0.01736 -0.11266 -2.94316 0.23176 0 0 0 -0.9162 0 0.08389 0.10668 0.00194 0 3.53708 0.05552 0 -0.45461 -0.27054 0.77802 -1.36062
HIS_95 -6.88252 0.40377 6.82633 -0.42787 0.01846 0.46574 2.70842 -3.31926 -6e-05 -0.00015 -2.29027 -0.09836 0 0 0 0 0 0.22461 0.20793 0.0189 0 1.70114 -0.06268 0 -0.45461 0.0682 0.49016 -0.40211
PHE_96 -9.02214 1.58277 1.21125 -0.6198 0.06394 0.27514 1.66049 -1.89027 -0.02645 -0.14785 -2.05588 0.2515 0 0 0 0 0 0.05689 0.07453 0.00195 0 2.32633 -0.24482 0 1.0402 0.07135 0.96322 -4.42766
LEU_97 -7.76118 1.33835 3.03703 -0.52426 0.16649 0.12521 2.37984 -2.32055 -6e-05 -0.00015 -2.42361 0.2005 0 0 0 0 0 0.19377 -0.0571 0.49969 0.77617 0 -0.12727 0 0.18072 -0.09927 1.2072 -3.20849
LEU_98 -8.52967 1.63182 2.773 -0.51614 0.20377 0.11244 3.00872 -2.25058 -0.00629 -0.01906 -2.93089 0.20854 0 0 0 0 0 0.07163 0.09006 0.06736 0.53986 0 -0.37135 0 0.18072 -0.08081 1.12933 -4.68755
LEU_99 -8.23113 1.08973 2.76439 -0.6183 0.23432 0.16233 1.19355 -2.32099 -0.00553 -0.07711 -1.70482 0.30004 0 0 -0.27861 0 0 0.09744 0.29508 0.12542 0.6838 0 -0.3357 0 0.18072 -0.18597 0.98969 -5.64166
TYR_100 -9.60171 1.01748 5.34564 -0.6928 0.20512 0.2403 2.99108 -3.16945 -0.00629 -0.01906 -2.91517 -0.56867 0 0 0 0 0 0.07658 0.24987 0.2799 0 3.61535 -0.03546 0 1.2797 0.33792 0.85634 -0.51334
GLN_101 -5.25686 0.69296 3.44465 -0.85167 0.13378 0.91726 1.35311 -1.84948 -0 -0 -0.38082 -0.93533 0 0 0 0 0 0.13387 -0.07205 0.052 0 2.98178 -0.18711 0 -0.18838 0.23341 0.74453 0.96564
LYS_102 -3.96703 0.41549 3.49924 -0.47826 0.09764 0.29379 1.51243 -1.50463 -0 -0 -1.13414 -0.03645 0 0 0 -1.01266 0 0.16811 -0.06509 0.39955 1.94388 0 -0.03817 0 -1.5107 -0.36509 0.63958 -1.1425
LYS_103 -3.69744 0.64419 4.50733 -0.78519 0.21422 0.80107 2.08573 -1.89306 -0.01251 -0.13771 -2.21394 -0.01689 0 0 0 0 0 0.08166 -0.01601 0.09309 4.43845 0 -0.24956 0 -1.5107 -0.08142 0.62699 2.87829
GLY_104 -2.15749 0.07079 2.32493 -6e-05 0 0 1.05722 -1.22836 -0 -0 -0.42619 -0.38411 0 0 0 0 0 1.74923 -0.12727 0 0 0 -1.49202 0 0.83697 -0.32756 0.57395 0.47002
GLN_105 -4.51405 0.35389 5.31651 -0.62439 0.23324 0.40569 3.39756 -2.37258 -0 -0 -3.32849 -0.8298 0 0 -1.15603 -0.60099 0 4.48515 0.15274 0.20042 0 5.29464 0.00881 0 -0.18838 -0.5937 0.70764 6.34786
TRP_106 -8.26353 1.70358 1.72261 -0.77106 0.04598 0.35689 1.53028 -1.9586 -0.00714 -0.02534 -1.6907 -0.08012 0 0 -1.15603 0 0 0.15262 0.00012 0.09444 0 1.61452 -0.38282 0 1.6906 -0.00219 0.79631 -4.62959
TYR_107 -8.74028 1.21617 4.88445 -0.82252 0.04283 0.18986 3.29868 -2.86504 -0.00938 -0.08754 -2.95996 -0.48032 0 0 0 -0.82164 0 0.16152 -0.05924 0.03582 0 2.43201 -0.02586 0.13858 1.2797 0.17654 0.69288 -2.32272
GLU_108 -6.71021 0.70007 6.39921 -0.28586 0.02539 0.31828 1.77007 -2.88117 -0.03163 -0.19102 -2.23115 -0.29593 0 0 0 0 0 0.0435 0.03351 0.01187 0 3.76753 0.18697 0 -2.7348 0.07832 0.62112 -1.40592
ILE_109 -8.01622 1.14282 1.80544 -0.50652 0.4005 0.13552 1.66006 -2.08303 -0.02645 -0.14785 -1.42523 -0.12587 0 0 -0.5292 0 0 0.08438 0.19396 0.09992 0.31912 0 -0.19796 0 0.73287 0.0246 1.13875 -5.32038
TYR_110 -6.51966 0.85987 3.41599 -0.94423 0.14293 0.35807 1.9373 -2.23682 -0.02168 -0.13323 -0.51267 -0.44311 0 0 0 0 0 0.29417 -0.04748 0.00213 0 3.36023 -0.08225 0.00304 1.2797 0.03822 1.0774 1.82791
ASP_111 -5.42495 0.74386 6.17787 -0.24621 0.10453 0.81942 2.58641 -2.82813 -0.01457 -0.14233 -2.60113 -1.107 0 0 -0.64279 0 0 0.04225 -0.03201 0.00513 0 1.89089 -0.80074 0 -2.3716 -0.10045 0.71822 -3.22332
LYS_112 -5.86019 0.45855 5.61647 -0.60193 0.16339 0.31112 2.27435 -2.39509 -0.0269 -0.13308 -2.45086 0.10116 0 0 0 0 0 0.02341 -0.10211 0.09718 2.63165 0 -0.02753 0 -1.5107 -0.25725 0.61683 -1.07152
TYR_113 -4.67256 0.43565 3.93901 -0.65113 0.0627 0.36641 1.44098 -1.87374 -0.0269 -0.13308 -1.87773 -0.21469 0 0 -0.64279 0 0 0.0087 0.08435 0.00512 0 2.04163 -0.24417 0 1.2797 -0.40806 0.37188 -0.70872
GLN_114 -6.53243 0.61491 5.96675 -0.23761 0.02524 0.14743 3.25236 -2.9605 -0.01418 -0.13619 -3.68371 -0.25224 0 0 0 -0.82164 0 0.01176 -0.00792 0.11241 0 3.23486 0.04571 0 -0.18838 -0.50427 0.49572 -1.43191
VAL_115 -7.35537 0.84543 3.60771 -0.27599 0.16824 0.05246 2.53123 -2.81007 -0.00065 -0.00221 -1.4747 0.12595 0 0 0 0 0 0.09526 0.05078 0.05225 0.10826 0 -0.39914 0 1.9342 -0.47735 0.65812 -2.56559
VAL_116 -7.72168 1.05806 2.20202 -0.25905 0.24254 0.03973 2.57424 -2.52796 -0.01542 -0.148 -1.46506 0.45877 0 0 0 0 0 0.23642 -0.09414 0.00943 0.85257 0 0.20136 0 1.9342 -0.41291 0.9161 -1.91878
GLN_117 -4.93299 0.63591 3.4487 -0.41412 0.16936 0.31664 1.70924 -2.00539 -0.00182 -0.02251 -1.25219 -1.02836 0 0 0 0 0 0.23619 -0.01931 0.22251 0 5.22048 -0.15153 0 -0.18838 -0.3131 0.99394 2.62327
THR_118 -4.525 0.33561 3.63677 -0.1269 0.08491 0.07465 1.36735 -2.00083 -0.00054 -0.00192 -1.24863 -0.94981 0 0 0 0 0 1.00771 -0.03912 0.06336 0.05949 0 -0.52356 2.25504 -1.0874 -0.35706 0.54623 -1.42966
LEU_119 -7.65931 0.66487 3.24906 -0.41119 0.13974 0.06715 2.13248 -2.43329 -0.01553 -0.1483 -1.15213 0.32737 0 0 -0.4221 0 0 0.23206 0.28494 0.14428 0.39701 0 -0.14024 0 0.18072 -0.44046 0.69982 -4.30306
ASP_120 -4.9729 0.54312 5.36381 -0.1578 0.04864 0.54138 2.61774 -2.52129 -0.00415 -0.0504 -3.56768 -2.53451 0 0 -0.49877 0 0 0.05277 -0.02832 0.15725 0 4.26241 0.132 0 -2.3716 -0.12985 0.84132 -2.27682
CYS_121 -7.74055 0.95952 4.96565 -0.05168 2e-05 0.01354 2.01178 -2.4829 -0.02631 -0.12573 -2.70126 0.13917 0 0 -0.49877 0 0 0.03653 0.05376 0.12283 0.34476 0 0.27521 0 3.6196 0.32808 0.71931 -0.03744
LEU_122 -6.25204 0.72705 2.60288 -0.50349 0.1982 0.14497 1.09869 -1.83461 -0.00415 -0.0504 -0.96951 0.15486 0 0 0 0 0 0.00798 -0.00282 0.04116 0.08496 0 -0.07383 0 0.18072 0.03797 0.63905 -3.77236
ARG_123 -6.9508 0.3799 7.02428 -0.65311 0.1037 0.47097 2.86973 -3.33073 -0 -0 -3.84378 0.14972 0 0 -0.4221 -1.02921 0 0.02695 -0.03063 0.19416 2.06718 0 -0.08858 0 -1.2888 -0.2288 0.70101 -3.87894
TYR_124 -5.943 0.48378 4.42239 -0.63054 0.04141 0.34898 2.51115 -2.51717 -0 -0 -2.03319 -0.06964 0 0 0 0 0 0.03178 0.15075 0.00317 0 2.28517 -0.23776 0.00951 1.2797 0.67821 0.912 1.72671
TRP_125 -10.9067 1.32013 6.5111 -1.36359 0.22172 0.48196 3.41 -3.56422 -0.00847 -0.06779 -0.78008 -0.55212 0 0 -0.27861 0 0 0.05593 -0.00711 3e-05 0 2.06252 -0.01149 0 1.6906 0.55114 0.96637 -0.26862
LYS_126 -9.10889 1.19998 8.4374 -0.4648 0.08847 0.26867 3.14255 -3.88582 -0.03539 -0.17966 -2.13596 0.66972 0 0 0 0 0 0.023 -0.04451 0.3351 2.2588 0 -0.15119 0 -1.5107 -0.23435 0.91402 -0.41358
ALA_127 -3.55748 0.30255 3.5466 -0.02027 0 0 1.24458 -2.05395 -0 -0 -0.47782 -0.3594 0 0 0 0 0 0.00462 -0.04779 0 0 0 -0.32634 0 1.8394 -0.32335 0.60733 0.37868
THR_128 -3.84697 0.242 3.89294 -0.21741 0.2133 0.07988 1.51969 -1.87971 -0 -0 -1.86027 -0.11769 0 0 0 0 0 0.0066 -0.02406 0.01098 0.18759 0 0.23744 2.30219 -1.0874 -0.16313 0.44878 -0.05524
HIS_D_129 -4.22533 0.35569 4.58982 -0.39919 0.02424 0.53226 1.89256 -2.19185 -0.04268 -0.17512 -2.03103 -0.28781 0 0 0 -1.01266 0 0.00482 0.08662 0.04537 0 1.53704 -0.43779 0 -0.45461 0.00172 0.34174 -1.84619
ARG_130 -2.65994 0.23262 2.55759 -0.47057 0.07513 0.29592 1.20292 -1.34314 -0 -0 -1.06582 -0.1235 0 0 0 0 0 0.02338 -0.0688 0.0091 1.7073 0 -0.17205 0 -1.2888 -0.23197 0.19695 -1.12368
SER_131 -4.347 0.79561 4.38053 -0.02061 0 0.05 1.46359 -2.0815 -0.05115 -0.24291 -0.97105 -0.58733 0 0 0 0 0 0.06319 0.49088 0.01086 0.38246 0 -0.19805 0.63723 -0.77834 0.1224 0.98439 0.10319
PRO_132 -3.85803 0.71147 1.64259 -0.12925 0.00274 0.0943 0.99408 -0.8889 -0 -0 -0.34372 0.21168 0 0 0 0 0 0.07852 0.12759 0.01466 0.26312 0 -1.0042 0 -2.4119 -0.16135 1.14799 -3.50859
GLY_133 -4.03835 0.3654 2.59497 -0.0004 0 0 1.37525 -1.61017 -0.02224 -0.14304 -1.13155 -0.16157 0 0 0 0 0 0.25203 -0.02226 0 0 0 -0.78453 0 0.83697 -0.39997 0.33622 -2.55324
GLN_134 -5.94402 0.33531 3.31025 -0.45291 0.08936 0.39544 1.88463 -1.974 -0.00553 -0.07711 -1.54485 -0.85155 0 0 0 -1.20312 0 0.27279 -0.03058 0.03329 0 4.08368 -0.13133 0 -0.18838 0.14209 0.2428 -1.61374
ILE_135 -8.58228 1.51815 2.1944 -0.58605 0.53563 0.19363 2.43472 -2.22861 -0 -0 -2.53338 -0.57386 0 0 0 0 0 0.11741 -0.05946 0.36669 2.70741 0 -0.60709 0 0.73287 -0.01281 0.71824 -3.66438
HIS_136 -7.83643 0.54982 5.22312 -0.41698 0.09409 0.4228 3.1492 -2.95934 -0 -0 -3.19258 -0.33498 0 0 0 -1.20312 0 0.15647 0.00572 0.01468 0 3.00164 0.01086 0 -0.45461 -0.12755 0.71817 -3.17903
LEU_137 -7.318 1.12212 2.53505 -0.56417 0.26524 0.1468 1.42286 -1.9162 -0 -0 -1.76431 0.25788 0 0 0 0 0 0.30848 -0.02945 0.15516 0.57221 0 -0.30436 0 0.18072 -0.02299 0.42314 -4.52982
VAL_138 -5.87112 0.54443 3.37111 -0.30016 0.21411 0.06059 2.03106 -2.32364 -0.003 -0.01362 -2.8174 -0.26725 0 0 0 0 0 0.801 0.07646 0.0558 0.03403 0 -0.23245 0 1.9342 -0.01547 0.60666 -2.11465
GLN_139 -3.19697 0.38261 2.6519 -0.28829 0.0608 0.24684 1.05231 -1.27418 -0.01938 -0.12494 -1.22023 -0.54584 0 0 0 -0.9162 0 0.13344 -0.01131 0.01191 0 3.29369 0.04572 0 -0.18838 -0.08952 0.60887 0.61285
ARG_140 -6.34626 0.78425 7.02755 -0.44466 0.06378 0.26203 1.40811 -2.77214 -0.01979 -0.09157 -2.00748 0.11346 0 0 -0.5292 -0.33097 0 0.10857 0.11416 0.32425 1.83454 0 0.07527 0 -1.2888 0.1482 0.78218 -0.78454
HIS_D_141 -2.43338 0.52764 2.11903 -0.88107 0.04693 0.98084 0.91926 -0.9002 -0 -0 -0.78343 -0.29913 0 0 0 0 0 0.03973 0.08645 0.11292 0 1.53132 -0.2279 0 -0.45461 6.07651 1.89721 8.35811
PRO_142 -3.69152 1.01122 2.66205 -0.13742 0.01619 0.09704 0.52172 -1.09375 -3e-05 -7e-05 0.56054 0.15069 0 0 0 0 0 0.06131 -0.00418 0.00448 0.14978 0 -0.74252 0 -2.4119 5.83424 2.22986 5.21775
PRO_143 -1.50708 0.36576 1.19951 -0.0718 0 0.04418 0.53983 -0.47787 -0.00328 -0.05496 0.06927 0.58421 0 0 0 0 0 0.34497 -0.1794 0.04254 0.31503 0 -0.8059 0 -2.4119 0.19317 1.04608 -0.76764
SER_144 -3.36988 0.44408 3.91405 -0.03139 0.0133 0.02975 1.91406 -1.77112 -0.02237 -0.2107 -1.34815 0.11979 0 0 0 0 0 0.99406 0.00966 0.00074 0.52452 0 0.43277 0.60044 -0.77834 1.6265 0.28151 3.37327
GLU_145 -4.32427 0.19443 5.99562 -0.33831 0.05063 0.40646 2.31917 -2.51547 -0.0165 -0.09316 -3.04274 -0.6303 0 0 0 -0.33097 0 0.19743 -0.02888 0.042 0 3.39072 -0.24943 0 -2.7348 1.15079 0.12477 -0.43282
GLU_146 -4.15396 0.24416 5.02924 -0.461 0.23112 1.44253 1.67449 -2.40802 -0.03458 -0.21971 -2.33784 -2.99893 0 0 0 0 0 0.07968 -0.04345 0.00306 0 4.01243 -0.31909 0 -2.7348 -0.61778 0.13339 -3.47903
SER_147 -4.39885 0.25508 5.23994 -0.02343 0 0.02163 2.16803 -2.45095 -0.05175 -0.3721 -1.41431 -0.26558 0 0 0 0 0 0.03124 0.0047 0.00031 0.45694 0 0.32029 0.60267 -0.77834 -0.27486 0.14589 -0.78346
GLN_148 -6.27564 0.58944 6.77714 -0.6431 0.09862 0.66537 2.74571 -3.06367 -0.01466 -0.12643 -1.71915 -0.34189 0 0 0 0 0 0.03693 0.07976 0.03388 0 2.95184 -0.05868 0 -0.18838 -0.04108 0.292 1.798
ALA_149 -5.9266 0.38726 4.48142 -0.02134 0 0 2.46249 -2.91546 -8e-05 -0.00048 -2.30849 -0.35297 0 0 0 0 0 0.02146 0.04673 0 0 0 -0.21247 0 1.8394 -0.26465 0.35787 -2.4059
PHE_150 -7.82044 0.70983 5.44604 -0.73773 0.01915 0.22301 2.94629 -3.0977 -0.01513 -0.09665 -1.94007 -0.05799 0 0 0 0 0 0.02207 -0.01344 0.06239 0 1.9179 -0.29967 0 1.0402 -0.21133 0.48427 -1.419
GLN_151 -6.39718 0.24817 6.89867 -0.78659 0.10939 0.80851 3.59304 -3.33504 -0 -0 -4.54992 -0.81579 0 0 0 -1.2947 0 0.0364 0.07261 0.10481 0 2.8366 -0.15832 0 -0.18838 -0.1828 0.55803 -2.4425
ARG_152 -10.2451 1.28405 10.4235 -0.82286 0.20063 0.5749 4.08819 -4.77295 -0.01652 -0.09562 -2.37715 0.34995 0 0 0 0 0 0.0168 0.08569 0.09539 1.44852 0 -0.07646 0 -1.2888 -0.33731 0.56832 -0.89689
GLN_153 -5.31927 0.26925 5.64091 -0.77783 0.2098 0.80571 3.09184 -2.83886 -0 -0 -2.7293 -0.87196 0 0 0 -0.50969 0 0.00442 0.0768 0.04399 0 3.39079 -0.17787 0 -0.18838 -0.33461 0.53274 0.31847
LEU_154 -9.35824 0.77568 4.50274 -0.4632 0.14471 0.1011 3.07458 -3.22955 -0 -0 -2.89751 0.19271 0 0 0 0 0 0.02016 -0.00714 0.00048 0.37213 0 -0.27113 0 0.18072 -0.29457 0.4624 -6.69393
THR_155 -6.06286 0.46322 6.54612 -0.20523 0.12669 0.07348 3.08006 -3.28375 -0.02881 -0.28371 -3.50794 -0.05593 0 0 0 0 0 0.01605 0.02677 0.009 0.07888 0 0.02604 2.29182 -1.0874 -0.11264 0.44281 -1.44731
ALA_156 -3.33113 0.17584 3.3267 -0.02124 0 0 1.70052 -1.9626 -0.01199 -0.05709 -0.8926 -0.35115 0 0 0 0 0 0.0169 0.0545 0 0 0 -0.26028 0 1.8394 -0.16444 0.31634 0.37766
LEU_157 -8.28012 0.65173 3.02055 -0.50196 0.25998 0.11911 2.55826 -2.52266 -0 -0 -1.57953 0.26442 0 0 -0.4469 0 0 0.00492 -0.04149 0.00297 0.40452 0 -0.26498 0 0.18072 -0.30461 0.45525 -6.0198
ILE_158 -9.27264 0.92923 2.78046 -0.49629 0.35127 0.09945 2.98898 -2.67765 -0.01146 -0.12287 -0.90715 0.0468 0 0 0 0 0 0.01993 -0.05017 0.04218 0.56617 0 -0.48916 0 0.73287 -0.0826 0.46822 -5.08444
GLY_159 -1.96926 0.05692 1.98347 -6e-05 0 0 0.87232 -1.10625 -0 -0 -1.32481 -0.39154 0 0 0 0 0 0.00849 -0.1822 0 0 0 -1.51228 0 0.83697 -0.32496 0.23407 -2.81912
TYR_160 -7.80005 0.70638 3.13508 -0.78951 0.05486 0.11042 1.69151 -2.46369 -0.02999 -0.37296 0.12037 -0.49036 0 0 0 0 0 0.01695 -0.03515 0.00107 0 1.87672 -0.27084 0.00057 1.2797 -0.15627 0.13525 -3.27997
ASP_161 -5.56354 0.45426 6.9839 -0.25131 0.12063 0.82342 3.05832 -3.13127 -0.00982 -0.10203 -4.86611 -1.30416 0 0 -0.54385 -1.33908 0 0.11658 -0.06461 0.00038 0 2.19896 -0.83384 0 -2.3716 0.01186 0.21814 -6.39475
VAL_162 -6.58516 0.85777 2.89464 -0.31326 0.19406 0.06014 1.40594 -2.35669 -0.0096 -0.1087 -0.4758 0.18801 0 0 0 0 0 0.026 -0.05898 0.00289 0.34937 0 0.61017 0 1.9342 -0.1585 0.34481 -1.19869
THR_163 -3.61349 0.25512 3.55425 -0.13013 0.05924 0.07197 1.33853 -1.87277 -0 -0 -2.66331 -0.13911 0 0 -0.54385 -0.73809 0 0.03249 0.0002 0.08017 0.02676 0 -0.25358 4.1422 -1.0874 -0.2539 0.32814 -1.40654
ASP_164 -4.12722 0.54232 7.02994 -0.237 0.10261 0.76718 3.36161 -2.92849 -0.01251 -0.13771 -5.96623 -1.30158 0 0 -0.6727 -0.76139 0 0.03968 -0.05743 0.02323 0 1.95256 -0.76919 0 -2.3716 -0.47473 0.25816 -5.74051
VAL_165 -4.27319 0.37334 2.79754 -0.31161 0.16667 0.07118 1.73902 -1.81304 -0 -0 -0.18886 -0.48934 0 0 0 0 0 0.01163 -0.01541 0.00777 0.10694 0 0.17764 0 1.9342 -0.08802 0.26653 0.47298
SER_166 -2.30171 0.18909 4.13525 -0.03677 0.00017 0.04735 2.53616 -1.72924 -0.00513 -0.09095 -4.28072 -0.43313 0 0 -0.6727 -0.76139 0 0.0231 0.0697 0.00111 0.16555 0 -0.24573 1.73225 -0.77834 -0.23988 0.40216 -2.27381
ASN_167 -5.15571 0.44589 5.01813 -0.43907 0.13901 0.91222 1.59632 -2.39716 -0.00513 -0.09095 -0.7815 -0.53798 0 0 -0.53693 -0.46034 0 0.13903 -0.03139 0.37818 0 2.44112 -0.66401 0 -0.93687 -0.55739 0.51437 -1.01017
VAL_168 -5.33888 0.87014 2.49679 -0.27383 0.22199 0.05549 1.96957 -1.98906 -0 -0 -0.1284 -0.38961 0 0 0 0 0 0.0543 -0.08209 0.18139 0.25557 0 -0.76769 0 1.9342 -0.41707 0.51545 -0.83173
HIS_169 -3.72537 0.0558 2.78457 -0.70367 0.02936 0.86337 0.29437 -1.52828 -0 -0 -0.49923 -2.88032 0 0 0 0 0 0.08188 -0.08026 0.39983 0 2.24734 -0.1098 0 -0.45461 -0.47169 0.69029 -3.00641
ASP_170 -4.22429 0.44938 6.8416 -0.22082 0.07365 0.76534 3.54675 -2.87344 -0 -0 -3.89265 -1.07677 0 0 -0.73864 -1.03314 0 0.01865 -0.03637 0.00249 0 2.33083 -0.3854 0 -2.3716 -0.14608 0.56776 -2.40276
ASP_171 -4.43582 0.20323 6.20175 -0.23377 0.09919 0.78993 2.67851 -2.64689 -0.03621 -0.30661 -3.75389 -3.56214 0 0 0 -1.00139 0 0.02788 -0.00215 0.36201 0 2.98211 -0.43555 0 -2.3716 -0.16656 0.48881 -5.11915
GLU_172 -7.37688 0.47853 9.2138 -0.35075 0.10386 0.44205 4.08262 -3.84752 -0.04834 -0.39073 -5.92098 -0.65754 0 0 -1.40457 0 0 0.00847 0.01524 0.09608 0 3.35967 -0.18364 0 -2.7348 -0.52207 0.51949 -5.11801
LEU_173 -7.79241 0.65554 3.90206 -0.47877 0.18799 0.11602 1.66647 -2.65085 -0 -0 -1.14796 0.17598 0 0 0 0 0 0.0173 0.03375 0.26608 0.35325 0 -0.28473 0 0.18072 -0.37985 0.32419 -4.85521
GLU_174 -6.00922 0.30511 6.69093 -0.21282 0.03368 0.30533 2.13969 -3.02423 -0.04353 -0.30162 -1.54956 -0.62814 0 0 0 0 0 0.02882 0.15211 0.02028 0 3.05507 -0.20585 0 -2.7348 -0.35713 0.29384 -2.04204
PHE_175 -7.62608 0.61624 6.86741 -1.09307 0.1643 0.46636 2.99815 -3.49993 -0 -0 -3.24774 0.03199 0 0 0 0 0 0.01318 -0.00802 0.16811 0 1.77088 -0.43224 0 1.0402 -0.20086 0.44021 -1.53092
THR_176 -8.02697 0.66745 6.65353 -0.19828 0.09238 0.06989 3.32246 -3.48788 -0 -0 -3.32579 -0.01592 0 0 0 0 0 0.01236 0.055 0.04661 0.07404 0 0.01842 2.31069 -1.0874 0.05523 0.5011 -2.26307
ARG_177 -8.67883 0.80585 8.41261 -0.7616 0.135 0.50399 3.1864 -3.99738 -0.01788 -0.10617 -2.54401 0.31999 0 0 0 0 0 0.01842 0.11231 0.15869 1.47224 0 -0.12682 0 -1.2888 -0.12482 0.48529 -2.03552
ARG_178 -5.39742 0.50852 6.11167 -0.85677 0.1152 0.58864 2.50507 -2.97703 -0.05251 -0.26267 -1.98362 0.34827 0 0 0 0 0 0.01138 -0.041 0.20974 1.54542 0 -0.06223 0 -1.2888 -0.25122 0.47293 -0.75643
GLY_179 -3.35932 0.28979 4.08436 -5e-05 0 0 2.04624 -2.01495 -0 -0 -2.37141 -0.40682 0 0 0 0 0 0.0486 -0.0873 0 0 0 0.46994 0 0.83697 0.05879 0.37486 -0.03031
LEU_180 -8.03488 0.55911 3.90922 -0.47863 0.17378 0.13637 2.10987 -2.73535 -0 -0 -2.62246 0.10923 0 0 0 0 0 0.00766 -0.0318 0.00305 0.12663 0 -0.09977 0 0.18072 -0.08377 0.41913 -6.35189
VAL_181 -6.56672 0.78742 5.44789 -0.31714 0.28695 0.07366 3.09458 -2.91853 -0 -0 -2.61137 -0.24722 0 0 0 0 0 0.01436 -0.04417 0.00646 0.12145 0 -0.29921 0 1.9342 -0.30057 0.44095 -1.097
THR_182 -4.87395 0.89985 4.28099 -0.20108 0.1353 0.07358 2.46675 -2.3991 -0.04867 -0.26341 -1.38182 -0.23843 0 0 0 0 0 0.02347 0.14438 0.00451 0.06973 0 0.042 2.27231 -1.0874 5.60455 1.6226 7.14617
PRO_183 -6.35317 0.83384 3.9144 -0.0842 3e-05 0.05194 1.59052 -1.78123 -0 -0 -0.78131 0.73062 0 0 0 0 0 0.01553 0.11675 0.01889 0.46458 0 0.0427 0 -2.4119 5.4555 1.80829 3.63179
ARG_184 -11.5837 1.43265 10.1369 -1.05529 0.25247 0.74098 4.87473 -4.89833 -0.01788 -0.10617 -4.16437 0.39518 0 0 0 -1.03674 0 0.01355 0.01754 0.24278 2.22947 0 0.03521 0 -1.2888 0.2345 0.90764 -2.63769
MET_185 -10.4185 1.03198 5.14977 -0.30729 0.07358 0.02709 2.81219 -3.21376 -0 -0 -3.04454 -0.05138 0 0 0 0 0 0.01124 -0.04899 0.07881 1.15441 0 -0.05273 0 0.60916 0.3736 0.69051 -5.12482
ALA_186 -4.56823 0.2204 4.1769 -0.02124 0 0 2.61776 -2.53108 -0 -0 -3.29699 -0.35538 0 0 0 0 0 0.01139 -0.02306 0 0 0 -0.24563 0 1.8394 -0.27578 0.29919 -2.15235
GLU_187 -7.59495 0.55898 8.82879 -0.46796 0.11629 0.92959 4.08254 -3.67787 -0.00625 -0.03199 -4.64307 -0.45666 0 0 0 -1.43827 0 0.00566 0.04378 0.07179 0 3.22704 -0.28187 0 -2.7348 -0.33284 0.33138 -3.4707
VAL_188 -7.35049 0.60594 3.36536 -0.30465 0.16932 0.06967 2.15475 -2.62428 -0.00393 -0.01899 -0.62255 -0.21993 0 0 0 0 0 0.00131 0.01688 0.00403 0.06977 0 -0.33232 0 1.9342 -0.17781 0.40999 -2.85374
ALA_189 -3.34533 0.24935 2.35518 -0.02329 0 0 1.16222 -1.69103 -0 -0 -0.78956 -0.33486 0 0 0 0 0 0.00458 -0.04168 0 0 0 -0.21381 0 1.8394 -0.26175 0.38759 -0.70299
SER_190 -2.67918 0.11338 3.57353 -0.03187 9e-05 0.02342 1.6676 -1.66917 -0 -0 -1.75307 -0.00775 0 0 0 0 0 0.00286 -0.04448 0.00439 0.42769 0 0.33621 1.77654 -0.77834 -0.10302 0.46359 1.32243
ARG_191 -8.79235 0.56409 8.05795 -0.62461 0.1253 0.4432 4.01315 -3.7901 -0.00393 -0.01899 -3.50304 0.24181 0 0 -1.37403 0 0 0.01583 -0.05624 0.29174 3.60982 0 -0.00563 0 -1.2888 -0.18327 0.70175 -1.57635
ASP_192 -3.34212 0.43994 4.82009 -0.21513 0.08214 0.67336 2.62692 -1.97302 -0 -0 -3.39743 -1.35405 0 0 -0.6777 0 0 0.03273 -0.08335 0.00409 0 2.27028 -0.72522 0 -2.3716 -0.56627 1.22824 -2.52811
PRO_193 -4.02871 0.63448 3.1299 -0.07505 0 0.04593 1.71057 -1.43562 -0 -0 -0.92031 0.60117 0 0 0 0 0 0.0261 -0.19693 0.00626 0.40371 0 -0.56878 0 -2.4119 -0.39422 1.11512 -2.35829
LYS_194 -4.8027 0.28962 4.49974 -0.3806 0.04648 0.17248 2.28074 -2.17033 -0 -0 -2.34035 -0.02706 0 0 -0.6777 0 0 0.01244 0.02918 0.01056 1.7148 0 0.10159 0 -1.5107 0.2403 0.40348 -2.10802
LEU_195 -5.84482 0.43688 3.87863 -0.4918 0.25607 0.12832 1.53798 -2.24931 -0 -0 -0.44589 0.1546 0 0 0 0 0 0.03318 0.35594 0.01692 0.28266 0 -0.25711 0 0.18072 0.20883 0.49028 -1.32792
TYR_196 -10.2158 0.67105 7.79042 -0.85734 0.03342 0.28999 3.43059 -3.92663 -0.01963 -0.09705 -3.11081 -0.31359 0 0 -0.706 0 0 0.04462 -0.00404 0.00186 0 1.87303 -0.33981 0.0554 1.2797 -0.10961 0.74038 -3.48982
ALA_197 -4.90599 0.32213 4.49064 -0.02156 0 0 2.78317 -2.54777 -0.01588 -0.12563 -1.94206 -0.35332 0 0 -0.89613 0 0 0.00872 -0.05695 0 0 0 -0.34378 0 1.8394 -0.17213 0.54795 -1.38921
MET_198 -10.0434 1.13677 3.68078 -0.46133 0.25023 0.20402 2.1975 -2.17109 -0.02177 -0.15352 -1.08094 -0.32491 0 0 0 0 0 0.05959 -0.00385 0.01092 1.68723 0 0.19014 0 0.60916 -0.19456 0.63644 -3.79264
HIS_D_199 -6.04565 0.87014 5.98881 -0.9364 0.43745 1.38551 2.06015 -2.69269 -0.03666 -0.22471 -1.81627 -0.25556 0 0 0 0 0 0.14745 0.0348 0.02836 0 3.84899 -0.77191 0 -0.45461 4.00626 1.34112 6.9146
PRO_200 -4.52374 0.4446 2.04959 -0.20257 0.004 0.14581 1.03904 -1.00867 -0.00797 -0.03574 -0.15902 -0.0018 0 0 0 0 0 0.09232 0.00944 0.01698 0.53976 0 -0.979 0 -2.4119 3.7112 1.176 -0.10166
TRP_201 -7.44701 0.51105 4.59986 -0.86885 0.16522 0.40439 1.82866 -2.4423 -0.02423 -0.14152 -3.15856 -0.41637 0 0 0 -0.55976 0 0.0362 0.04179 0.01518 0 2.52083 0.0463 0 1.6906 0.76705 0.63219 -1.79929
VAL_202 -5.1883 0.71137 1.3399 -0.32184 0.2566 0.06923 0.62878 -1.4023 -0 -0 -0.79201 -0.38921 0 0 0 0 0 0.02554 -0.02442 0.00224 0.12696 0 -0.45566 0 1.9342 0.84424 0.51535 -2.11934
THR_203 -5.00433 0.15763 4.55164 -0.22737 0.21253 0.10223 2.76712 -2.26329 -0.00943 -0.16088 -1.87233 -1.38371 0 0 -1.58114 0 0 0.00897 -0.00556 0.07334 1.22165 0 -0.11929 2.30363 -1.0874 -0.18655 0.311 -2.19155
SER_204 -2.07482 0.04217 2.49911 -0.03091 0.00096 0.05187 0.63039 -0.99464 -0.00943 -0.16088 -0.85443 -1.01071 0 0 0 -0.44163 0 0.01483 -0.06312 0.01204 0.33576 0 -0.28008 0.71171 -0.77834 -0.3479 0.30459 -2.44346
LYS_205 -3.38634 0.5237 5.42532 -0.34778 0.03804 0.20257 2.67507 -2.1949 -0.00825 -0.06643 -4.49284 0.44396 0 0 -1.28483 -0.3156 0 0.01005 0.01663 0.02069 2.45245 0 -0.03797 0 -1.5107 -0.63087 0.89905 -1.56896
PRO_206 -2.08118 0.37718 1.72177 -0.12375 0.00061 0.09115 0.51243 -0.71269 -0 -0 -0.33227 0.26215 0 0 0 0 0 0.00772 -0.04954 0.01839 0.16476 0 -1.15587 0 -2.4119 -0.62997 0.93661 -3.4044
LEU_207 -6.17707 1.02168 1.48802 -0.51873 0.18863 0.11437 0.49539 -1.31823 -0 -0 0.21849 0.32131 0 0 0 0 0 0.00459 0.104 0.14352 0.49439 0 -0.15762 0 0.18072 -0.50205 1.11468 -2.78393
PRO_208 -6.30498 0.8376 4.16333 -0.12578 0.0011 0.0918 2.14811 -1.71952 -1e-05 -0.00012 -2.26192 0.24369 0 0 0 0 0 0.00312 -0.04078 0.03232 0.16315 0 -1.15251 0 -2.4119 -0.5052 1.12175 -5.71675
GLU_209 -4.01887 0.26992 4.70431 -0.22329 0.02664 0.30799 2.30496 -1.98996 -0.03062 -0.11709 -1.91796 -0.60528 0 0 -0.83707 0 0 0.00523 -0.06662 0.01842 0 3.09031 -0.26768 0 -2.7348 -0.65262 0.25455 -2.47953
TYR_210 -8.74565 0.99986 4.74324 -0.91256 0.0856 0.37681 1.2091 -2.56988 -0 -0 -0.14408 -0.42536 0 0 0 0 0 0.00855 0.0896 0.02163 0 2.42601 0.10481 0.04779 1.2797 -0.42292 0.4987 -1.32905
LEU_211 -10.0462 1.20194 4.05746 -0.4917 0.30841 0.11919 2.59105 -2.76904 -0 -0 -1.275 0.16201 0 0 0 0 0 0.01081 0.14289 0.12567 0.29559 0 -0.29133 0 0.18072 -0.10729 0.763 -5.02184
TRP_212 -6.53316 0.68683 4.52376 -1.24964 0.05067 0.62008 2.77918 -2.56752 -0 -0 -1.40657 -0.35976 0 0 0 0 0 0.04131 -0.00585 0.00896 0 2.12527 -0.13866 0 1.6906 -0.07137 0.48248 0.67661
LYS_213 -3.94598 0.24523 4.14372 -0.32344 0.04337 0.16748 1.29595 -1.91545 -0.03063 -0.11721 -1.1907 -0.03524 0 0 0 0 0 0.01594 -0.12968 0.12889 1.80761 0 -0.02992 0 -1.5107 -0.24726 0.41369 -1.21435
LYS_214 -5.09905 0.47069 4.66405 -0.39205 0.06539 0.2356 2.06204 -2.08552 -0 -0 -1.90422 0.17103 0 0 0 0 0 0.02361 -0.05123 0.03045 2.28375 0 -0.12102 0 -1.5107 -0.42254 0.39576 -1.18396
ILE_215 -7.04775 0.81897 3.1776 -0.5917 0.39751 0.217 2.8219 -2.3785 -0 -0 -2.07197 -0.50747 0 0 0 0 0 0.32576 0.43664 0.00573 0.32126 0 0.34543 0 0.73287 0.4184 0.58241 -1.9959
ALA_216 -2.13078 0.19433 2.29555 -0.02426 2e-05 0 0.95297 -1.28661 -0 -0 0.35481 -0.3789 0 0 0 0 0 0.64498 -0.09067 0 0 0 -0.30028 0 1.8394 0.41703 0.55425 3.04183
ASN_217 -3.38909 0.34187 3.3026 -0.34281 0.06595 0.66329 1.00753 -1.69981 -0 -0 -0.05104 -1.48571 0 0 0 0 0 0.12717 -0.05317 0.11006 0 2.26894 -0.59614 0 -0.93687 -0.49968 0.22971 -0.93721
ASN_218 -3.68353 0.42838 3.54396 -0.19895 0.02958 0.3428 1.62829 -1.74578 -0.01022 -0.13424 -1.14471 -1.03413 0 0 0 0 0 0.03661 -0.09759 0.06939 0 1.90714 -1.01631 0 -0.93687 -0.72372 0.20416 -2.53575
CYS_219 -6.29671 0.31408 3.02818 -0.07334 0.0001 0.04224 0.53534 -1.71881 -0 -0 -0.68793 -0.24513 0 0 0 0 0 0.04646 -0.0218 0.00122 0.2158 0 -0.30391 0 3.6196 -0.1806 0.30869 -1.41651
ILE_220 -8.26578 0.65892 2.50241 -0.60063 0.3232 0.11395 2.21361 -2.08712 -0.0001 -0.00024 -2.292 0.40574 0 0 0 0 0 0.11014 -0.0586 0.0656 0.93015 0 -0.70221 0 0.73287 0.06269 0.66557 -5.22184
PHE_221 -5.34796 0.36004 1.44551 -0.63583 0.12772 0.35028 0.6963 -1.30483 -0.00289 -0.01114 -0.66023 0.07738 0 0 0 0 0 0.09996 -0.06338 0.00599 0 2.31971 -0.24759 0 1.0402 -0.15422 0.57711 -1.32787
ILE_222 -8.60961 1.1548 1.59069 -0.46791 0.34117 0.08972 2.39221 -2.25443 -0.00274 -0.00761 -2.76544 0.08136 0 0 0 0 0 0.00696 -0.03853 0.05176 0.487 0 -0.75665 0 0.73287 -0.12198 0.50424 -7.59213
VAL_223 -7.72305 0.61781 4.33133 -0.27785 0.19266 0.05742 2.78965 -2.98848 -0.01188 -0.03912 -2.83245 -0.21612 0 0 0 0 0 0.00344 -0.0486 0.02316 0.18698 0 -0.61654 0 1.9342 -0.41617 0.48683 -4.54678
ILE_224 -8.42044 0.65782 1.20394 -0.46164 0.2971 0.09658 2.18324 -2.16261 -0.00265 -0.00737 -1.9428 -0.00406 0 0 0 0 0 0.00779 -0.04975 0.00042 0.38713 0 -0.7575 0 0.73287 -0.47055 0.33536 -8.3771
HIS_225 -8.48061 0.38539 5.76047 -0.41216 0.0212 0.42077 3.37893 -3.21736 -0.01575 -0.0623 -4.1813 -0.26417 0 0 0 -1.19735 0 0.00643 0.05673 1e-05 0 2.5942 -0.01727 0 -0.45461 -0.21915 0.33719 -5.56069
ARG_226 -5.51491 0.45747 5.77888 -0.67682 0.15489 0.32216 2.64537 -2.5424 -0 -0.00014 -3.15737 0.4145 0 0 -0.61206 0 0 1.03255 0.10234 0.02624 2.61969 0 0.04849 0 -1.2888 0.60008 0.33095 0.74108
SER_227 -1.75896 0.27986 2.14131 -0.03001 0.03979 0.0308 0.92404 -0.9601 -0 -0 -0.47355 -0.04537 0 0 -0.71523 0 0 2.15029 -0.06507 0.00119 0.07662 0 0.09178 0.60079 -0.77834 0.67142 0.66634 2.84759
THR_228 -1.34615 0.31328 1.72219 -0.12159 0.02751 0.08671 0.39589 -0.86835 -0 -0.00014 -0.64127 -0.73323 0 0 -0.71523 0 0 0.48476 0.25172 0.00852 0.12329 0 1.18278 4.05865 -1.0874 1.17427 1.22847 5.54467
THR_229 -3.30622 0.3158 3.82446 -0.2189 0.12932 0.08115 2.47444 -1.95366 -0 -0 -2.39186 -0.89972 0 0 0 0 0 0.16289 -0.00718 0.01644 1.83912 0 -0.56006 2.28276 -1.0874 0.94904 0.97236 2.62278
SER_230 -3.67005 0.39706 2.58455 -0.03208 0 0.07493 0.59129 -1.39215 -0 -0 -0.75376 -0.12289 0 0 0 0 0 0.08874 -0.00589 0.00751 0.1373 0 -0.46811 0.60393 -0.77834 -0.19359 0.27074 -2.66079
GLN_231 -5.55549 0.46106 4.68194 -0.56569 0.07152 0.89341 2.3601 -2.40552 -0.00284 -0.00796 -1.97059 -0.63307 0 0 0 0 0 0.03708 0.00824 0.02077 0 3.3769 -0.10584 0 -0.18838 -0.16093 0.16995 0.48468
THR_232 -3.38231 0.25411 1.89209 -0.16507 0.07983 0.05879 0.64535 -1.34524 -0 -0 -1.54483 -0.19014 0 0 0 0 0 0.00588 -0.0383 0.02467 0.12593 0 -0.05201 2.30157 -1.0874 -0.03395 0.24338 -2.20765
ILE_233 -7.08409 0.91212 2.42541 -0.56823 0.4018 0.1239 2.45705 -2.29103 -0.00284 -0.00796 -2.05926 0.15616 0 0 0 0 0 0.00401 -0.01882 0.00751 1.49908 0 -0.7373 0 0.73287 -0.16156 0.4141 -3.79707
LYS_234 -3.09926 0.24456 1.23585 -0.31717 0.03295 0.16559 0.19772 -0.73974 -0 -0 -0.28402 -0.11851 0 0 0 0 0 0.01102 0.0093 0.00611 2.34401 0 0.17726 0 -1.5107 -0.1789 0.45689 -1.36703
VAL_235 -7.99489 1.0376 2.90133 -0.27779 0.25723 0.05631 2.85388 -2.30615 -0 -0 -3.15507 -0.17355 0 0 0 0 0 0.02581 0.03577 0.04959 0.38603 0 -0.80659 0 1.9342 -0.18443 0.69796 -4.66277
SER_236 -4.93453 1.07988 6.22585 -0.02947 1e-05 0.04905 3.04329 -2.72945 -0.03127 -0.26485 -3.84096 -0.98372 0 0 -1.05595 -0.02198 0 0.04242 0.19768 0.04107 1.19518 0 -0.0544 0.67781 -0.77834 -0.55005 1.39066 -1.33206
PRO_237 -6.78923 0.98284 3.76407 -0.06757 0 0.04248 1.72541 -1.68545 -0 -0 -0.96832 0.59685 0 0 0 0 0 0.169 -0.202 0.04039 0.30561 0 -0.71615 0 -2.4119 -0.25425 1.37938 -4.08882
ASP_238 -3.67121 0.85813 3.93917 -0.24911 0.03397 0.8673 1.30865 -1.74372 -0.00035 -0.00093 -0.99803 -2.35021 0 0 -0.58504 -0.02198 0 0.26353 0.45645 0.05849 0 2.44812 -0.34347 0 -2.3716 0.23124 0.91455 -0.95607
ASP_239 -6.18168 0.41866 6.49292 -0.10409 0.00604 0.29075 3.01673 -3.05857 -0.04235 -0.26373 -4.69367 -0.31277 0 0 -0.47091 0 0 0.03526 0.01426 0.13787 0 2.3743 0.37036 0 -2.3716 0.24246 0.71799 -3.38176
THR_240 -5.89606 0.7144 4.54044 -0.11865 0.08047 0.08348 2.37656 -2.55357 -0.00035 -0.00093 -2.42447 -0.41262 0 0 -0.44377 0 0 0.03099 0.1987 0.01045 0.069 0 -0.2086 2.30072 -1.0874 -0.16313 1.10056 -1.80377
PRO_241 -6.63493 1.04825 4.2801 -0.06865 0 0.04343 2.27392 -1.92527 -0 -0 -1.10714 0.61492 0 0 0 0 0 0.00619 0.05197 0.031 0.17981 0 -0.32672 0 -2.4119 -0.18746 1.00433 -3.12814
GLY_242 -3.24531 0.35824 4.01923 -5e-05 0 0 1.81153 -1.90644 -0 -0 -1.32527 -0.42412 0 0 0 0 0 0.00994 -0.07927 0 0 0 -0.13245 0 0.83697 0.87507 0.30084 1.0989
ALA_243 -4.24459 0.15182 4.10925 -0.02306 0 0 2.15811 -2.27204 -0 -0 -1.64004 -0.3644 0 0 -0.44377 0 0 0.0102 -0.06453 0 0 0 -0.39132 0 1.8394 0.49185 0.1991 -0.48402
ILE_244 -9.05272 0.85348 2.96752 -0.50013 0.33421 0.10045 2.74607 -2.73046 -0 -0 -2.3084 -0.00198 0 0 0 0 0 0.00308 0.02962 0.07364 0.49479 0 -0.4754 0 0.73287 -0.26365 0.34666 -6.65034
LEU_245 -8.50151 0.84348 4.68092 -0.50408 0.23655 0.12437 2.94654 -3.1199 -0 -0 -2.8805 0.2347 0 0 0 0 0 0.02225 -0.00561 0.25407 0.39579 0 -0.26303 0 0.18072 -0.09486 0.55902 -4.89106
GLN_246 -5.51572 0.26965 6.74545 -0.26175 0.02377 0.18265 2.99614 -3.00801 -0 -0 -4.54791 -0.38191 0 0 0 -0.49005 0 0.00787 0.07194 0.06843 0 3.15261 -0.11081 0 -0.18838 -0.27215 0.51403 -0.74418
SER_247 -4.5182 0.39381 5.18011 -0.02722 0 0.06297 2.50827 -2.52037 -0 -0 -2.5693 -0.53733 0 0 0 0 0 0.05868 0.077 0.00121 0.78408 0 0.32531 0.66137 -0.77834 -0.04219 0.33577 -0.60437
PHE_248 -9.59307 0.82829 4.04471 -0.98118 0.09279 0.34709 3.08481 -2.90721 -0 -0 -2.49546 0.00911 0 0 0 0 0 0.02536 -0.0027 0.00214 0 1.7572 -0.47494 0 1.0402 0.13127 0.23147 -4.86014
PHE_249 -8.88618 0.67687 3.98724 -0.58754 0.06466 0.2424 3.06463 -2.95865 -0 -0 -3.40274 -0.08418 0 0 0 0 0 0.00771 0.00727 0.09397 0 2.69987 0.065 0 1.0402 -0.0771 0.26404 -3.78253
THR_250 -4.74191 0.30683 5.5172 -0.20277 0.12609 0.07327 2.90081 -2.68314 -0 -0 -2.8239 -0.08692 0 0 0 0 0 0.01462 0.00812 0.00344 0.06165 0 -0.01012 2.28543 -1.0874 -0.05471 0.27228 -0.12112
LYS_251 -5.67037 0.24876 6.16395 -0.39634 0.04075 0.20806 2.52064 -2.8593 -0 -0 -2.2971 -0.13741 0 0 0 0 0 0.01976 -0.01935 0.04965 2.01845 0 0.02679 0 -1.5107 -0.08552 0.25835 -1.42092
MET_252 -8.00107 0.64048 5.02813 -0.7349 0.30451 0.3683 2.61248 -2.58664 -0 -0 -2.04177 -0.07675 0 0 0 0 0 0.02705 -0.02667 0.1664 2.5248 0 -0.00304 0 0.60916 -0.191 0.37911 -1.00141
ALA_253 -3.74657 0.42025 4.17395 -0.02313 0 0 2.67835 -2.20721 -0 -0 -2.31961 -0.37209 0 0 0 0 0 0.11471 -0.03473 0 0 0 -0.3712 0 1.8394 -0.38651 0.30789 0.07351
LYS_254 -3.70391 0.36956 4.11236 -0.30426 0.02507 0.14262 2.00219 -1.88649 -0 -0 -1.32758 -0.05388 0 0 0 0 0 0.2464 0.08578 0.0182 1.84454 0 -0.02533 0 -1.5107 -0.65849 0.35977 -0.26416
LYS_255 -5.40642 0.60119 5.88915 -0.37911 0.05699 0.2163 2.8303 -2.50788 -0 -0 -2.34653 0.21126 0 0 0 0 0 0.21172 0.05193 0.05335 2.31022 0 -0.00103 0 -1.5107 -0.4818 0.39752 0.19646
LYS_256 -4.40955 0.67275 4.66797 -0.42787 0.06458 0.2301 2.01135 -2.16848 -0 -0 -1.29899 0.07771 0 0 0 0 0 0.03488 -0.03965 0.06854 1.45435 0 -0.02523 0 -1.5107 -0.47061 0.23808 -0.83077
SER_257 -2.42711 0.66954 2.33539 -0.03913 0.0082 0.07266 0.99284 -1.16841 -0 -0 0.48389 -0.58913 0 0 0 0 0 0.0117 0.17348 0.00556 0.38708 0 0.49561 0.60687 -0.77834 0.04865 0.78096 2.07033
LEU_258 -2.66186 0.60711 1.44117 -0.51167 0.17264 0.15639 0.43529 -0.95513 -0 -0 0.4969 0.06176 0 0 0 0 0 0.00586 0.3818 0.03026 0.41974 0 0.13806 0 0.18072 0.30359 1.00741 1.71005
MET_259 -2.32429 0.16131 2.25886 -0.70823 0.13832 0.34507 0.55155 -1.13696 -0 -0 -0.28049 -0.17208 0 0 0 0 0 0.01375 0.00843 0.04134 1.79459 0 0.15275 0 0.60916 0.30563 1.05232 2.81103
ASP_260 -3.51027 0.35074 3.96125 -0.10976 0.03703 0.30483 1.51513 -1.68254 -0.02399 -0.12384 -1.27891 -0.42342 0 0 0 0 0 0.01726 0.0008 0.09829 0 3.07484 -0.05805 0 -2.3716 0.34892 1.0361 1.16282
ILE_261 -1.70292 0.36593 1.36972 -0.47958 0.3154 0.10551 0.38238 -0.67449 -0.02399 -0.12384 -0.40847 0.20721 0 0 0 0 0 0.01017 -0.0716 0.0093 0.36219 0 -0.47218 0 0.73287 -0.30786 1.10675 0.70252
PRO_262 -2.41625 0.372 1.54961 -0.18589 0.00098 0.12929 0.48839 -0.70268 -0 -0 -0.8222 0.09275 0 0 0 0 0 0.00739 -0.02099 0.0007 0.56298 0 -0.98731 0 -2.4119 -0.57874 0.94095 -3.98092
GLU_263 -2.38484 0.16229 2.42584 -0.48278 0.1973 1.55058 0.78486 -1.07403 -0 -0 -0.56344 -2.50594 0 0 0 0 0 0.00589 -0.0291 0.02696 0 4.26858 0.00808 0 -2.7348 -0.53995 0.24929 -0.63522
SER_264 -1.00674 0.0271 1.19422 -0.03138 0.00075 0.05292 0.2054 -0.51239 -0 -0 0.19187 -1.06796 0 0 0 0 0 0.00624 -0.04132 0.00594 0.22654 0 -0.32215 0.60506 -0.77834 -0.6194 0.18798 -1.67564
GLN_265 -3.69006 0.32895 3.31901 -0.45074 0.12823 0.39616 1.26228 -1.46282 -0 -0 -0.36414 -0.70202 0 0 0 0 0 0.02693 0.03358 0.0032 0 3.5167 -0.10243 0 -0.18838 -0.36516 0.2091 1.8984
SER_266 -3.2691 0.32043 2.43839 -0.0224 0 0.0544 1.28557 -1.23212 -0 -0 -1.43834 -0.49626 0 0 0 0 0 0.56612 0.1231 0.00197 0.04367 0 -0.56939 0.60115 -0.77834 -0.11428 0.52336 -1.96206
GLU_267 -4.51673 0.28643 4.5328 -0.18659 0.01845 0.23555 1.8739 -1.98181 -0.01724 -0.1314 -1.31141 -0.50228 0 0 0 -0.49005 0 0.80731 0.36188 0.08841 0 2.51192 0.1518 0 -2.7348 1.97341 0.86698 1.83652
GLN_268 -2.1526 0.30562 3.00536 -0.67419 0.09335 0.70704 1.37494 -1.32104 -0.01724 -0.1314 -1.26712 -0.41382 0 0 0 0 0 0.12323 -0.04956 0.01463 0 2.67973 -0.17927 0 -0.18838 1.88251 0.66418 4.45597
ASP_269 -4.69063 0.6575 4.56303 -0.12878 0.02627 0.40113 1.40517 -2.13398 -0.01407 -0.06232 -1.19303 -0.43569 0 0 0 0 0 0.12301 -0.04883 0.00074 0 2.72896 -0.39525 0 -2.3716 -0.60618 0.45535 -1.71916
PHE_270 -9.84574 1.24167 2.35699 -0.638 0.08773 0.33152 1.24875 -2.57195 -0 -0 -0.69524 0.17159 0 0 0 0 0 0.24218 0.09907 0.03421 0 1.86601 -0.26325 0 1.0402 -0.58077 0.7268 -5.14824
VAL_271 -7.07786 0.46979 2.2356 -0.30994 0.17156 0.06519 2.0575 -2.08958 -0.01439 -0.06315 -1.95781 -0.49746 0 0 0 0 0 0.16814 0.01074 0.00221 0.16574 0 -0.37027 0 1.9342 -0.41674 0.57907 -4.93748
LEU_272 -7.65895 0.57563 0.98464 -0.46805 0.26525 0.09869 1.50965 -1.6939 -0 -0 -1.64912 0.05461 0 0 0 0 0 0.05586 -0.08131 0.08431 1.06013 0 -0.30901 0 0.18072 -0.19451 0.26049 -6.92487
ARG_273 -6.89654 0.73064 6.43006 -0.64115 0.10049 0.38324 3.55935 -2.9222 -0.02198 -0.22704 -4.99572 0.40814 0 0 0 -0.54969 0 0.01791 -0.02415 0.05685 2.44532 0 -0.04898 0 -1.2888 -0.02266 0.53731 -2.96961
VAL_274 -7.49935 0.66132 3.28426 -0.27814 0.17562 0.05464 2.39185 -2.46279 -0.0078 -0.08179 -1.99996 0.22417 0 0 0 0 0 0.0177 -0.09097 0.00911 0.1012 0 -0.31496 0 1.9342 -0.34535 0.73284 -3.49421
CYS_275 -7.19523 0.67648 3.45617 -0.05638 0.00175 0.0189 1.33077 -1.97722 -0.01871 -0.21658 -1.25348 -0.06871 0 0 0 0 0 0.0031 -0.00376 0.00326 0.68098 0 -0.02524 0 3.6196 -0.50187 0.48012 -1.04607
GLY_276 -3.57805 0.26416 3.41744 -5e-05 0 0 0.88476 -1.76142 -0.01694 -0.11821 -1.55373 -0.38319 0 0 -0.84139 0 0 0.00369 -0.1732 0 0 0 -1.42163 0 0.83697 -0.77502 0.31667 -4.89914
ARG_277 -7.59309 0.62734 8.97437 -0.79639 0.12653 0.46379 3.73892 -3.7611 -0.00955 -0.11131 -5.58862 -0.03224 0 0 0 -1.92468 0 0.01049 0.02019 0.16358 2.85005 0 -0.2366 0 -1.2888 -0.6694 0.59711 -4.43942
ASP_278 -4.04694 0.14886 5.2965 -0.22868 0.04753 0.74912 2.42463 -2.19007 -0.0235 -0.21643 -4.8805 -0.5302 0 0 0 -1.57103 0 0.01395 0.01677 0.22377 0 2.09696 -0.5943 0 -2.3716 -0.13416 0.58858 -5.18074
GLU_279 -6.34964 0.55123 7.07147 -0.19566 0.02926 0.29357 3.21654 -3.06643 -0.01462 -0.11219 -5.28349 -0.54383 0 0 0 -1.54541 0 0.03204 0.51408 0.01383 0 3.54167 -0.04874 0 -2.7348 0.01328 0.30245 -4.31538
TYR_280 -9.1584 0.77273 3.44427 -0.65552 0.18967 0.39283 1.98728 -2.27356 -0.03964 -0.2986 -2.77227 -0.20238 0 0 0 -0.47988 0 0.01757 0.09145 0.10974 0 2.03632 -0.11254 0.18551 1.2797 -0.02619 0.49529 -5.01663
LEU_281 -6.50883 0.89434 0.60739 -0.49234 0.1467 0.14033 1.08537 -1.34366 -0.00622 -0.02797 -1.26475 0.0011 0 0 0 0 0 0.00278 0.00908 0.00336 0.75475 0 -0.06031 0 0.18072 0.07781 0.68504 -5.11528
VAL_282 -6.69987 0.68521 1.24971 -0.30314 0.17661 0.0609 1.01715 -1.5858 -0.0176 -0.14248 -0.59007 -0.35667 0 0 0 0 0 0.00918 -0.00972 0.03967 0.12736 0 -0.45357 0 1.9342 -0.08618 0.49256 -4.45257
GLY_283 -2.34096 0.19599 2.21409 -0.00036 0 0 1.03896 -1.11642 -0.00112 -0.0046 -1.85902 -0.16973 0 0 0 0 0 0.01553 -0.06338 0 0 0 -1.52102 0 0.83697 -0.1234 0.2453 -2.65315
GLU_284 -1.36981 0.02489 1.05202 -0.50562 0.34981 1.61106 0.13933 -0.54093 -0 -0 -0.46397 -2.77731 0 0 0 0 0 0.01164 0.00161 0.04365 0 4.654 0.25383 0 -2.7348 0.46262 0.26811 0.48013
THR_285 -5.55571 1.36316 2.74987 -0.16678 0.08924 0.05827 1.69838 -1.83189 -0.02241 -0.13773 -1.75713 -0.3485 0 0 0 0 0 0.03179 0.08672 0.03056 0.20123 0 -0.17128 2.33649 -1.0874 0.66483 0.98137 -0.78693
PRO_286 -6.53313 1.04048 3.49307 -0.12711 0.00197 0.09299 1.80037 -1.88032 -0.00285 -0.00945 -1.84551 0.21764 0 0 0 0 0 0.01893 -0.06423 0.00936 0.18478 0 -0.99578 0 -2.4119 -0.13174 1.19738 -5.94507
ILE_287 -8.96097 1.51953 2.58407 -0.69197 0.34412 0.22748 3.22661 -2.62469 -0.0202 -0.11747 -2.39409 0.4782 0 0 0 0 0 0.01637 -0.038 0.04693 1.09894 0 0.01644 0 0.73287 -0.2086 0.91257 -3.85187
LYS_288 -6.55412 0.52219 5.93755 -0.50957 0.09557 0.3438 2.93892 -2.56839 -0 -0 -2.59703 0.5224 0 0 -0.43117 -0.8972 0 0.01224 -0.0787 0.12437 1.83943 0 -0.02637 0 -1.5107 0.03714 0.7595 -2.04015
ASN_289 -7.30549 0.58086 7.02193 -0.18711 0.00846 0.33305 4.4657 -3.45224 -4e-05 -0.00011 -4.75869 -0.66641 0 0 -0.71237 -0.8972 0 0.02163 -0.00627 0.02267 0 4.30167 -0.32411 0 -0.93687 -0.55144 0.52073 -2.52165
PHE_290 -11.4603 1.24051 4.40174 -0.58968 0.05916 0.2632 3.2784 -3.42879 -0.02305 -0.12693 -2.61039 0.16211 0 0 0 0 0 0.00675 -0.00606 0.08296 0 2.24631 -0.2151 0 1.0402 -0.52447 0.41937 -5.78402
GLN_291 -7.93932 0.57372 7.34617 -0.61068 0.29776 0.61837 2.86266 -3.3694 -4e-05 -0.00011 -3.43647 -0.40833 0 0 0 0 0 0.03151 0.08532 0.04963 0 3.62571 -0.25474 0 -0.18838 -0.34579 0.42484 -0.63757
TRP_292 -8.30018 0.67389 3.69367 -1.39906 0.11664 0.70305 1.99807 -2.56177 -0.02423 -0.14152 -1.26656 -0.26179 0 0 0 0 0 0.05016 -0.03312 0.09699 0 2.15843 -0.20618 0 1.6906 -0.24906 0.38081 -2.88116
VAL_293 -8.24422 0.8422 3.49105 -0.3019 0.18212 0.06667 2.51672 -2.79013 -0 -0 -1.34205 -0.13785 0 0 0 0 0 0.02523 -0.05545 0.0081 0.10303 0 -0.35548 0 1.9342 -0.08369 0.34158 -3.79986
ARG_294 -10.586 0.44619 9.41896 -0.74233 0.16654 0.43557 4.5058 -4.62786 -0 -0 -4.603 0.26522 0 0 -0.84723 0 0 0.02332 -0.04825 0.09321 3.5642 0 -0.12267 0 -1.2888 -0.24033 0.61597 -3.57148
HIS_295 -6.56321 0.31329 6.69089 -0.44257 0.114 0.42935 2.89431 -3.30071 -0 -0 -2.72535 -0.55128 0 0 0 0 0 0.00213 0.06426 0.08386 0 2.83736 0.01707 0 -0.45461 -0.2934 0.52871 -0.35589
CYS_296 -7.99866 0.43107 6.32392 -0.04675 0 0.0156 3.38881 -3.12971 -0 -0 -3.52737 -0.00886 0 0 0 0 0 0.00515 -0.04096 0.00848 0.29313 0 0.26414 0 3.6196 0.0951 0.31911 0.01179
LEU_297 -7.15153 0.57444 3.42978 -0.47409 0.18277 0.10227 2.16279 -2.46456 -0 -0 -1.55166 0.21898 0 0 0 0 0 0.01493 -0.03653 0.07442 0.41625 0 -0.26132 0 0.18072 0.05132 0.44163 -4.08936
LYS_298 -5.74275 0.58018 6.31587 -0.52655 0.1751 0.26893 2.62422 -2.79413 -0 -0 -3.79831 -0.05 0 0 0 0 0 0.01881 -0.03371 0.11027 3.10478 0 0.02572 0 -1.5107 -0.30262 0.42536 -1.10953
ASN_299 -3.83288 0.1754 4.31523 -0.18984 0.0285 0.29934 1.25741 -1.95929 -0 -0 -1.17123 -0.352 0 0 0 0 0 0.00966 -0.04582 0.00075 0 1.70771 -0.01801 0 -0.93687 -0.39877 0.34352 -0.7672
GLY_300 -1.84471 0.06963 2.58239 -5e-05 0 0 1.31244 -1.22319 -0 -0 -0.95951 -0.39155 0 0 0 0 0 0.00266 -0.15366 0 0 0 -1.30308 0 0.83697 -0.53414 0.27753 -1.32828
GLU_301 -3.88729 0.1867 4.07242 -0.19882 0.0406 0.28998 1.2416 -1.72965 -0 -0 -1.23606 -0.43764 0 0 0 0 0 0.00331 -0.00563 0.00901 0 3.00843 -0.01481 0 -2.7348 -0.33356 0.17546 -1.55075
GLU_302 -2.89104 0.24216 2.69489 -0.21106 0.03687 0.31056 0.97788 -1.21899 -0 -0 -1.39778 -0.42014 0 0 0 -0.97704 0 0.00294 0.01089 0.02538 0 3.10444 -0.03848 0 -2.7348 -0.19868 0.17902 -2.50296
ILE_303 -7.41824 0.63271 1.78377 -0.51313 0.40767 0.12989 1.97609 -1.84781 -0.01384 -0.04776 -1.25973 -0.09714 0 0 0 0 0 0.00333 -0.01104 0.11879 0.37718 0 -0.51755 0 0.73287 -0.35997 0.31714 -5.6068
HIS_304 -8.12408 0.81702 5.2872 -0.4215 0.02891 0.42715 2.96032 -2.98551 -0.01232 -0.12035 -3.59463 -0.37596 0 0 0 -2.17439 0 0.00987 -0.07712 0.16609 0 2.83265 -0.08905 0 -0.45461 -0.00672 0.40787 -5.49915
VAL_305 -8.82217 1.01149 2.91197 -0.31288 0.22759 0.06528 2.76056 -2.78157 -0.01384 -0.04776 -3.12998 -0.37202 0 0 0 0 0 0.00826 0.08075 0.00255 0.11285 0 -0.45736 0 1.9342 -0.04283 0.32556 -6.53935
VAL_306 -7.27874 0.73427 3.93599 -0.27884 0.2379 0.05685 2.93675 -2.61752 -0 -0 -2.66066 -0.18664 0 0 0 0 0 0.02612 -0.03732 0.11363 0.40321 0 -0.79773 0 1.9342 -0.41676 0.37325 -3.52205
LEU_307 -7.89294 1.12267 1.73914 -0.63062 0.2608 0.18294 1.91931 -1.88119 -0.00675 -0.03432 -2.19073 0.26968 0 0 -0.61206 0 0 0.04021 -0.08586 0.02909 0.53447 0 -0.22335 0 0.18072 -0.23537 0.53538 -6.97876
ASP_308 -5.74558 0.43288 6.6186 -0.1089 0.01595 0.32291 3.5691 -3.04317 -0 -0 -4.67969 -1.3109 0 0 -0.66211 -0.54969 0 0.04591 -0.01939 0.01451 0 2.08316 -0.18136 0 -2.3716 -0.00208 0.43144 -5.14001
THR_309 -3.82862 0.65685 3.08333 -0.12049 0.10931 0.07761 1.64964 -1.63594 -0 -0 -2.34721 -0.54431 0 0 -0.66211 0 0 0.04706 0.04303 0.00146 0.06697 0 -0.24134 2.26413 -1.0874 -0.20006 0.97244 -1.69566
PRO_310 -4.21731 0.69908 1.69532 -0.18418 0.00087 0.13109 0.38063 -0.75929 -0 -0 -0.1608 0.06269 0 0 0 0 0 0.05542 0.20918 0.04578 0.60142 0 -0.9282 0 -2.4119 -0.44196 1.62045 -3.60171
PRO_311 -3.77029 0.79907 1.76736 -0.14832 0.00142 0.10572 0.61954 -0.61589 -0 -0 -0.35423 0.17428 0 0 0 0 0 0.04868 -0.05209 0.01987 0.19399 0 -1.11984 0 -2.4119 -0.59692 1.08878 -4.25076
ASP_312 -3.7516 0.72002 4.45041 -0.21979 0.10887 0.70142 2.42907 -2.03786 -0 -0 -2.57972 -1.51749 0 0 -0.59118 0 0 0.05765 -0.08185 4e-05 0 2.19536 -0.68887 0 -2.3716 -0.67237 1.14815 -2.70135
PRO_313 -4.34793 0.87725 3.45875 -0.07632 0 0.04659 1.95046 -1.52714 -0 -0 -0.81502 0.60466 0 0 0 0 0 0.06105 -0.0538 0.00284 0.39551 0 -0.64517 0 -2.4119 -0.36377 1.01002 -1.83392
ALA_314 -3.17255 0.64824 3.69042 -0.02414 0 0 1.89794 -1.85357 -0 -0 -1.89104 -0.38662 0 0 -0.59118 0 0 0.04016 -0.09955 0 0 0 -0.4111 0 1.8394 -0.27987 0.29912 -0.29433
LEU_315 -4.30775 0.52469 4.29695 -0.50597 0.2089 0.13271 2.54249 -2.15335 -0 -0 -2.68986 0.21677 0 0 0 0 0 0.11923 -0.09516 0.04294 0.29601 0 -0.18235 0 0.18072 -0.36137 0.28456 -1.44986
ASP_316 -5.61324 0.4915 7.14156 -0.11977 0.03107 0.37423 3.38699 -3.29556 -0.03979 -0.22469 -5.10977 -0.31361 0 0 0 -0.7535 0 0.24962 -0.06623 0.17197 0 2.84255 -0.45163 0 -2.3716 -0.44637 0.36029 -3.75597
GLU_317 -3.39278 0.23119 4.26408 -0.28624 0.06058 0.32813 2.10905 -1.97375 -0.00528 -0.02089 -2.97041 -0.22994 0 0 0 0 0 0.23613 -0.09431 0.01855 0 2.76254 -0.05619 0 -2.7348 -0.57111 0.46628 -1.85913
VAL_318 -4.62414 0.33063 1.20754 -0.27297 0.15921 0.05719 1.01909 -1.50021 -0 -0 -0.00718 -0.16832 0 0 0 0 0 0.02652 -0.05462 0.02313 0.28324 0 -0.71653 0 1.9342 -0.48981 0.40364 -2.3894
ARG_319 -4.18571 0.26388 3.9695 -0.60457 0.08993 0.35164 1.16304 -1.82031 -0.04464 -0.28282 -0.41623 0.8294 0 0 0 0 0 0.04429 -0.04634 0.23661 2.26832 0 -0.01945 0 -1.2888 -0.50944 0.28861 0.28692
LYS_320 -3.43316 0.54086 2.70359 -0.31055 0.03677 0.15088 0.30782 -1.08802 -0 -0 0.29071 0.07148 0 0 0 0 0 0.01986 0.04374 0.03958 2.08931 0 -0.0381 0 -1.5107 -0.47672 0.91189 0.34924
GLU_321 -5.22829 0.66184 5.45471 -0.24797 0.04649 0.41877 1.88195 -2.28665 -0 -0 -1.841 -0.37986 0 0 0 -1.03674 0 0.05005 -0.05865 0.00158 0 2.67918 -0.05137 0 -2.7348 0.16685 1.26852 -1.23541
GLU_322 -4.83953 0.61535 3.66029 -0.46508 0.18304 1.50427 1.54123 -1.74402 -0.01869 -0.08918 -1.60613 -2.72164 0 0 0 0 0 0.01919 0.20668 0.01248 0 4.58899 -0.06757 0 -2.7348 0.03949 0.76286 -1.15277
TRP_323 -6.20487 1.48286 2.13642 -1.0675 0.28358 0.42506 1.83815 -1.85518 -0.01791 -0.10538 -0.00227 -0.37397 0 0 0 0 0 0.11136 -0.05439 0.05539 0 2.07288 0.11973 0 1.6906 5.68113 1.76375 7.97944
PRO_324 -2.30537 0.59608 1.56101 -0.07681 0 0.04613 0.37339 -0.66726 -0 -0 0.22082 0.5871 0 0 0 0 0 0.09609 -0.17235 0.00394 0.40554 0 -0.62357 0 -2.4119 5.86592 1.73072 5.22949
LEU_325 -3.96308 0.43498 3.18558 -0.50687 0.19208 0.13594 1.61116 -1.6531 -0.02456 -0.09247 -0.9563 0.24202 0 0 0 0 0 0.28443 0.09396 0.04306 0.2981 0 -0.31902 0 0.18072 -0.30049 0.61488 -0.49899
VAL_326 -5.75383 1.0398 2.32938 -0.35874 0.21217 0.0863 1.41131 -1.87526 -0.0366 -0.19456 -0.40444 0.15808 0 0 0 0 0 0.12469 -0.07766 0.05556 1.49458 0 -0.10617 0 1.9342 -0.30549 0.7487 0.48202
ASP_327 -3.6185 0.53879 2.88748 -0.12665 0.06567 0.40315 1.12872 -1.6845 -0.01975 -0.14483 -0.03269 -0.77529 0 0 0 0 0 0.05384 -0.10363 0.04658 0 2.57587 -0.58467 0 -2.3716 -0.34563 0.45709 -1.65054
ASP_328 -2.42207 0.10773 3.48351 -0.19832 0.09837 0.64736 0.44206 -1.45173 -0.02456 -0.09247 -1.2379 -3.29445 0 0 0 0 0 0.01341 -0.03894 0.04849 0 4.22689 -0.19055 0 -2.3716 -0.37855 0.34622 -2.28712
CYS_329 -3.64123 0.32073 3.24936 -0.08541 0.12791 0.08245 0.99952 -1.5653 -0 -0 -1.22293 -0.54152 0 0 0 0 0 0.03538 0.1313 0.01085 1.52717 0 -0.39735 0 3.6196 0.64225 0.40601 3.69879
THR_330 -2.09731 0.18723 1.55988 -0.12386 0.07825 0.06352 0.37197 -0.977 -0 -0 0.15731 -1.13282 0 0 0 0 0 0.00614 -0.02167 0.00345 0.09874 0 0.00532 2.26594 -1.0874 0.61233 0.24962 0.21964
GLY_331 -1.42314 0.1822 1.59848 -6e-05 0 0 0.41664 -0.84616 -0.00087 -0.00232 -0.11303 -0.3996 0 0 0 0 0 0.02489 -0.10858 0 0 0 0.29572 0 0.83697 -0.20409 0.15658 0.41362
VAL_332 -4.15156 0.32295 1.71744 -0.28288 0.2147 0.06219 0.90237 -1.27435 -0 -0 -0.24126 -0.22428 0 0 0 0 0 0.09784 0.14824 0.00023 0.17165 0 -0.59317 0 1.9342 -0.22511 0.30827 -1.11253
THR_333 -3.85664 0.58306 3.08852 -0.21042 0.10798 0.07555 2.22138 -1.78153 -0.00199 -0.00539 -0.9681 -0.9818 0 0 0 0 0 0.11298 0.00536 0.06533 1.23189 0 -0.70471 2.32431 -1.0874 -0.33562 0.55717 0.43993
GLY_334 -2.72632 0.34458 2.10367 -4e-05 0 0 1.14348 -1.24415 -0 -0 -0.51019 -0.40305 0 0 0 0 0 0.01905 -0.08155 0 0 0 0.4143 0 0.83697 -0.00518 0.42243 0.31399
TYR_335 -8.79773 1.49804 3.5095 -0.55762 0.3033 0.23685 2.20392 -2.64876 -0 -0 -0.7992 -0.28766 0 0 -0.80835 0 0 0.07811 -0.05364 0.21829 0 3.01332 0.02654 0.0063 1.2797 -0.00825 0.50235 -1.08498
HIS_D_336 -4.85147 0.53713 4.09375 -0.72116 0.02815 0.84602 2.43212 -2.11599 -0.00656 -0.06368 -1.82922 -0.31889 0 0 0 0 0 0.05409 0.04128 0.02466 0 2.8138 0.00044 0 -0.45461 -0.31541 0.59111 0.78556
GLU_337 -2.64329 0.14262 3.14745 -0.23969 0.04016 0.39131 1.10463 -1.43365 -0.00124 -0.00341 -0.60801 -0.50897 0 0 0 0 0 0.04517 0.03236 0.01258 0 3.00486 0.25495 0 -2.7348 0.13227 0.31731 0.45259
GLN_338 -3.89236 0.23917 4.09622 -0.55602 0.05035 0.50538 1.84213 -1.7997 -0.00986 -0.09417 -1.48039 -0.47086 0 0 -0.80835 0 0 0.08327 -0.04605 0.06873 0 2.77981 0.05575 0 -0.18838 0.21313 0.22251 0.8103
LEU_339 -4.46818 0.3448 3.32181 -0.51796 0.21696 0.16125 1.35327 -1.65503 -0.00012 -0.00031 -0.06481 0.01287 0 0 0 0 0 0.0225 -0.00935 0.10425 0.42579 0 0.10987 0 0.18072 -0.11521 0.21795 -0.35893
THR_340 -2.93786 0.16032 2.76687 -0.16672 0.07903 0.06113 1.01362 -1.48981 -0.04572 -0.27866 -0.61 -0.20841 0 0 0 0 0 0.02728 -0.1073 0.00147 0.05816 0 0.0454 2.29618 -1.0874 -0.13864 0.17152 -0.38955
ILE_341 -6.6339 1.28473 1.32034 -0.62646 0.7102 0.11777 0.92232 -1.94385 -0 -0 0.69677 0.4034 0 0 0 0 0 0.02343 0.01902 0.00337 0.92547 0 -0.67164 0 0.73287 -0.36479 0.53793 -2.54301
HIS_342 -4.35971 0.72357 3.10204 -0.43986 0.01889 0.52276 1.84131 -1.85558 -0 -0 -0.81132 -0.18225 0 0 0 0 0 0.00743 0.00988 0.01253 0 2.08625 -0.07151 0 -0.45461 -0.22969 0.58015 0.50028
GLY_343 -1.73453 0.12625 1.83987 -0.00017 0 0 0.5107 -0.92967 -0 -0 0.14794 -0.28243 0 0 0 0 0 0.00146 -0.10754 0 0 0 -1.32529 0 0.83697 0.04317 0.17317 -0.70011
LYS_344 -1.09431 0.0437 1.36709 -0.3231 0.04997 0.19342 0.26529 -0.61062 -0.03115 -0.16317 0.14245 -0.31359 0 0 0 0 0 0.0024 0.01459 0.00108 1.81382 0 0.1361 0 -1.5107 0.08898 0.2038 0.27605
ASP_345 -3.76988 0.26849 5.45522 -0.27085 0.05151 0.90656 2.71324 -2.45038 -0.02573 -0.15363 -3.35188 -0.34943 0 0 0 -0.48901 0 0.00951 0.05154 0.01036 0 2.07791 -0.71556 0 -2.3716 0.68428 0.27911 -1.4402
HIS_346 -4.68671 0.3666 3.632 -0.76803 0.01545 0.85958 1.2678 -1.96638 -0.01357 -0.07371 -0.40821 -2.0744 0 0 0 0 0 0.00759 -0.06217 0.0959 0 1.62986 -0.05551 0 -0.45461 0.46168 0.28511 -1.94173
GLU_347 -3.28657 0.34074 3.45682 -0.22132 0.03279 0.32836 1.04151 -1.73064 -0.02473 -0.11184 -1.68454 -0.59451 0 0 0 0 0 0.00812 -0.02802 0.0039 0 2.93695 -0.14211 0 -2.7348 -0.37588 0.29718 -2.48861
SER_348 -5.04753 0.84522 4.86794 -0.03233 0.01112 0.02843 2.78886 -2.43647 -0 -0 -2.22313 -0.08364 0 0 0 -0.48901 0 0.01713 0.15053 0.11731 0.22268 0 0.33742 1.08614 -0.77834 0.2698 0.89297 0.54509
VAL_349 -4.37635 0.29491 1.31229 -0.32483 0.24588 0.07464 1.10727 -1.52507 -0 -0 -0.70255 -0.16279 0 0 0 0 0 0.01059 -0.02432 4e-05 0.03663 0 0.93135 0 1.9342 1.00988 0.97424 0.816
PHE_350 -3.50897 0.59155 1.76606 -0.7175 0.07376 0.45638 1.10992 -1.37741 -0 -0 -0.65438 0.18751 0 0 0 0 0 0.0103 0.01696 0.29582 0 1.96257 -0.20629 0 1.0402 0.26636 0.73614 2.04898
THR_351 -4.53436 0.68376 3.31456 -0.22839 0.21062 0.09922 1.20786 -1.77794 -0.00526 -0.03285 -0.54458 -1.16577 0 0 0 0 0 0.09339 0.16627 0.02908 1.48223 0 0.29017 2.31915 -1.0874 -0.27066 0.67542 0.92454
VAL_352 -5.29039 2.1602 1.15416 -0.32391 0.34981 0.06771 1.29822 -1.4149 -0.00526 -0.03285 0.67665 -0.51112 0 0 0 0 0 0.20359 0.03361 0.01184 0.07792 0 -0.4547 0 1.9342 -0.20619 0.78196 0.51054
SER_353 -5.26942 0.5838 4.45099 -0.04389 0.00271 0.08675 2.46194 -2.26514 -0 -0 -2.41424 -0.53485 0 0 0 -0.33423 0 0.06526 0.0791 0.123 0.05775 0 -0.10556 0.60277 -0.77834 0.29707 1.1478 -1.78672
LEU_354 -9.97919 2.08338 3.87846 -0.68719 0.30017 0.28764 2.53559 -3.01884 -0 -0 -1.80187 -0.08093 0 0 0 0 0 0.11096 0.07083 0.40096 1.80178 0 -0.2529 0 0.18072 0.36001 1.03907 -2.77134
TRP_355 -9.42381 1.07806 5.46411 -1.17331 0.1106 0.86591 1.90966 -3.07525 -0.01272 -0.05968 -0.4202 -0.81053 0 0 -0.87767 0 0 0.48673 -0.04788 0.03441 0 2.70528 0.00302 0 1.6906 -0.27449 0.92212 -0.90503
ASP_356 -4.05137 0.32114 5.48208 -0.11539 0.01686 0.3577 1.59158 -2.32931 -0.0178 -0.1262 -2.35392 -0.24526 0 0 0 -0.33423 0 0.56014 -0.05152 0.00726 0 2.42926 -0.2923 0 -2.3716 -0.46037 0.56731 -1.41594
CYS_357 -6.43071 0.57929 5.00862 -0.05804 0.0013 0.01847 2.59265 -2.40703 -0.01722 -0.12382 -1.94629 -0.44008 0 0 0 0 0 0.07012 -0.05084 0.00039 0.91059 0 0.05243 0 3.6196 -0.05748 0.35938 1.68133
ASP_358 -2.91248 0.08969 4.36542 -0.11882 0.02272 0.37026 1.69948 -1.70188 -0 -0 -3.10921 -0.30329 0 0 0 -0.43639 0 0.05973 -0.03745 0.05873 0 2.28273 -0.26718 0 -2.3716 -0.11487 0.29349 -2.13092
ARG_359 -5.61341 0.4751 5.89265 -0.44047 0.02981 0.20376 2.01838 -2.6489 -0.02737 -0.22125 -2.59387 0.64063 0 0 -0.35643 0 0 0.0108 -0.03851 0.05997 2.06229 0 -0.07729 0 -1.2888 -0.62485 0.39685 -2.14089
LYS_360 -4.37705 0.23535 4.48974 -0.31261 0.03089 0.14291 1.19023 -1.78311 -0.01287 -0.18117 -2.12217 0.08935 0 0 0 0 0 0.02871 0.07782 0.06121 2.05797 0 -0.04841 0 -1.5107 -0.44237 0.40972 -1.97655
PHE_361 -8.13212 1.0124 2.32823 -0.85255 0.08485 0.0585 2.20305 -2.20298 -0 -0 -2.53482 -0.45464 0 0 0 0 0 0.02582 -0.02363 0.03689 0 2.11867 0.07032 0 1.0402 -0.46483 0.32762 -5.35903
ARG_362 -8.59776 1.01741 6.65634 -0.59167 0.13256 0.3563 2.49371 -3.17343 -0.00432 -0.0355 -2.88046 0.46957 0 0 0 -1.758 0 0.02468 0.02247 0.86894 2.73603 0 -0.21193 0 -1.2888 -0.341 0.75107 -3.35377
VAL_363 -7.65487 0.9767 1.68956 -0.28464 0.26559 0.06337 2.45269 -2.18758 -0 -0 -2.30023 -0.32135 0 0 0 0 0 0.0115 0.04441 0.00937 0.28542 0 -0.76446 0 1.9342 -0.26998 0.91615 -5.13416
LYS_364 -9.80227 1.42469 6.74125 -0.36118 0.05143 0.17786 2.56011 -3.19561 -0.03146 -0.14699 -2.22364 0.01006 0 0 0 0 0 0.0062 0.15823 0.23683 1.85407 0 0.1864 0 -1.5107 -0.20889 0.94342 -3.13021
ILE_365 -8.26392 0.52356 2.30776 -0.62125 0.27394 0.13196 2.3363 -2.28716 -0 -0 -2.56604 0.17605 0 0 0 0 0 0.01415 -0.03244 0.01105 0.87273 0 -0.48934 0 0.73287 -0.1916 1.21334 -5.85804
ARG_366 -7.43079 0.24168 7.49556 -0.43409 0.05079 0.20872 3.85926 -3.21286 -0.01295 -0.10906 -4.62178 0.32931 0 0 0 -0.86373 0 0.01784 -0.02251 0.1319 2.14695 0 -0.03371 0 -1.2888 0.10655 1.07604 -2.36566
GLY_367 -3.85027 0.35277 2.93077 -0.00097 0 0 2.14066 -1.74811 -0.00803 -0.03454 -2.00687 -0.32114 0 0 0 0 0 0.01021 -0.12218 0 0 0 -1.34184 0 0.83697 0.53883 0.655 -1.96875
ILE_368 -8.33218 1.65473 2.23794 -0.60884 0.61671 0.10949 2.44143 -2.1456 -0.00052 -0.00138 -2.26169 0.31369 0 0 0 0 0 0.05158 0.16741 0.30248 1.09391 0 -0.74306 0 0.73287 0.05764 0.91082 -3.40257
ASP_369 -3.82167 0.3139 4.37759 -0.20127 0.05574 0.63786 2.74083 -1.97619 -0.0243 -0.12653 -2.44104 -1.40023 0 0 0 0 0 0.40644 0.21363 0.00693 0 2.03903 -0.60542 0 -2.3716 -0.30288 1.00444 -1.47474
ILE_370 -8.16904 1.4578 2.69346 -0.53833 0.82654 0.15504 1.63787 -2.01571 -0.00052 -0.00138 -1.38093 -0.53322 0 0 0 0 0 0.73201 0.2549 0.34147 0.29424 0 -0.10302 0 0.73287 0.14104 1.75778 -1.71714
PRO_371 -3.90964 0.65124 2.249 -0.09204 0.00051 0.05722 0.32333 -0.95623 -0 -0 -0.47134 0.73941 0 0 0 0 0 0.07793 0.00868 0.024 0.2882 0 0.35832 0 -2.4119 0.40216 1.70598 -0.95518
VAL_372 -3.52904 0.32071 1.71512 -0.2956 0.33548 0.07733 1.12052 -1.16255 -0.00036 -0.00738 -0.67182 -0.77144 0 0 -0.64623 0 0 0.03837 0.4411 0.00112 0.26319 0 0.18143 0 1.9342 0.84244 0.536 0.72261
LEU_373 -6.23931 1.44604 0.61486 -0.61633 0.26421 0.20233 0.68878 -1.15589 -0 -0 -0.30387 0.18738 0 0 0 0 0 0.68138 0.03137 0.08449 0.30411 0 0.38686 0 0.18072 2.63281 1.13092 0.52088
PRO_374 -3.75114 0.57692 3.37419 -0.11677 0.00876 0.0845 1.89824 -1.49954 -0.01019 -0.05571 -0.63952 0.24213 0 0 0 0 0 0.12574 -0.08885 0.01563 0.11812 0 -0.89386 0 -2.4119 1.62679 1.15225 -0.2442
ARG_375 -2.80245 0.16939 3.2643 -0.74981 0.07769 0.49912 1.44191 -1.48793 -0 -0 -0.71598 0.23705 0 0 0 -0.54624 0 0.07447 -0.05583 0.02006 2.07701 0 -0.10303 0 -1.2888 -0.5437 0.41746 -0.01532
ASN_376 -1.9069 0.36132 1.75473 -0.19324 0.0301 0.30553 0.40068 -0.92352 -0 -0 0.2463 -0.39232 0 0 0 0 0 0.15931 -0.06197 0.01844 0 1.78117 -0.11209 0 -0.93687 -0.52437 0.27625 0.28255
THR_377 -3.56608 0.23334 4.24155 -0.11402 0.07103 0.05831 1.72206 -1.87825 -0.02345 -0.12623 -1.88237 -0.62794 0 0 0 -0.47436 0 0.17023 -0.01777 0.01009 0.25493 0 -0.64434 2.26551 -1.0874 -0.28879 0.52663 -1.17731
ASP_378 -5.82876 0.79885 6.43217 -0.11369 0.00061 0.35085 2.32928 -2.69675 -0.05198 -0.35126 -3.76387 -0.03375 0 0 0 -1.43354 0 1.29893 0.22119 0.0462 0 3.08829 0.54223 0 -2.3716 0.35904 4.20742 3.02986
LEU_379 -5.0829 0.74519 2.79622 -0.39752 0.21922 0.06156 1.64873 -1.72059 -0.01301 -0.12878 -0.93525 0.1359 0 0 0 0 0 2.69816 0.00984 0.03831 0.08998 0 3.08721 0 0.18072 5.88585 4.86653 14.1854
THR_380 -5.00002 0.44133 4.08385 -0.11392 0.05196 0.08988 2.39747 -2.11147 -0.00039 -0.00904 -1.6388 -0.51527 0 0 0 0 0 0.21336 -0.00742 5e-05 0.14523 0 -0.35467 2.2797 -1.0874 5.33584 1.20512 5.40539
VAL_381 -6.93325 0.76211 1.81977 -0.30942 0.20878 0.06829 2.4413 -2.05331 -0.02536 -0.18909 -2.96149 -0.59126 0 0 0 0 0 0.14874 0.03285 0.13828 0.51185 0 -0.3749 0 1.9342 -0.36352 0.35989 -5.37555
PHE_382 -7.7341 0.6674 3.42786 -0.88336 0.04587 0.4934 2.16 -2.30289 -0.01061 -0.03388 -2.5269 -0.15644 0 0 0 0 0 0.08115 0.03726 0.01988 0 1.52738 -0.48502 0 1.0402 -0.32005 0.52798 -4.42485
VAL_383 -7.36288 0.98497 1.13697 -0.28038 0.20952 0.05826 2.26428 -2.01953 -0.0143 -0.09062 -2.42304 -0.22946 0 0 -0.69944 0 0 0.04818 0.0837 0.09928 0.24451 0 -0.73136 0 1.9342 -0.35892 0.6197 -6.52636
GLU_384 -7.28582 0.44079 7.46106 -0.28482 0.06279 0.2892 3.37737 -3.18673 -0.01208 -0.04317 -4.85773 -0.24983 0 0 0 -1.30957 0 0.00798 -0.01983 0.23496 0 3.67585 0.18429 0 -2.7348 -0.1792 0.50978 -3.9195
ALA_385 -5.19799 0.59185 2.64337 -0.02414 8e-05 0 2.68105 -2.12387 -0 -0 -2.78156 -0.41117 0 0 0 0 0 0.02612 0.02415 0 0 0 0.22928 0 1.8394 0.31392 0.352 -1.83752
ASN_386 -7.61885 0.55579 6.40859 -0.19731 0.01702 0.29271 4.17714 -3.27266 -0.01349 -0.09879 -3.87539 -0.74579 0 0 0 -1.93636 0 0.02649 0.17748 0.05589 0 2.56831 0.65659 0 -0.93687 0.54683 0.46787 -2.74482
ILE_387 -8.6584 1.00545 2.01659 -0.48631 0.33522 0.10352 2.72175 -2.26922 -0 -0 -3.39499 -0.0839 0 0 0 0 0 0.00996 0.0576 0.00311 0.37619 0 -0.74072 0 0.73287 0.00054 0.87872 -7.392
GLN_388 -6.88687 0.42981 5.24026 -0.27169 0.05284 0.22931 2.48556 -2.66939 -0.01196 -0.09982 -2.65392 -0.68644 0 0 0 0 0 0.02098 0.0902 0.02224 0 3.01551 -0.00916 0 -0.18838 -0.34157 0.95309 -1.27941
HIS_D_389 -7.66951 0.39313 6.65906 -0.58817 0.02523 0.43376 2.37857 -3.20465 -0 -0 -2.07801 -0.70199 0 0 0 0 0 0.0633 0.02306 0.01125 0 2.57586 -0.49682 0 -0.45461 0.22393 0.78 -1.6266
GLY_390 -3.61654 0.63609 3.44907 -4e-05 0 0 1.69751 -1.8358 -0 -0 -0.48737 -0.39345 0 0 -0.36698 0 0 0.29856 -0.09769 0 0 0 -0.84043 0 0.83697 -0.00326 0.5543 -0.16904
GLN_391 -4.96258 0.58018 3.89724 -0.55918 0.04469 0.62504 0.68438 -1.84919 -0.04142 -0.26637 -1.02774 -0.79744 0 0 0 0 0 0.08251 0.02633 0.1354 0 2.15735 0.37876 0 -0.18838 -0.00341 0.56498 -0.51883
GLN_392 -4.48623 0.49979 5.38457 -0.64751 0.07999 0.41816 2.82844 -2.53438 -0 -0 -3.00793 -0.25067 0 0 -0.89968 0 0 0.0328 0.03232 0.07509 0 2.97877 0.18434 0 -0.18838 0.28004 0.55817 1.33767
VAL_393 -5.61502 0.31334 2.31804 -0.27364 0.13049 0.054 0.98709 -1.88024 -0.00263 -0.00733 -0.71572 0.09075 0 0 -0.89968 0 0 0.02618 -0.08542 0.00248 0.04981 0 -0.41382 0 1.9342 -0.29049 0.30799 -3.96963
LEU_394 -6.18428 0.35649 1.98838 -0.46435 0.13493 0.10259 1.07525 -1.66001 -0.0151 -0.06612 -0.74642 0.14034 0 0 0 0 0 0.1147 0.1462 0.0597 0.27362 0 -0.28833 0 0.18072 -0.27936 0.48108 -4.64998
CYS_395 -6.37712 0.80712 3.52006 -0.05053 0 0.03403 1.83186 -1.88956 -0.0151 -0.06612 -1.45346 -0.41575 0 0 0 0 0 0.44007 0.03126 0.01368 0.71796 0 -0.06926 0 3.6196 0.18377 0.55185 1.41435
GLN_396 -5.23666 0.53487 3.5794 -0.45603 0.1608 0.32313 1.55738 -1.84048 -0 -0 -2.44164 -0.34102 0 0 0 -1.57425 0 1.15642 0.00287 0.10873 0 5.06343 -0.10442 0 -0.18838 0.1453 0.56835 1.01783
ARG_397 -7.01459 0.61846 5.36663 -0.8638 0.31061 0.38061 2.89343 -2.49313 -0 -0 -2.49542 0.2595 0 0 0 0 0 1.68054 -0.00953 0.08712 2.66333 0 -0.22664 0 -1.2888 -0.14287 0.59982 0.32527
ARG_398 -5.40291 0.33603 4.85003 -0.6308 0.11241 0.44587 1.37407 -2.13923 -0 -0 -2.71118 -0.03829 0 0 0 -0.94746 0 1.77498 -0.00757 0.0888 2.41995 0 -0.14033 0 -1.2888 -0.18793 0.53301 -1.55932
THR_399 -6.14739 0.50089 3.49897 -0.11962 0.02918 0.08273 2.53251 -2.06347 -0 -0 -2.96723 -0.32256 0 0 -1.34063 0 0 1.5093 0.12353 0.07178 0.06001 0 -0.48677 2.33797 -1.0874 -0.30536 0.88522 -3.20834
SER_400 -2.67172 0.35678 3.30318 -0.02418 0 0.05679 1.39981 -1.39865 -0.02209 -0.13473 -2.2011 -0.60153 0 0 -1.09501 0 0 1.21336 0.38228 0.01519 0.23279 0 -0.36067 0.60614 -0.77834 -0.44792 1.71566 -0.45394
PRO_401 -3.1149 0.50736 1.75576 -0.13098 0.00185 0.09311 0.53043 -0.7377 -0 -0 -0.29844 0.23417 0 0 0 0 0 1.17828 0.23084 0.00241 0.43685 0 -0.92825 0 -2.4119 -0.54856 1.53048 -1.6692
LYS_402 -6.39341 0.72705 5.33434 -0.47284 0.18402 0.25111 2.50921 -2.33521 -0.0079 -0.06466 -3.06418 -0.05473 0 0 0 0 0 1.83945 0.14314 0.09452 1.77902 0 0.01473 0 -1.5107 -0.50792 1.25421 -0.28075
PRO_403 -2.5028 0.30671 1.36873 -0.13258 0.00529 0.09622 0.59066 -0.76458 -3e-05 -0.0008 -0.63002 0.19969 0 0 0 0 0 1.29491 0.01694 0.0102 0.20038 0 -0.90975 0 -2.4119 -0.60556 1.13287 -2.73545
PHE_404 -8.40271 1.28498 2.1352 -0.99501 0.11543 0.20682 1.13867 -2.16818 -0.01301 -0.12878 -1.35661 -0.36242 0 0 0 0 0 1.70541 0.25294 0.56452 0 2.76212 -0.07019 0 1.0402 -0.58108 0.93205 -1.93963
THR_405 -4.89922 0.88195 3.31431 -0.21043 0.10357 0.07641 1.76249 -2.23592 -3e-05 -0.0008 -0.58962 -1.08991 0 0 0 0 0 1.48854 0.04672 0.12294 0.5829 0 0.24505 2.35038 -1.0874 -0.01274 0.91676 1.76594
GLU_406 -3.9123 0.12185 4.41496 -0.45218 0.21713 1.41524 2.40986 -1.99591 -0.02794 -0.18988 -3.07624 -2.90877 0 0 0 -0.54624 0 0.96261 0.31258 0.10243 0 3.81547 -0.31782 0 -2.7348 -0.13247 0.55603 -1.96641
GLU_407 -3.33609 0.44177 2.59757 -0.32772 0.0608 0.44266 0.81949 -1.42792 -0.01907 -0.1214 -0.53524 -0.36954 0 0 0 0 0 1.76153 -0.05557 0.00268 0 3.22544 0.30666 0 -2.7348 0.07598 0.46655 1.27376
VAL_408 -7.21665 1.08638 1.99924 -0.2724 0.17958 0.05569 2.60062 -2.20101 -0.00376 -0.01408 -2.48106 -0.28012 0 0 0 0 0 0.23127 -0.03659 0.18425 0.20137 0 -0.74017 0 1.9342 0.17146 0.39181 -4.20998
LEU_409 -4.25469 0.21238 2.13626 -0.47251 0.19443 0.09918 0.74705 -1.40035 -0.0074 -0.02351 -0.52604 0.08394 0 0 0 0 0 0.03556 -0.01935 0.14741 0.7182 0 -0.24489 0 0.18072 -0.28559 0.31161 -2.36758
TRP_410 -12.2621 1.90363 4.27945 -0.90289 0.08581 0.57888 1.93259 -3.23392 -0.02923 -0.22373 -1.67971 -0.24777 0 0 -0.45382 0 0 0.03418 0.11343 0.4515 0 3.32006 -0.12512 0 1.6906 1.09199 0.58612 -3.09008
ASN_411 -3.79161 0.23015 3.54111 -0.19155 0.03539 0.3163 1.2738 -1.72023 -0.01876 -0.07096 -0.40198 -1.0051 0 0 0 0 0 0.0245 0.06634 0.00677 0 1.97114 -1.04637 0 -0.93687 0.72777 0.6268 -0.36336
VAL_412 -5.68842 0.6181 3.88455 -0.28333 0.23183 0.06935 2.19391 -2.23778 -0 -0 -1.94158 -0.25328 0 0 0 0 0 0.06204 0.21407 0.16105 0.24921 0 -0.75983 0 1.9342 -0.66513 0.56609 -1.64494
TRP_413 -10.579 1.53953 4.29494 -0.77509 0.0067 0.25771 0.51225 -2.81866 -0.05085 -0.21961 -0.00869 -0.20749 0 0 0 0 0 0.02141 0.14846 0.03272 0 1.46057 -0.11909 0 1.6906 -0.28592 0.63271 -4.4668
LEU_414 -8.43974 0.548 3.42064 -0.46093 0.1864 0.09704 2.52666 -2.53847 -5e-05 -0.00012 -2.37227 0.05468 0 0 0 0 0 0.01626 -0.05896 0.0602 1.06534 0 -0.33416 0 0.18072 -0.05042 0.42702 -5.67218
GLU_415 -4.51168 0.46953 4.813 -0.32378 0.05679 0.39227 1.0329 -1.85914 -0.00064 -0.00207 -2.34932 -0.32226 0 0 0 0 0 0.07515 -0.04714 0.00284 0 3.70704 0.23023 0 -2.7348 0.06576 0.28687 -1.01844
PHE_416 -11.2008 0.77816 2.68968 -0.58354 0.10234 0.29205 1.72051 -2.46592 -5e-05 -0.00012 -1.73935 0.13637 0 0 0 0 0 0.10619 -0.00204 3e-05 0 2.17673 -0.36794 0 1.0402 -0.07464 0.2869 -7.10526
SER_417 -1.97959 0.36767 1.47925 -0.03195 0.018 0.03042 0.19201 -0.66472 -1e-05 -0.00041 -0.02683 -0.19621 0 0 0 0 0 0.46723 0.21485 0.00239 0.29602 0 0.25333 0.60049 -0.77834 0.51924 0.59063 1.35347
ILE_418 -6.79887 0.98592 2.52721 -0.47806 0.36213 0.11009 1.78671 -1.96562 -0.01033 -0.08258 -2.35804 -0.20034 0 0 0 0 0 0.08753 0.07484 0.08584 0.29811 0 -0.20162 0 0.73287 0.69869 0.80866 -3.53687
LYS_419 -5.95853 0.43299 5.31151 -0.29503 0.04189 0.13771 2.27426 -2.3688 -0.00529 -0.02097 -1.96348 0.04536 0 0 0 0 0 0.01206 0.072 0.06144 1.91358 0 -0.0452 0 -1.5107 -0.09563 0.76968 -1.19115
ILE_420 -8.41014 1.21071 3.24292 -0.53216 0.46657 0.10789 2.61012 -2.53511 -0 -0 -1.76063 0.11527 0 0 0 0 0 0.02753 -0.02648 0.11384 0.69935 0 -0.27386 0 0.73287 -0.11145 0.74708 -3.57568
LYS_421 -8.15428 0.69667 8.36335 -0.45312 0.0763 0.25112 3.07483 -3.4629 -0.00042 -0.00496 -4.68276 0.07774 0 0 -0.65764 -0.43639 0 0.03052 -0.11361 0.12822 1.38086 0 -0.02846 0 -1.5107 -0.16927 0.74639 -4.84849
ASP_422 -6.12132 0.51757 7.23841 -0.11949 0.03138 0.375 3.38488 -3.10219 -0.00529 -0.02097 -4.25831 -0.32102 0 0 -0.95184 0 0 0.01974 -0.05389 0.0168 0 2.66643 -0.328 0 -2.3716 -0.57137 0.52262 -3.45247
LEU_423 -6.31123 0.65814 0.77666 -0.54577 0.1578 0.15073 1.32924 -1.47368 -0 -0 -0.8092 0.20369 0 0 0 0 0 0.01933 -0.06306 0.28362 0.56504 0 -0.2468 0 0.18072 -0.18923 1.20811 -4.1059
PRO_424 -5.78804 0.77717 3.29068 -0.19162 0.00225 0.13697 1.61398 -1.60415 -0 -0 -1.76579 0.03077 0 0 0 0 0 0.04102 0.00705 0.00359 0.43544 0 -0.86387 0 -2.4119 -0.04781 1.2076 -5.12668
LYS_425 -5.61278 0.68592 4.4738 -0.35943 0.05248 0.1575 2.34349 -2.06149 -0.00373 -0.06077 -2.69632 0.19322 0 0 0 0 0 0.16541 -0.07495 0.36067 1.72752 0 0.01255 0 -1.5107 -0.52295 0.446 -2.28456
GLY_426 -3.19138 0.25783 2.55285 -7e-05 0 0 1.14919 -1.4157 -0 -0 0.04933 -0.39677 0 0 0 0 0 0.14415 -0.15966 0 0 0 -1.51635 0 0.83697 -0.7293 0.34255 -2.07636
ALA_427 -5.13288 0.4893 2.62208 -0.02651 0.00127 0 2.44694 -2.07795 -0.00616 -0.04683 -3.41147 -0.27649 0 0 0 0 0 0.03212 0.01039 0 0 0 0.11226 0 1.8394 -0.67321 0.21283 -3.8849
LEU_428 -7.99475 1.26675 3.83683 -0.50208 0.1404 0.10202 2.84035 -2.74435 -0 -0 -2.28938 0.2075 0 0 0 0 0 0.01463 0.08257 0.34224 0.98583 0 -0.18868 0 0.18072 -0.31389 0.78569 -3.24761
LEU_429 -8.81573 0.74021 2.3834 -0.57258 0.13844 0.16102 2.76647 -2.47591 -0 -0 -2.70021 0.17928 0 0 0 0 0 0.01442 -0.08716 0.04964 0.61112 0 -0.29175 0 0.18072 -0.0507 0.91473 -6.85459
ASN_430 -6.66189 0.35091 6.72281 -0.31287 0.00853 0.50568 3.87121 -3.24038 -0.018 -0.11583 -4.22204 -0.25452 0 0 0 -1.77486 0 0.01778 -0.0868 0.07756 0 3.27214 -0.24294 0 -0.93687 -0.01528 0.48861 -2.56703
LEU_431 -7.80727 0.62729 1.86678 -0.47508 0.22062 0.09635 2.47949 -2.19944 -0 -0 -2.50908 0.05471 0 0 0 0 0 0.036 -0.02788 0.21143 0.9099 0 -0.30797 0 0.18072 -0.09141 0.399 -6.33585
GLN_432 -7.69026 0.71603 5.05507 -0.25791 0.02973 0.20883 3.47663 -2.85795 -0.01352 -0.04409 -4.09552 -0.78365 0 0 0 -1.3478 0 0.00919 0.00791 0.05415 0 3.35545 -0.0652 0 -0.18838 -0.07962 0.38679 -4.12412
ILE_433 -8.7591 1.75019 2.53941 -0.64027 0.51583 0.12771 2.70682 -2.39286 -0 -0 -3.56256 0.29168 0 0 0 0 0 0.01738 -0.05617 0.11728 0.97492 0 -0.78227 0 0.73287 -0.27808 0.9546 -5.74263
TYR_434 -10.1728 1.19565 3.77209 -0.57585 0.04717 0.25829 2.9123 -2.98207 -0.00935 -0.03337 -3.53614 -0.17775 0 0 0 -0.4274 0 0.01166 0.11886 0.24663 0 1.93545 -0.41326 0.34185 1.2797 -0.42211 1.26453 -5.36592
CYS_435 -6.77503 1.30418 4.3336 -0.03981 0 0.01708 3.13832 -2.18286 -0.00772 -0.09954 -4.10644 -0.18723 0 0 0 0 0 0.19941 0.0313 0.0201 0.23453 0 -0.03842 0 3.6196 -0.0425 0.94935 0.3679
GLY_436 -3.14562 0.62563 2.89058 -0.00082 0 0 1.9124 -1.52749 -0.01796 -0.16028 -1.06768 -0.20644 0 0 0 0 0 1.77645 0.48313 0 0 0 -0.9496 0 0.83697 0.67877 1.2414 3.36942
LYS_437 -3.02576 0.1792 2.42431 -0.32898 0.03082 0.12177 1.17785 -1.10893 -0 -0 0.32051 0.14385 0 0 0 0 0 1.22725 0.32074 0.04121 1.54731 0 0.17218 0 -1.5107 2.23145 1.92318 5.88727
ALA_438 -1.97707 0.43052 1.00065 -0.02202 0 0 0.27734 -0.70555 -0 -0 -0.01336 -0.42484 0 0 0 0 0 0.10586 0.24186 0 0 0 -0.49936 0 1.8394 1.76604 1.6301 3.64957
PRO_439 -2.71111 0.43606 1.26744 -0.19953 0.0044 0.14211 0.66735 -0.69476 -0 -0 0.79912 0.05858 0 0 0 0 0 0.10092 0.11012 0.0013 0.32544 0 -0.77787 0 -2.4119 0.00028 0.75991 -2.12215
ALA_440 -0.96063 0.02295 1.02154 -0.02515 0.00051 0 0.18194 -0.4908 -0 -0 0.05085 -0.36294 0 0 0 0 0 0.15594 0.05217 0 0 0 -0.34415 0 1.8394 -0.29306 0.54005 1.38863
LEU_441 -2.58012 0.21753 2.443 -0.47866 0.21282 0.08692 0.94577 -1.09391 -0 -0 0.91613 0.36647 0 0 0 0 0 0.03553 -0.07094 0.03011 0.63951 0 0.00054 0 0.18072 -0.45693 0.50121 1.89569
SER_442 -1.1754 0.09632 1.46037 -0.03196 0.002 0.05407 0.48421 -0.71272 -0 -0 -0.42555 -1.02927 0 0 0 0 0 0.00822 -0.05632 0.00815 0.25996 0 -0.31583 0.6 -0.77834 -0.61015 0.32154 -1.84069
SER_443 -1.75432 0.4277 1.63297 -0.03678 0.00396 0.06723 0.4976 -0.71545 -0 -0 0.97907 -0.70705 0 0 0 0 0 0.01352 0.01138 0.00398 0.37217 0 0.45053 0.60255 -0.77834 -0.15667 0.50942 1.42345
LYS_444 -4.00628 0.62963 3.29388 -0.47948 0.09064 0.33858 1.33526 -1.56678 -0.01469 -0.1437 0.13472 -0.30999 0 0 0 0 0 0.01119 0.00115 0.04758 2.3275 0 -0.06682 0 -1.5107 0.32246 0.54692 0.98106
ALA_445 -1.08867 0.07882 1.3414 -0.02392 0 0 0.47888 -0.67946 -0 -0 0.51309 -0.36245 0 0 0 0 0 0.0318 -0.08994 0 0 0 -0.36369 0 1.8394 -0.22793 0.2632 1.71055
SER_446 -2.07439 0.13672 2.40351 -0.03346 0.00502 0.058 0.63515 -1.06292 -0 -0 0.03714 -0.95183 0 0 0 0 0 0.0106 -0.06366 0.00053 0.29434 0 -0.28634 0.60184 -0.77834 -0.65859 0.36008 -1.3666
ALA_447 -2.39124 0.21432 2.25582 -0.02536 0.00017 0 0.95972 -1.21268 -0.01469 -0.1437 -0.38351 -0.24572 0 0 0 0 0 0.00691 -0.04724 0 0 0 -0.02195 0 1.8394 -0.75034 0.3231 0.36301
GLU_448 -1.48069 0.07095 1.54031 -0.252 0.02955 0.28984 0.52346 -0.64875 -0 -0 0.03362 -0.22704 0 0 0 0 0 0.00972 -0.0269 0.03069 0 2.88806 -0.18174 0 -2.7348 -0.1653 0.1193 -0.18172
SER_449 -2.83326 0.45838 2.94059 -0.02533 0 0.02131 0.96672 -1.19536 -0 -0 -0.99468 -0.10833 0 0 -0.70952 0 0 0.00222 0.01532 0.00748 0.53853 0 -0.11452 0.70821 -0.77834 -0.06098 0.77886 -0.38268
PRO_450 -3.05942 0.52226 2.93356 -0.12577 0.00016 0.09305 1.23669 -1.12996 -0 -0 -1.3565 0.25341 0 0 0 0 0 0.00059 0.00349 0.0406 0.14662 0 -1.20482 0 -2.4119 -0.59864 0.91522 -3.74135
SER_451 -1.44394 0.29757 1.94016 -0.02747 6e-05 0.02285 0.51305 -0.84737 -0 -0 -0.06646 -0.32873 0 0 0 0 0 0.00585 -0.08532 0.0037 0.47278 0 0.07106 0.60035 -0.77834 -0.41925 0.36291 0.29346
SER_452 -1.20002 0.14422 1.65332 -0.02702 0.00947 0.02714 0.32372 -0.72549 -0 -0 -0.24605 0.15357 0 0 0 0 0 0.04771 0.03607 0.00144 0.08007 0 0.45678 0.60005 -0.77834 0.3684 0.39515 1.32016
GLU_453 -3.64027 0.30338 3.91502 -0.35909 0.08565 0.66338 1.36487 -1.54176 -0.01811 -0.07318 -0.89317 -0.75181 0 0 0 0 0 0.01097 -0.01122 0.00592 0 3.11667 -0.02237 0 -2.7348 0.50945 0.30297 0.23251
SER_454 -1.92874 0.13234 2.54448 -0.02855 0 0.04776 1.37193 -1.12105 -0.01811 -0.07318 -0.95622 -1.012 0 0 -1.61844 0 0 0.00243 -0.03535 0.00817 1.21676 0 -0.09283 0.61155 -0.77834 -0.31611 0.13997 -1.90354
LYS_455 -1.69728 0.07438 1.91383 -0.31394 0.03545 0.16335 0.54381 -0.82049 -0 -0 0.16685 -0.16786 0 0 0 0 0 0.0059 -0.0404 0.00068 1.82051 0 -0.10594 0 -1.5107 -0.55505 0.0826 -0.4043
GLY_456 -1.88951 0.39297 2.3206 -0.00022 0 0 1.02879 -1.09113 -0 -0 -0.01539 -0.23435 0 0 -0.90892 0 0 0.00369 -0.05859 0 0 0 -1.46955 0 0.83697 -0.22391 0.18789 -1.12067
LYS_457 -3.26472 0.55859 2.67391 -0.33423 0.06165 0.21261 1.02304 -1.34914 -0 -0 -0.5912 -0.38915 0 0 0 0 0 0.0474 0.04103 0.04045 1.45338 0 0.20224 0 -1.5107 0.27873 0.37813 -0.46799
VAL_458 -2.76964 0.45276 1.42151 -0.27197 0.15976 0.06124 0.67706 -1.06729 -0 -0 -0.29698 -0.44351 0 0 0 0 0 0.0767 0.45354 0.0352 0.28342 0 -0.21549 0 1.9342 0.28735 0.46958 1.24748
GLN_459 -4.79626 0.36572 4.58031 -0.39866 0.09216 0.30724 3.07625 -2.21536 -0.00772 -0.09954 -3.49059 -0.89097 0 0 0 -0.95918 0 0.09575 -0.01653 0.02959 0 3.85823 -0.13405 0 -0.18838 0.11772 0.62322 -0.05106
LEU_460 -7.11977 1.07733 1.21891 -0.55585 0.18245 0.12596 0.42191 -1.60747 -0 -0 -0.2649 0.30469 0 0 0 0 0 0.0605 -0.04598 0.00697 0.56975 0 -0.35955 0 0.18072 0.00521 0.66534 -5.13374
LEU_461 -7.56095 1.29409 2.55959 -0.53175 0.2022 0.11261 1.41373 -1.98656 -0.02791 -0.21581 -1.51698 0.24344 0 0 0 0 0 0.08638 0.05873 0.14285 0.68834 0 -0.21132 0 0.18072 0.24939 1.34815 -3.47105
TYR_462 -11.7049 1.70904 4.76594 -0.48988 0.02505 0.22925 3.23608 -3.14087 -0.02039 -0.19115 -3.05051 -0.21974 0 0 -0.64623 -0.52944 0 0.05947 0.02595 0.09761 0 2.07808 -0.333 0.00049 1.2797 0.1586 1.79885 -4.86203
TYR_463 -9.54985 1.32631 4.13396 -1.13528 0.24102 0.75073 2.97454 -2.92147 -0.00896 -0.09548 -3.52132 -0.26471 0 0 0 -0.89899 0 0.05479 0.17598 0.00928 0 1.97546 -0.23713 0.03925 1.2797 -0.28978 1.17202 -4.78991
VAL_464 -7.47972 1.0176 2.51931 -0.33373 0.1844 0.08068 2.233 -2.26025 -0.00303 -0.01249 -2.0462 -0.29808 0 0 0 0 0 0.07366 -0.04403 0.30414 0.23656 0 0.40843 0 1.9342 0.17266 0.79813 -2.51477
ASN_465 -6.88906 1.10712 4.76731 -0.20149 0.01077 0.32338 2.68385 -2.79214 -0 -0 -2.11001 -0.59127 0 0 -1.2245 -0.85446 0 0.04633 0.08647 0.04531 0 2.1578 0.54022 0 -0.93687 0.49308 0.84476 -2.49341
LEU_466 -7.80422 0.62482 2.22333 -0.54085 0.10252 0.14126 2.378 -2.14336 -0.00918 -0.05931 -2.21902 0.14681 0 0 0 0 0 0.1242 -0.08268 0.01607 0.81578 0 -0.15119 0 0.18072 0.34354 0.89367 -5.01911
LEU_467 -7.92184 1.43737 3.58514 -0.48508 0.26128 0.09169 2.06719 -2.61989 -0 -0 -1.03937 0.29163 0 0 -0.47564 0 0 0.06721 0.02633 0.46178 0.57587 0 -0.16058 0 0.18072 -0.09172 1.01667 -2.73125
LEU_468 -8.33725 0.83547 2.16018 -0.52134 0.43302 0.14376 2.11214 -2.20899 -0.01434 -0.1142 -2.13058 0.16065 0 0 0 0 0 0.01775 0.16264 0.02023 0.23242 0 -0.25719 0 0.18072 -0.36352 0.93029 -6.55814
ILE_469 -8.50929 0.96401 2.33419 -0.45576 0.25984 0.09927 1.77003 -2.3922 -0.00228 -0.03278 -1.02726 -0.09891 0 0 -0.41003 0 0 0.02834 0.08447 0.23572 0.3589 0 -0.77483 0 0.73287 -0.34852 0.77323 -6.41099
ASP_470 -5.82112 0.50094 7.63861 -0.11809 0.01676 0.35812 3.69551 -3.37629 -0.02106 -0.19101 -4.82563 -1.28846 0 0 -0.53511 -0.59025 0 0.03691 -0.03013 0.00194 0 2.13697 -0.2958 0 -2.3716 -0.37 0.83692 -4.61189
HIS_D_471 -7.25874 0.71876 6.67466 -0.73498 0.02783 0.76964 1.56473 -3.05478 -0 -0 -3.12398 -0.01669 0 0 -0.53511 -0.59025 0 0.086 -0.01502 3e-05 0 1.74692 -0.09938 0 -0.45461 -0.34318 0.61949 -4.01869
ARG_472 -5.1291 0.63451 5.09956 -0.59455 0.09225 0.36721 1.5163 -2.23511 -0.01236 -0.04506 -2.03044 -0.01112 0 0 0 -1.00139 0 0.03005 -0.00311 0.08135 2.23823 0 -0.08399 0 -1.2888 -0.45194 0.53106 -2.29645
PHE_473 -9.31549 1.54379 3.17454 -0.67989 0.09142 0.40195 2.73601 -2.78979 -0 -0 -1.41248 -0.23938 0 0 0 0 0 0.05085 -0.05041 0.01412 0 1.8364 0.16562 0 1.0402 -0.1962 0.62708 -3.00165
LEU_474 -6.04554 0.45416 4.27437 -0.47076 0.25049 0.08673 2.1125 -2.47095 -0.01236 -0.04506 -1.82333 0.12349 0 0 0 0 0 0.04221 0.07811 0.01682 0.57724 0 -0.31025 0 0.18072 -0.08924 0.47589 -2.59477
LEU_475 -6.1444 0.79725 1.2558 -0.50613 0.17168 0.10384 1.11255 -1.42197 -0 -0 -1.67637 0.26723 0 0 0 0 0 0.11288 0.14855 0.00694 0.58438 0 -0.14544 0 0.18072 -0.4097 1.0633 -4.49891
ARG_476 -8.27441 0.67097 7.27229 -0.61057 0.09129 0.34185 3.53005 -3.23805 -0.04522 -0.39659 -4.66881 0.33823 0 0 -0.47564 -1.03314 0 0.02157 0.02655 0.27897 2.77939 0 -0.14027 0 -1.2888 -0.44796 1.4866 -3.78168
ARG_477 -5.44802 0.39466 3.84535 -0.74178 0.12884 0.4707 1.50841 -1.85306 -0 -0 -1.80052 0.23409 0 0 -0.52754 -0.64808 0 0.02868 0.01866 0.05655 2.25697 0 -0.13291 0 -1.2888 -0.22757 0.87794 -2.84743
GLY_478 -3.68936 0.23184 3.70313 -0.00041 0 0 2.16333 -1.96133 -0.0028 -0.00822 -2.65577 -0.23371 0 0 0 0 0 0.01336 -0.01713 0 0 0 -1.5338 0 0.83697 0.16191 0.38456 -2.60742
GLU_479 -3.32808 0.21453 2.97495 -0.22636 0.04196 0.36022 1.15745 -1.45872 -0 -0 -2.01311 -0.46994 0 0 0 -0.86373 0 0.02117 -0.03473 0.02357 0 3.41516 0.13498 0 -2.7348 0.20667 0.23069 -2.34813
TYR_480 -8.86647 0.45359 4.14285 -0.65731 0.09154 0.37551 3.0806 -2.8023 -0.0028 -0.00822 -3.20823 -0.20369 0 0 -0.52754 0 0 0.0125 0.17242 0.01553 0 1.85178 -0.20352 0.31514 1.2797 -0.11622 0.44676 -4.35839
VAL_481 -3.6232 0.29221 1.35771 -0.27399 0.14456 0.0596 0.35459 -1.21848 -0.00889 -0.0275 -0.19623 -0.41633 0 0 0 0 0 0.06058 0.03387 0.00204 0.18443 0 -0.66732 0 1.9342 -0.23465 0.60912 -1.63369
LEU_482 -8.00979 0.90679 1.9797 -0.49576 0.26156 0.11031 2.50783 -2.17855 -0 -0 -2.23721 0.03592 0 0 0 0 0 0.07505 -0.05097 0.19679 0.99074 0 -0.25358 0 0.18072 -0.15138 0.63639 -5.49544
HIS_D_483 -7.39138 0.18944 5.80525 -0.43542 0.02168 0.50428 2.09115 -2.78653 -0.01437 -0.09799 -2.94141 -0.28464 0 0 0 0 0 0.03863 0.24505 0.01535 0 2.5205 -0.11334 0 -0.45461 0.08464 0.60687 -2.39686
MET_484 -11.3318 1.48601 4.66961 -0.3018 0.09705 0.04476 1.77961 -2.8716 -0 -0 -2.1217 0.01077 0 0 -0.79708 0 0 0.13708 0.0476 0.54068 1.29501 0 -0.05842 0 0.60916 -0.09168 0.88695 -5.96984
TRP_485 -13.6945 0.91905 6.11408 -0.8548 0.01529 0.34373 3.32974 -4.29407 -0.0008 -0.00471 -3.34924 -0.03655 0 0 -0.42564 0 0 0.21117 0.00886 0.06318 0 1.41784 -0.3792 0 1.6906 -0.30168 0.88501 -8.34266
GLN_486 -3.55706 0.29993 2.54418 -0.49577 0.07061 0.44462 0.68974 -1.46092 -0.00999 -0.07718 -0.64484 -0.60674 0 0 0 -0.52944 0 0.60415 0.30706 0.093 0 3.57168 0.00038 0 -0.18838 -0.29036 0.6568 1.42148
ILE_487 -5.42914 1.04727 2.47221 -0.66795 0.71155 0.14438 0.55444 -1.66042 -0.01754 -0.14257 -0.88466 0.23808 0 0 0 0 0 0.65234 0.50402 0.6767 0.86415 0 -0.49308 0 0.73287 -0.42562 1.07408 -0.04889
SER_488 -2.03377 0.14962 2.19182 -0.02645 0.00026 0.0239 0.36946 -1.02649 -0.00325 -0.02549 0.18026 -0.04886 0 0 0 0 0 0.03471 -0.00389 0.00183 0.44307 0 0.25504 0.60076 -0.77834 -0.25004 1.26789 1.32204
GLY_489 -1.6432 0.15533 1.80753 -0.00025 0 0 0.4045 -0.83799 -0 -0 -1.12288 -0.23964 0 0 0 0 0 0.00581 -0.09849 0 0 0 0.5703 0 0.83697 0.02639 0.614 0.47838
LYS_490 -4.2365 0.38219 5.30935 -0.50547 0.2309 0.32101 1.85319 -2.11527 -0 -0 0.19538 -0.05571 0 0 -0.92609 0 0 0.03518 -0.01587 0.18373 1.8493 0 0.22618 0 -1.5107 0.20976 0.20733 1.63786
GLY_491 -0.78502 0.0551 1.04534 -4e-05 0 0 0.10389 -0.45525 -0 -0 0.61892 -0.39872 0 0 0 0 0 0.01024 -0.13777 0 0 0 0.40909 0 0.83697 0.29463 0.27203 1.86939
GLU_492 -3.22595 0.53244 3.98735 -0.20826 0.03172 0.30151 1.3643 -1.70768 -0.00583 -0.07353 -0.86753 -0.53136 0 0 0 0 0 0.0195 0.02608 0.00764 0 3.11232 0.04481 0 -2.7348 0.41078 0.57482 1.05834
ASP_493 -3.00439 0.0774 4.49398 -0.11503 0.02764 0.36898 1.67717 -1.94915 -0.00325 -0.02549 -1.3238 -0.73924 0 0 -0.92609 0 0 0.00918 0.29679 0.02531 0 2.04647 -0.18991 0 -2.3716 0.81481 0.97417 0.16396
GLN_494 -1.89782 0.39543 2.09424 -0.6531 0.08943 0.69973 0.75734 -0.97324 -0.00583 -0.07353 -0.64672 -0.72828 0 0 0 0 0 0.00451 0.01967 0.00253 0 2.39531 0.00524 0 -0.18838 0.49824 0.72346 2.51822
GLY_495 -1.67241 0.37179 2.05562 -0.00027 0 0 0.80923 -0.95401 -0 -0 -0.29815 -0.16218 0 0 0 0 0 0.0217 0.00575 0 0 0 -1.24521 0 0.83697 0.33783 0.52164 0.6283
SER_496 -2.81063 0.36373 2.84451 -0.01517 0 0.03053 0.96262 -1.20646 -0.01165 -0.08001 -0.21722 -0.87965 0 0 0 0 0 0.10454 0.07105 0.03951 0.36071 0 -0.28188 0.68899 -0.77834 1.67486 0.58179 1.44183
PHE_497 -7.27378 1.22382 3.58504 -0.52889 0.02648 0.20203 1.53743 -2.43732 -0.01165 -0.08001 -1.10947 0.00526 0 0 0 0 0 0.92708 -0.05686 0.01803 0 2.73789 0.12642 0 1.0402 0.99085 1.16882 2.09136
ASN_498 -5.96453 0.4515 4.98939 -0.25821 0.06333 0.4298 2.1176 -2.52148 -0.01892 -0.18267 -1.42952 -1.27758 0 0 -0.61998 0 0 1.37074 -0.05221 0.52057 0 4.77278 0.13521 0 -0.93687 -0.15529 1.48502 2.91869
ALA_499 -5.15284 0.74646 3.49132 -0.02241 0 0 2.27355 -2.29058 -0 -0 -2.65545 -0.3794 0 0 -0.61998 0 0 0.41882 -0.02916 0 0 0 -0.19612 0 1.8394 -0.02218 0.76768 -1.8309
ASP_500 -3.80787 0.11132 4.00705 -0.12757 0.02255 0.39845 0.78619 -1.89017 -0.01537 -0.1637 -0.04572 -0.18105 0 0 0 0 0 1.77247 5.50768 0.0769 0 2.88727 -0.54734 0 -2.3716 0.30318 13.3293 20.0519
LYS_501 -4.90241 0.62091 5.26355 -0.47572 0.09944 0.32936 2.34765 -2.35668 -0.00464 -0.01508 -1.91472 0.13286 0 0 -0.58917 0 0 0.41605 0.29247 0.03461 1.86325 0 0.21666 0 -1.5107 1.49314 13.6234 14.9642
LEU_502 -5.62472 0.53599 3.57139 -0.71723 0.30814 0.32273 1.81312 -2.18124 -0.02192 -0.12738 -1.21232 0.00377 0 0 0 0 0 0.08178 -0.04083 0.05601 1.45144 0 -0.25034 0 0.18072 0.97995 0.74069 -0.13024
THR_503 -6.22636 0.54292 4.60213 -0.23719 0.37741 0.10255 3.08069 -2.60728 -0.00762 -0.14286 -1.85658 -1.32541 0 0 -2.13361 0 0 0.04692 0.01376 0.01086 1.6015 0 0.24361 2.30196 -1.0874 -0.11906 0.58521 -2.23385
SER_504 -2.49342 0.06412 2.39036 -0.03079 0.0007 0.05366 0.76752 -1.22765 -0.028 -0.39332 0.19439 -0.98113 0 0 0 0 0 0.03063 -0.03604 0.00603 0.34369 0 -0.27498 0.61254 -0.77834 -0.43768 0.36504 -1.85268
ALA_505 -3.89153 0.19217 2.43857 -0.02464 1e-05 0 2.31073 -1.80673 -0 -9e-05 -1.93926 -0.21814 0 0 -1.34135 0 0 0.01685 0.02737 0 0 0 -0.0876 0 1.8394 -0.77355 0.11129 -3.1465
THR_506 -5.61889 0.20584 3.43069 -0.11004 0.05305 0.06864 1.99459 -2.07629 -0 -0 -1.56695 -0.66047 0 0 -0.53693 -0.46034 0 0.05953 0.03438 0.11513 0.03485 0 -0.43279 2.30169 -1.0874 -0.5472 0.29119 -4.5077
ASN_507 -8.28735 0.74393 6.85294 -0.29495 0.09088 0.51021 2.95847 -3.40445 -0.00909 -0.06129 -1.88379 -0.75954 0 0 -1.58774 0 0 0.03264 -0.08112 0.02738 0 1.88589 -0.48455 0 -0.93687 -0.32735 1.07098 -3.94475
PRO_508 -4.66634 0.73058 2.77412 -0.0918 0.00068 0.05714 1.17393 -1.06884 -0.00368 -0.05435 -0.74846 0.69888 0 0 0 0 0 0.01333 -0.09748 0.01085 0.53906 0 -0.44056 0 -2.4119 -0.38058 1.11269 -2.85271
ASP_509 -4.81308 0.33666 7.00083 -0.25828 0.02794 0.86814 3.28063 -2.96586 -0.03158 -0.24782 -4.96556 -0.43546 0 0 -0.79066 -0.99458 0 0.01318 -0.01352 0.00071 0 1.98138 -0.72255 0 -2.3716 -0.28722 0.74949 -4.6388
LYS_510 -4.56238 0.36229 5.80385 -0.30884 0.02544 0.14114 2.43491 -2.44753 -0 -0 -2.77529 -0.02759 0 0 0 0 0 0.04265 -0.06366 0.05414 1.768 0 -0.05582 0 -1.5107 -0.39142 0.56063 -0.95018
GLU_511 -2.14273 0.16135 2.64859 -0.22078 0.02711 0.30928 0.38969 -1.18956 -0.02071 -0.15029 -0.09399 -0.58385 0 0 0 0 0 0.0456 -0.02687 0.00425 0 3.10634 -0.33897 0 -2.7348 -0.58594 0.2998 -1.09647
ASN_512 -4.00526 0.3588 4.91865 -0.21095 0.03061 0.32063 1.75969 -2.23393 -0.03871 -0.36707 -1.9804 -0.53676 0 0 0 -0.99458 0 0.03891 -0.03509 0.0272 0 1.98115 -0.01551 0 -0.93687 0.03013 0.43345 -1.4559
SER_513 -4.47529 0.12057 5.52571 -0.0393 0 0.06911 2.05663 -2.34971 -0.02232 -0.19203 -1.41817 -0.0432 0 0 0 0 0 0.08582 -0.00392 0.02093 0.32551 0 -0.26015 1.74112 -0.77834 0.06106 0.42961 0.85366
MET_514 -9.62148 2.05105 3.18026 -0.58005 0.4226 0.0576 2.00066 -1.85073 -0 -0 -1.75274 0.26084 0 0 0 0 0 0.06556 -0.02473 0.26339 2.08686 0 -0.05585 0 0.60916 -0.50164 0.79891 -2.59032
SER_515 -5.17598 0.53079 4.54507 -0.03197 0 0.07392 2.61719 -2.28123 -0.01147 -0.05207 -2.47611 -0.1705 0 0 0 0 0 0.0509 0.03605 0.00277 0.63907 0 -0.0494 0.6011 -0.77834 -0.20746 0.79223 -1.34544
ILE_516 -8.69416 1.13258 1.69109 -0.55882 0.4243 0.1298 2.62029 -2.13299 -0 -0 -2.39648 -0.00872 0 0 0 0 0 0.02187 -0.0147 0.01088 1.63101 0 -0.7749 0 0.73287 -0.22386 0.44466 -5.9653
SER_517 -4.54288 0.13612 4.46026 -0.03169 0.00022 0.05669 2.86665 -2.17644 -0.02406 -0.15061 -3.43601 -0.84399 0 0 0 0 0 0.02091 -0.05214 0.0018 0.44381 0 0.46188 0.60392 -0.77834 -0.06187 0.5875 -2.45828
ILE_518 -8.09483 0.83932 2.21736 -0.62764 0.58834 0.12047 2.69768 -2.25945 -0 -0 -2.66591 0.28145 0 0 0 0 0 0.01804 0.36096 0.12878 1.01561 0 -0.76616 0 0.73287 -0.02739 0.86193 -4.57857
LEU_519 -7.78365 0.81574 4.23982 -0.58962 0.17584 0.15004 2.44797 -2.6023 -0.00519 -0.03652 -2.54858 0.25606 0 0 0 0 0 0.02261 0.0922 0.19629 0.74495 0 -0.22576 0 0.18072 -0.18703 0.83942 -3.81699
LEU_520 -8.38877 0.73967 2.49188 -0.45657 0.20283 0.0849 2.29474 -2.47494 -0 -0 -2.36183 0.09984 0 0 0 0 0 0.02113 0.09299 0.03407 0.70524 0 -0.35262 0 0.18072 -0.09041 0.77844 -6.39867
ASP_521 -5.78971 0.50822 7.18351 -0.10454 0.00749 0.27717 2.33829 -3.09825 -0.04531 -0.32793 -3.6675 -0.79165 0 0 0 -1.758 0 0.21315 -0.03759 0.55529 0 3.87466 -0.01039 0 -2.3716 -0.304 0.96344 -2.38523
ASN_522 -4.10801 0.13262 3.48574 -0.17196 0.00107 0.24717 1.46069 -1.78224 -0.03245 -0.12978 -0.35764 -0.54104 0 0 -0.35643 -0.64808 0 0.9607 0.14044 0.03716 0 2.24483 0.35534 0 -0.93687 -0.11315 0.78617 0.67427
TYR_523 -8.06556 1.47758 2.88811 -0.74368 0.09392 0.46187 1.85701 -2.21921 -6e-05 -0.00193 -0.15687 -0.1576 0 0 -0.61817 0 0 0.5586 0.00287 0.44464 0 2.01907 -0.2927 0.01047 1.2797 -0.06931 0.73014 -0.50109
CYS_524 -2.09891 0.23106 1.99769 -0.06028 0.01257 0.02225 0.50032 -0.9439 -0 -0 0.29013 -0.90933 0 0 0 0 0 0.6009 -0.00286 0.03658 0.04902 0 0.24962 0 3.6196 0.23665 0.6177 4.4488
HIS_D_525 -4.54128 0.81497 3.95602 -0.36866 0.01408 0.46885 1.64326 -1.91296 -0 -0 -0.81421 -0.58623 0 0 -0.61817 0 0 1.27944 0.87218 0.0497 0 2.5346 -0.31584 0 -0.45461 0.77302 1.42572 4.21986
PRO_526 -3.54991 1.85797 1.44294 -0.17782 0.00085 0.13279 0.83785 -0.88667 -0 -0 -0.59564 0.12149 0 0 0 0 0 0.98111 -0.01371 0.10879 0.54716 0 -1.01199 0 -2.4119 0.13523 2.25939 -0.22207
ILE_527 -8.03391 2.01518 1.10702 -0.48952 0.59504 0.10437 1.21327 -1.73485 -0 -0 -0.77808 -0.06396 0 0 0 0 0 0.8316 -0.0517 0.39156 0.25635 0 -0.53406 0 0.73287 -0.33034 1.53664 -3.23251
ALA_528 -4.54589 0.52264 2.38537 -0.02406 0 0 1.97984 -1.84417 -0.01215 -0.0573 -2.29928 -0.27957 0 0 0 0 0 0.11121 0.01243 0 0 0 0.17742 0 1.8394 0.12751 0.79094 -1.11567
LEU_529 -8.05503 1.80213 1.14263 -0.50499 0.34382 0.10412 1.21609 -1.67021 -0.00331 -0.03052 -0.88752 0.25244 0 0 0 0 0 0.04496 -0.00358 0.25548 2.86846 0 -0.13472 0 0.18072 -0.07839 1.0179 -2.13952
PRO_530 -4.89486 0.98251 1.61333 -0.19682 0.01021 0.14529 0.5252 -0.80663 -0 -0 -0.01211 -0.06658 0 0 0 0 0 0.08146 -0.02381 0.00616 0.6663 0 -0.83291 0 -2.4119 -0.5713 1.05187 -4.73457
LYS_531 -7.87361 1.14981 6.39864 -0.54654 0.11552 0.20631 2.00917 -2.51093 -0 -0 -1.56916 0.46738 0 0 0 -0.53714 0 0.02608 -0.03023 0.39548 3.08665 0 0.31714 0 -1.5107 -0.08138 0.60092 0.11342
HIS_532 -4.2035 0.23892 4.00854 -0.77545 0.02877 0.86243 1.31201 -1.73777 -0.01172 -0.07377 -1.11292 -2.64077 0 0 0 0 0 0.05603 -0.0633 0.36004 0 1.95824 0.00105 0 -0.45461 0.02778 0.7022 -1.5178
GLN_533 -4.186 1.03752 4.55718 -0.38566 0.09148 0.2538 1.76227 -1.78881 -0 -0 -0.95683 -0.52441 0 0 0 -0.53714 0 0.13577 0.37812 0.03333 0 3.10059 0.12432 0 -0.18838 5.5118 1.85275 10.2717
PRO_534 -4.81128 1.31376 3.34133 -0.10198 0.00411 0.0634 1.06245 -1.23805 -0 -0 -1.18516 0.65473 0 0 0 0 0 0.08711 -0.01958 0.04101 0.36987 0 -0.16184 0 -2.4119 5.74199 1.84565 4.59562
THR_535 -6.21795 1.10753 4.53275 -0.21965 0.18663 0.08038 2.88902 -2.43619 -0 -0 -1.70323 -0.32753 0 0 0 0 0 0.15886 -0.00951 0.09801 0.15084 0 0.12391 2.45059 -1.0874 5.72796 1.6869 7.19191
PRO_536 -5.39121 1.0249 3.54905 -0.07756 0 0.04627 1.1735 -1.52053 -0.00414 -0.02016 -1.02346 0.60596 0 0 0 0 0 0.61025 -0.18902 0.01268 0.42504 0 -0.54471 0 -2.4119 5.50164 1.74127 3.50788
ASP_537 -3.55375 0.85139 4.88518 -0.10013 0.02106 0.31574 2.06865 -2.15758 -0 -0 -0.94643 -0.01026 0 0 0 0 0 0.50699 0.14029 0.03636 0 2.27422 0.10622 0 -2.3716 5.54752 1.63993 9.2538
PRO_538 -5.05069 1.00922 3.67094 -0.08611 0 0.05332 1.37119 -1.63091 -0 -0 -0.77217 0.70198 0 0 0 0 0 0.08876 0.34507 0.04336 0.5424 0 -0.274 0 -2.4119 5.46919 1.68933 4.75896
GLU_539 -6.72435 1.10765 7.6189 -0.69755 0.11948 1.32522 2.95406 -3.14039 -0.00414 -0.02016 -3.13119 -0.78246 0 0 0 0 0 0.06674 -0.00052 0.15432 0 4.51361 0.0327 0 -2.7348 -0.14442 0.8147 1.32742
GLY_540 -2.84364 0.43576 3.90117 -4e-05 0 0 1.80875 -1.9118 -0 -0 -1.3873 -0.41768 0 0 0 0 0 0.0683 -0.11754 0 0 0 0.42017 0 0.83697 0.23531 0.50279 1.53121
ASP_541 -3.19715 0.23701 3.89607 -0.11747 0.015 0.36352 1.25335 -1.76103 -0 -0 -0.91654 -0.49177 0 0 0 0 0 0.05064 -0.07305 6e-05 0 1.86484 -0.02062 0 -2.3716 0.07273 0.34235 -0.85365
ARG_542 -4.56669 0.54575 5.30837 -0.85545 0.26062 0.54547 1.81743 -2.21948 -0.00215 -0.00749 -2.02074 0.12575 0 0 0 0 0 0.80514 0.13712 0.22028 2.4634 0 -0.10108 0 -1.2888 0.13871 0.56541 1.87157
VAL_543 -1.97495 0.42621 1.96226 -0.28918 0.22407 0.06671 1.13746 -1.10666 -0 -0 -0.59779 0.34889 0 0 0 0 0 0.26754 0.03703 0.00332 0.20982 0 0.44875 0 1.9342 0.78947 0.68905 4.57619
ARG_544 -4.19596 0.09706 4.1056 -0.82918 0.24942 0.63846 1.12271 -1.93196 -0.01609 -0.0799 -1.15026 0.4323 0 0 0 -0.42008 0 0.11342 0.11233 0.05059 2.39757 0 -0.06468 0 -1.2888 0.44513 0.59548 0.38315
ALA_545 -1.7753 0.02954 1.86094 -0.02212 0 0 0.50858 -0.86302 -0.00012 -0.00282 -0.58322 -0.188 0 0 0 0 0 0.08558 0.03473 0 0 0 0.06261 0 1.8394 -0.16723 0.35929 1.17884
GLU_546 -2.06397 0.06283 2.57275 -0.36468 0.10798 0.68329 0.49016 -1.06522 -0.05193 -0.32776 -0.9614 -0.73975 0 0 0 -0.42008 0 0.03746 0.0997 0.01246 0 3.31178 -0.02278 0 -2.7348 -0.16402 0.13609 -1.4019
MET_547 -4.89167 0.73275 1.32822 -0.40392 0.14857 0.0568 0.18906 -0.78209 -0.0256 -0.11156 0.39513 -0.1485 0 0 0 0 0 0.15339 0.08255 0.0588 1.53773 0 -0.05123 0 0.60916 -0.05571 0.98214 -0.19599
PRO_548 -3.69694 0.43894 2.43628 -0.10646 0.00323 0.07993 1.23509 -1.0934 -0 -0 -0.92835 0.26242 0 0 0 0 0 0.87466 -0.0668 0.03334 0.17822 0 -1.0893 0 -2.4119 -0.31464 1.89658 -2.26911
ASN_549 -3.89275 0.41945 4.09512 -0.18284 0.02135 0.26667 2.48773 -1.88068 -0.01406 -0.05003 -2.14131 -0.28819 0 0 0 -1.09636 0 5.0661 -0.01858 0.00307 0 1.65628 0.16635 0 -0.93687 -0.4368 1.22009 4.46374
GLN_550 -3.42028 0.25168 3.53869 -0.59054 0.25545 1.00256 1.61951 -1.67047 -0.0136 -0.12468 -1.42755 -2.35917 0 0 0 0 0 0.50633 -0.08416 0.00926 0 3.99267 -0.17626 0 -0.18838 -0.25656 0.42904 1.29353
LEU_551 -7.15526 0.87789 3.81445 -0.51974 0.27166 0.1438 2.74159 -2.33632 -0.0136 -0.12468 -1.90213 0.12555 0 0 0 0 0 0.08462 0.11951 0.04162 0.13772 0 -0.13195 0 0.18072 -0.49508 0.43252 -3.70712
ARG_552 -6.39504 0.59659 7.79434 -0.5629 0.04906 0.30403 4.28874 -3.37489 -0 -0 -4.07797 0.1156 0 0 0 -1.58622 0 0.03157 -0.03096 0.4516 2.53543 0 -0.14653 0 -1.2888 -0.47383 0.76066 -1.00952
LYS_553 -3.50015 0.26504 4.28596 -0.29452 0.02582 0.12791 2.11417 -2.06531 -0.01469 -0.06353 -1.29818 -0.07288 0 0 0 0 0 0.01915 0.13271 0.00434 1.84109 0 -0.06273 0 -1.5107 -0.31216 0.67629 0.29762
GLN_554 -6.25066 0.515 4.91173 -0.38504 0.10393 0.26381 2.77797 -2.77383 -0 -0 -2.40168 -0.76635 0 0 0 -0.40028 0 0.01003 -0.02693 0.00142 0 3.57598 -0.13113 0 -0.18838 -0.25128 0.51231 -0.90339
LEU_555 -9.00161 1.1443 4.63903 -0.69298 0.26691 0.25091 3.17239 -3.17126 -0 -0 -2.51379 0.12466 0 0 0 0 0 0.02576 0.01027 0.05316 0.80801 0 -0.18878 0 0.18072 -0.09299 0.57203 -4.41326
GLU_556 -4.57331 0.22078 5.16479 -0.21058 0.02023 0.27876 2.47334 -2.54401 -0.00063 -0.0135 -1.9458 -0.58619 0 0 0 0 0 0.00559 -0.02056 0.0459 0 3.01101 -0.26817 0 -2.7348 -0.24033 0.31066 -1.60682
ALA_557 -3.54249 0.15312 3.57327 -0.02227 0 0 1.85087 -2.10013 -0 -0 -1.31217 -0.36288 0 0 0 0 0 0.00221 0.04538 0 0 0 -0.31519 0 1.8394 -0.56307 0.21842 -0.53552
ILE_558 -8.38429 0.90008 4.09662 -0.48576 0.44448 0.09353 2.82269 -2.79609 -0.01849 -0.13919 -2.30537 0.14813 0 0 0 0 0 0.01398 0.02224 0.08014 0.49076 0 -0.4952 0 0.73287 -0.19712 0.38006 -4.59592
ILE_559 -7.70329 0.72829 3.81696 -0.5061 0.37408 0.10186 2.57277 -2.69055 -0 -0 -1.5749 0.06539 0 0 -0.58485 0 0 0.0679 -0.03971 0.00777 0.64399 0 -0.33078 0 0.73287 0.075 0.49359 -3.7497
ALA_560 -2.50873 0.1829 2.54352 -0.02649 0.00237 0 1.16601 -1.51177 -0 -0 -1.39962 -0.37696 0 0 0 0 0 0.03567 0.09571 0 0 0 -0.11666 0 1.8394 -0.31258 0.95491 0.5677
THR_561 -4.34489 0.39505 4.69951 -0.19484 0.08251 0.07042 2.66741 -2.26055 -0.01849 -0.13919 -3.03227 -0.93568 0 0 -0.43358 0 0 0.11463 0.17604 3e-05 1.72298 0 -0.54107 2.29976 -1.0874 -0.38848 1.37134 0.22323
ASP_562 -5.97111 0.72709 7.39549 -0.17337 0.00756 0.5269 3.88219 -3.05611 -0 -0 -4.03182 -0.91428 0 0 -0.8052 0 0 0.02965 0.02739 0.07989 0 2.96731 0.02253 0 -2.3716 -0.25422 1.40887 -0.50284
PRO_563 -4.55003 0.6123 2.94778 -0.06561 0 0.04118 0.69709 -1.13138 -0 -0 0.16204 0.57692 0 0 0 0 0 0.03516 -0.10774 0.07319 0.18019 0 -0.61355 0 -2.4119 -0.02146 1.04523 -2.53059
LEU_564 -6.27567 0.94138 2.70415 -0.53513 0.3412 0.1553 1.94667 -1.72116 -0 -0 -2.70471 0.21508 0 0 -0.8052 0 0 0.07716 0.08926 0.00326 0.27451 0 -0.24006 0 0.18072 -0.01605 0.80836 -4.56093
ASN_565 -3.81835 0.41437 3.75068 -0.28067 0.03746 0.45213 1.79013 -1.72222 -0.01454 -0.11239 -0.32973 -0.66508 0 0 0 0 0 0.0276 -0.01603 0.02859 0 1.95025 -0.50229 0 -0.93687 -0.3596 1.43172 1.12517
PRO_566 -2.28505 0.35706 1.88305 -0.20484 0.00933 0.14975 0.5683 -0.7724 -0 -0 0.42504 -0.03601 0 0 0 0 0 0.04136 0.022 0.02919 0.45858 0 -0.8842 0 -2.4119 -0.41502 1.04243 -2.02333
LEU_567 -6.01246 0.57827 1.28202 -0.47358 0.13142 0.09621 0.69147 -1.16016 -0.00889 -0.09533 -0.64587 0.21343 0 0 0 0 0 0.03484 0.20776 0.1183 0.47304 0 -0.33334 0 0.18072 -0.41562 0.63834 -4.49941
THR_568 -4.47218 0.61175 4.93041 -0.19271 0.07207 0.06963 3.01094 -2.43851 -0.0263 -0.20427 -3.92232 -0.93223 0 0 -1.06604 0 0 0.06795 0.10758 0.06208 1.07918 0 -0.61517 2.35598 -1.0874 -0.0894 1.05715 -1.62182
ALA_569 -3.11426 0.23983 3.28593 -0.02191 0 0 1.68097 -1.63501 -0 -0 -1.54051 -0.37421 0 0 0 0 0 0.02961 -0.02786 0 0 0 -0.36077 0 1.8394 -0.16638 0.69412 0.52895
GLU_570 -3.62233 0.34595 3.88963 -0.22456 0.03558 0.32664 1.37335 -1.92895 -0.02813 -0.22711 -0.93696 -0.61427 0 0 0 0 0 0.0156 -0.03766 0.01296 0 3.04949 -0.36364 0 -2.7348 -0.59917 0.25482 -2.01354
ASP_571 -7.25193 0.52104 7.48422 -0.10701 0.00042 0.31642 3.99483 -3.56288 -0.01399 -0.14546 -4.81442 -0.60431 0 0 -1.06604 -0.40028 0 0.01229 0.13897 0.06747 0 2.25911 -0.2512 0 -2.3716 -0.47462 0.41896 -5.85
LYS_572 -7.7941 0.3396 7.42927 -0.29557 0.02562 0.12725 2.87887 -3.26839 -0 -0 -3.02602 -0.04589 0 0 0 0 0 0.0017 0.06366 0.03026 1.77154 0 0.0086 0 -1.5107 -0.31267 0.42886 -3.14812
GLU_573 -5.15504 0.35964 6.2253 -0.21315 0.02675 0.29634 2.50695 -2.90298 -0.01636 -0.16588 -2.31478 -0.59403 0 0 0 0 0 0.00451 0.02114 0.021 0 3.03022 -0.18375 0 -2.7348 -0.39337 0.29284 -1.88947
LEU_574 -9.14897 0.88111 3.88412 -0.65138 0.51171 0.27729 2.9255 -3.01948 -0 -0 -2.41409 -0.16013 0 0 0 0 0 0.0072 0.02762 0.08137 1.1521 0 -0.18659 0 0.18072 -0.15407 0.48039 -5.32558
LEU_575 -9.63563 1.16179 4.01021 -0.49276 0.20417 0.11566 2.65753 -3.06488 -0 -0 -1.84672 0.23824 0 0 0 0 0 0.0013 0.12664 0.02019 0.33699 0 -0.26881 0 0.18072 -0.09806 0.65944 -5.69399
TRP_576 -8.854 0.805 4.45854 -1.29269 0.08824 0.61092 2.51574 -2.93021 -0.00112 -0.01123 -1.94188 -0.31193 0 0 0 0 0 0.01157 -0.00973 0 0 2.11219 -0.24137 0 1.6906 -0.11305 0.51848 -2.89593
HIS_577 -5.54768 0.27764 4.43386 -0.37528 0.01405 0.43754 1.88875 -2.26163 -0.00012 -0.00282 -1.63268 -0.4042 0 0 0 0 0 0.06144 0.0038 0.00093 0 2.58825 0.14958 0 -0.45461 -0.08916 0.30988 -0.60246
PHE_578 -10.1496 1.19431 4.76943 -0.61417 0.11322 0.28784 3.70744 -3.13654 -0.00388 -0.03847 -4.27031 -0.15351 0 0 0 0 0 0.059 0.1895 0.46975 0 2.12832 -0.19556 0 1.0402 -0.33614 0.56456 -4.37464
ARG_579 -11.5655 1.65436 8.18413 -1.05427 0.36171 0.74716 4.27366 -4.28854 -0 -0 -1.61311 0.05667 0 0 0 0 0 0.01893 0.00919 0.17981 3.6969 0 -0.19636 0 -1.2888 -0.38113 0.88858 -0.31656
TYR_580 -6.23058 0.37955 4.13748 -0.99424 0.15043 0.39256 0.87326 -2.38687 -0.02004 -0.20467 -0.2871 -0.35559 0 0 0 0 0 0.07278 -0.09501 0.00406 0 2.30535 0.2221 0.00099 1.2797 -0.30994 0.62651 -0.43926
GLU_581 -6.30901 0.57896 6.96993 -0.33657 0.05773 0.40583 3.73753 -3.15341 -0.00866 -0.09521 -3.34081 -0.56461 0 0 0 -0.48986 0 0.04354 -0.04385 0.0064 0 3.85667 -0.07935 0 -2.7348 0.00824 0.31912 -1.17219
SER_582 -6.89401 1.1481 5.14585 -0.02626 0.00015 0.02262 3.52974 -2.87661 -0.00815 -0.08364 -1.29551 -0.50886 0 0 0 0 0 0.05824 -0.05536 0.16959 0.93412 0 0.11476 0.60686 -0.77834 -0.12787 0.54556 -0.37901
LEU_583 -7.90142 1.05809 3.05058 -0.51068 0.25202 0.15 2.39277 -2.37928 -0.00388 -0.03847 -1.75372 0.14314 0 0 -0.84103 0 0 0.12326 0.10776 0.32979 0.14364 0 -0.00671 0 0.18072 -0.26111 0.67208 -5.09245
LYS_584 -4.40707 0.5016 3.33822 -0.32196 0.04204 0.1764 1.47472 -1.70501 -0 -0 -1.66941 -0.19566 0 0 0 0 0 0.03447 -0.05803 0.01502 1.75621 0 -0.07619 0 -1.5107 -0.27988 0.36283 -2.52239
HIS_D_585 -5.50832 0.64393 4.63994 -0.4386 0.04292 0.55916 2.91647 -2.55806 -0.00874 -0.04433 -1.75275 -0.34095 0 0 0 0 0 0.03601 0.05931 0.02019 0 1.84941 -0.51352 0 -0.45461 -0.05842 0.84867 -0.0623
PRO_586 -5.46918 1.00371 2.39777 -0.06671 0 0.04198 1.78441 -1.41524 -0 -0 -1.01417 0.61625 0 0 0 0 0 0.06454 -0.12224 0.03189 0.15474 0 -0.63672 0 -2.4119 0.47155 0.9837 -3.58563
LYS_587 -3.90556 0.58801 2.30439 -0.31849 0.0302 0.15411 0.9708 -1.43386 -0 -0 -0.15354 -0.00171 0 0 0 0 0 0.03755 -0.12754 0.01127 1.75321 0 -0.0602 0 -1.5107 0.01444 0.40382 -1.2438
ALA_588 -6.45031 1.21123 2.94442 -0.02487 2e-05 0 3.13559 -2.38519 -0.01012 -0.08752 -3.45564 -0.34922 0 0 0 0 0 0.00475 0.89617 0 0 0 -0.12878 0 1.8394 -0.53631 0.52246 -2.87392
TYR_589 -11.4639 1.82218 3.83289 -0.56249 0.45739 0.25247 3.87305 -3.27109 -0.0104 -0.04895 -3.16686 -0.15356 0 0 -0.84103 0 0 0.02474 -0.01577 0.09657 0 5.0476 -0.454 0.04876 1.2797 5.45293 2.08669 4.28696
PRO_590 -7.39335 0.85349 3.51965 -0.07062 0 0.04304 1.72759 -1.6948 -0 -0 -1.94054 0.62052 0 0 0 0 0 0.01611 -0.14494 0.02018 0.46285 0 -0.34139 0 -2.4119 5.53041 2.11782 0.91413
LYS_591 -8.57391 0.68247 8.66162 -0.33063 0.03047 0.17877 4.7077 -4.07394 -0 -0 -5.93802 0.07996 0 0 -1.54091 0 0 0.06448 0.04753 0.45839 2.32385 0 -0.17952 0 -1.5107 -0.3151 0.67587 -4.55162
LEU_592 -10.8926 2.19831 4.74521 -0.52956 0.54314 0.11972 2.68444 -3.45724 -0 -0 -1.94423 0.24925 0 0 0 0 0 0.04125 -0.00014 0.15122 0.42202 0 -0.24373 0 0.18072 -0.15042 0.95038 -4.93227
PHE_593 -10.189 2.29489 2.58265 -0.70651 0.26945 0.33231 2.62922 -2.80062 -0.02816 -0.19402 -1.53581 0.02104 0 0 0 0 0 0.0318 0.00561 0.00166 0 2.65277 0.12831 0 1.0402 -0.148 1.16584 -2.44631
SER_594 -3.82974 0.14436 4.43616 -0.03414 0.00218 0.025 1.74223 -2.08856 -0.00216 -0.01619 -1.80426 -0.0238 0 0 0 0 0 0.01985 -0.04934 0.00079 1.24706 0 -0.35415 1.75435 -0.77834 -0.38442 0.69177 0.69864
SER_595 -5.39608 0.49948 5.18267 -0.03478 0.00429 0.02574 2.40854 -2.41291 -0.01399 -0.14546 -2.02519 -0.07603 0 0 -0.52248 0 0 0.01277 -0.04156 0.0476 0.53894 0 -0.16368 1.765 -0.77834 -0.51821 0.34915 -1.29455
VAL_596 -7.47661 0.84527 2.07251 -0.28814 0.18558 0.06286 2.50371 -2.37631 -0.01804 -0.1065 -1.23939 0.03926 0 0 0 0 0 0.00945 -0.01908 0.01054 0.06513 0 -0.44239 0 1.9342 -0.50873 0.39636 -4.35031
LYS_597 -5.15457 0.67264 4.54935 -0.46913 0.13292 0.34387 2.61483 -2.04722 -0 -0 -1.60704 -0.31965 0 0 0 -0.47545 0 0.00584 -0.02752 0.05482 2.14191 0 0.20412 0 -1.5107 0.07013 0.54039 -0.28047
TRP_598 -10.0379 0.90157 2.83615 -0.90185 0.03106 0.35878 2.11419 -2.57657 -0 -0 -0.66853 -0.39643 0 0 0 0 0 0.01804 -0.09087 0 0 1.7689 -0.04092 0 1.6906 0.20505 0.47024 -4.31852
GLY_599 -2.77782 0.48446 2.25407 -6e-05 0 0 0.8021 -1.21304 -0 -0 -0.1563 -0.3932 0 0 0 0 0 0.00746 0.01555 0 0 0 0.16518 0 0.83697 -0.07192 0.36678 0.32023
GLN_600 -7.38859 0.37749 8.15854 -0.32568 0.0437 0.18784 4.45792 -3.39558 -0.00366 -0.02256 -4.50956 -0.25704 0 0 0 -1.23318 0 0.02575 0.01165 0.06527 0 3.03384 0.16467 0 -0.18838 0.27962 0.52573 0.0078
GLN_601 -5.79541 0.37352 6.16463 -0.41213 0.12053 0.23123 3.39201 -2.76192 -0 -0 -4.25124 -0.38876 0 0 -2.48715 0 0 0.03947 -0.03323 0.07336 0 4.15111 0.00688 0 -0.18838 0.28926 0.59643 -0.8798
GLU_602 -5.46823 0.25679 5.68694 -0.21876 0.04385 0.32709 1.92981 -2.43183 -0 -0 -2.27995 -0.54124 0 0 0 -0.75772 0 0.00827 -0.0562 0.08209 0 3.3755 -0.33575 0 -2.7348 -0.23496 0.42309 -2.926
ILE_603 -8.82528 0.79657 5.08906 -0.66118 0.45837 0.14653 3.30519 -3.06073 -0 -0 -2.76963 0.21406 0 0 0 0 0 0.00698 0.01163 0.04177 0.74971 0 -0.41212 0 0.73287 -0.33166 0.51746 -3.9904
VAL_604 -7.34539 0.57308 4.25276 -0.31254 0.22777 0.0706 2.9334 -2.99492 -0 -0 -1.97051 -0.1691 0 0 0 0 0 0.00442 -0.01185 0.01162 0.08224 0 -0.28475 0 1.9342 -0.07712 0.5782 -2.49789
ALA_605 -5.73147 0.35532 4.07863 -0.02171 0 0 2.64462 -2.68184 -0.00673 -0.08169 -2.33025 -0.34273 0 0 0 0 0 0.0236 0.09209 0 0 0 -0.28169 0 1.8394 -0.29136 0.34207 -2.39375
LYS_606 -8.00147 0.99062 7.70523 -0.71155 0.09687 0.53981 3.42556 -3.38017 -0 -0 -3.74263 -0.11637 0 0 0 0 0 0.00831 -0.02092 0.0908 2.68408 0 0.00722 0 -1.5107 -0.4 0.37705 -1.95825
THR_607 -8.19381 0.61514 5.90398 -0.2004 0.09478 0.07212 3.70044 -3.35803 -0 -0 -3.39239 -0.04492 0 0 0 0 0 0.01611 -0.01594 0.02175 0.0664 0 0.01222 2.29957 -1.0874 -0.12174 0.3484 -3.26373
TYR_608 -8.19032 0.45808 5.41746 -0.58153 0.41595 0.28204 3.48645 -3.27583 -0 -0 -3.31132 -0.32887 0 0 0 -0.64836 0 0.02024 0.09165 0.03361 0 3.29509 0.03825 0.01919 1.2797 -0.05207 0.47798 -1.07262
GLN_609 -8.12047 0.90798 7.24474 -0.73849 0.19748 0.79219 3.63436 -3.39733 -0.01694 -0.14039 -3.08885 -0.4052 0 0 -0.68512 -0.56767 0 0.03377 0.20417 0.0769 0 2.86182 -0.23406 0 -0.18838 -0.28218 0.6625 -1.24918
LEU_610 -7.93041 1.26806 4.65957 -0.4932 0.19425 0.11483 2.35591 -2.8297 -0 -0 -1.30018 0.21419 0 0 0 0 0 0.08766 0.06319 0.34005 0.33625 0 -0.28579 0 0.18072 -0.33126 0.80001 -2.55586
LEU_611 -6.96014 1.302 2.77659 -0.5358 0.59178 0.14136 2.01114 -2.35507 -0.00076 -0.01273 -1.09542 0.24523 0 0 0 0 0 0.11273 0.38967 0.05453 0.30865 0 -0.28528 0 0.18072 -0.34246 1.04054 -2.43272
ALA_612 -3.57647 0.36129 3.31593 -0.02295 0 0 2.04586 -1.93071 -0 -0 -1.80338 -0.40135 0 0 0 0 0 0.01484 -0.09004 0 0 0 -0.34028 0 1.8394 -0.55695 0.71718 -0.42762
ARG_613 -4.27138 0.32436 4.84258 -0.75738 0.38875 0.59726 2.84429 -2.26671 -0 -0 -2.15133 0.04958 0 0 -0.68512 -0.56767 0 0.04899 0.10244 0.0576 2.88814 0 0.04265 0 -1.2888 -0.11997 0.57286 0.65115
ARG_614 -4.87038 0.37687 6.62526 -0.80338 0.20077 0.60012 2.92474 -2.71104 -0.01642 -0.1243 -3.99935 0.11772 0 0 0 -0.65632 0 0.01404 -0.03882 0.10464 2.58919 0 -0.07577 0 -1.2888 0.08286 0.67173 -0.27665
GLU_615 -4.00138 0.4544 4.63157 -0.35216 0.15004 0.41576 1.92777 -2.08279 -0 -0 -1.736 -0.5734 0 0 0 -0.77013 0 0.01852 -0.02537 0.02857 0 2.88558 -0.06903 0 -2.7348 -0.05074 0.4457 -1.43789
VAL_616 -5.38887 0.3111 4.06239 -0.3133 0.21581 0.0718 1.84575 -2.28656 -0.0095 -0.10923 -1.6088 -0.21292 0 0 0 0 0 0.01527 -0.06982 0.00022 0.07491 0 -0.34271 0 1.9342 0.08268 0.26326 -1.46431
TRP_617 -9.96283 1.24943 5.06526 -1.1545 0.03646 0.56377 2.84804 -3.11731 -0.00338 -0.01351 -2.04335 -0.37595 0 0 -0.69875 0 0 0.0078 -0.00255 0.04102 0 2.01548 -0.31287 0 1.6906 -0.01671 0.20689 -3.97694
ASP_618 -4.49913 0.12979 6.84458 -0.11358 0.01913 0.35412 2.41336 -2.8361 -0 -0 -3.09 -0.22914 0 0 0 -0.65632 0 0.04037 0.04723 0.11589 0 1.71379 0.18276 0 -2.3716 -0.13808 0.29074 -1.78217
GLN_619 -4.11854 0.34731 5.11892 -0.29003 0.08067 0.25152 1.80654 -2.27004 -0.02516 -0.2208 -1.85073 -0.5508 0 0 0 -0.77013 0 0.03871 -0.04699 0.27643 0 2.81872 -0.21309 0 -0.18838 -0.31023 0.43738 0.32127
SER_620 -3.67173 0.17872 5.49727 -0.03434 0.00078 0.0203 2.97902 -2.35234 -0.00338 -0.01351 -3.57359 0.0683 0 0 -0.57496 0 0 0.02743 -0.04898 0.00141 0.4346 0 -0.04998 1.86764 -0.77834 -0.44871 0.43346 -0.04092
ALA_621 -1.26031 0.046 1.64381 -0.02425 0 0 0.60639 -0.79457 -0 -0 -0.02842 -0.18595 0 0 0 0 0 0.0103 -0.04367 0 0 0 -0.15472 0 1.8394 -0.75412 0.21381 1.1137
LEU_622 -4.94525 0.59757 1.13884 -0.58679 0.18623 0.14874 0.45759 -1.30994 -0 -0 0.31036 0.3268 0 0 0 0 0 0.03116 0.08803 0.10213 0.42308 0 -0.15736 0 0.18072 -0.70105 0.38839 -3.32074
ASP_623 -4.69341 0.28411 6.10819 -0.23857 0.09404 0.78615 2.60187 -2.69532 -0.00414 -0.03529 -3.99836 -1.08937 0 0 -0.57741 0 0 0.04082 -0.00043 0.04475 0 2.383 -0.51003 0 -2.3716 -0.1668 0.58402 -3.45378
VAL_624 -5.85176 0.35498 2.51496 -0.32277 0.27305 0.07495 1.85235 -1.96169 -0 -0 -1.14242 -0.32252 0 0 0 0 0 0.01559 -0.06062 0.00179 0.20392 0 -0.14491 0 1.9342 -0.04522 0.39193 -2.23421
GLY_625 -4.65804 0.59056 4.06059 -5e-05 0 0 1.91991 -2.30448 -0 -0 -1.59078 -0.40742 0 0 0 0 0 0.00664 -0.09977 0 0 0 0.06833 0 0.83697 0.52406 0.22018 -0.83331
LEU_626 -7.17432 0.60159 5.41387 -0.48717 0.19981 0.11495 2.12461 -2.90192 -0 -0 -2.12982 0.21402 0 0 -0.57741 0 0 0.01033 -0.05811 0.00678 0.30178 0 -0.28367 0 0.18072 0.46526 0.30264 -3.67606
THR_627 -7.28994 0.56768 5.373 -0.19601 0.07226 0.06671 3.15282 -3.07169 -0.00414 -0.03529 -2.36354 -0.04098 0 0 0 0 0 0.00895 0.03928 0.05031 0.05906 0 -0.01636 2.30852 -1.0874 -0.10372 0.424 -2.08649
MET_628 -8.3722 0.61728 4.41118 -0.66044 0.12264 0.17396 2.53032 -2.68933 -0 -0 -2.39801 0.01025 0 0 0 0 0 0.02194 -0.01075 0.05224 0.99541 0 -0.08036 0 0.60916 -0.02143 0.5358 -4.15232
GLN_629 -7.69639 1.05016 5.78723 -0.40512 0.10066 0.26763 2.66083 -2.86059 -0 -0 -2.39044 -0.73501 0 0 0 0 0 0.02774 -0.07116 0.07607 0 3.62728 -0.21496 0 -0.18838 -0.27331 0.67707 -0.56072
LEU_630 -8.9391 0.90126 2.28777 -0.52591 0.32155 0.1549 1.92372 -2.34643 -0.01456 -0.09859 -0.888 0.17435 0 0 0 0 0 0.00404 0.0557 0.01103 0.1407 0 -0.05668 0 0.18072 -0.30168 0.59592 -6.41929
LEU_631 -8.62268 0.56191 2.92731 -0.48267 0.20434 0.13595 2.34884 -2.6912 -0.00461 -0.02268 -2.06055 0.04385 0 0 -0.29712 0 0 0.01313 -0.05495 0.02222 0.2762 0 -0.0417 0 0.18072 -0.32981 0.50095 -7.39256
ASP_632 -7.1896 0.66032 8.04972 -0.10792 0.00288 0.31321 3.47718 -3.58954 -0.01493 -0.12146 -4.65827 -1.1533 0 0 -0.81045 0 0 0.04476 0.05035 0.00254 0 2.22886 -0.31634 0 -2.3716 -0.32937 0.81293 -5.02006
CYS_633 -6.43072 0.9811 4.36634 -0.08328 0.00152 0.0445 1.83421 -2.1575 -0.01418 -0.06335 -2.46718 0.04763 0 0 -0.81045 0 0 0.02889 -0.04712 0.01878 0.51699 0 0.30788 0 3.6196 -0.27653 0.89723 0.31436
ASN_634 -4.46334 0.39758 2.79052 -0.19286 0.02705 0.30435 0.77827 -1.63798 -0 -0 -0.3981 -0.40655 0 0 0 0 0 0.05158 -0.04731 0.0198 0 1.82184 -0.21901 0 -0.93687 -0.50545 0.45405 -2.16243
PHE_635 -9.40349 0.84554 3.91701 -0.70528 0.09306 0.46396 2.58392 -2.85644 -0.02013 -0.12263 -1.28231 0.14975 0 0 -0.35035 0 0 0.01381 0.01959 0.21197 0 2.09664 -0.44655 0 1.0402 0.36415 0.45724 -2.93035
SER_636 -3.99571 0.22601 4.04915 -0.02854 0.001 0.02443 1.37983 -1.80661 -0 -0 -0.93865 -0.36711 0 0 -0.36698 0 0 0.00747 -0.04576 0.01054 0.72915 0 -0.10479 1.80112 -0.77834 0.55725 0.46197 0.81543
ASP_637 -6.55241 0.45042 8.42289 -0.22705 0.03021 0.69541 3.88396 -3.65903 -0.00373 -0.06077 -6.88649 -0.75881 0 0 -1.16676 -0.64836 0 0.02319 -0.07857 0.01994 0 2.72151 -0.16725 0 -2.3716 -0.37109 0.36706 -6.33733
GLU_638 -3.80714 0.33078 5.44003 -0.38483 0.20033 0.49909 2.65018 -2.41518 -0 -0 -3.8206 -0.65493 0 0 0 0 0 0.00824 -0.05455 0.02251 0 3.54492 -0.29207 0 -2.7348 -0.53852 0.65844 -1.3481
ASN_639 -5.30996 0.38683 4.95206 -0.17104 0.02801 0.25505 2.89898 -2.64275 -0 -0 -2.43427 -0.30736 0 0 -0.24305 0 0 0.00672 -0.02956 0.0068 0 1.47617 0.26296 0 -0.93687 -0.26448 0.62614 -1.43961
VAL_640 -7.8229 0.95791 3.07082 -0.30243 0.22449 0.06565 2.48422 -2.56043 -0 -0 -1.84001 -0.00124 0 0 -0.92371 0 0 0.03671 0.01027 0.02429 0.02688 0 -0.32432 0 1.9342 0.08566 0.49125 -4.3627
ARG_641 -11.6349 0.77876 12.8537 -0.62954 0.09907 0.35274 5.02626 -5.97273 -0.01807 -0.14579 -6.18068 0.22552 0 0 -0.64747 -0.25347 0 0.03484 -0.02126 0.61866 2.51603 0 -0.08058 0 -1.2888 -0.17473 0.84418 -3.69821
ALA_642 -5.18204 0.32214 4.63792 -0.02253 0 0 2.96597 -2.76631 -0 -0 -2.77873 -0.36621 0 0 0 0 0 0.01956 0.01499 0 0 0 -0.32385 0 1.8394 -0.4651 0.6555 -1.4493
ILE_643 -7.33388 1.02428 5.00363 -0.5019 0.30454 0.09609 2.67458 -2.99002 -0.01123 -0.09502 -1.9733 0.10839 0 0 0 0 0 0.02735 0.0974 0.09348 0.52211 0 -0.42894 0 0.73287 -0.24639 0.55028 -2.34567
ALA_644 -6.49051 0.70884 3.51626 -0.02119 0 0 3.03823 -2.79353 -0 -0 -2.06787 -0.36011 0 0 0 0 0 0.00882 -0.0216 0 0 0 -0.26528 0 1.8394 -0.2098 0.61084 -2.5075
VAL_645 -8.59571 0.95621 4.27846 -0.31565 0.22541 0.07284 3.23005 -3.26938 -0 -0 -2.08291 -0.24818 0 0 0 0 0 0.00332 -0.0428 0.00111 0.18545 0 -0.23777 0 1.9342 -0.33247 0.39274 -3.84508
GLN_646 -5.29822 0.35948 5.67296 -0.26518 0.05012 0.22 2.10028 -2.7 -0.03076 -0.22121 -1.87036 -0.51003 0 0 0 0 0 0.00235 0.22271 0.24944 0 2.86447 -0.2172 0 -0.18838 -0.2635 0.40189 0.57888
LYS_647 -8.38557 1.00379 9.9993 -0.71422 0.26138 0.40821 5.20987 -4.44372 -0 -0 -7.18535 0.21443 0 0 -1.27371 0 0 0.00323 0.12052 0.14548 2.0862 0 -0.11987 0 -1.5107 -0.30438 0.79663 -3.68849
LEU_648 -9.76432 1.36112 3.17454 -0.48531 0.12976 0.11494 3.36641 -2.9075 -0.02239 -0.15957 -2.49402 0.20017 0 0 0 0 0 0.00807 -0.04273 0.04008 0.28886 0 -0.26214 0 0.18072 -0.3191 1.35612 -6.23627
GLU_649 -4.62747 0.45303 5.27883 -0.21503 0.02257 0.29109 1.87544 -2.43905 -0.02096 -0.12953 -1.71889 -0.58578 0 0 0 0 0 0.01402 -0.06431 0.0236 0 3.30878 -0.26385 0 -2.7348 -0.46197 0.95892 -1.03536
SER_650 -2.87849 0.33927 3.65531 -0.04036 0.0013 0.05562 1.88133 -1.72146 -0 -0 -2.11716 -0.21497 0 0 0 0 0 0.01369 -0.0161 0.02127 0.30286 0 -0.29464 1.82244 -0.77834 -0.6399 0.39664 -0.21168
LEU_651 -7.90064 1.01046 3.73915 -0.4302 0.10725 0.07114 2.93979 -2.59608 -0.02239 -0.15957 -2.41758 0.34183 0 0 -0.91856 0 0 0.01067 0.0617 0.35977 0.48347 0 -0.02663 0 0.18072 -0.61621 0.62104 -5.16086
GLU_652 -5.08949 0.38599 7.05663 -0.34705 0.05453 0.61124 3.43298 -2.95868 -0.02804 -0.13818 -4.22108 -0.72924 0 0 -0.97836 -0.44163 0 0.01528 -0.00596 0.03849 0 3.37166 0.0151 0 -2.7348 -0.4009 0.91679 -2.17472
ASP_653 -5.06354 0.31686 5.70434 -0.10573 0.00519 0.31808 2.88138 -2.6377 -0.02804 -0.13818 -3.22599 -0.4414 0 0 0 -1.34443 0 0.02529 -0.00234 0.00051 0 1.72499 0.02593 0 -2.3716 -0.29219 0.5933 -4.05529
ASP_654 -5.17226 0.31302 6.77103 -0.24528 0.00618 0.80042 2.47455 -2.8937 -0.00825 -0.06643 -4.05003 0.16019 0 0 -0.58952 -0.55976 0 0.02111 -0.06605 0.02086 0 3.39401 -0.01066 0 -2.3716 -0.38283 0.27701 -2.178
ASP_655 -6.75767 0.78065 8.43487 -0.09797 5e-05 0.28552 4.77416 -3.80042 -0 -0 -6.78953 -0.53247 0 0 -0.97836 -0.3156 0 0.00444 0.01512 0.01087 0 2.23629 -0.24646 0 -2.3716 -0.36183 0.60929 -5.10064
VAL_656 -8.7023 0.85617 3.95758 -0.30991 0.19105 0.07083 3.10677 -3.05784 -0 -0 -2.06632 -0.1185 0 0 0 0 0 0.01822 -0.04098 0.0017 0.09649 0 -0.22867 0 1.9342 -0.21103 0.725 -3.77752
LEU_657 -7.11856 0.64428 3.53883 -0.4942 0.23101 0.12732 1.58981 -2.35961 -0.00234 -0.03517 -1.18605 0.23036 0 0 0 0 0 0.00491 0.04033 0.17852 0.30252 0 -0.25211 0 0.18072 -0.23536 0.47216 -4.14261
HIS_D_658 -6.26173 0.27277 5.72283 -0.38499 0.00167 0.38751 2.82257 -2.80907 -0 -0 -3.04207 -0.29293 0 0 -1.52238 0 0 0.00734 -0.04362 0.2169 0 2.5902 -0.02009 0 -0.45461 -0.2303 0.36597 -2.67404
TYR_659 -8.96333 0.5967 3.43356 -0.65772 0.04538 0.39437 3.33193 -2.782 -0 -0 -2.50586 -0.18439 0 0 0 0 0 0.00334 -0.03391 0.15624 0 2.0496 -0.27667 0.00062 1.2797 -0.29137 0.48834 -3.91546
LEU_660 -9.06708 0.99537 3.40716 -0.68314 0.18601 0.25723 3.22697 -2.92088 -0 -0 -2.02667 0.0883 0 0 0 0 0 0.0143 -0.04212 0.01547 0.94594 0 -0.21724 0 0.18072 -0.29797 0.51912 -5.41851
LEU_661 -8.04642 0.59732 3.14204 -0.6711 0.16977 0.26289 1.29468 -2.4331 -0 -0 -1.17576 0.04728 0 0 0 0 0 0.02863 -0.03537 0.00221 1.10333 0 -0.28227 0 0.18072 -0.25267 0.45218 -5.61564
GLN_662 -8.20769 0.73289 6.56957 -0.71416 0.10384 0.77171 3.76763 -3.38169 -0 -0 -1.78847 -0.48093 0 0 0 -0.929 0 0.03907 0.05883 0.06182 0 2.7023 -0.13251 0 -0.18838 -0.26104 0.63455 -0.64166
LEU_663 -9.26319 1.01952 2.50986 -0.48648 0.2513 0.11485 2.57064 -2.79392 -0 -0 -0.99818 0.22132 0 0 0 0 0 0.04808 0.17874 0.1223 0.32898 0 -0.28498 0 0.18072 -0.25219 0.56965 -5.963
VAL_664 -7.86785 0.67925 2.96005 -0.29949 0.1428 0.06697 2.47061 -2.68212 -0.01737 -0.07377 -1.86221 -0.13109 0 0 0 0 0 0.0441 -0.06988 0.00012 0.05546 0 -0.35281 0 1.9342 -0.1791 0.48159 -4.70055
GLN_665 -8.34291 0.9561 8.1056 -0.59697 0.10136 0.60586 4.65912 -3.70935 -0 -0 -4.02538 -0.29887 0 0 0 -1.3657 0 0.09057 -0.06484 0.01442 0 3.2073 -0.23988 0 -0.18838 -0.2097 0.67206 -0.62958
ALA_666 -6.24198 0.83779 3.49952 -0.02492 0.0001 0 2.78986 -2.77273 -0.02268 -0.16847 -2.49545 -0.39493 0 0 0 0 0 0.01358 -0.11456 0 0 0 -0.19633 0 1.8394 -0.4561 0.58402 -3.32388
VAL_667 -7.64217 1.04326 3.86879 -0.32534 0.32734 0.07532 3.35527 -2.7428 -0.01619 -0.08318 -2.43504 -0.37321 0 0 0 0 0 0.00591 -0.09258 0.02373 0.72139 0 0.13044 0 1.9342 -0.41438 0.39349 -2.24575
LYS_668 -9.36106 1.34575 7.93248 -0.37248 0.05701 0.19869 4.08937 -3.59247 -0.08702 -0.42073 -3.66441 0.05222 0 0 0 -1.07159 0 0.03606 -0.11195 0.5046 1.8208 0 -0.02718 0 -1.5107 -0.41766 0.91817 -3.6821
PHE_669 -11.0319 2.1869 3.41766 -0.5539 0.26091 0.25559 2.21187 -2.88839 -0 -0 -1.80406 -0.03468 0 0 0 0 0 0.02084 -0.02879 0.07068 0 3.14506 -0.07732 0 1.0402 -0.52919 1.17989 -3.15867
GLU_670 -7.32617 0.78642 9.53981 -0.32522 0.05957 0.52741 3.6702 -3.76149 -0.01619 -0.08318 -4.08273 -0.6133 0 0 -0.96508 -0.25347 0 0.01493 0.01781 0.3785 0 3.65855 -0.00534 0 -2.7348 -0.49421 1.2759 -0.73209
PRO_671 -4.51533 0.51029 2.03524 -0.0832 2e-05 0.05253 0.89946 -0.98616 -0.00971 -0.12272 0.20912 0.66248 0 0 0 0 0 0.01557 -0.09048 0.04772 0.43623 0 -0.12809 0 -2.4119 -0.39983 1.16016 -2.71862
TYR_672 -8.93663 1.06539 5.30022 -0.60851 0.04985 0.31639 2.23227 -3.04289 -0 -0 -1.62283 -0.12413 0 0 -0.41003 0 0 0.00649 0.03505 0.00465 0 1.88356 -0.42377 0.16584 1.2797 -0.32101 0.51736 -2.63302
HIS_673 -7.22163 0.59557 5.7995 -0.34411 0.00576 0.41812 1.99142 -2.69142 -0.01083 -0.08111 -2.86468 -0.30262 0 0 -0.66593 -0.82395 0 0.02268 0.03819 0.00695 0 2.26711 -0.12121 0 -0.45461 -0.37684 0.41211 -4.40154
ASP_674 -4.00581 0.18632 4.84227 -0.1895 0.03584 0.61253 2.00243 -2.07875 -0.04133 -0.25124 -2.9123 -1.21961 0 0 0 -1.66054 0 0.00634 -0.00841 0.08191 0 2.44381 -0.41 0 -2.3716 -0.19067 0.41041 -4.71789
SER_675 -4.41506 0.27057 5.52819 -0.03002 0 0.07032 2.53764 -2.48146 -0.01702 -0.10391 -2.10787 -0.41918 0 0 -0.78123 0 0 0.0116 -0.0017 0.02167 0.17831 0 -0.41011 0.63792 -0.77834 -0.0233 0.30088 -2.0121
ALA_676 -3.62475 0.1515 2.00213 -0.02267 0 0 1.21691 -1.50832 -0 -0 -0.96457 -0.36611 0 0 0 0 0 0.0085 -0.03969 0 0 0 -0.37099 0 1.8394 -0.35455 0.1613 -1.87191
LEU_677 -8.88169 0.77301 2.86294 -0.71104 0.2548 0.29905 2.34299 -2.71493 -0 -0 -1.03475 0.10808 0 0 0 0 0 0.00521 0.02712 0.0315 0.79977 0 -0.20253 0 0.18072 -0.30329 0.25692 -5.90611
ALA_678 -5.08322 0.15771 3.64765 -0.0214 0 0 2.31457 -2.41291 -0 -0 -1.4648 -0.37341 0 0 -0.78123 0 0 0.00307 0.03409 0 0 0 -0.296 0 1.8394 -0.25563 0.30234 -2.38976
ARG_679 -7.25367 0.43621 8.09478 -0.42601 0.06216 0.20999 3.77876 -3.51678 -0 -0 -4.9467 0.32346 0 0 0 -1.66054 0 0.00365 0.19631 0.4544 2.05684 0 -0.09047 0 -1.2888 -0.43278 0.38512 -3.61407
PHE_680 -10.709 1.0188 4.48897 -0.91751 0.08102 0.31181 3.26151 -3.18969 -0 -0 -2.47534 -0.03 0 0 0 0 0 0.01286 -0.0096 0.10649 0 1.8087 -0.50994 0 1.0402 -0.12526 0.45015 -5.38587
LEU_681 -8.92282 0.70598 3.37799 -0.49165 0.24531 0.11521 2.29519 -2.8948 -0 -0 -2.30764 0.24023 0 0 0 0 0 0.01357 0.10558 0.09433 0.36857 0 -0.26692 0 0.18072 -0.09319 0.31277 -6.92158
LEU_682 -8.59165 0.5944 3.89476 -0.65756 0.13325 0.22543 2.73314 -2.98401 -0 -0 -1.99534 0.08627 0 0 0 0 0 0.00975 -0.01276 0.0452 0.8076 0 -0.19584 0 0.18072 -0.12053 0.30756 -5.53961
LYS_683 -7.55462 0.67294 8.2494 -0.29834 0.02403 0.12486 2.92767 -3.40337 -0.00768 -0.03533 -3.09903 0.04564 0 0 0 0 0 0.0216 -0.01867 0.1136 1.80026 0 0.05443 0 -1.5107 -0.06745 0.34111 -1.61965
ARG_684 -10.8136 0.6977 9.91448 -0.64526 0.19278 0.3581 5.21022 -4.80919 -0.01461 -0.09318 -5.10188 0.35763 0 0 -0.91856 -0.46589 0 0.04373 0.02319 0.5731 2.61464 0 -0.08978 0 -1.2888 -0.30462 0.66205 -3.89782
GLY_685 -4.90407 0.37548 4.10238 -5e-05 0 0 1.65011 -2.44131 -0 -0 -1.38312 -0.42388 0 0 0 0 0 0.05158 0.01107 0 0 0 0.54543 0 0.83697 0.03803 0.58099 -0.96037
LEU_686 -8.98613 0.61782 4.21063 -0.49001 0.19233 0.12466 2.98392 -2.9941 -0 -0 -1.98202 0.205 0 0 -0.85839 0 0 0.00833 0.00587 0.0343 0.3424 0 -0.3019 0 0.18072 0.10481 0.35672 -6.24505
ARG_687 -5.38693 0.28134 6.23576 -0.44877 0.0388 0.22817 2.70676 -2.56779 -0 -0 -3.65363 0.3175 0 0 0 -1.43827 0 0.06302 -0.03929 0.11016 2.02493 0 -0.12462 0 -1.2888 -0.22567 0.49978 -2.66755
ASN_688 -6.4047 0.33334 7.21159 -0.2834 0.0543 0.46934 4.4089 -3.30836 -0.00812 -0.04176 -4.27656 -0.75489 0 0 -0.8742 -0.87855 0 0.04646 -0.05921 0.0987 0 2.26903 -0.20311 0 -0.93687 0.10789 0.48593 -2.54425
LYS_689 -9.04962 0.57362 9.18093 -0.31914 0.02585 0.14949 4.28089 -3.77193 -0.02525 -0.14694 -5.3733 0.00301 0 0 -0.89613 -0.7535 0 0.00269 -0.08929 0.04639 1.68458 0 -0.08127 0 -1.5107 0.08783 0.56223 -5.41955
ARG_690 -8.86109 0.77858 6.94383 -0.85011 0.12924 0.53195 2.78189 -3.30402 -0.03338 -0.25517 -2.38424 0.1772 0 0 -0.8742 -0.7213 0 0.00561 -0.01545 0.18344 3.05044 0 -0.10081 0 -1.2888 -0.31492 0.64943 -3.77191
ILE_691 -9.93123 0.84695 4.12561 -0.49085 0.30977 0.09963 3.01369 -3.13347 -0 -0 -2.23416 -0.13861 0 0 0 0 0 0.00297 -0.03151 0.00762 0.64331 0 -0.48505 0 0.73287 -0.19654 0.7219 -6.13712
GLY_692 -5.6748 0.70006 5.12873 -5e-05 0 0 2.80802 -2.9235 -0.01461 -0.09318 -2.37171 -0.41352 0 0 0 0 0 0.03166 -0.07708 0 0 0 0.25393 0 0.83697 0.58782 0.4685 -0.75274
HIS_D_693 -10.2747 0.95253 8.69974 -0.68487 0.01154 0.72367 4.31482 -4.41275 -0.01393 -0.13615 -4.14018 -0.35999 0 0 0 -1.55474 0 0.00483 0.01986 0.03141 0 2.65805 -0.15341 0 -0.45461 0.62694 0.34658 -3.79537
PHE_694 -9.15268 0.53957 4.99458 -0.62306 0.08228 0.2981 3.38499 -3.25906 -0 -0 -2.15539 0.00933 0 0 0 0 0 0.01886 0.12079 0.01817 0 2.32888 0.06831 0 1.0402 -0.01188 0.56959 -1.72841
LEU_695 -9.15989 0.67298 4.10843 -0.63358 0.13146 0.20728 2.96642 -3.17472 -0.00446 -0.02462 -2.64733 0.06902 0 0 0 0 0 0.01167 0.09909 0.00899 0.94008 0 -0.23652 0 0.18072 -0.16132 0.53691 -6.10941
PHE_696 -11.7442 1.56613 2.93684 -0.85573 0.04609 0.27018 2.81857 -3.00279 -0.00024 -0.00516 -2.99954 -0.05267 0 0 0 0 0 0.01131 -0.00633 0.03684 0 1.76429 -0.54361 0 1.0402 0.00544 0.46511 -8.2493
TRP_697 -12.2562 1.05665 5.25054 -1.08089 0.28475 0.4206 3.07645 -3.71666 -0.03509 -0.19296 -2.47375 -0.36309 0 0 0 -0.43868 0 0.01323 -0.04932 0.02496 0 1.82252 0.07716 0 1.6906 -0.01616 0.65572 -6.24959
PHE_698 -9.61564 0.6277 3.23085 -0.57022 0.34187 0.28915 2.54886 -2.78418 -0 -0 -1.57965 -0.30016 0 0 0 0 0 0.01451 0.01174 0.33563 0 3.36502 -0.09305 0 1.0402 -0.15826 0.58899 -2.70665
LEU_699 -9.78132 1.06306 3.76779 -0.46793 0.16053 0.10003 2.8781 -2.93944 -0 -0 -2.37178 0.22645 0 0 0 0 0 0.02463 -0.03424 0.0509 0.5457 0 -0.23418 0 0.18072 -0.1062 0.38403 -6.55316
ARG_700 -8.78827 0.56633 7.40088 -0.78292 0.15447 0.53296 3.48665 -3.7864 -0.02792 -0.20458 -4.09993 0.11082 0 0 -0.4469 0 0 0.01389 0.01205 0.42159 2.89418 0 -0.10593 0 -1.2888 -0.29326 0.52798 -3.70309
SER_701 -5.91459 0.39427 7.18816 -0.03001 0 0.06913 3.36596 -3.2981 -0 -0 -3.55004 -0.56156 0 0 -0.64082 0 0 0.02147 0.07402 0.00399 0.72704 0 0.33905 0.63456 -0.77834 -0.13738 0.45932 -1.63389
GLU_702 -7.23463 0.33004 9.73999 -0.47776 0.1032 0.94148 4.79409 -4.07549 -0 -0 -7.11599 -0.47316 0 0 0 -1.76422 0 0.01312 -0.04007 0.03449 0 3.26297 -0.29907 0 -2.7348 -0.13533 0.38017 -4.75098
ILE_703 -9.68287 1.36961 3.86848 -0.5155 0.38749 0.10091 3.06235 -3.09695 -0 -0 -1.80269 0.04875 0 0 -0.56518 0 0 0.00534 -0.05368 0.23453 0.67206 0 -0.32735 0 0.73287 -0.2544 0.48282 -5.33341
ALA_704 -3.40466 0.23785 2.628 -0.0279 0.0053 0 1.19974 -1.68756 -0.00256 -0.00827 -1.44192 -0.4247 0 0 0 0 0 0.06742 -0.01947 0 0 0 -0.05428 0 1.8394 -0.26967 0.57061 -0.79267
GLN_705 -6.8977 0.71198 7.06263 -0.30941 0.08747 0.28806 2.4463 -3.22554 -0.01154 -0.03797 -1.78184 -0.65106 0 0 -0.64082 0 0 0.01989 -0.01129 0.01956 0 3.24142 -0.0701 0 -0.18838 0.24742 0.92615 1.22523
SER_706 -3.62552 0.35638 5.11612 -0.03845 0.00215 0.07404 2.98076 -2.26262 -0.01619 -0.16822 -2.69507 -0.70688 0 0 0 0 0 0.02582 -0.05888 8e-05 0.31275 0 0.23307 0.62848 -0.77834 0.8421 0.96981 1.19139
ARG_707 -4.69407 0.28886 3.45927 -0.64956 0.08365 0.43369 0.66821 -1.64564 -0.04057 -0.29914 0.29348 0.61679 0 0 0 0 0 0.01669 -0.08012 0.01783 1.81854 0 -0.11084 0 -1.2888 0.10844 0.43186 -0.57143
HIS_708 -8.20855 0.58716 4.87851 -0.36974 0.00032 0.43122 2.36363 -2.86958 -0.00073 -0.00418 -1.43807 -0.87072 0 0 -0.58256 -0.89899 0 0.0353 -0.05342 0.01026 0 2.89935 0.04301 0 -0.45461 -0.36285 0.31056 -4.55468
TYR_709 -10.2658 0.9456 6.19556 -0.65796 0.05205 0.37176 3.64276 -3.39939 -0.03116 -0.18662 -2.98086 -0.20159 0 0 0 0 0 0.02933 -0.01228 0.03122 0 2.15473 -0.3129 0.03197 1.2797 -0.04975 0.56289 -2.80071
GLN_710 -7.61397 0.57814 5.94944 -0.40494 0.05731 0.23203 3.49139 -3.09778 -0.01536 -0.23129 -2.76778 -0.4091 0 0 -0.56518 0 0 0.01753 -0.03651 0.00598 0 3.48995 0.01408 0 -0.18838 0.18887 0.84492 -0.46067
GLN_711 -6.30213 0.43628 4.14094 -0.26642 0.05742 0.19724 1.5893 -2.56261 -0.0065 -0.05296 -1.38527 -0.46481 0 0 0 0 0 0.02128 -0.0416 0.02043 0 2.67295 -0.05426 0 -0.18838 0.02387 0.72708 -1.43815
ARG_712 -10.5502 0.63789 10.2198 -0.71125 0.11924 0.44834 5.03934 -4.88984 -0 -0 -4.66968 0.49088 0 0 -0.96508 -0.82395 0 0.00938 -0.01756 0.33431 2.72215 0 0.02536 0 -1.2888 -0.06147 0.5576 -3.37356
PHE_713 -10.8029 1.11483 4.46287 -0.59928 0.1956 0.28075 2.71273 -3.06757 -0 -0 -2.33404 -0.05461 0 0 0 0 0 0.00661 0.01028 0.00104 0 2.84714 0.10106 0 1.0402 -0.03775 0.6091 -3.51389
ALA_714 -6.83895 0.84524 3.16203 -0.02146 0 0 2.69935 -2.81564 -0.00914 -0.05882 -2.37244 -0.36993 0 0 0 0 0 0.00395 0.28356 0 0 0 -0.28361 0 1.8394 -0.32179 0.47846 -3.77978
VAL_715 -7.63548 0.70621 3.94129 -0.31982 0.21233 0.07283 2.86237 -2.81865 -0.01862 -0.1413 -1.60106 -0.17151 0 0 0 0 0 0.00939 -0.04938 0.07407 0.09259 0 -0.3072 0 1.9342 -0.30881 0.45246 -3.01412
ILE_716 -7.56068 0.30886 3.22672 -0.49828 0.40687 0.10094 2.64564 -2.64607 -0 -0 -1.87207 -0.04295 0 0 0 0 0 0.00676 -0.05835 0.01935 0.55051 0 -0.42718 0 0.73287 -0.06032 0.45745 -4.70993
LEU_717 -10.57 1.25496 3.91438 -0.69756 0.27326 0.27064 3.06115 -3.16114 -0 -0 -2.53839 0.11347 0 0 0 0 0 0.00739 0.15041 0.03965 0.99924 0 -0.25757 0 0.18072 -0.13264 0.57485 -6.51724
GLU_718 -8.67772 0.89359 9.59066 -0.3661 0.18391 0.46305 4.32725 -4.23893 -0.01862 -0.1413 -5.35142 -0.70507 0 0 0 -1.00814 0 0.02015 -0.01555 0.45217 0 3.685 -0.01428 0 -2.7348 -0.15315 0.60332 -3.20599
ALA_719 -6.14245 0.61167 4.06032 -0.02091 0 0 2.62057 -2.74655 -0 -0 -1.49411 -0.37165 0 0 0 0 0 0.01468 0.1739 0 0 0 -0.25612 0 1.8394 -0.21255 0.34756 -1.57624
TYR_720 -11.5383 1.91081 4.78503 -1.04586 0.07049 0.35124 3.27209 -3.59036 -0.00024 -0.00516 -2.51599 -0.33254 0 0 0 0 0 0.01916 0.02371 0.45118 0 1.91718 -0.37224 0.2007 1.2797 -0.14322 0.53712 -4.72551
LEU_721 -10.3982 1.62103 2.65093 -0.50208 0.3651 0.11738 2.63901 -2.73228 -0.02935 -0.155 -2.31936 0.28041 0 0 0 0 0 0.01248 -0.04258 0.01849 0.34141 0 -0.26587 0 0.18072 -0.11103 0.75134 -7.5774
ARG_722 -8.03645 0.56269 7.45025 -0.63373 0.08415 0.37013 2.82321 -3.30513 -0 -0 -3.26677 0.16578 0 0 0 -0.92394 0 0.01164 -0.09586 0.03334 2.48361 0 -0.13764 0 -1.2888 -0.41581 0.74526 -3.37409
GLY_723 -4.40354 0.47154 3.4665 -8e-05 0 0 2.3567 -2.15342 -0.00878 -0.07787 -2.19319 -0.3431 0 0 -0.51564 0 0 0.02496 -0.15286 0 0 0 0.5856 0 0.83697 0.03465 0.48278 -1.5888
CYS_724 -7.32311 1.42632 3.9101 -0.0639 0.00162 0.02449 2.30568 -2.11747 -0.00878 -0.07787 -2.27724 -0.28131 0 0 -0.706 0 0 0.43029 -0.00059 0.02226 0.42354 0 0.37748 0 3.6196 0.24571 0.67811 0.6089
GLY_725 -4.46196 0.40865 3.98166 -0.00041 0 0 1.60338 -2.22644 -0.02935 -0.155 -2.45709 -0.17707 0 0 0 0 0 0.17899 -0.08046 0 0 0 -1.52057 0 0.83697 0.14704 0.75173 -3.19993
THR_726 -4.04479 0.16918 5.09454 -0.21033 0.15584 0.07648 2.83249 -2.39155 -0 -0 -3.01371 -0.06147 0 0 0 0 0 0.04151 -0.02561 0.00175 0.07045 0 0.02797 2.30315 -1.0874 0.24903 0.38377 0.5713
ALA_727 -4.38566 0.32901 4.56482 -0.02239 0 0 2.31525 -2.46864 -0 -0 -1.8079 -0.36195 0 0 0 0 0 0.04922 0.06312 0 0 0 -0.35496 0 1.8394 -0.21991 0.34468 -0.11591
MET_728 -8.57448 0.62075 5.85598 -0.47077 0.08188 0.13398 2.4237 -2.93331 -0.0239 -0.09906 -1.63278 -0.02445 0 0 0 0 0 0.04956 -0.01159 0.42044 1.12563 0 0.07735 0 0.60916 -0.23819 0.2206 -2.3895
LEU_729 -7.74588 0.5766 4.37198 -0.49915 0.36449 0.11781 3.00685 -2.87741 -0 -0 -2.91641 0.24899 0 0 0 0 0 0.0046 0.17285 0.03838 0.28766 0 -0.30108 0 0.18072 -0.14415 0.3307 -4.78245
HIS_D_730 -5.61006 0.45028 6.62661 -0.71322 0.01822 0.73975 3.0079 -3.08293 -0.00929 -0.0416 -3.14386 -0.31601 0 0 0 0 0 0.00235 -0.00192 0.00168 0 1.54905 -0.24582 0 -0.45461 -0.09131 0.29437 -1.02044
ASP_731 -6.23491 0.28453 8.19083 -0.1064 0.00699 0.32043 3.39638 -3.55795 -0 -0 -4.40123 -0.36515 0 0 0 -0.70393 0 0.0039 0.0005 0.00019 0 1.75487 0.22674 0 -2.3716 -0.02226 0.24311 -3.33496
PHE_732 -11.6938 1.05659 3.50063 -0.5317 0.2051 0.22076 3.19928 -3.26081 -0 -0 -2.75296 -0.12431 0 0 0 0 0 0.00935 0.03576 0 0 3.11549 0.0121 0 1.0402 -0.22098 0.3769 -5.81241
THR_733 -7.07574 0.74411 6.78058 -0.20958 0.18825 0.07587 3.51019 -3.47679 -0 -0 -3.71211 -0.113 0 0 0 -0.50969 0 0.01018 -0.02157 0.0101 0.06277 0 -0.00326 2.33545 -1.0874 -0.04619 0.39486 -2.14295
GLN_734 -8.06321 0.54056 7.48088 -0.66581 0.06703 0.76371 3.3929 -3.50665 -0.04391 -0.28321 -2.61441 -0.2752 0 0 0 0 0 0.00985 0.0492 0.34701 0 2.9926 -0.18468 0 -0.18838 -0.09702 0.43264 0.1539
GLN_735 -10.1244 0.96934 8.55867 -0.26214 0.02963 0.19399 4.436 -4.19576 -0.01328 -0.05443 -3.69419 -0.35351 0 0 -0.48983 -1.11607 0 0.01188 0.00455 0.02683 0 2.82952 -0.00884 0 -0.18838 -0.22788 0.41592 -3.2524
VAL_736 -7.28702 0.37114 4.92408 -0.31334 0.17756 0.07192 2.82551 -3.05703 -0 -0 -2.56103 -0.20019 0 0 0 0 0 0.01026 -0.04689 0.05514 0.08292 0 -0.27177 0 1.9342 -0.14403 0.33661 -3.09196
GLN_737 -6.85925 0.49621 6.42531 -0.27333 0.06861 0.22322 2.82436 -3.13675 -0.03462 -0.24161 -2.17879 -0.49963 0 0 0 0 0 0.00896 0.0543 0.13096 0 2.71802 -0.08291 0 -0.18838 -0.19119 0.33934 -0.39716
VAL_738 -8.01334 0.92047 3.72392 -0.31672 0.22765 0.07246 2.67117 -2.67853 -0 -0 -2.26624 -0.09485 0 0 0 0 0 0.00737 -0.05784 0.02477 0.06028 0 -0.28406 0 1.9342 -0.17177 0.38077 -3.86028
ILE_739 -8.63738 1.30308 4.77358 -0.51879 0.41113 0.09763 2.93858 -3.03893 -0.00519 -0.03464 -2.43139 0.19661 0 0 0 0 0 0.03657 -0.05527 0.0975 0.45316 0 -0.4461 0 0.73287 0.04239 0.68152 -3.40305
GLU_740 -5.32553 0.17481 6.56597 -0.20662 0.01295 0.25488 3.04517 -2.97958 -0.01393 -0.15444 -3.89645 -0.52879 0 0 0 -1.02921 0 0.04954 -0.04919 0.17493 0 3.01884 -0.2477 0 -2.7348 -0.20577 0.73241 -3.3425
MET_741 -7.0156 0.73024 4.48402 -0.32983 0.03532 0.19169 2.37744 -2.47738 -0 -0 -2.0121 -0.09537 0 0 0 0 0 0.01854 -0.03986 0.03126 2.51578 0 0.04994 0 0.60916 -0.29925 0.50472 -0.72128
LEU_742 -8.41613 0.57721 3.30633 -0.50022 0.32815 0.13059 2.8765 -2.66613 -0 -0 -3.1692 0.17661 0 0 0 0 0 0.03555 0.56993 0.02664 0.21795 0 -0.23563 0 0.18072 -0.15284 0.74181 -5.97215
GLN_743 -7.88423 1.06386 6.83758 -0.2442 0.03964 0.16332 3.19265 -3.50433 -0.01393 -0.15444 -2.98976 -0.51366 0 0 0 0 0 0.02275 0.06294 0.04512 0 2.66396 -0.07933 0 -0.18838 -0.2633 0.90545 -0.83829
LYS_744 -5.33365 0.5175 7.88459 -0.78923 0.15095 0.80724 3.92775 -3.39442 -0.00519 -0.03464 -6.15782 -0.0809 0 0 0 -0.77421 0 0.00389 -0.00015 0.21405 2.98083 0 0.02971 0 -1.5107 -0.27267 0.79316 -1.0439
VAL_745 -7.80984 0.80543 3.94503 -0.3102 0.20826 0.07097 2.6337 -2.74214 -0 -0 -1.91088 -0.10362 0 0 0 0 0 0.00242 -0.05455 0.00392 0.05674 0 -0.28283 0 1.9342 -0.21197 0.54291 -3.22243
THR_746 -7.31352 0.28223 6.22654 -0.19397 0.07613 0.06795 3.17948 -3.17904 -0.0025 -0.03803 -3.29522 0.00444 0 0 0 0 0 0.00639 -0.0075 0.02991 0.06273 0 0.02635 2.31206 -1.0874 0.05042 0.24404 -2.54849
LEU_747 -6.1113 0.41964 5.37562 -0.48427 0.20682 0.11118 2.56241 -2.7977 -0 -0 -2.04946 0.24581 0 0 0 0 0 0.00999 0.01666 0.08051 0.39987 0 -0.26444 0 0.18072 -0.03631 0.30701 -1.82726
ASP_748 -6.40853 0.66779 9.69998 -0.1074 0.00994 0.32691 4.7701 -4.09941 -0 -0 -8.09098 -0.26948 0 0 0 -0.77421 0 0.00543 0.04246 0.00397 0 1.73925 0.15867 0 -2.3716 -0.27768 0.42608 -4.5487
ILE_749 -8.79775 1.13156 3.5318 -0.66035 0.43388 0.15094 2.67674 -2.75391 -0 -0 -1.94011 0.19468 0 0 0 0 0 0.00538 -0.01462 0.05475 0.55511 0 -0.38132 0 0.73287 -0.16794 0.71924 -4.52905
LYS_750 -7.04558 0.34477 9.02434 -0.47494 0.22796 0.17698 4.1838 -3.81068 -0.01478 -0.03971 -3.92301 0.06703 0 0 -0.36245 -0.82167 0 0.02637 0.07761 0.14949 2.61425 0 -0.00384 0 -1.5107 -0.24194 0.74965 -0.60705
SER_751 -2.82713 0.18749 3.83547 -0.02404 0 0.02259 1.59412 -1.80753 -0 -0 -0.78936 -0.33321 0 0 0 0 0 0.01994 -0.03829 0.00777 0.54713 0 0.27573 0.60566 -0.77834 -0.30687 0.38583 0.57696
LEU_752 -6.66191 0.85708 2.67953 -0.50472 0.15853 0.12825 1.94425 -2.05578 -0.01315 -0.04464 -2.1323 0.22664 0 0 -0.73348 0 0 0.20639 -0.02249 0.01112 0.28844 0 -0.28441 0 0.18072 -0.27443 0.70393 -5.34242
SER_753 -3.5257 0.35057 4.1036 -0.05228 0.01928 0.07829 1.67907 -1.86723 -0.01018 -0.07882 -0.97604 -0.70785 0 0 0 0 0 1.16939 0.10217 0.05634 0.41191 0 0.44167 1.9026 -0.77834 0.1058 1.01058 3.43483
ALA_754 -3.61485 0.52455 3.21022 -0.02195 0 0 2.17598 -1.84479 -0.04073 -0.14896 -1.49809 -0.14064 0 0 0 0 0 0.50243 -0.00989 0 0 0 -0.13882 0 1.8394 0.29696 0.61169 1.7025
GLU_755 -3.15877 0.15616 5.40265 -0.22401 0.0236 0.31669 2.2309 -2.02748 -0.01384 -0.08447 -3.50469 -0.58695 0 0 -0.58921 -0.69345 0 0.20018 -0.14293 0.01401 0 3.38449 -0.25032 0 -2.7348 -0.18945 0.37227 -2.09943
LYS_756 -3.46771 0.50206 2.98781 -0.40442 0.06889 0.31513 1.4148 -1.4164 -0.01193 -0.10246 -1.64256 0.25298 0 0 -0.6081 0 0 0.13636 -0.02959 0.05695 2.23696 0 0.00277 0 -1.5107 -0.36979 0.44918 -1.13977
TYR_757 -4.91342 0.30614 3.7435 -0.59235 0.03859 0.29482 2.40039 -2.05241 -0.01095 -0.08206 -2.26263 -0.12025 0 0 -0.38537 0 0 0.491 -0.00318 1e-05 0 1.93671 -0.32372 0.007 1.2797 -0.30949 0.51468 -0.04328
ASP_758 -2.00077 0.21745 1.92648 -0.12042 0.0125 0.38157 0.71955 -1.04119 -0 -0 0.19787 -0.16262 0 0 0 0 0 3.16329 9.0134 0.00065 0 2.34959 -0.03518 0 -2.3716 0.777 11.5951 24.6226
VAL_759 -4.19565 0.31805 0.43476 -0.36973 0.24437 0.08974 0.46004 -0.96752 -0 -0 0.3514 -0.2052 0 0 0 0 0 0.4541 0.01539 0.0018 0.09509 0 1.05056 0 1.9342 1.77111 11.8333 13.3158
SER_760 -3.75414 0.46113 3.88936 -0.02958 0 0.05008 2.57662 -1.89222 -0.01017 -0.11482 -2.00636 -0.99273 0 0 -0.89953 0 0 0.13226 0.01196 0.01919 1.27725 0 0.03753 0.64057 -0.77834 0.70806 0.61236 -0.06154
SER_761 -2.61072 0.11155 3.15996 -0.02877 0 0.04639 1.44414 -1.4669 -0.01017 -0.11482 -1.00201 -1.03421 0 0 0 0 0 0.01685 0.00475 0.00646 0.16646 0 -0.19482 0.60349 -0.77834 -0.49156 0.12805 -2.04421
GLN_762 -4.79514 0.52803 4.95928 -0.82373 0.10831 0.8621 2.39953 -2.33174 -0 -0 -1.22566 -0.85946 0 0 -0.89953 0 0 0.03148 -0.05374 0.00473 0 2.80599 -0.19589 0 -0.18838 -0.50076 0.12315 -0.05144
VAL_763 -7.73764 0.57998 3.50398 -0.3165 0.21531 0.07195 2.86244 -2.758 -0 -0 -1.75389 -0.31237 0 0 0 0 0 0.02143 -0.00312 0.0004 0.35219 0 -0.31872 0 1.9342 -0.19475 0.33963 -3.51347
ILE_764 -6.94745 0.31333 4.3429 -0.66243 0.51709 0.14781 2.72829 -2.69086 -0 -0 -1.50101 0.19878 0 0 0 0 0 0.01485 0.05101 0.02293 0.56126 0 -0.35898 0 0.73287 -0.07872 0.55199 -2.05635
SER_765 -4.88444 0.29404 5.88541 -0.02715 0 0.06312 2.95984 -2.76687 -0 -0 -2.75051 -0.58781 0 0 0 -0.61292 0 0.01954 0.04737 0.00081 0.67385 0 0.3429 0.61798 -0.77834 0.07311 0.4168 -1.01327
GLN_766 -7.9297 0.56201 6.81609 -0.24143 0.03333 0.1973 3.20925 -3.48814 -0 -0 -2.05298 -0.46001 0 0 0 0 0 0.00434 0.14836 0.22729 0 2.89772 -0.14911 0 -0.18838 -0.03506 0.4338 -0.0153
LEU_767 -9.54776 1.11678 3.7236 -0.69253 0.26704 0.27485 2.76914 -3.04866 -0 -0 -2.54352 0.09689 0 0 0 0 0 0.00969 -0.00734 0.09246 0.78121 0 -0.18614 0 0.18072 -0.08326 0.58644 -6.21039
LYS_768 -7.5172 0.29232 7.48165 -0.31197 0.04608 0.1472 3.12441 -3.48902 -0 -0 -2.96934 -0.05442 0 0 0 0 0 0.00869 0.00338 0.02838 1.71448 0 -0.02759 0 -1.5107 -0.18229 0.60269 -2.61325
GLN_769 -5.62111 0.27999 6.71566 -0.27137 0.0221 0.22021 3.05642 -3.13162 -0.01639 -0.15664 -2.94281 -0.40555 0 0 0 -0.61292 0 0.00635 0.04185 0.04496 0 3.21841 -0.03753 0 -0.18838 -0.34312 0.49265 0.37118
LYS_770 -7.32982 0.398 7.53709 -0.38792 0.05639 0.19561 3.53988 -3.38819 -0 -0 -3.70007 0.35118 0 0 0 0 0 0.00194 -0.03771 0.137 2.50281 0 0.0126 0 -1.5107 -0.26318 0.35833 -1.52678
LEU_771 -9.85067 1.02293 2.91624 -0.4801 0.17766 0.10999 2.68215 -2.74351 -0 -0 -2.61194 0.20076 0 0 0 0 0 0.00763 0.08872 0.05791 0.33206 0 -0.28538 0 0.18072 -0.33065 0.57575 -7.94974
GLU_772 -6.16694 0.50466 6.58201 -0.21314 0.02704 0.29471 2.90693 -3.21083 -0.01639 -0.15664 -2.3414 -0.59732 0 0 0 0 0 0.01295 -0.00254 0.01093 0 3.02535 -0.22841 0 -2.7348 -0.4042 0.5471 -2.16092
ASN_773 -4.50068 0.15241 5.55151 -0.1761 0.02766 0.25948 2.31841 -2.67994 -0 -0 -2.12257 -0.33392 0 0 -0.68655 0 0 0.00228 0.14699 0.00353 0 1.41161 0.38626 0 -0.93687 -0.21189 0.30621 -1.08217
LEU_774 -8.05627 0.92662 4.87977 -0.49369 0.25334 0.11078 2.67914 -3.00535 -0.02239 -0.14146 -2.53575 0.25226 0 0 0 0 0 0.00734 -0.03611 0.03197 0.53863 0 -0.22282 0 0.18072 -0.01076 0.39285 -4.27117
GLN_775 -5.57286 0.14799 4.78874 -0.83962 0.095 0.89289 2.47894 -2.53135 -0.00568 -0.10305 -2.43287 -0.89599 0 0 -0.73216 0 0 0.02355 -0.06697 0.0107 0 2.90218 -0.25821 0 -0.18838 -0.24476 0.41941 -2.11252
ASN_776 -3.00793 0.17482 3.50869 -0.19763 0.04204 0.31836 1.19295 -1.68337 -0 -0 -1.69591 -0.42308 0 0 0 0 0 0.06893 -0.07331 0.01824 0 1.99208 -0.49155 0 -0.93687 -0.57386 0.29117 -1.47624
SER_777 -3.44434 0.18705 4.31969 -0.0222 0 0.02949 1.86743 -1.97347 -0.02552 -0.1274 -1.83984 -0.88051 0 0 -0.68655 0 0 0.20353 0.35037 0.02179 0.39331 0 -0.19572 1.73835 -0.77834 0.89839 0.33299 0.3685
GLN_778 -3.76246 0.35054 2.01069 -0.72033 0.14301 0.82806 0.79552 -1.13731 -0 -0 -0.74376 -0.68471 0 0 0 0 0 0.14246 -0.038 0.01099 0 2.23249 -0.1216 0 -0.18838 1.05773 0.73772 0.91266
LEU_779 -6.18004 0.69241 2.07159 -0.45451 0.13233 0.08998 1.03999 -1.63654 -0.0479 -0.26886 -0.52192 0.22469 0 0 0 0 0 0.04191 0.01631 0.34575 0.55265 0 -0.1571 0 0.18072 -0.37953 1.59029 -2.66777
PRO_780 -5.54647 0.8549 3.38667 -0.11035 0.0023 0.08189 1.06886 -1.3338 -0.00278 -0.03985 -0.83967 0.28501 0 0 0 0 0 0.0181 -0.10938 0.07647 0.10154 0 -1.03373 0 -2.4119 -0.47455 1.26203 -4.76473
GLU_781 -1.70109 0.04255 2.21718 -0.45625 0.20937 1.41916 0.84349 -1.02409 -0.02885 -0.15435 -0.59333 -3.03417 0 0 0 0 0 0.02054 0.06763 0.01154 0 3.9094 -0.32538 0 -2.7348 -0.6471 0.29524 -1.66332
SER_782 -3.21402 0.48417 2.2708 -0.02798 0 0.06612 0.67793 -1.24156 -0.02885 -0.15435 -0.5954 -0.2528 0 0 0 0 0 0.00669 -0.00365 4e-05 0.06503 0 -0.51306 0.6009 -0.77834 -0.49834 0.14992 -2.98676
PHE_783 -8.18579 0.96535 1.75632 -1.00371 0.12379 0.64324 2.45814 -2.14955 -0 -0 -2.62702 -0.16625 0 0 0 0 0 0.00986 0.05581 0.00044 0 1.63673 -0.40744 0 1.0402 -0.29644 0.25905 -5.88728
ARG_784 -7.90736 0.68919 7.92445 -0.65843 0.10218 0.37811 3.70677 -3.21762 -0 -0 -6.43082 0.34266 0 0 -0.94068 -1.79508 0 0.00867 0.00215 0.04409 2.665 0 -0.12358 0 -1.2888 -0.31882 0.84891 -5.96902
VAL_785 -8.27045 0.90394 2.89745 -0.28504 0.17701 0.0587 2.56686 -2.66437 -0.00889 -0.05285 -2.04813 0.02232 0 0 0 0 0 0.01333 -0.08844 0.00758 0.03834 0 -0.39685 0 1.9342 -0.46384 1.57865 -4.08048
PRO_786 -6.81535 1.00718 2.52587 -0.06846 0 0.04244 1.29383 -1.32716 -0 -0 -0.03811 0.59219 0 0 0 0 0 0.03942 -0.18263 0.01278 0.21051 0 -0.4705 0 -2.4119 -0.2229 1.31305 -4.49975
TYR_787 -8.42909 0.7632 2.39481 -0.89896 0.15936 0.4658 0.78132 -1.98628 -0 -0 -0.416 -0.5567 0 0 0 0 0 0.02392 -0.04541 0.02284 0 2.95804 -0.05271 0.0388 1.2797 -0.16311 0.70821 -2.95226
ASP_788 -6.03477 0.6602 7.86866 -0.26986 0.21024 0.95 4.44824 -3.433 -0.02229 -0.09988 -5.85391 -1.2006 0 0 -0.45085 -1.10057 0 0.05633 0.01535 0.01018 0 1.83742 -0.90741 0 -2.3716 0.41357 1.26531 -4.00923
PRO_789 -5.98752 0.69709 4.22919 -0.09269 0.00163 0.0582 1.75645 -1.67776 -0 -0 -0.67219 0.67407 0 0 -0.45085 0 0 0.03637 -0.10067 0.03004 0.54551 0 -0.42617 0 -2.4119 0.42742 1.24489 -2.11889
GLY_790 -3.70625 0.22796 3.83833 -5e-05 0 0 1.78441 -1.89463 -0.0201 -0.12718 -3.03759 -0.41017 0 0 -0.45085 0 0 0.00755 -0.09099 0 0 0 0.47805 0 0.83697 -0.19509 0.39214 -2.36749
LEU_791 -6.52481 0.58315 4.16793 -0.56375 0.17996 0.1362 2.45395 -2.37412 -0.01298 -0.06653 -2.35134 0.25505 0 0 0 0 0 0.02386 -0.04586 0.01775 0.59944 0 -0.36898 0 0.18072 -0.00777 0.32722 -3.39091
LYS_792 -5.41879 0.22867 4.29527 -0.30304 0.03024 0.15087 1.18073 -2.14778 -0.00337 -0.00999 -1.72021 -0.19678 0 0 0 0 0 0.00865 -0.05768 0.01322 2.39237 0 0.34939 0 -1.5107 0.05899 0.36292 -2.29702
ALA_793 -5.8832 0.97644 1.96907 -0.02469 2e-05 0 2.75389 -2.23732 -0.00918 -0.02861 -2.9696 -0.30921 0 0 0 0 0 0.00324 -0.00541 0 0 0 0.23164 0 1.8394 0.17233 0.32369 -3.1975
GLY_794 -3.78976 0.25209 3.51914 -0.00028 0 0 1.68663 -1.99045 -0.0029 -0.0632 -2.14778 -0.17315 0 0 0 0 0 0.00195 -0.0896 0 0 0 -1.2066 0 0.83697 0.37988 0.24096 -2.5461
ALA_795 -3.33387 0.07327 2.96486 -0.02385 0 0 1.51227 -1.62441 -0.00985 -0.07764 -1.61702 -0.18573 0 0 0 0 0 0.00974 -0.00836 0 0 0 -0.15509 0 1.8394 -0.1678 0.09913 -0.70494
LEU_796 -8.44807 1.45461 1.09666 -0.59484 0.24983 0.13673 1.61105 -1.85546 -0.0072 -0.09586 -1.77374 0.3837 0 0 -0.73216 0 0 0.01025 -0.02728 0.03446 0.54857 0 -0.22639 0 0.18072 -0.61622 0.40713 -8.26353
ALA_797 -5.49915 0.30951 4.26575 -0.03037 0.01004 0 2.62867 -2.48277 -0 -0 -2.96815 -0.50609 0 0 0 0 0 0.00323 0.14698 0 0 0 -0.07303 0 1.8394 0.01066 0.59016 -1.75515
ILE_798 -8.47747 1.06874 4.11589 -0.52385 0.39098 0.10944 2.1602 -2.5448 -0.01122 -0.05222 -1.83997 -0.06695 0 0 0 0 0 0.00703 -0.05642 0.00482 0.93761 0 -0.1124 0 0.73287 0.17243 0.57203 -3.41325
GLU_799 -3.29506 0.24011 4.02236 -0.53678 0.21918 1.4944 0.69142 -1.77132 -0.02508 -0.21237 -0.86969 -2.99556 0 0 0 0 0 0.04976 -0.11144 0.00615 0 3.32539 -0.23809 0 -2.7348 -0.2242 0.54001 -2.42562
LYS_800 -4.33296 0.35259 4.67101 -0.32101 0.04284 0.18107 1.66086 -1.95296 -0.04384 -0.26254 -1.20735 -0.21813 0 0 0 0 0 0.01466 0.02778 0.01881 1.79685 0 -0.04173 0 -1.5107 -0.37796 0.30916 -1.19357
CYS_801 -7.16136 0.75749 3.2289 -0.04874 0 0.01385 2.03484 -1.83647 -0.0312 -0.21734 -2.20458 -0.2539 0 0 0 0 0 0.0399 0.01685 0.00422 0.18649 0 0.03926 0 3.6196 -0.29646 0.22359 -1.88507
LYS_802 -5.46407 0.20749 3.96522 -0.45049 0.08712 0.27726 2.1092 -1.97775 -0.00066 -0.00189 -2.2928 -0.16684 0 0 0 0 0 0.04131 0.07653 0.00871 1.8138 0 0.3154 0 -1.5107 0.03838 0.29629 -2.6285
VAL_803 -6.47618 0.6902 -0.32875 -0.26623 0.14316 0.05263 0.7655 -1.28265 -0 -0 -0.36576 -0.08319 0 0 0 0 0 0.02641 -0.02802 0.01707 0.1767 0 -0.56531 0 1.9342 -0.03059 0.41145 -5.20938
MET_804 -6.92804 0.69493 4.29878 -0.30973 0.09713 0.05321 2.07996 -1.84944 -0.00188 -0.00701 -2.51906 -0.04542 0 0 0 0 0 0.26946 0.04266 0.10418 1.41958 0 0.03777 0 0.60916 -0.46442 0.60476 -1.81343
ALA_805 -1.7451 0.13501 1.1124 -0.03051 0.01461 0 0.6166 -0.76838 -0 -0 -0.09875 -0.49383 0 0 0 0 0 0.44367 -0.00223 0 0 0 -0.09957 0 1.8394 -0.016 0.5424 1.44972
SER_806 -3.43493 0.42122 4.60039 -0.02343 0 0.02058 2.36178 -1.96273 -0.00122 -0.00512 -1.93963 0.21727 0 0 0 0 0 0.12407 0.10063 3e-05 0.53713 0 -0.12586 0.60368 -0.77834 0.27225 0.3094 1.29717
LYS_807 -1.59975 0.10464 1.77315 -0.30954 0.02633 0.1432 0.44393 -0.75246 -0 -0 0.53012 0.0218 0 0 0 0 0 0.04474 -0.09735 0.0009 1.68221 0 -0.09008 0 -1.5107 -0.165 0.24356 0.4897
LYS_808 -5.06627 0.43639 6.69772 -0.55242 0.14327 0.36618 2.9141 -2.55311 -0.01478 -0.03971 -4.54529 0.22238 0 0 -0.47872 0 0 0.01719 -0.06584 0.1789 2.59585 0 -0.08587 0 -1.5107 -0.48584 0.479 -1.34759
LYS_809 -6.9596 0.58629 7.70236 -0.62802 0.23233 0.56094 3.46083 -3.22535 -0.0293 -0.1391 -4.0596 0.37829 0 0 -0.38537 0 0 0.05704 -0.02144 0.04738 1.56388 0 -0.20633 0 -1.5107 -0.12514 1.27193 -1.42866
PRO_810 -6.5677 1.15332 3.88406 -0.18212 0.00019 0.12818 1.3915 -1.56805 -0.00344 -0.01036 -1.55832 0.11927 0 0 0 0 0 0.06494 0.0223 0.02337 0.64422 0 -1.03697 0 -2.4119 -0.13647 1.15882 -4.88516
LEU_811 -8.88144 0.77783 2.61872 -0.51108 0.17816 0.12175 3.08005 -2.4353 -0 -0 -2.84129 0.14801 0 0 0 0 0 0.032 -0.02706 0.35464 0.73103 0 -0.36949 0 0.18072 -0.40465 0.6689 -6.57849
TRP_812 -9.32254 0.8241 4.28775 -0.89301 0.1895 0.50535 3.07913 -2.62092 -0.00437 -0.014 -3.75352 -0.88278 0 0 0 -0.86916 0 0.02043 -0.05113 0.03112 0 2.60435 -0.18534 0 1.6906 0.40848 0.87583 -4.08012
LEU_813 -9.2032 1.1157 1.0313 -0.45762 0.17954 0.09103 2.06763 -1.99024 -0 -0 -2.42634 0.0834 0 0 0 0 0 0.02676 -0.02269 0.23887 0.72603 0 -0.20235 0 0.18072 0.44057 0.8127 -7.30819
GLU_814 -6.82438 0.54698 5.7587 -0.21328 0.03458 0.31433 2.91618 -2.73294 -0.04781 -0.29444 -4.1957 -0.58682 0 0 0 -1.39419 0 0.02194 0.00419 0.17058 0 3.56599 0.29485 0 -2.7348 0.129 0.43331 -4.8337
PHE_815 -10.719 0.92479 2.56489 -0.5852 0.10577 0.31644 2.81336 -2.71602 -0.00344 -0.04248 -3.80474 0.24004 0 0 0 0 0 0.01426 0.01434 0.10472 0 2.08587 -0.38415 0 1.0402 0.07637 0.21998 -7.73402
LYS_816 -4.99735 0.10666 4.84561 -0.31179 0.05703 0.15588 2.54378 -2.39919 -0.01808 -0.11753 -3.28293 0.16704 0 0 0 0 0 0.01115 0.01068 0.05821 1.90123 0 0.01965 0 -1.5107 -0.28627 0.41796 -2.62897
CYS_817 -3.77728 0.24211 1.90393 -0.06444 0.00105 0.04436 1.17566 -1.17522 -0 -0 -0.08377 -0.31915 0 0 0 0 0 0.00796 -0.0534 0.00593 0.4495 0 0.01855 0 3.6196 -0.37788 0.35987 1.97738
ALA_818 -3.54518 0.40908 1.75084 -0.0286 0.00914 0 0.98821 -1.36459 -0 -0 -1.174 -0.42546 0 0 0 0 0 0.00765 -0.0459 0 0 0 0.04493 0 1.8394 -0.53744 0.25367 -1.81824
ASP_819 -5.25623 0.69558 6.95557 -0.24519 0.13386 0.81382 3.44095 -2.99258 -2e-05 -0.00033 -4.6741 -1.18135 0 0 -0.69863 -0.59196 0 0.00829 -0.06367 0.0089 0 2.23074 -0.48107 0 -2.3716 -0.44743 0.9582 -3.75825
PRO_820 -1.99611 0.54108 1.68945 -0.07918 0 0.04818 0.90973 -0.75834 -0 -0 0.25579 0.56963 0 0 0 0 0 0.00422 -0.21125 0.01451 0.3872 0 -0.7064 0 -2.4119 -0.09236 1.0751 -0.76065
THR_821 -4.58807 0.45485 4.64628 -0.13341 0.04277 0.07518 2.6842 -2.24692 -0 -0 -3.88622 -0.22822 0 0 -1.54002 -0.59196 0 0.00796 -0.06993 0.03007 0.03693 0 -0.15815 4.09896 -1.0874 -0.19915 0.46612 -2.18614
ALA_822 -3.9847 0.41294 2.46162 -0.02434 0 0 1.74614 -1.78573 -2e-05 -0.00033 -0.18593 -0.22955 0 0 0 0 0 0.0056 -0.01206 0 0 0 -0.12729 0 1.8394 -0.70514 0.25675 -0.33264
LEU_823 -3.72673 0.33972 1.19811 -0.5263 0.24519 0.15676 0.41229 -0.96666 -0 -0 0.04111 0.04903 0 0 0 0 0 0.00708 -0.04142 0.08489 0.20231 0 0.01713 0 0.18072 -0.44119 0.29254 -2.47542
SER_824 -2.41817 0.21381 2.57002 -0.02837 0 0.0483 1.49766 -1.27073 -0.00021 -0.00119 0.00432 -1.12101 0 0 -0.84889 0 0 0.01025 -0.02493 0.03929 0.71591 0 -0.32371 0.60618 -0.77834 0.02708 0.26017 -0.82255
ASN_825 -1.22434 0.03856 1.40871 -0.19257 0.03689 0.30976 0.2365 -0.67286 -0.00021 -0.00119 -0.21641 -0.4716 0 0 0 0 0 0.00964 -0.06871 0.00625 0 2.02158 -0.55208 0 -0.93687 -0.39726 0.07035 -0.59584
GLU_826 -2.75139 0.17971 3.68157 -0.39048 0.0961 0.66699 0.91659 -1.42728 -0.00344 -0.04248 -1.01803 -0.54487 0 0 -0.84889 0 0 0.00992 0.0215 0.01554 0 3.40815 -0.0183 0 -2.7348 -0.6103 0.08646 -1.30774
THR_827 -4.26389 0.24963 3.12008 -0.108 0.03773 0.07016 1.19847 -1.59467 -0.00302 -0.00857 -1.29195 -0.71411 0 0 0 -0.52503 0 0.00304 -0.01729 0.17688 0.04567 0 -0.45272 2.32489 -1.0874 -0.4712 0.46481 -2.8465
ILE_828 -7.4527 0.71479 2.34071 -0.52467 0.46702 0.13874 2.50077 -2.24446 -0 -0 -2.10331 -0.23629 0 0 0 0 0 0.01549 -0.03783 0.18761 0.30804 0 -0.50866 0 0.73287 -0.38363 0.79947 -5.28603
GLY_829 -3.64561 0.58642 2.45492 -0.00032 0 0 1.00365 -1.48629 -0.02434 -0.14469 -1.83231 -0.30266 0 0 0 0 0 0.01464 -0.04687 0 0 0 0.95138 0 0.83697 0.59577 0.48248 -0.55684
ILE_830 -8.77759 0.79254 2.57599 -0.44089 0.28049 0.09173 2.38315 -2.43257 -0.00289 -0.00808 -2.29881 -0.05843 0 0 0 0 0 0.01206 0.03306 0.21805 0.36214 0 -0.39555 0 0.73287 0.65716 0.36491 -5.91067
ILE_831 -9.05981 1.5091 3.87636 -0.48128 0.42327 0.09987 2.81462 -2.55264 -0 -0 -2.83576 0.12855 0 0 0 0 0 0.02413 -0.05244 0.03885 0.47427 0 -0.71826 0 0.73287 -0.34257 0.60826 -5.3126
PHE_832 -9.55697 0.90142 2.67679 -0.58046 0.16465 0.29394 2.36557 -2.18157 -0.00289 -0.00808 -3.03227 -0.01642 0 0 0 0 0 0.00742 -0.02664 0.00904 0 2.63353 -0.20522 0 1.0402 -0.23133 0.46044 -5.28886
LYS_833 -6.5483 1.13664 6.19338 -0.3104 0.03882 0.15102 2.74051 -2.54431 -0 -0 -5.16137 -0.12898 0 0 0 0 0 0.02223 0.09387 0.42487 2.02242 0 -0.00121 0 -1.5107 -0.02174 0.39833 -3.00492
HIS_834 -6.67138 0.86831 5.96876 -0.62631 0.08111 0.54971 2.93572 -2.83341 -0 -0 -2.70054 -1.02082 0 0 -0.36245 -0.82167 0 0.03648 -0.01647 0.33504 0 2.30704 -0.3485 0 -0.45461 -0.07779 0.5561 -2.29568
GLY_835 -3.3568 0.1478 4.23904 -7e-05 0 0 1.53721 -1.91425 -0 -0 -2.22339 -0.37547 0 0 -0.47872 0 0 0.07109 -0.18222 0 0 0 -1.53107 0 0.83697 -0.19503 0.48178 -2.94312
ASP_836 -4.676 0.45739 6.63389 -0.10338 0.00586 0.29889 2.45841 -2.75834 -0 -0 -4.38212 -0.25414 0 0 0 0 0 0.06572 -0.0517 0.08167 0 3.41022 0.14066 0 -2.3716 -0.01932 0.39968 -0.66421
ASP_837 -4.43327 0.45747 6.20063 -0.2385 0.06123 0.77782 3.00421 -2.51918 -0.00994 -0.04945 -4.69736 -0.94765 0 0 -0.69042 -1.73364 0 0.04293 0.03272 0.07252 0 1.95698 -0.84737 0 -2.3716 0.10933 0.70691 -5.11563
LEU_838 -7.87638 0.77765 4.37485 -0.53091 0.23931 0.15715 2.54713 -2.64082 -0 -0 -1.81534 0.15881 0 0 0 0 0 0.0267 0.02417 0.03974 0.14822 0 -0.00183 0 0.18072 -0.05791 0.89072 -3.35803
ARG_839 -9.18026 0.71592 9.47198 -0.7063 0.10936 0.47239 4.40134 -4.01836 -0 -0 -5.99565 0.55284 0 0 -0.69042 -2.49663 0 0.01177 -0.0641 0.02223 2.21302 0 -0.1839 0 -1.2888 -0.26723 0.88029 -6.04051
GLN_840 -8.59263 1.09854 7.09493 -1.00543 0.52027 1.3 2.64169 -3.30417 -0.0312 -0.13255 -1.91134 -1.74703 0 0 0 0 0 0.03082 -0.03018 0.01883 0 4.07051 -0.12629 0 -0.18838 -0.39938 0.77998 0.087
ASP_841 -7.14543 0.30645 7.9683 -0.1167 0.02161 0.36558 3.50526 -3.66685 -0.00994 -0.04945 -5.42905 -0.18997 0 0 -0.95794 0 0 0.00859 0.06475 0.00594 0 1.74836 0.1227 0 -2.3716 -0.27706 0.44339 -5.65306
MET_842 -9.82564 0.62604 6.19666 -0.32937 0.0955 0.02354 3.27052 -3.21864 -0 -0 -2.64296 0.01587 0 0 0 0 0 0.00471 -0.02462 0.03981 1.0727 0 0.06121 0 0.60916 -0.093 0.36117 -3.75733
LEU_843 -9.22644 0.72348 4.98994 -0.4531 0.1424 0.09846 3.01865 -3.06424 -0 -0 -2.11621 0.23713 0 0 0 0 0 0.00598 0.13387 0.04709 0.36664 0 -0.27217 0 0.18072 -0.0954 0.47893 -4.80427
ILE_844 -9.76968 1.25095 3.59373 -0.50405 0.36578 0.1033 3.03461 -3.05064 -0.0312 -0.13255 -2.02377 -0.03754 0 0 0 0 0 0.0133 -0.03905 0.02286 0.55898 0 -0.45935 0 0.73287 -0.14319 0.48386 -6.03078
LEU_845 -9.93241 1.09289 5.07025 -0.51295 0.26084 0.12639 3.25793 -3.53281 -0 -0 -2.62556 0.20873 0 0 0 0 0 0.01327 0.12745 0.52114 0.30808 0 -0.28095 0 0.18072 -0.17069 0.53251 -5.35517
GLN_846 -9.85941 0.85611 9.37998 -0.46374 0.34738 0.34292 4.67974 -4.55075 -0 -0 -3.69849 -0.78495 0 0 -0.93286 -0.929 0 0.01111 -0.01449 0.52079 0 3.10533 0.18031 0 -0.18838 -0.07104 0.71831 -1.35113
ILE_847 -9.60341 1.79448 3.34947 -0.7236 0.46271 0.25873 2.99436 -2.91295 -0 -0 -2.22277 0.34575 0 0 0 0 0 0.01081 0.07321 0.09747 0.95992 0 -0.00493 0 0.73287 -0.00273 1.16238 -3.22823
LEU_848 -9.01858 0.89901 3.71145 -0.45248 0.17711 0.10273 2.85958 -2.87684 -0.00929 -0.09182 -2.0586 0.19917 0 0 0 0 0 0.00122 0.20704 0.01029 0.33087 0 -0.27666 0 0.18072 -0.2737 1.05371 -5.32505
ARG_849 -7.26853 0.43659 7.66582 -0.7194 0.09344 0.45616 2.85225 -3.43965 -0.02631 -0.16041 -2.52089 0.30713 0 0 0 0 0 0.00175 0.1089 0.02565 1.43906 0 -0.1045 0 -1.2888 -0.39329 0.49763 -2.03741
ILE_850 -9.36583 0.74082 4.22603 -0.49592 0.26707 0.10178 3.0445 -3.08127 -0 -0 -2.06717 -0.05354 0 0 0 0 0 0.00352 0.01696 0.01425 0.5941 0 -0.4209 0 0.73287 -0.24339 0.48749 -5.49864
MET_851 -11.3995 1.02564 4.39383 -0.19628 0.01661 0.05752 3.07294 -3.17074 -0 -0 -2.37295 -0.20545 0 0 0 0 0 0.00861 0.13578 0.15368 2.07297 0 -0.00677 0 0.60916 -0.03655 0.58948 -5.25205
GLU_852 -7.791 0.95249 9.92181 -0.44346 0.13815 0.89535 4.15845 -4.29188 -0.03655 -0.30507 -4.4386 -0.67152 0 0 -0.60162 0 0 0.06618 0.01725 0.05056 0 4.97183 -0.214 0 -2.7348 -0.27357 0.74747 0.11748
SER_853 -4.79926 0.28166 6.06505 -0.02729 0 0.06449 2.76407 -2.76803 -0.00011 -0.00257 -3.25296 -0.56218 0 0 0 0 0 0.04902 0.06131 0.00034 0.84473 0 0.32037 0.60522 -0.77834 -0.22268 0.55086 -0.80631
ILE_854 -8.74459 0.74962 4.2041 -0.48809 0.32819 0.0962 2.34656 -3.02881 -0 -0 -1.3911 0.11828 0 0 0 0 0 0.04901 -0.02388 0.05435 0.51695 0 -0.40049 0 0.73287 0.08142 0.35451 -4.44491
TRP_855 -14.284 2.02975 6.1953 -0.7345 0.30779 0.45558 4.74802 -4.58874 -0.02515 -0.09643 -4.33029 -0.32236 0 0 0 0 0 0.0216 0.03097 0.024 0 2.98502 -0.02005 0 1.6906 -0.03018 1.08939 -4.85362
GLU_856 -5.81651 0.67758 7.66555 -0.20165 0.01627 0.251 3.50486 -3.33852 -0.00042 -0.00445 -4.97228 -0.55565 0 0 0 0 0 0.02107 0.06605 0.14402 0 3.03446 -0.33165 0 -2.7348 -0.4155 1.08259 -1.90796
THR_857 -3.21336 0.31242 4.09678 -0.21507 0.19143 0.07921 1.85524 -1.81256 -0.00289 -0.01952 -2.32895 -0.16224 0 0 0 0 0 0.04862 -0.06729 0.00568 0.32735 0 0.32136 2.31295 -1.0874 -0.30634 0.42682 0.76224
GLU_858 -3.42259 0.19772 3.97832 -0.22546 0.03663 0.35651 1.44103 -1.88058 -0.02807 -0.20372 -1.2698 -0.51545 0 0 0 0 0 0.03983 -0.05141 0.11386 0 2.93944 0.1448 0 -2.7348 -0.04624 0.47253 -0.65748
SER_859 -4.28497 0.29922 4.13842 -0.03523 0.05197 0.03136 2.08536 -1.97761 -0.00255 -0.00842 -1.93138 -0.39781 0 0 -0.83707 0 0 0.02339 -0.06747 0.02419 0.06343 0 0.21518 1.76243 -0.77834 0.05577 0.67431 -0.89583
LEU_860 -6.36567 0.51346 2.21596 -0.58631 0.17329 0.17418 1.36742 -1.91992 -0.0156 -0.06978 -0.81773 0.16388 0 0 0 0 0 0.04001 -0.07225 0.02479 0.83071 0 -0.21995 0 0.18072 0.27977 0.56518 -3.53786
ASP_861 -4.10585 0.25514 4.15734 -0.23786 0.08861 0.77133 1.81172 -1.91762 -0.01108 -0.11128 -1.68963 -1.19396 0 0 -0.65696 0 0 0.06891 -0.06755 0.00275 0 1.92462 -0.8037 0 -2.3716 -0.04935 0.31566 -3.82037
LEU_862 -8.78852 1.85104 2.49826 -0.58679 0.52818 0.17624 1.39443 -2.4173 -0.00776 -0.11639 -0.34009 0.06219 0 0 0 0 0 0.081 0.06819 0.435 0.21904 0 -0.02509 0 0.18072 -0.40537 0.97558 -4.21743
CYS_863 -4.45155 0.33033 3.72791 -0.1706 0.4634 0.08248 1.57688 -1.73987 -0.02208 -0.24004 -2.08252 -2.27209 0 0 -0.65696 0 0 0.08067 0.21674 0.00704 1.19201 0 0.15166 0 3.6196 0.32078 1.42417 1.55795
LEU_864 -8.01875 1.48579 2.23729 -0.43812 0.10667 0.06415 0.94071 -1.9865 -0.01553 -0.08899 -1.2595 0.32188 0 0 -0.60162 0 0 0.03447 0.04769 0.18234 0.32568 0 -0.19203 0 0.18072 0.35564 1.37192 -4.94611
LEU_865 -5.79942 0.78421 1.46285 -0.49324 0.18859 0.16623 1.69307 -1.51768 -0.00029 -0.00458 -1.30382 -0.07239 0 0 -0.72304 0 0 0.07226 0.00428 0.22777 1.11359 0 0.0262 0 0.18072 0.12026 1.53297 -2.34147
PRO_866 -3.84854 0.64894 1.85091 -0.18958 0.0653 0.13716 0.40429 -0.82684 -0.02397 -0.12524 0.08629 -0.05561 0 0 0 0 0 0.02493 0.03314 0.01225 0.15964 0 -0.73156 0 -2.4119 0.58033 0.97785 -3.23221
TYR_867 -8.0468 1.09484 2.63189 -1.10875 0.20398 0.75089 2.71283 -2.30117 -0.01138 -0.07105 -2.2879 0.05594 0 0 -0.49837 0 0 0.01495 0.0077 0.0035 0 2.78832 0.31705 0.02248 1.2797 0.45111 0.40492 -1.58532
GLY_868 -3.74173 0.25899 3.43222 -0.00017 0 0 2.39088 -1.80516 -0 -0 -2.67131 -0.25033 0 0 -0.92229 0 0 0.00686 -0.07604 0 0 0 0.63436 0 0.83697 0.19331 0.30721 -1.40626
CYS_869 -6.23207 0.81902 1.821 -0.07257 0.00406 0.05092 0.88039 -1.20218 -0 -0 -0.53613 -0.28588 0 0 0 0 0 0.05783 0.05622 0.10387 0.06924 0 -0.50207 0 3.6196 0.4712 0.27133 -0.60623
ILE_870 -7.50082 0.45069 2.31713 -0.59448 0.39947 0.10724 2.04156 -2.07349 -0.00095 -0.0243 -2.51952 0.10435 0 0 0 0 0 0.032 0.12417 0.14665 1.31365 0 -0.57928 0 0.73287 0.30746 0.47666 -4.73894
SER_871 -5.17054 0.53241 4.02467 -0.04992 0.00196 0.0864 1.56195 -1.89335 -0.02181 -0.13853 -1.03557 -0.58863 0 0 0 0 0 0.02768 -0.01844 0.02334 1.13812 0 0.13649 1.85388 -0.77834 -0.15839 0.7208 0.25417
THR_872 -5.41368 0.61898 2.82558 -0.12426 0.06218 0.06772 1.87192 -1.98495 -0.00095 -0.0243 -1.21301 -0.69714 0 0 0 0 0 0.12532 0.01525 0.00543 0.09387 0 -0.69777 2.27993 -1.0874 -0.13266 0.63063 -2.77929
GLY_873 -3.93194 0.45167 3.73244 -0.00147 0 0 1.57875 -2.11477 -0.00111 -0.02008 -1.086 -0.35015 0 0 0 0 0 0.04428 -0.03382 0 0 0 -1.4052 0 0.83697 0.23265 0.3567 -1.71108
ASP_874 -3.57198 0.46095 4.94308 -0.22321 0.04507 0.71892 1.75417 -2.09202 -0.00367 -0.02835 -2.50578 -1.11866 0 0 0 -0.67704 0 0.0318 -0.03114 0.01049 0 1.9945 -0.90684 0 -2.3716 0.55182 0.41124 -2.60825
LYS_875 -6.51092 0.67085 7.45593 -0.56122 0.18594 0.57178 3.59749 -3.30811 -0 -0 -5.32094 -0.24556 0 0 0 -0.67704 0 0.01794 -0.10844 0.07266 3.01747 0 -0.11226 0 -1.5107 0.04597 0.51185 -2.20729
ILE_876 -8.29904 1.27292 4.6033 -0.51164 0.31212 0.09712 2.82392 -3.02367 -0 -0 -3.20981 -0.16889 0 0 0 0 0 0.01414 -0.04359 0.09434 1.04313 0 -0.00993 0 0.73287 -0.08521 0.65249 -3.70542
GLY_877 -4.04256 0.37022 3.02702 -0.00108 0 0 2.22464 -1.7995 -0.01386 -0.06286 -2.43697 -0.32628 0 0 0 0 0 0.07304 -0.02466 0 0 0 -1.51466 0 0.83697 0.39448 0.62213 -2.67393
MET_878 -7.59523 1.26368 2.88902 -0.58913 0.3637 0.23368 2.27383 -1.87633 -0 -0 -3.0342 -0.17969 0 0 0 0 0 0.01905 -0.02198 0.73463 1.58552 0 0.05493 0 0.60916 0.37 0.89233 -2.00702
ILE_879 -7.76778 1.04499 3.69696 -0.62605 0.52377 0.11796 2.95814 -2.41878 -0.01386 -0.06286 -3.28603 0.33756 0 0 0 0 0 0.00805 0.06951 0.03384 1.01502 0 -0.76072 0 0.73287 -0.14594 1.15014 -3.39321
GLU_880 -6.33013 0.37925 5.00885 -0.30176 0.06357 0.3574 2.47491 -2.44244 -0 -0 -3.62644 -0.28178 0 0 -0.92229 0 0 0.00779 0.12954 0.07808 0 2.8053 -0.02097 0 -2.7348 -0.51049 0.59646 -5.26996
ILE_881 -7.21322 1.38739 2.0967 -0.46651 0.34947 0.0971 0.71402 -2.04586 -0.02132 -0.13611 -0.65493 0.1709 0 0 0 0 0 0.00732 -0.05086 0.079 0.48782 0 -0.59199 0 0.73287 -0.59887 0.54125 -5.11583
VAL_882 -4.28205 0.25956 0.10431 -0.27562 0.13689 0.05642 0.393 -1.01744 -0.02466 -0.1408 -0.10195 -0.02413 0 0 0 0 0 0.01735 -0.08127 0.00153 0.05451 0 -0.4083 0 1.9342 -0.54045 0.58997 -3.34893
LYS_883 -3.52373 0.38157 4.86564 -0.39273 0.04511 0.1877 1.40268 -1.93477 -0 -0 -3.1273 0.54319 0 0 0 -0.61308 0 0.00556 -0.01116 0.13394 2.09008 0 -0.00063 0 -1.5107 -0.49061 0.39634 -1.55288
ASP_884 -3.74457 0.34003 5.38156 -0.12776 0.01749 0.40281 2.30307 -2.10239 -0 -0 -4.61836 -0.91984 0 0 0 -0.61308 0 0.03435 -0.06989 0.11736 0 2.65773 -0.59253 0 -2.3716 -0.40448 0.28783 -4.02226
ALA_885 -4.37229 0.58589 0.59143 -0.02217 0 0 0.28558 -1.37885 -0.02466 -0.1408 0.07228 -0.39138 0 0 0 0 0 0.01842 -0.00055 0 0 0 -0.46477 0 1.8394 -0.14074 0.1992 -3.34402
THR_886 -4.84471 0.30344 3.33034 -0.21792 0.18747 0.09076 2.25126 -2.0124 -0.01248 -0.16984 -2.24931 -1.36969 0 0 0 0 0 0.0274 0.10254 0.00017 0.59061 0 0.02242 2.27782 -1.0874 0.02233 0.40037 -2.35682
THR_887 -7.00767 0.85182 4.5859 -0.17088 0.07597 0.06012 2.97226 -2.83044 -0.01374 -0.17465 -2.42721 -0.19601 0 0 0 0 0 0.00818 -0.07589 0.08368 0.06068 0 0.03976 2.3857 -1.0874 -0.21371 0.74785 -2.32568
ILE_888 -9.21921 1.66379 3.36213 -0.75028 0.48394 0.28952 3.26165 -2.85389 -0.00079 -0.00335 -2.57327 0.27107 0 0 0 0 0 0.00859 0.0807 0.17523 0.86092 0 0.15258 0 0.73287 -0.31913 1.05739 -3.31954
ALA_889 -5.76513 0.97729 3.85226 -0.02398 0 0 2.16227 -2.57523 -0.04441 -0.27553 -1.16132 -0.38222 0 0 0 0 0 0.02733 -0.0759 0 0 0 -0.35661 0 1.8394 -0.45188 0.78864 -1.46501
LYS_890 -4.91193 0.37589 5.21676 -0.49778 0.1686 0.30212 2.45869 -2.36498 -0 -0 -1.07418 0.05464 0 0 0 0 0 0.00725 0.22546 0.02464 1.94117 0 -0.14992 0 -1.5107 -0.47378 0.35336 0.1453
ILE_891 -9.30564 0.98642 3.15408 -0.46644 0.25065 0.0863 2.45398 -2.86574 -0.01381 -0.14348 -1.54804 0.14486 0 0 -0.61943 0 0 0.02084 0.16085 0.01793 0.49754 0 -0.42885 0 0.73287 -0.08348 0.73467 -6.23394
GLN_892 -8.65094 0.5233 8.51972 -0.51013 0.02749 0.47172 4.7064 -4.19557 -0.04262 -0.31222 -5.73868 -0.25157 0 0 -1.22472 -0.31021 0 0.03749 -0.02045 0.49214 0 2.94024 -0.18094 0 -0.18838 -0.12145 0.99367 -3.03572
GLN_893 -6.15035 1.28378 7.01197 -0.66358 0.10621 0.67035 3.99672 -3.41842 -0.03624 -0.21345 -2.58325 -0.25229 0 0 -1.0814 0 0 0.08927 -0.03853 0.2233 0 2.94975 -0.21947 0 -0.18838 -0.37282 1.00603 2.11922
SER_894 -2.77247 0.19933 3.71128 -0.03754 4e-05 0.05155 1.76255 -1.78711 -0 -0 -1.86839 -0.50978 0 0 -0.61943 0 0 0.04719 -0.06625 0.15679 0.16662 0 -0.21459 1.80687 -0.77834 -0.5648 0.81813 -0.49833
THR_895 -4.41576 0.51809 4.42584 -0.11832 0.05776 0.06446 2.57948 -2.17742 -0.03018 -0.19902 -1.97366 -0.49725 0 0 -0.5489 0 0 0.05461 0.59144 0.00108 0.20587 0 -0.65545 2.42398 -1.0874 -0.43809 0.49006 -0.72878
VAL_896 -6.182 1.07852 3.97463 -0.27449 0.1413 0.06072 2.33895 -2.69944 -0.01637 -0.05554 -0.27486 -0.40894 0 0 0 0 0 0.89443 2.07116 0.01132 0.2041 0 0.05062 0 1.9342 0.42641 17.3358 20.6105
GLY_897 -2.43171 0.42276 2.3746 -0.00012 0 0 1.19142 -1.32875 -0 -0 -1.02139 -0.15943 0 0 0 0 0 2.38608 0.96075 0 0 0 0.51199 0 0.83697 0.58954 17.9821 22.3148
ASN_898 -1.77425 0.23596 1.94067 -0.20227 0.0256 0.33593 0.8862 -0.98744 -0 -0 -0.03764 -0.93879 0 0 -1.0814 0 0 1.85932 6.46488 0.01246 0 2.09276 -0.80836 0 -0.93687 1.03859 10.4588 18.5842
THR_899 -3.42475 0.44586 2.01498 -0.16114 0.05823 0.05804 1.86131 -1.51937 -0.01145 -0.05687 -0.82671 -0.7167 0 0 0 0 0 0.50484 -0.03643 0.03873 0.22752 0 -0.42546 2.34488 -1.0874 1.49149 9.93046 10.7101
GLY_900 -3.08854 0.32013 1.29409 -6e-05 0 0 0.73253 -1.14811 -0 -0 -0.95795 -0.40036 0 0 0 0 0 0.27791 -0.01854 0 0 0 0.22868 0 0.83697 0.54349 0.50147 -0.87829
ALA_901 -3.00417 0.4897 1.26798 -0.02105 0 0 0.85271 -1.26956 -0.01398 -0.15339 0.50707 -0.19872 0 0 0 0 0 0.47503 0.00044 0 0 0 -0.09563 0 1.8394 -0.25485 0.37309 0.79406
PHE_902 -7.75204 0.6556 0.96458 -0.5745 0.02446 0.31847 0.68841 -1.55229 -0 -0 0.00887 0.07938 0 0 0 0 0 0.05358 0.00372 0.05198 0 1.96572 -0.29123 0 1.0402 -0.42724 0.40224 -4.34008
LYS_903 -6.06617 0.6153 6.20127 -0.27885 0.02729 0.13271 2.76445 -2.71691 -0.00686 -0.06919 -3.28563 -0.27408 0 0 -1.77363 0 0 0.02654 0.06617 0.38651 2.47123 0 0.30521 0 -1.5107 -0.04453 0.50928 -2.52057
ASP_904 -5.24438 0.34137 6.42872 -0.10789 0.00151 0.32049 2.46289 -2.78405 -0.01056 -0.06132 -4.00792 -0.54139 0 0 0 -0.81879 0 0.12185 -0.05143 0.10547 0 1.78715 0.07578 0 -2.3716 -0.06084 0.76086 -3.65409
GLU_905 -6.21498 0.34088 5.84764 -0.57891 0.26834 1.54967 1.42062 -2.78266 -0.00122 -0.02136 -2.4105 -3.04306 0 0 0 0 0 0.03249 0.59082 0.01473 0 3.43488 -0.10613 0 -2.7348 -0.46104 0.83262 -4.02196
VAL_906 -7.41851 1.21687 4.56652 -0.32954 0.48052 0.07516 2.57831 -2.92589 -0.02864 -0.15884 -2.05215 -0.08215 0 0 0 0 0 0.01015 -0.07182 0.14255 0.04001 0 -0.36056 0 1.9342 -0.2726 0.90804 -1.74837
LEU_907 -9.78177 1.34093 2.74718 -0.73837 0.37845 0.33772 2.52728 -2.7703 -0.00686 -0.06919 -3.14126 0.07093 0 0 -0.93749 0 0 0.01297 -0.03601 0.07095 1.01265 0 -0.26326 0 0.18072 -0.13369 0.76554 -8.43288
ASN_908 -7.0519 0.80754 5.14306 -0.30663 0.00667 0.60797 2.11043 -2.92628 -0.03223 -0.22122 -1.5237 -0.23344 0 0 0 0 0 0.00997 0.02375 0.18117 0 2.7824 0.52975 0 -0.93687 -0.0342 0.44333 -0.62043
HIS_D_909 -6.02332 0.34381 6.60778 -0.40918 0.08637 0.4112 2.83735 -3.10883 -0 -0 -1.86492 -0.5269 0 0 0 0 0 0.00688 0.01127 0.0001 0 2.77983 0.05696 0 -0.45461 0.00019 0.31267 1.06664
TRP_910 -11.7221 0.90125 5.52472 -1.12371 0.02583 0.37792 2.84715 -3.59467 -0.02548 -0.18656 -2.22745 -0.35735 0 0 0 0 0 0.00361 0.00951 0.01786 0 1.69808 -0.28734 0 1.6906 -0.09829 0.26071 -6.26573
LEU_911 -8.63042 0.53924 3.5119 -0.47768 0.23406 0.11892 2.27514 -2.79396 -0 -0 -2.43783 0.20097 0 0 -0.42385 0 0 0.00451 0.02594 0.05297 0.28244 0 -0.29765 0 0.18072 -0.17993 0.34628 -7.46823
LYS_912 -5.39914 0.4357 6.4565 -0.44658 0.04683 0.24913 2.75495 -2.95765 -0.00368 -0.00913 -3.51844 0.12527 0 0 0 0 0 0.01509 -0.00755 0.25077 2.71314 0 -0.0375 0 -1.5107 -0.27243 0.43387 -0.68155
GLU_913 -3.51776 0.20573 4.44957 -0.21848 0.02905 0.31152 1.66673 -1.9753 -0.0161 -0.15153 -1.05265 -0.60944 0 0 0 0 0 0.01017 -0.0458 0.05698 0 3.04802 -0.33257 0 -2.7348 -0.43184 0.34461 -0.96389
LYS_914 -5.81236 0.44139 6.24119 -0.52555 0.14787 0.33547 2.06284 -2.35142 -0.00938 -0.03504 -3.08561 0.04491 0 0 0 -0.37203 0 0.0447 -0.04357 0.37132 1.94518 0 -0.07135 0 -1.5107 -0.60432 0.40582 -2.38064
SER_915 -4.64771 0.6022 5.12736 -0.03627 0.00245 0.02547 2.46818 -2.30229 -0.00712 -0.11392 -0.85881 -0.28344 0 0 -0.42385 0 0 0.05398 -0.05721 0.00274 0.58326 0 0.50353 1.80501 -0.77834 0.20765 1.04561 2.91845
PRO_916 -2.17763 0.48389 1.10472 -0.08831 0.00049 0.055 0.25648 -0.36939 -0 -0 0.34613 0.67226 0 0 0 0 0 0.17191 -0.12748 0.00672 0.52719 0 -0.33335 0 -2.4119 0.2154 0.98951 -0.67835
THR_917 -4.43804 0.41977 4.07515 -0.21717 0.11902 0.09063 2.58352 -2.0771 -1e-05 -5e-05 -1.72439 -1.38025 0 0 0 0 0 0.17554 0.03346 0.06646 0.54481 0 0.04726 2.29793 -1.0874 -0.2326 0.41566 -0.2878
GLU_918 -4.13598 0.32316 5.74302 -0.58987 0.13633 1.06486 2.67478 -2.42428 -0.00368 -0.00913 -5.04794 -0.69251 0 0 0 -0.83955 0 0.0465 -0.04833 0.12268 0 3.60993 -0.27155 0 -2.7348 -0.25195 0.28618 -3.04214
GLU_919 -3.35976 0.24665 3.43859 -0.21954 0.03128 0.31346 1.37971 -1.74873 -1e-05 -5e-05 -0.77732 -0.59889 0 0 0 0 0 0.01949 -0.06653 0.00156 0 3.0272 -0.32032 0 -2.7348 -0.6058 0.19447 -1.77935
LYS_920 -5.77139 0.45855 5.25368 -0.89454 0.32515 0.6243 2.94074 -2.57604 -0.00257 -0.01169 -1.10996 0.07028 0 0 0 0 0 0.01441 0.15553 0.07842 2.60646 0 -0.12869 0 -1.5107 -0.44423 0.39632 0.47405
PHE_921 -9.73591 0.82257 5.93142 -1.01913 0.07941 0.37245 3.50218 -3.64101 -0 -0 -2.43289 -0.01892 0 0 0 0 0 0.01391 -0.00636 0.08397 0 1.87448 -0.41117 0 1.0402 -0.10162 0.4725 -3.1739
GLN_922 -5.81399 0.25301 6.15584 -0.58085 0.05935 0.59539 3.02781 -2.98999 -0.00968 -0.06883 -3.38125 -0.28204 0 0 0 -0.83955 0 0.01294 0.19853 0.00158 0 3.0239 -0.20357 0 -0.18838 -0.17174 0.39428 -0.80722
ALA_923 -5.08618 0.37085 5.11783 -0.02166 0 0 2.80539 -2.91063 -0.00556 -0.06376 -1.85208 -0.36376 0 0 0 0 0 0.00945 0.07752 0 0 0 -0.19797 0 1.8394 -0.3636 0.36115 -0.28363
ALA_924 -6.47065 0.35296 5.30226 -0.02197 0 0 3.2896 -3.40213 -0.00166 -0.00805 -2.93209 -0.37054 0 0 0 0 0 0.00275 0.02083 0 0 0 -0.2876 0 1.8394 -0.4485 0.25428 -2.8811
VAL_925 -7.3953 0.5496 3.95507 -0.31306 0.20987 0.07277 3.09121 -2.96545 -0 -0 -2.88265 -0.22131 0 0 0 0 0 0.01061 -0.04707 0.00075 0.05483 0 -0.34032 0 1.9342 -0.28704 0.42282 -4.15047
GLU_926 -5.27023 0.35337 6.30729 -0.20851 0.02176 0.26238 2.56507 -2.93949 -0 -0 -3.39129 -0.54791 0 0 0 0 0 0.04456 0.1124 0.21946 0 3.00236 -0.28134 0 -2.7348 -0.31242 0.54697 -2.25037
ARG_927 -8.45792 0.50654 9.155 -0.80108 0.14402 0.53017 4.41275 -4.32405 -0.00257 -0.01169 -4.46314 0.36181 0 0 -1.17983 0 0 0.05436 0.08035 0.20885 1.43803 0 -0.10343 0 -1.2888 -0.51207 0.60257 -3.65012
PHE_928 -11.6317 1.28774 4.09473 -0.84033 0.035 0.26155 3.70711 -3.32131 -0 -0 -4.01998 -0.02485 0 0 0 0 0 0.00937 0.00482 0.10943 0 1.92979 -0.32798 0 1.0402 -0.26839 0.64811 -7.30666
VAL_929 -8.60767 0.75526 4.35906 -0.30832 0.27135 0.07074 3.0285 -3.03314 -0 -0 -2.50663 -0.01881 0 0 0 0 0 0.01733 -0.03596 0.00889 0.03681 0 -0.26856 0 1.9342 -0.02549 0.52712 -3.79533
TYR_930 -8.44363 0.65136 4.27257 -0.56924 0.01391 0.23924 3.09206 -3.08425 -0 -0 -2.32441 -0.25257 0 0 0 0 0 0.03736 0.04058 0.28729 0 2.80067 0.05608 0.00028 1.2797 -0.06642 0.37833 -1.59109
SER_931 -7.09445 0.40349 7.72069 -0.03118 0 0.0612 4.08569 -3.66473 -0.01721 -0.26717 -3.25862 -0.77895 0 0 -0.37522 0 0 0.02996 0.05873 0.0063 0.7726 0 0.32591 1.88955 -0.77834 -0.01772 0.32477 -0.60471
CYS_932 -8.39613 0.98909 4.61388 -0.04735 0 0.01702 2.98901 -2.6889 -0 -0 -3.17825 -0.03488 0 0 0 0 0 0.02884 -0.01159 0.00067 0.34186 0 0.26358 0 3.6196 0.31456 0.4964 -0.68258
ALA_933 -6.97352 0.7744 3.28162 -0.02136 0 0 2.84724 -2.82067 -0.00879 -0.05746 -2.17043 -0.35928 0 0 0 0 0 0.02418 0.00333 0 0 0 -0.25941 0 1.8394 0.0106 0.42618 -3.46397
GLY_934 -5.08955 0.47654 4.24145 -5e-05 0 0 2.52452 -2.57362 -0 -0 -2.75455 -0.41488 0 0 0 0 0 0.02352 -0.09563 0 0 0 0.10438 0 0.83697 0.38006 0.16985 -2.17098
TYR_935 -11.9226 1.13459 5.63317 -0.62121 0.02853 0.29222 4.7192 -4.09829 -0.00811 -0.10302 -4.36451 -0.25659 0 0 -0.72304 0 0 0.01702 0.08388 0.12535 0 2.28817 -0.00348 0.07466 1.2797 0.51989 0.35508 -5.54938
CYS_936 -7.81147 0.94253 4.77505 -0.06912 0 0.05504 2.57096 -2.62298 -0 -0 -2.63601 -0.42598 0 0 0 0 0 0.05378 -0.00075 0.01093 0.62833 0 0.26967 0 3.6196 0.36611 0.42352 0.14921
VAL_937 -8.68693 0.88064 2.92985 -0.30951 0.23163 0.06789 2.71042 -2.85055 -0.00168 -0.0132 -2.18362 -0.06291 0 0 0 0 0 0.02847 -0.04252 0.00115 0.04459 0 -0.40691 0 1.9342 0.51902 0.26727 -4.94268
ALA_938 -6.46848 0.66953 3.28817 -0.02269 0 0 2.4944 -2.64911 -0.00879 -0.05746 -2.2152 -0.32879 0 0 0 0 0 0.03184 -0.00142 0 0 0 -0.17735 0 1.8394 -0.08372 0.47445 -3.21522
THR_939 -8.272 0.71042 6.64264 -0.12158 0.02647 0.05348 3.74196 -3.61789 -0 -0 -4.72095 -0.35912 0 0 0 0 0 0.02708 0.21693 0.04238 0.46138 0 0.09047 4.08726 -1.0874 -0.13875 0.5857 -1.6315
PHE_940 -9.08731 0.84276 4.39695 -0.87336 0.04705 0.23171 3.24288 -2.9497 -0 -0 -2.20418 -0.06905 0 0 -0.53175 0 0 0.057 0.00193 0.00014 0 1.7578 -0.43543 0 1.0402 0.0611 0.47502 -3.99625
VAL_941 -7.47339 0.7633 1.23417 -0.31558 0.18139 0.07323 1.76262 -2.16908 -0 -0 -0.56714 -0.25616 0 0 0 0 0 0.02264 -0.00655 0.00575 0.11168 0 -0.27585 0 1.9342 -0.01989 0.46404 -4.53064
LEU_942 -8.80632 2.04713 1.76243 -0.53238 0.44607 0.13644 1.63437 -2.23618 -0.00168 -0.0132 -0.79976 0.24264 0 0 0 0 0 0.17034 -0.05144 0.23193 0.3266 0 -0.3059 0 0.18072 -0.25045 0.79455 -5.02409
GLY_943 -4.7045 0.6403 4.52234 -6e-05 0 0 2.9006 -2.49202 -0 -0 -2.05637 -0.40228 0 0 0 0 0 0.209 -0.05121 0 0 0 -1.32085 0 0.83697 -0.32597 0.69236 -1.5517
ILE_944 -8.82564 1.50766 2.25379 -0.6322 0.60293 0.21687 1.57601 -2.24926 -0.00026 -0.00568 -0.70572 -0.18808 0 0 0 0 0 0.54316 0.13681 0.02556 0.55652 0 0.10098 0 0.73287 -0.15484 0.57886 -3.92964
GLY_945 -4.2119 1.00018 3.85023 -5e-05 0 0 1.21053 -2.01034 -0 -0 -0.44195 -0.34422 0 0 0 0 0 0.02823 -0.13029 0 0 0 0.54333 0 0.83697 0.09668 1.05094 1.47834
ASP_946 -5.36508 0.54356 6.44987 -0.11657 0.00842 0.34275 1.62738 -2.73913 -0.00986 -0.04483 -3.53011 -0.89175 0 0 -0.39373 -1.03587 0 0.44015 0.02601 0.18109 0 5.01388 -0.78916 0 -2.3716 0.13598 0.842 -1.67663
ARG_947 -7.89201 0.65703 8.38204 -1.01814 0.29958 0.77591 4.18269 -3.87181 -0 -0 -3.81065 -0.07007 0 0 -1.86494 0 0 0.13459 0.36313 0.0591 1.73108 0 -0.17527 0 -1.2888 -0.02688 0.81156 -2.62183
HIS_948 -8.16338 0.82093 7.10162 -0.52091 0.04616 0.39516 3.09621 -3.55775 -0.02571 -0.12727 -2.46995 -0.96978 0 0 -1.12732 0 0 0.16008 -0.0213 0.14431 0 1.83172 -0.0576 0 -0.45461 -0.29965 1.01204 -3.187
ASN_949 -8.31335 1.00273 6.07773 -0.18241 0.02545 0.27013 2.89545 -3.51299 -0.00076 -0.00244 -1.71094 -0.41363 0 0 -1.01737 0 0 0.08484 -0.13752 0.02524 0 1.67625 0.39677 0 -0.93687 0.31432 0.71401 -2.74537
ASP_950 -4.59566 0.74871 4.70219 -0.11282 0.01164 0.3483 2.07917 -2.47569 -0.00403 -0.02349 -1.345 -0.51044 0 0 -1.12732 0 0 0.03561 -0.14164 0.02189 0 1.79526 -0.00664 0 -2.3716 0.44343 0.55065 -1.97747
ASN_951 -5.17001 0.40628 5.00833 -0.19974 0.02992 0.31994 2.47639 -2.3685 -0.01585 -0.08244 -2.49017 -0.57221 0 0 0 0 0 0.02222 -0.06106 0.00103 0 2.09283 -0.5682 0 -0.93687 -0.39968 0.35824 -2.14955
ILE_952 -8.2326 0.72573 4.26809 -0.4679 0.33618 0.10403 2.75687 -2.89831 -0.02239 -0.13763 -2.69543 -0.10603 0 0 0 0 0 0.0145 0.01387 0.06937 0.30929 0 -0.73264 0 0.73287 -0.47494 0.38946 -6.04761
MET_953 -9.3175 1.06946 4.34101 -0.31493 0.14038 0.00886 2.48178 -2.80414 -0 -0 -2.67931 -0.082 0 0 0 0 0 0.013 0.00503 0.03356 1.49031 0 -0.00779 0 0.60916 -0.14211 0.56183 -4.59341
ILE_954 -9.35844 1.51721 1.79431 -0.48013 0.47915 0.09281 2.61059 -2.55237 -0 -0 -2.87029 0.0022 0 0 0 0 0 0.00791 -0.07633 0.06939 0.40585 0 -0.60421 0 0.73287 -0.10068 0.68588 -7.64429
THR_955 -7.90866 1.14934 5.70428 -0.11728 0.03766 0.08786 4.36899 -3.41469 -0 -0 -4.30084 -0.43221 0 0 -0.57422 -0.45784 0 0.00814 -0.00886 0.15136 0.0455 0 -0.39848 2.45071 -1.0874 -0.40861 0.95827 -4.14697
GLU_956 -5.29573 0.22197 5.57534 -0.22346 0.03559 0.3306 1.96163 -2.21045 -0.00712 -0.11392 -3.01974 -0.6068 0 0 0 -0.37203 0 0.01274 0.04376 0.01447 0 2.96907 -0.08586 0 -2.7348 -0.34666 0.72949 -3.12194
THR_957 -4.19604 0.39848 4.67874 -0.11952 0.07029 0.07058 2.47505 -2.21307 -0.02777 -0.16594 -1.76371 -1.23194 0 0 -1.17983 -0.45784 0 0.00962 0.01083 0.00441 0.02223 0 -0.44847 2.26943 -1.0874 -0.28142 0.35036 -2.81292
GLY_958 -4.47377 0.37607 3.51706 -5e-05 0 0 1.84397 -2.14754 -0.0001 -0.0004 -1.32023 -0.35065 0 0 0 0 0 0.01797 -0.17823 0 0 0 -1.48996 0 0.83697 -0.59552 0.66665 -3.29777
ASN_959 -6.93015 0.82171 5.57556 -0.18482 0.01128 0.28708 3.19437 -2.85421 -0.02177 -0.09807 -2.41347 -0.3301 0 0 -0.57422 0 0 0.05159 -0.04202 0.13509 0 2.11384 0.15901 0 -0.93687 -0.36135 0.62078 -1.77675
LEU_960 -8.49049 1.18639 1.9955 -0.52881 0.13985 0.10876 1.97771 -2.11749 -0.01291 -0.09383 -1.27741 0.28875 0 0 -0.37522 0 0 0.02876 0.00341 0.02081 0.76813 0 -0.36917 0 0.18072 -0.07193 0.53191 -6.10655
PHE_961 -10.9453 1.28302 2.21247 -0.89926 0.12308 0.51178 2.30447 -2.65118 -0.00112 -0.00355 -2.30394 -0.27035 0 0 0 0 0 0.00992 0.17141 0.01718 0 1.68134 -0.50394 0 1.0402 -0.26036 0.72891 -7.75522
HIS_D_962 -7.31923 0.62505 3.03865 -0.39302 0.103 0.43051 1.4243 -2.18327 -0.00837 -0.1087 -0.78906 -0.44711 0 0 0 0 0 0.01005 0.02305 0.05644 0 2.93397 0.02053 0 -0.45461 -0.15301 0.47312 -2.71771
ILE_963 -6.8633 0.63928 3.38041 -0.55265 0.3714 0.15709 1.3019 -2.08194 -0 -0 -1.12988 -0.18981 0 0 0 0 0 0.01747 0.13276 0.05941 0.45999 0 -0.18668 0 0.73287 -0.10635 0.3901 -3.4679
ASP_964 -3.48419 0.5151 5.18772 -0.12434 0.02018 0.38992 1.39366 -2.14196 -0 -0 -3.59068 -0.87656 0 0 -0.49837 0 0 0.08133 0.10241 0.01225 0 2.69907 -0.59023 0 -2.3716 -0.23261 0.32027 -3.18865
PHE_965 -8.3592 1.01038 2.69532 -0.7004 0.07736 0.4008 2.41151 -2.37551 -0.01236 -0.07489 -2.0742 -0.0889 0 0 0 0 0 0.25328 0.20131 0.77611 0 3.81957 -0.5584 0 1.0402 0.11976 0.37282 -1.06543
GLY_966 -2.15107 0.25502 2.47707 -8e-05 0 0 0.88374 -1.19643 -0 -0 -1.81896 -0.37895 0 0 -0.95794 0 0 0.14973 0.06917 0 0 0 -0.80681 0 0.83697 1.13603 0.58984 -0.91267
HIS_967 -5.267 0.86109 4.27781 -0.40001 0.04746 0.39654 2.45455 -2.31127 -0.00112 -0.0042 -2.47352 -0.23649 0 0 -0.53342 0 0 0.0448 0.13822 0.05244 0 2.93634 -0.02318 0 -0.45461 0.85876 0.82438 1.18758
ILE_968 -6.3591 1.04421 2.37351 -0.50055 0.41985 0.11748 2.22072 -1.97937 -0 -0 -2.69724 -0.2705 0 0 -0.70484 0 0 0.82267 0.89479 0.08445 0.27918 0 -0.31009 0 0.73287 0.00637 1.26091 -2.56468
LEU_969 -5.90702 1.43158 3.76991 -0.57257 0.5509 0.18972 2.79837 -2.35027 -0.00014 -0.00036 -0.39914 -0.06375 0 0 0 0 0 6.21536 2.04455 0.27661 2.60953 0 -0.05139 0 0.18072 0.22937 1.73031 12.6823
GLY_970 -2.44666 0.31804 2.23616 -8e-05 0 0 1.5304 -1.24777 -0.01277 -0.05243 -1.52047 -0.48891 0 0 0 0 0 4.3403 -0.06333 0 0 0 0.58398 0 0.83697 0.29304 1.8846 6.19108
ASN_971 -4.46203 0.74151 3.56299 -0.35248 0.06421 0.71944 1.61996 -1.77758 -0 -0 0.19006 -0.75801 0 0 0 -0.42543 0 5.54182 0.00248 0.26544 0 1.99112 -0.55121 0 -0.93687 0.25682 1.31722 7.00945
TYR_972 -7.32099 0.71831 5.62126 -0.8149 0.06479 0.32565 3.4316 -3.02451 -0.00181 -0.05782 -3.39816 -0.42133 0 0 0 0 0 1.56774 0.49573 0.0149 0 2.63215 -0.29008 0.00137 1.2797 0.27205 0.86031 1.95595
LYS_973 -3.19592 0.31828 4.40895 -0.43095 0.08907 0.2243 1.41482 -1.95125 -0.01277 -0.05243 -2.38753 0.11131 0 0 0 0 0 0.52174 -0.06244 0.0125 1.49637 0 -0.02835 0 -1.5107 -0.18694 1.04803 -0.17392
SER_974 -3.64227 0.61646 2.98309 -0.02667 0.00079 0.0246 0.80616 -1.50124 -0 -0 -0.40776 -0.3287 0 0 0 -0.42543 0 2.93496 0.02347 0.0089 0.94563 0 -0.02608 0.61772 -0.77834 -0.55652 0.84821 2.11699
PHE_975 -4.04127 0.32297 2.58917 -0.6524 0.05201 0.38978 1.20106 -1.56912 -0.03983 -0.1314 -0.16719 0.29596 0 0 0 0 0 0.14439 0.01234 0.05001 0 2.16662 -0.1548 0 1.0402 0.35497 0.35148 2.21496
LEU_976 -4.13788 0.3026 2.47711 -0.48505 0.16703 0.10627 1.33444 -1.38416 -0 -0 0.25194 0.18294 0 0 0 0 0 0.03988 -0.04593 0.02487 0.52041 0 -0.26091 0 0.18072 0.74504 0.30163 0.32094
GLY_977 -1.92494 0.05411 2.10357 -5e-05 0 0 0.75354 -1.05203 -0.03983 -0.1314 -0.07705 -0.40784 0 0 0 0 0 0.01974 -0.17868 0 0 0 -1.41501 0 0.83697 -0.38917 0.22968 -1.6184
ILE_978 -4.06982 0.42629 2.29007 -0.49528 0.42082 0.12147 1.27484 -1.32734 -0.00595 -0.09806 -0.40995 -0.10337 0 0 0 0 0 0.00531 -0.03568 0.00696 0.38133 0 -0.48254 0 0.73287 -0.7045 0.22394 -1.84859
ASN_979 -1.35529 0.06233 1.20677 -0.35978 0.08057 0.70621 0.08796 -0.60488 -0.00757 -0.15433 0.1977 -0.77597 0 0 0 0 0 0.01929 0.04552 0.01075 0 1.83867 -0.55009 0 -0.93687 -0.18869 0.23351 -0.4442
LYS_980 -3.3391 0.23952 3.14659 -0.28297 0.02883 0.12764 1.25089 -1.47158 -0.00017 -0.001 -1.34528 -0.17372 0 0 0 0 0 0.02018 0.01812 0.01747 2.11507 0 0.007 0 -1.5107 -0.0942 0.17046 -1.07695
GLU_981 -2.20873 0.09292 1.96428 -0.49599 0.22385 1.58935 0.24866 -0.81453 -0 -0 -0.7274 -2.46459 0 0 0 0 0 0.12714 -0.03272 0.01761 0 4.19878 0.0479 0 -2.7348 -0.32302 0.19605 -1.09523
ARG_982 -4.78416 0.51608 3.90938 -0.79734 0.16572 0.44806 1.28834 -1.64613 -0.0131 -0.15058 -2.03318 0.03585 0 0 0 -1.03587 0 0.08932 0.22681 0.07194 2.65475 0 -0.17945 0 -1.2888 -0.32585 0.37413 -2.47407
VAL_983 -5.83721 0.84483 1.7026 -0.4004 0.54014 0.1113 0.94684 -1.58686 -0 -0 1.10026 -0.83772 0 0 0 0 0 0.76837 0.07242 0.1887 2.30625 0 0.07739 0 1.9342 0.05251 1.39074 3.37435
PRO_984 -6.81568 1.52008 4.52045 -0.06838 0 0.04307 0.95115 -2.07399 -0 -0 0.29227 0.64894 0 0 0 0 0 0.2746 -0.13152 0.00835 0.16733 0 0.29293 0 -2.4119 0.18723 1.64593 -0.94912
PHE_985 -9.12376 1.41524 2.71936 -0.80021 0.08995 0.16951 1.07103 -2.34162 -0.00108 -0.00287 0.01 -0.56494 0 0 0 0 0 0.23512 -0.06711 0.021 0 2.59492 -0.11243 0 1.0402 -0.0556 1.04616 -2.65712
VAL_986 -5.72364 0.63664 1.29919 -0.27497 0.15952 0.06036 1.11954 -1.66235 -0.01656 -0.15439 -0.35661 -0.3437 0 0 0 0 0 0.25419 0.22264 0.00052 0.19081 0 -0.71042 0 1.9342 -0.30217 0.89558 -2.77161
LEU_987 -7.97174 1.28121 0.12656 -0.56766 0.34346 0.16851 0.67745 -1.27375 -0.00109 -0.00321 -0.15708 0.07365 0 0 0 0 0 0.1724 -0.00719 0.55385 0.75905 0 -0.00538 0 0.18072 0.04224 1.02231 -4.5857
THR_988 -6.65688 0.94147 4.83318 -0.12123 0.06445 0.08674 2.91988 -2.60916 -0.01656 -0.15439 -2.96294 -0.24781 0 0 0 0 0 0.08825 -0.01476 0.00156 0.05227 0 -0.14891 2.37054 -1.0874 0.01626 1.60092 -1.0445
PRO_989 -6.9222 1.20732 4.79579 -0.07251 4e-05 0.04476 1.56392 -2.1154 -0.03047 -0.15317 -0.85061 0.59006 0 0 0 0 0 0.04103 -0.22014 0.06869 0.22803 0 -0.7658 0 -2.4119 -0.03942 1.3217 -3.72029
ASP_990 -7.52597 1.08847 9.22607 -0.21006 0.00133 0.67216 4.19356 -4.07344 -0.03288 -0.18288 -5.05083 0.06903 0 0 -0.93749 -0.31021 0 0.04167 -0.04539 0.09038 0 4.38073 0.15695 0 -2.3716 0.04997 0.86146 0.09104
PHE_991 -9.45861 0.72449 2.77491 -0.52754 0.34677 0.24232 2.80809 -2.59278 -0 -0 -2.0191 -0.24986 0 0 0 0 0 0.01146 -0.01405 0.02733 0 3.42504 -0.02471 0 1.0402 -0.07963 0.7319 -2.83378
LEU_992 -8.19359 0.64508 4.08427 -0.47908 0.19607 0.11101 2.3614 -2.7424 -0 -0 -1.93765 0.21948 0 0 0 0 0 0.01324 0.01378 0.06665 0.34902 0 -0.27977 0 0.18072 -0.10507 0.4128 -5.08402
PHE_993 -9.54235 0.9389 6.18739 -0.75501 0.26955 0.31374 2.9909 -3.76998 -0 -0 -3.16532 -0.15938 0 0 0 0 0 0.04804 0.00763 0.35864 0 3.09067 -0.3602 0 1.0402 -0.18237 0.52388 -2.16506
VAL_994 -8.31757 1.02192 2.88091 -0.31452 0.27399 0.07123 2.12583 -2.68981 -0.0056 -0.0372 -0.98051 0.01236 0 0 0 0 0 0.07294 0.01864 6e-05 0.02354 0 -0.30224 0 1.9342 0.03075 0.73984 -3.44123
MET_995 -9.71816 1.38721 3.39564 -0.33627 0.0594 0.10142 2.01019 -2.35094 -0.00624 -0.10012 -0.8777 -0.05255 0 0 0 0 0 0.09009 -0.05359 0.08606 1.75643 0 -0.04596 0 0.60916 -0.02088 0.66753 -3.39927
GLY_996 -3.84413 0.71589 4.14663 -6e-05 0 0 2.00461 -2.25433 -0.01101 -0.14039 -2.61811 -0.40208 0 0 0 0 0 0.39971 -0.08861 0 0 0 0.24833 0 0.83697 -0.06709 0.41695 -0.65673
THR_997 -3.38808 0.28172 3.64678 -0.15248 0.07942 0.10745 2.09075 -1.96533 -0.00624 -0.10012 -1.96299 -0.75048 0 0 -0.76304 0 0 0.23109 0.05569 0.0013 0.76796 0 1.12306 2.54062 -1.0874 1.43495 0.68582 2.87045
SER_998 -3.11587 0.4422 2.60156 -0.04209 0.00069 0.0694 1.13709 -1.46957 -0.01101 -0.14039 -2.14624 -0.61957 0 0 -0.76304 0 0 0.03259 -0.02336 0.008 0.78441 0 0.9577 1.90283 -0.77834 2.30692 0.9699 2.10381
GLY_999 -2.20406 0.08766 2.44884 -0.00032 0 0 0.83879 -1.22058 -0 -0 -0.62351 -0.18111 0 0 0 0 0 0.06438 -0.0958 0 0 0 -0.59241 0 0.83697 0.89795 0.47773 0.73452
LYS_1000 -2.59644 0.12911 3.87722 -0.46049 0.1203 0.27959 0.95849 -1.57269 -0.04126 -0.27092 -1.76575 -0.03267 0 0 0 -0.35173 0 0.28533 0.28298 0.07556 1.64505 0 0.0005 0 -1.5107 0.6621 0.29367 0.00724
LYS_1001 -1.1738 0.06682 1.13025 -0.3336 0.04652 0.20493 0.06726 -0.51208 -0 -0 0.31694 -0.30244 0 0 0 0 0 0.37484 0.01801 0.00049 1.3956 0 0.21592 0 -1.5107 1.20755 0.35315 1.56566
THR_1002 -3.0572 0.62747 2.11864 -0.20552 0.11969 0.07313 0.77434 -1.2551 -0.0193 -0.2071 -1.04268 -0.89785 0 0 0 0 0 2.13198 0.63972 0.08281 0.91021 0 -0.66179 2.29792 -1.0874 0.72468 0.82607 2.89272
SER_1003 -3.85336 1.06318 3.9639 -0.01427 0 0.02032 2.02295 -1.85119 -0.02638 -0.21463 -2.9134 -0.52305 0 0 0 0 0 1.39242 2.49077 0.59423 0.41986 0 0.00217 0.60594 -0.77834 5.91621 3.31862 11.636
PRO_1004 -3.73929 0.825 3.06155 -0.08236 2e-05 0.05069 1.61086 -1.3429 -0 -0 -1.1384 0.74696 0 0 0 0 0 0.39891 -0.15031 0.00356 1.20818 0 -0.49491 0 -2.4119 5.87815 3.22799 7.6518
HIS_1005 -6.33775 0.84012 4.82132 -0.38185 0.00674 0.44674 2.43163 -2.58172 -0.00968 -0.06883 -1.59152 -0.27382 0 0 0 0 0 0.13185 -0.04781 0.01074 0 1.93261 -0.0681 0 -0.45461 0.13113 1.07098 0.00816
PHE_1006 -8.75723 0.67708 3.68623 -0.95829 0.12235 0.46643 2.2518 -2.65502 -0 -0 -1.90322 0.08957 0 0 0 0 0 0.08963 0.31835 0.19676 0 3.29586 0.07291 0 1.0402 0.05701 0.97311 -0.93649
GLN_1007 -5.69311 0.23696 5.52484 -0.25308 0.0393 0.19381 2.08812 -2.68076 -0.00269 -0.05266 -2.37122 -0.48178 0 0 0 0 0 0.04995 0.3384 0.01789 0 2.65702 -0.07117 0 -0.18838 -0.05348 0.78208 0.08003
LYS_1008 -6.27842 0.69104 6.97508 -0.27931 0.01684 0.10589 2.92119 -3.29053 -0.03779 -0.23144 -3.62196 -0.03334 0 0 0 0 0 0.04436 0.01212 0.12236 1.79897 0 0.04316 0 -1.5107 -0.22857 0.72431 -2.05674
PHE_1009 -12.5943 1.59313 3.01427 -1.00636 0.11342 0.35618 2.89613 -3.07511 -0 -0 -2.90218 -0.01685 0 0 0 0 0 0.00695 -0.01588 0.05147 0 1.76778 -0.53241 0 1.0402 0.00342 0.68936 -8.61082
GLN_1010 -7.48104 0.47314 5.65579 -0.25947 0.03189 0.18032 2.78037 -3.11849 -0.00301 -0.05869 -2.68398 -0.45172 0 0 0 0 0 0.0061 0.00986 0.06324 0 2.65053 -0.08102 0 -0.18838 0.00955 0.39663 -2.06838
ASP_1011 -5.02337 0.48355 7.9888 -0.2524 0.0037 0.81909 4.01529 -3.37886 -0 -0 -7.14488 0.12487 0 0 0 -0.68111 0 0.00287 -0.01189 0.07971 0 3.33021 0.22921 0 -2.3716 -0.22774 0.31099 -1.70359
ILE_1012 -9.36919 1.37951 3.43233 -0.50727 0.46937 0.0965 2.80231 -3.0444 -0 -0 -2.6107 0.13073 0 0 0 0 0 0.01026 -0.06614 0.14539 0.50004 0 -0.46085 0 0.73287 -0.07962 0.33901 -6.09985
CYS_1013 -9.06388 1.38125 4.03087 -0.05132 0.00034 0.01914 3.0859 -2.82547 -0.01993 -0.10616 -3.27194 0.03573 0 0 0 0 0 0.02918 -0.02011 0.02986 0.305 0 0.26061 0 3.6196 0.2289 0.81199 -1.52043
VAL_1014 -7.11713 0.62203 4.31674 -0.31955 0.22521 0.07337 2.80196 -2.75367 -0 -0 -2.36757 -0.24542 0 0 0 0 0 0.02401 -0.0242 0.02043 0.08946 0 -0.31317 0 1.9342 0.13608 0.88808 -2.00913
LYS_1015 -5.66624 0.52215 7.29103 -0.31646 0.02808 0.13481 3.93059 -3.35363 -0.01247 -0.13394 -6.83658 0.19596 0 0 0 -0.68111 0 0.00587 0.00376 0.21959 2.34389 0 0.0077 0 -1.5107 -0.26302 0.62904 -3.46168
ALA_1016 -7.07989 0.73365 3.37474 -0.021 0 0 3.18085 -3.05326 -0 -0 -3.09914 -0.34303 0 0 0 0 0 0.02906 0.02849 0 0 0 -0.17776 0 1.8394 -0.35358 0.46648 -4.47499
TYR_1017 -11.7099 0.93506 5.70472 -0.91897 0.05129 0.31095 4.13947 -3.81903 -0.01651 -0.15817 -3.7083 -0.2983 0 0 -0.71281 0 0 0.03753 0.0182 0.00014 0 1.97892 -0.26312 0.00609 1.2797 -0.14232 0.52173 -6.76364
LEU_1018 -8.04619 0.55838 5.57199 -0.46071 0.15322 0.10434 3.0931 -3.22298 -0 -0 -2.47084 0.20564 0 0 0 0 0 0.00803 0.02964 0.01681 0.31423 0 -0.28423 0 0.18072 -0.1658 0.66583 -3.74883
ALA_1019 -6.1438 0.48825 5.07507 -0.02157 0 0 3.0054 -3.15345 -0 -0 -2.86536 -0.36731 0 0 0 0 0 0.01985 0.08831 0 0 0 -0.30013 0 1.8394 -0.41946 0.48998 -2.26483
LEU_1020 -10.4343 1.29659 3.41125 -0.50325 0.25327 0.11772 3.01831 -3.14621 -0.02515 -0.09643 -1.08171 0.22265 0 0 0 0 0 0.00913 0.06878 0.42951 0.34412 0 -0.28667 0 0.18072 -0.39503 0.59315 -6.02358
ARG_1021 -10.5416 1.07859 9.84034 -1.07294 0.31713 0.71026 4.71616 -4.6443 -0.04513 -0.23408 -5.25379 0.40898 0 0 -0.29566 0 0 0.00419 -0.00527 0.00281 3.57068 0 -0.1588 0 -1.2888 -0.41192 0.81787 -2.48525
HIS_D_1022 -4.50846 0.27642 4.73142 -0.37834 0.01461 0.46001 1.89105 -2.31972 -0 -0 -1.71422 -0.42422 0 0 0 0 0 0.01441 0.12062 4e-05 0 2.52025 0.00581 0 -0.45461 -0.44186 0.70536 0.49856
HIS_D_1023 -7.31595 0.7274 6.51417 -0.46196 0.07135 0.55683 3.47798 -3.33626 -0.00041 -0.00437 -3.55199 -0.25814 0 0 0 0 0 0.0219 -0.04868 0.01763 0 2.35059 -0.49574 0 -0.45461 -0.2294 0.47898 -1.9407
THR_1024 -6.79562 0.78819 5.47325 -0.21765 0.35881 0.07984 3.53502 -3.03641 -0.00847 -0.05333 -2.98363 -0.13023 0 0 0 0 0 0.01843 0.09557 0.21845 0.06768 0 0.06685 2.32075 -1.0874 0.21399 0.61646 -0.45946
ASN_1025 -4.91402 0.56537 4.26524 -0.18176 0.03258 0.27305 1.61586 -2.13762 -0 -0 -1.20592 -0.3091 0 0 0 0 0 0.02397 0.00338 0.03714 0 1.45643 0.50974 0 -0.93687 0.35121 0.54244 -0.00886
LEU_1026 -7.83234 0.65879 3.62556 -0.6765 0.17164 0.24786 2.12835 -2.60497 -0 -0 -0.98157 0.10156 0 0 0 0 0 0.05613 0.00185 0.02926 0.8214 0 -0.20823 0 0.18072 0.07977 0.28331 -3.91741
LEU_1027 -9.41719 1.16041 3.39581 -0.48288 0.19206 0.10317 2.71332 -2.95429 -0 -0 -1.89135 0.26147 0 0 0 0 0 0.10455 -0.01468 0.06816 0.54811 0 -0.23462 0 0.18072 -0.08496 0.50212 -5.85007
ILE_1028 -9.27407 0.86106 4.48122 -0.51398 0.37836 0.10693 3.21277 -3.09106 -0.00041 -0.00437 -3.04017 -0.09215 0 0 0 0 0 0.03979 -0.03992 0.06811 0.6345 0 -0.39986 0 0.73287 -0.10814 0.73991 -5.30861
ILE_1029 -9.13172 1.25109 5.54893 -0.49504 0.26722 0.10167 3.04957 -3.32028 -0.00847 -0.05333 -2.34629 -0.00304 0 0 0 0 0 0.07234 -0.02936 0.10401 0.5484 0 -0.40426 0 0.73287 -0.01478 0.74505 -3.38541
LEU_1030 -8.76679 0.97985 3.91349 -0.46236 0.13861 0.10131 2.82133 -2.81505 -0 -0 -2.12123 0.22468 0 0 0 0 0 0.06013 0.00621 0.11714 0.34852 0 -0.27186 0 0.18072 -0.14458 0.60209 -5.08779
PHE_1031 -10.573 2.62446 3.38701 -0.60624 0.12967 0.29979 2.86199 -3.00101 -0 -0 -1.49318 -0.0557 0 0 0 0 0 0.08298 0.05677 0.08423 0 2.8346 0.06885 0 1.0402 -0.22716 0.61117 -1.87451
SER_1032 -5.31104 0.50198 5.5513 -0.02854 0 0.06513 2.52577 -2.76012 -0 -0 -2.01822 -0.54611 0 0 0 0 0 0.03026 0.11318 0.01379 0.83696 0 0.31907 0.654 -0.77834 -0.03923 0.51155 -0.35861
MET_1033 -9.39348 1.50078 6.10895 -0.51254 0.07742 0.14016 3.20264 -3.14105 -0.00858 -0.05059 -2.69937 0.02205 0 0 0 0 0 0.0491 -0.00894 0.12327 1.06337 0 -0.00506 0 0.60916 -0.02208 0.65639 -2.28842
MET_1034 -9.46018 1.04874 5.36307 -0.22581 0.01439 0.08037 2.92933 -3.07378 -0.00185 -0.02052 -2.05886 -0.18877 0 0 0 0 0 0.03853 -0.05432 0.0348 2.34738 0 -0.05892 0 0.60916 -0.14366 0.82598 -1.99491
LEU_1035 -8.30275 1.19547 4.20411 -0.50288 0.11846 0.12599 2.26605 -2.97103 -0 -0 -1.40726 -0.05637 0 0 0 0 0 0.03884 -0.11836 0.01436 3.09966 0 -0.0388 0 0.18072 -0.17058 0.64439 -1.67999
MET_1036 -9.97 3.0925 4.20575 -0.609 0.42122 0.12628 2.54981 -2.69086 -0.03623 -0.16423 -1.9237 0.18577 0 0 0 0 0 0.14012 -0.04051 0.87055 1.80336 0 -0.0665 0 0.60916 -0.2022 1.0709 -0.62781
THR_1037 -5.8845 0.87774 4.89681 -0.19597 0.17194 0.09123 2.74165 -2.51904 -0.03833 -0.20652 -1.17957 -0.43855 0 0 0 0 0 5.93685 1.49056 0.01189 0.09488 0 0.60273 2.35936 -1.0874 0.3547 2.52492 10.6054
GLY_1038 -2.69047 0.39465 1.40295 -5e-05 0 0 0.28489 -1.00529 -0.00366 -0.0268 -0.54664 -0.3575 0 0 0 0 0 2.15213 0.1908 0 0 0 0.09739 0 0.83697 2.2654 2.60059 5.59534
MET_1039 -8.93531 1.71613 5.76924 -0.69809 0.28279 0.27427 2.44906 -2.79757 -0.00185 -0.02052 -2.36742 -0.1947 0 0 0 0 0 0.83079 0.81625 0.0477 3.25355 0 0.16735 0 0.60916 1.51739 2.04102 4.75924
PRO_1040 -2.78002 0.53712 1.31972 -0.08717 0.00023 0.05431 0.54236 -0.65382 -0 -0 0.59451 0.69337 0 0 0 0 0 0.43204 -0.18684 0.0018 0.64384 0 -0.49001 0 -2.4119 -0.44421 1.49937 -0.73528
GLN_1041 -5.90995 0.54543 5.03729 -0.34379 0.12503 0.30947 1.97785 -2.35443 -0 -0 -1.04521 -0.71759 0 0 -0.70484 0 0 0.27591 -0.05532 0.0038 0 2.82961 -0.19501 0 -0.18838 -0.49432 0.67534 -0.22911
LEU_1042 -7.53562 1.04481 2.6965 -0.51044 0.18707 0.15121 1.78011 -2.09476 -0 -0 -0.97968 -0.07901 0 0 0 0 0 0.34701 -0.01695 0.02529 1.07063 0 -0.03952 0 0.18072 0.13447 0.91901 -2.71915
THR_1043 -4.71122 0.43716 3.34214 -0.11344 0.0449 0.06252 1.42543 -1.88383 -0.0076 -0.05177 -0.80807 -1.2699 0 0 -0.63935 0 0 0.32064 -0.03902 0.00404 0.33371 0 -0.60138 2.3014 -1.0874 0.50782 0.98093 -1.45227
SER_1044 -4.00236 0.35186 5.09804 -0.01897 0 0.03242 2.92803 -2.31492 -0.0076 -0.05178 -3.51387 -1.06932 0 0 -0.91523 0 0 0.08932 -0.00669 0.00913 1.48478 0 -0.5629 0.60982 -0.77834 0.21495 0.76968 -1.65394
LYS_1045 -5.2 0.98267 5.90608 -0.48475 0.07889 0.34099 3.33923 -2.54918 -0 -0 -3.85792 -0.05116 0 0 0 -0.54935 0 0.15177 -0.05562 0.37131 2.45604 0 -0.04936 0 -1.5107 0.00929 0.4758 -0.19597
GLU_1046 -3.39347 0.33572 5.07395 -0.23407 0.03074 0.3422 0.95396 -2.15515 -0.01967 -0.12999 -2.09004 -0.60127 0 0 0 0 0 0.04765 -0.07427 0.06495 0 3.22277 -0.28908 0 -2.7348 -0.51231 0.29112 -1.87105
ASP_1047 -4.81484 0.25968 6.96559 -0.10394 0.0013 0.30826 3.66956 -3.0449 -0.01863 -0.11096 -4.11653 -0.4391 0 0 -1.55459 0 0 0.1239 0.14393 0.07044 0 2.23769 -0.14328 0 -2.3716 -0.40401 0.34709 -2.99494
ILE_1048 -8.63025 1.66904 3.05124 -0.76351 0.53608 0.29904 2.86084 -2.68325 -0.00255 -0.00842 -1.5909 0.50488 0 0 0 0 0 0.06037 -0.0456 0.48845 0.91635 0 0.05377 0 0.73287 -0.16265 1.12311 -1.59109
GLU_1049 -6.18229 0.62997 7.44555 -0.22971 0.02709 0.33038 3.56091 -3.28077 -0.01969 -0.13028 -3.85726 -0.61639 0 0 0 -0.54935 0 0.02568 -0.07381 0.177 0 3.32187 -0.27558 0 -2.7348 -0.38931 1.10726 -1.71354
TYR_1050 -7.16358 0.56525 5.16259 -0.98719 0.09096 0.46242 3.0197 -3.1218 -0.0131 -0.15058 -3.69966 -0.29986 0 0 -0.53175 0 0 0.01437 0.03225 0.03897 0 1.9366 -0.22565 0.04969 1.2797 -0.23307 0.46682 -3.30689
ILE_1051 -8.86283 1.17062 3.275 -0.66603 0.49735 0.14914 2.86721 -2.76336 -0.01863 -0.11096 -1.73926 0.28487 0 0 0 0 0 0.01423 -0.069 0.14918 0.57154 0 -0.35329 0 0.73287 -0.01172 0.5459 -4.33718
ARG_1052 -7.29935 0.55488 6.12968 -0.75032 0.13101 0.51232 2.55462 -3.01247 -0.01708 -0.12081 -1.76933 0.17437 0 0 0 0 0 0.02433 0.08897 0.0714 2.82027 0 -0.12101 0 -1.2888 -0.26611 0.49642 -1.08703
ASP_1053 -3.79977 0.26567 5.1063 -0.1039 0.00875 0.31639 2.07496 -2.43914 -0 -0 -1.81899 -0.18627 0 0 0 0 0 0.01029 -0.0271 0.02174 0 1.90061 0.04014 0 -2.3716 -0.27705 0.42077 -0.85824
ALA_1054 -5.52461 0.45349 2.43941 -0.02312 0 0 2.80146 -2.27934 -3e-05 -0.00028 -2.397 -0.37278 0 0 -0.71281 0 0 0.03374 0.00458 0 0 0 -0.3677 0 1.8394 -0.38486 0.34433 -4.14611
LEU_1055 -9.60235 0.81082 3.37081 -0.51769 0.20778 0.16275 2.58513 -2.86443 -0.01375 -0.06055 -2.29423 0.10329 0 0 -0.29566 0 0 0.09437 -0.07161 0.05748 0.09197 0 -0.11877 0 0.18072 -0.5977 0.40908 -8.36255
THR_1056 -6.44972 0.53461 5.71797 -0.17903 0.08414 0.14059 3.33448 -3.00474 -0.00671 -0.03166 -2.34922 -1.50402 0 0 0 0 0 0.06026 0.42074 0.14907 0.68492 0 0.98053 2.35462 -1.0874 1.34389 0.4863 1.67962
VAL_1057 -5.5473 0.90002 2.49758 -0.32756 0.30369 0.07543 1.72729 -1.85567 -0 -0 -0.22947 -0.14501 0 0 0 0 0 0.44784 -0.04722 1e-05 0.25244 0 -0.06445 0 1.9342 1.52818 0.47973 1.92972
GLY_1058 -1.52477 0.09168 1.66784 -6e-05 0 0 0.00025 -0.8071 -0 -0 -0.00423 -0.38662 0 0 0 0 0 0.17892 -0.08347 0 0 0 0.21526 0 0.83697 -0.05961 0.36114 0.48618
LYS_1059 -3.94686 0.38213 4.24032 -0.4949 0.163 0.29549 1.36195 -1.7243 -0.02998 -0.16274 -1.02253 0.12206 0 0 0 0 0 0.01181 -0.01958 0.02321 1.70381 0 -0.04063 0 -1.5107 0.14824 0.25148 -0.24875
ASN_1060 -5.20589 0.34872 6.75579 -0.20966 0.00477 0.29613 3.53374 -3.00573 -0 -0 -4.13812 -0.47184 0 0 -2.2096 0 0 0.01228 0.01726 0.00279 0 3.42062 0.21007 0 -0.93687 0.08521 0.35856 -1.13177
GLU_1061 -4.98932 0.3931 5.07153 -0.45368 0.17262 1.40635 2.26135 -2.49258 -0.02593 -0.15876 -1.76611 -2.9606 0 0 0 0 0 0.01372 -0.02988 0.02881 0 3.88771 -0.30022 0 -2.7348 -0.32598 0.26443 -2.73823
GLU_1062 -4.64556 0.3224 6.15061 -0.45585 0.06331 0.90536 2.60285 -2.60867 -0.02593 -0.15876 -3.5709 -0.45546 0 0 -1.2531 -0.65882 0 0.04459 -0.05865 0.00399 0 3.24307 -0.36575 0 -2.7348 -0.59566 0.11342 -4.1383
ASP_1063 -5.45715 0.42861 6.92967 -0.10205 0.00036 0.29618 3.41456 -3.03993 -0 -0 -3.84238 -0.5548 0 0 -0.9565 0 0 0.01258 0.04576 0.0461 0 2.51858 -0.13598 0 -2.3716 -0.42477 0.44667 -2.74609
ALA_1064 -6.31584 0.4696 4.26409 -0.02062 0 0 2.78963 -2.88757 -0.01651 -0.15817 -2.30157 -0.3527 0 0 0 0 0 0.0109 0.04163 0 0 0 -0.18228 0 1.8394 -0.27363 0.53633 -2.55731
LYS_1065 -6.91895 0.66982 6.85032 -0.4416 0.11039 0.22385 3.1751 -3.14955 -0 -0 -4.36301 0.12569 0 0 0 -0.65882 0 0.00923 -0.00704 0.08305 2.60959 0 0.02884 0 -1.5107 -0.31545 0.3676 -3.11167
LYS_1066 -5.14604 0.48138 7.87821 -0.76997 0.12154 0.74452 3.91592 -3.35134 -0 -0 -6.12814 0.02901 0 0 0 -0.78385 0 0.01851 -0.02432 0.17499 2.91252 0 0.04454 0 -1.5107 -0.23675 0.49315 -1.13682
TYR_1067 -7.85385 0.58765 5.62372 -0.89807 0.03811 0.31126 3.22869 -3.09147 -0 -0 -2.67648 -0.31006 0 0 0 0 0 0.04418 -0.01186 0.04282 0 1.81198 -0.42362 0.00162 1.2797 -0.03577 0.38474 -1.94671
PHE_1068 -9.84426 1.1953 3.45977 -1.06785 0.134 0.41078 2.32569 -2.72065 -0 -0 -2.22897 0.05577 0 0 0 0 0 0.11135 0.00737 0.43529 0 2.0129 -0.20401 0 1.0402 -0.02713 0.81791 -4.08653
LEU_1069 -6.68696 0.45952 5.01078 -0.48094 0.2332 0.11813 2.60529 -2.84863 -0.01622 -0.14506 -2.01843 0.21765 0 0 0 0 0 0.08774 0.1439 0.05102 0.28703 0 -0.29172 0 0.18072 -0.25159 0.94971 -2.39485
ASP_1070 -5.53247 0.64378 8.42489 -0.10615 0.01317 0.32499 4.27088 -3.64038 -0 -0 -6.83508 -0.25123 0 0 0 -0.78385 0 0.03527 0.01312 0.05872 0 1.70087 0.15641 0 -2.3716 -0.35959 0.50923 -3.72902
GLN_1071 -8.18903 0.57733 6.43437 -0.62494 0.09572 0.65186 3.34246 -3.30092 -0.00012 -0.00068 -2.60905 -0.30849 0 0 0 0 0 0.01651 0.41548 0.00417 0 2.86336 -0.23576 0 -0.18838 -0.35735 0.51556 -0.89789
ILE_1072 -9.16879 1.16419 4.00295 -0.49594 0.44234 0.09758 2.94537 -2.80218 -0 -0 -2.57688 0.07953 0 0 0 0 0 0.02129 -0.05662 0.16647 0.51558 0 -0.4381 0 0.73287 -0.16005 0.6208 -4.90959
GLU_1073 -5.9172 0.23049 7.55035 -0.457 0.07906 0.91407 3.49783 -3.34446 -0.01589 -0.13903 -3.75811 -0.50195 0 0 0 -0.74002 0 0.0025 0.06054 0.02229 0 3.53688 -0.33566 0 -2.7348 -0.30908 0.5616 -1.79758
VAL_1074 -5.81488 0.45913 5.14476 -0.31726 0.25391 0.07343 2.69623 -2.75125 -0 -0 -2.26792 -0.16865 0 0 0 0 0 0.014 -0.05792 0.01643 0.05732 0 -0.29008 0 1.9342 -0.38146 0.47476 -0.92526
CYS_1075 -8.20579 0.72191 4.90562 -0.07692 0 0.04042 2.90524 -2.7062 -0.02031 -0.14183 -2.51252 -0.05174 0 0 0 0 0 0.09176 0.04389 0.07316 0.54582 0 0.29182 0 3.6196 -0.20035 0.57035 -0.10607
ARG_1076 -8.23003 0.55975 6.8912 -0.58509 0.07982 0.33231 2.7055 -3.29646 -1e-05 -0.00034 -2.15948 0.37732 0 0 0 -0.74002 0 0.03687 0.09809 0.27477 2.38739 0 -0.07629 0 -1.2888 -0.26211 0.60493 -2.29068
ASP_1077 -2.9257 0.08064 4.07758 -0.10887 0.00764 0.33217 1.33132 -1.83903 -0 -0 -0.69257 -0.36837 0 0 0 0 0 0.13953 0.16931 0.01639 0 1.71009 0.13396 0 -2.3716 -0.29343 0.48854 -0.1124
LYS_1078 -4.93627 0.22854 4.68337 -0.29592 0.02847 0.12774 2.45198 -2.20712 -0 -0 -2.7462 -0.06437 0 0 0 0 0 0.04703 0.2598 0.04222 1.86428 0 -0.07291 0 -1.5107 -0.25656 0.27468 -2.08196
GLY_1079 -3.49222 0.27325 3.48132 -0.00018 0 0 1.66306 -1.82764 -0.04647 -0.29751 -1.09457 -0.29256 0 0 0 0 0 0.01439 -0.29038 0 0 0 -1.33429 0 0.83697 -0.09573 0.19239 -2.31019
TRP_1080 -10.5874 1.20055 4.49222 -0.96577 0.15183 0.34541 2.61098 -2.77035 -0 -0 -2.97612 -0.46672 0 0 0 -0.46706 0 0.00691 -0.05429 0.01264 0 1.95866 0.00987 0 1.6906 -0.20863 0.4091 -5.60761
THR_1081 -4.50542 0.31992 4.8906 -0.21003 0.18899 0.0776 2.62369 -2.38481 -0 -0 -3.15204 -0.13077 0 0 0 0 0 0.01349 -0.0316 0.00078 0.09669 0 0.08039 2.29097 -1.0874 -0.13899 0.42472 -0.63322
VAL_1082 -5.48334 0.4082 3.65303 -0.305 0.2088 0.06705 1.67866 -2.25724 -0 -0 -0.7161 -0.063 0 0 0 0 0 0.01579 -0.07134 0.0009 0.03229 0 -0.36796 0 1.9342 0.0769 0.19204 -0.99614
GLN_1083 -8.83038 0.52578 6.57884 -0.65978 0.09263 0.68302 3.36337 -3.52211 -0.02628 -0.15635 -3.24566 -0.33135 0 0 -1.95516 0 0 0.01008 0.02567 0.00076 0 2.82058 -0.23343 0 -0.18838 -0.14871 0.21851 -4.97835
PHE_1084 -7.57381 0.7117 5.03325 -0.90472 0.06437 0.3396 2.99073 -2.9798 -0 -0 -2.81046 0.04481 0 0 0 0 0 0.00376 0.06448 0.09142 0 2.15292 -0.16549 0 1.0402 -0.21051 0.38638 -1.72117
ASN_1085 -5.90772 0.26699 6.0632 -0.17968 0.04583 0.26821 2.86657 -3.13615 -0 -0 -2.36517 -0.30698 0 0 0 0 0 0.02788 0.08141 0.00073 0 1.41312 0.368 0 -0.93687 -0.0073 0.45241 -0.9855
TRP_1086 -8.62741 0.74381 6.54062 -0.9596 0.16344 0.27442 2.77293 -3.55044 -0 -0 -1.80422 -0.51589 0 0 0 0 0 0.03507 0.22555 0.16141 0 2.08585 -0.02833 0 1.6906 -0.09233 0.46124 -0.42329
PHE_1087 -8.6055 0.73748 5.02736 -0.94503 0.06391 0.305 3.1784 -3.30112 -0 -0 -2.55428 -0.09573 0 0 0 0 0 0.02295 -0.00684 0.57932 0 1.77168 -0.49745 0 1.0402 -0.07143 0.39062 -2.96047
LEU_1088 -7.05591 0.70014 5.19682 -0.50058 0.22627 0.11924 2.97808 -2.99915 -0.01335 -0.09004 -2.68712 0.23703 0 0 0 0 0 0.15385 0.00443 0.02298 0.29624 0 -0.28914 0 0.18072 -0.13487 0.49621 -3.15815
HIS_1089 -4.99156 0.40171 5.19886 -0.35644 0.01249 0.41045 2.28611 -2.60729 -0 -0 -1.88755 -0.42015 0 0 0 0 0 0.37811 0.14796 0.02759 0 2.55003 0.10829 0 -0.45461 -0.3043 0.57667 1.07639
LEU_1090 -4.7945 0.4402 4.72181 -0.43739 0.15298 0.08654 2.42996 -2.46705 -0 -0 -2.00225 0.20242 0 0 0 0 0 1.57849 0.002 0.06686 0.57973 0 -0.22401 0 0.18072 -0.19219 0.71707 1.04139
VAL_1091 -6.33777 0.53755 4.91941 -0.31953 0.29791 0.07364 2.85327 -2.82364 -0 -0 -2.25419 -0.06044 0 0 0 0 0 1.17617 -0.06743 0.0013 0.05763 0 -0.3362 0 1.9342 -0.09939 0.95929 0.51178
LEU_1092 -5.52667 0.33551 5.10825 -0.70006 0.23266 0.28464 2.51778 -2.61901 -0 -0 -2.65436 0.10323 0 0 0 0 0 0.37222 0.01041 0.04521 0.85708 0 -0.21735 0 0.18072 -0.06852 0.56241 -1.17586
GLY_1093 -3.23819 0.1808 4.04108 -4e-05 0 0 1.56477 -1.99809 -0.01335 -0.09004 -1.69453 -0.42261 0 0 0 0 0 0.11658 0.00999 0 0 0 0.53955 0 0.83697 0.22052 0.20032 0.25371
ILE_1094 -5.29784 0.56879 5.45414 -0.49855 0.35218 0.09994 2.1743 -2.72428 -0 -0 -0.73605 0.07723 0 0 0 0 0 0.05622 -0.05913 0.07419 0.48156 0 -0.46084 0 0.73287 0.31 0.26531 0.87002
LYS_1095 -6.1399 0.45481 5.58699 -0.29839 0.02281 0.12452 2.38246 -2.75998 -0.01839 -0.15876 -1.84543 -0.02906 0 0 0 0 0 0.01288 -0.04046 0.11191 1.71868 0 -0.00112 0 -1.5107 -0.16179 0.328 -2.22093
GLN_1096 -7.79413 0.85546 6.55683 -0.25987 0.04596 0.21007 2.77748 -3.33982 -0.01815 -0.12545 -2.17164 -0.42887 0 0 -0.3208 0 0 0.02056 -0.04507 0.25159 0 2.67877 -0.07241 0 -0.18838 -0.31815 0.39992 -1.28613
GLY_1097 -2.68665 0.12223 3.01771 -5e-05 0 0 1.07487 -1.51297 -0 -0 -1.5577 -0.38437 0 0 -0.3895 0 0 0.01723 -0.06621 0 0 0 0.30276 0 0.83697 -0.14522 0.66405 -0.70684
GLU_1098 -4.76963 0.36857 5.8866 -0.19497 0.02112 0.26613 2.38277 -2.68532 -0 -0 -0.32124 -0.46209 0 0 0 0 0 0.01719 -0.00571 0.13477 0 2.99318 0.03018 0 -2.7348 -0.07112 0.66179 1.51743
LYS_1099 -3.42401 0.27594 3.2422 -0.45378 0.10298 0.29263 0.72293 -1.39521 -1e-05 -3e-05 0.16281 -0.25859 0 0 0 0 0 0.01903 -0.06756 0.03749 2.43382 0 -0.05744 0 -1.5107 -0.31609 0.50548 0.31188
HIS_D_1100 -2.84114 0.11084 3.95593 -0.44458 0.01297 0.3075 1.79216 -1.79254 -0.01839 -0.15876 -1.45068 -0.14263 0 0 -1.59619 0 0 0.00541 -0.04352 0.21902 0 1.5142 -0.07601 0 -0.45461 -0.53914 0.38525 -1.25489
SER_1101 -3.00573 0.6272 3.19527 -0.02507 0 0.05806 1.51694 -1.50718 -0 -0 -1.97636 -0.54608 0 0 -0.89381 0 0 0.00515 -0.02153 0.01873 0.15535 0 -0.47811 0.6002 -0.77834 -0.51489 0.28552 -3.28468
ALA:CtermProteinFull_1102 -1.6072 0.44422 2.10586 -0.0345 0.00755 0 0.83656 -0.92217 -0 -0 -1.04973 -0.27395 0 0 0 0 0 0.04201 0 0 0 0 0 0 1.8394 -0.26097 0.5466 1.67368
VRT_1103 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 168.078 0 0 0 0 0 0 0 0 0 168.078
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 91286 DOMAINID 88821 MODEL 4 2021-07-10_00000312_1_11
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 987.272 tmscore: 0.75850 7kkeA_203 prob: 100 ident: 88.41
ATOM      1  N   MET A   1      47.840  16.345  61.659  1.00 48.540          N  
ATOM      2  CA  MET A   1      46.975  16.789  60.566  1.00 47.850          C  
ATOM      3  C   MET A   1      47.627  16.693  59.184  1.00 47.000          C  
ATOM      4  O   MET A   1      47.241  15.836  58.381  1.00 46.240          O  
ATOM      5  CB  MET A   1      46.467  18.209  60.808  1.00 67.270          C  
ATOM      6  CG  MET A   1      45.509  18.723  59.706  1.00 67.270          C  
ATOM      7  SD  MET A   1      44.931  20.411  59.967  1.00 67.270          S  
ATOM      8  CE  MET A   1      46.386  21.371  59.563  1.00 67.270          C  
ATOM      9 1H   MET A   1      47.265  15.969  62.399  1.00 58.250          H  
ATOM     10 2H   MET A   1      48.471  15.627  61.336  1.00 58.250          H  
ATOM     11 3H   MET A   1      48.371  17.125  62.021  1.00 58.250          H  
ATOM     12  HA  MET A   1      46.106  16.132  60.547  1.00 57.420          H  
ATOM     13 1HB  MET A   1      45.935  18.249  61.756  1.00 80.720          H  
ATOM     14 2HB  MET A   1      47.314  18.889  60.881  1.00 80.720          H  
ATOM     15 1HG  MET A   1      46.002  18.693  58.736  1.00 80.720          H  
ATOM     16 2HG  MET A   1      44.636  18.070  59.656  1.00 80.720          H  
ATOM     17 1HE  MET A   1      46.163  22.432  59.668  1.00 80.720          H  
ATOM     18 2HE  MET A   1      47.198  21.116  60.237  1.00 80.720          H  
ATOM     19 3HE  MET A   1      46.691  21.167  58.536  1.00 80.720          H  
ATOM     20  N   GLU A   2      48.612  17.558  58.904  1.00 47.160          N  
ATOM     21  CA  GLU A   2      49.195  17.663  57.563  1.00 46.430          C  
ATOM     22  C   GLU A   2      49.732  16.345  57.018  1.00 45.460          C  
ATOM     23  O   GLU A   2      49.637  16.093  55.815  1.00 44.950          O  
ATOM     24  CB  GLU A   2      50.339  18.686  57.563  1.00 65.290          C  
ATOM     25  CG  GLU A   2      49.924  20.134  57.855  1.00 65.290          C  
ATOM     26  CD  GLU A   2      49.830  20.434  59.330  1.00 65.290          C  
ATOM     27  OE1 GLU A   2      49.910  19.499  60.106  1.00 65.290          O  
ATOM     28  OE2 GLU A   2      49.684  21.576  59.683  1.00 65.290          O  
ATOM     29  H   GLU A   2      48.945  18.219  59.610  1.00 56.590          H  
ATOM     30  HA  GLU A   2      48.416  18.017  56.888  1.00 55.720          H  
ATOM     31 1HB  GLU A   2      51.085  18.394  58.301  1.00 78.350          H  
ATOM     32 2HB  GLU A   2      50.828  18.675  56.589  1.00 78.350          H  
ATOM     33 1HG  GLU A   2      50.649  20.810  57.402  1.00 78.350          H  
ATOM     34 2HG  GLU A   2      48.956  20.320  57.391  1.00 78.350          H  
ATOM     35  N   LEU A   3      50.282  15.499  57.883  1.00 45.230          N  
ATOM     36  CA  LEU A   3      50.797  14.221  57.429  1.00 44.330          C  
ATOM     37  C   LEU A   3      49.684  13.330  56.883  1.00 43.640          C  
ATOM     38  O   LEU A   3      49.919  12.558  55.952  1.00 43.260          O  
ATOM     39  CB  LEU A   3      51.563  13.495  58.543  1.00 62.420          C  
ATOM     40  CG  LEU A   3      52.241  12.128  58.156  1.00 62.420          C  
ATOM     41  CD1 LEU A   3      53.265  12.315  57.013  1.00 62.420          C  
ATOM     42  CD2 LEU A   3      52.915  11.549  59.394  1.00 62.420          C  
ATOM     43  H   LEU A   3      50.370  15.767  58.850  1.00 54.280          H  
ATOM     44  HA  LEU A   3      51.491  14.430  56.621  1.00 53.200          H  
ATOM     45 1HB  LEU A   3      52.339  14.159  58.915  1.00 74.910          H  
ATOM     46 2HB  LEU A   3      50.865  13.294  59.357  1.00 74.910          H  
ATOM     47  HG  LEU A   3      51.492  11.443  57.809  1.00 74.910          H  
ATOM     48 1HD1 LEU A   3      53.712  11.351  56.771  1.00 74.910          H  
ATOM     49 2HD1 LEU A   3      52.777  12.702  56.125  1.00 74.910          H  
ATOM     50 3HD1 LEU A   3      54.045  13.005  57.329  1.00 74.910          H  
ATOM     51 1HD2 LEU A   3      53.375  10.591  59.144  1.00 74.910          H  
ATOM     52 2HD2 LEU A   3      53.684  12.237  59.749  1.00 74.910          H  
ATOM     53 3HD2 LEU A   3      52.170  11.401  60.176  1.00 74.910          H  
ATOM     54  N   GLU A   4      48.486  13.377  57.484  1.00 43.510          N  
ATOM     55  CA  GLU A   4      47.409  12.518  57.019  1.00 42.880          C  
ATOM     56  C   GLU A   4      46.938  13.034  55.673  1.00 42.080          C  
ATOM     57  O   GLU A   4      46.635  12.253  54.758  1.00 41.440          O  
ATOM     58  CB  GLU A   4      46.246  12.500  58.018  1.00 60.280          C  
ATOM     59  CG  GLU A   4      46.551  11.821  59.366  1.00 60.280          C  
ATOM     60  CD  GLU A   4      46.896  10.355  59.236  1.00 60.280          C  
ATOM     61  OE1 GLU A   4      46.231   9.667  58.506  1.00 60.280          O  
ATOM     62  OE2 GLU A   4      47.844   9.920  59.865  1.00 60.280          O  
ATOM     63  H   GLU A   4      48.292  14.055  58.215  1.00 52.210          H  
ATOM     64  HA  GLU A   4      47.785  11.505  56.893  1.00 51.460          H  
ATOM     65 1HB  GLU A   4      45.936  13.525  58.226  1.00 72.340          H  
ATOM     66 2HB  GLU A   4      45.394  11.990  57.571  1.00 72.340          H  
ATOM     67 1HG  GLU A   4      47.391  12.337  59.830  1.00 72.340          H  
ATOM     68 2HG  GLU A   4      45.687  11.931  60.019  1.00 72.340          H  
ATOM     69  N   ASN A   5      46.927  14.367  55.539  1.00 42.170          N  
ATOM     70  CA  ASN A   5      46.502  14.985  54.297  1.00 41.500          C  
ATOM     71  C   ASN A   5      47.461  14.588  53.179  1.00 40.470          C  
ATOM     72  O   ASN A   5      47.033  14.320  52.061  1.00 40.140          O  
ATOM     73  CB  ASN A   5      46.434  16.493  54.442  1.00 58.370          C  
ATOM     74  CG  ASN A   5      45.279  16.953  55.296  1.00 58.370          C  
ATOM     75  OD1 ASN A   5      44.312  16.219  55.531  1.00 58.370          O  
ATOM     76  ND2 ASN A   5      45.356  18.171  55.759  1.00 58.370          N  
ATOM     77  H   ASN A   5      47.166  14.935  56.359  1.00 50.600          H  
ATOM     78  HA  ASN A   5      45.513  14.606  54.033  1.00 49.800          H  
ATOM     79 1HB  ASN A   5      47.358  16.855  54.882  1.00 70.040          H  
ATOM     80 2HB  ASN A   5      46.345  16.946  53.457  1.00 70.040          H  
ATOM     81 1HD2 ASN A   5      44.608  18.537  56.316  1.00 70.040          H  
ATOM     82 2HD2 ASN A   5      46.147  18.743  55.547  1.00 70.040          H  
ATOM     83  N   TYR A   6      48.759  14.531  53.501  1.00 39.990          N  
ATOM     84  CA  TYR A   6      49.810  14.088  52.590  1.00 39.040          C  
ATOM     85  C   TYR A   6      49.658  12.630  52.169  1.00 38.490          C  
ATOM     86  O   TYR A   6      49.690  12.304  50.976  1.00 38.040          O  
ATOM     87  CB  TYR A   6      51.180  14.288  53.235  1.00 55.040          C  
ATOM     88  CG  TYR A   6      52.321  13.704  52.456  1.00 55.040          C  
ATOM     89  CD1 TYR A   6      52.823  14.353  51.346  1.00 55.040          C  
ATOM     90  CD2 TYR A   6      52.873  12.496  52.869  1.00 55.040          C  
ATOM     91  CE1 TYR A   6      53.874  13.802  50.646  1.00 55.040          C  
ATOM     92  CE2 TYR A   6      53.919  11.946  52.174  1.00 55.040          C  
ATOM     93  CZ  TYR A   6      54.423  12.595  51.064  1.00 55.040          C  
ATOM     94  OH  TYR A   6      55.473  12.046  50.362  1.00 55.040          O  
ATOM     95  H   TYR A   6      49.030  14.850  54.435  1.00 47.990          H  
ATOM     96  HA  TYR A   6      49.754  14.699  51.690  1.00 46.850          H  
ATOM     97 1HB  TYR A   6      51.364  15.353  53.372  1.00 66.040          H  
ATOM     98 2HB  TYR A   6      51.183  13.839  54.216  1.00 66.040          H  
ATOM     99  HD1 TYR A   6      52.390  15.299  51.023  1.00 66.040          H  
ATOM    100  HD2 TYR A   6      52.474  11.984  53.745  1.00 66.040          H  
ATOM    101  HE1 TYR A   6      54.272  14.310  49.770  1.00 66.040          H  
ATOM    102  HE2 TYR A   6      54.350  10.999  52.498  1.00 66.040          H  
ATOM    103  HH  TYR A   6      55.702  11.194  50.741  1.00 66.040          H  
ATOM    104  N   LYS A   7      49.528  11.744  53.156  1.00 38.580          N  
ATOM    105  CA  LYS A   7      49.450  10.328  52.870  1.00 38.130          C  
ATOM    106  C   LYS A   7      48.283   9.939  51.990  1.00 37.560          C  
ATOM    107  O   LYS A   7      48.456   9.125  51.085  1.00 37.170          O  
ATOM    108  CB  LYS A   7      49.369   9.517  54.157  1.00 53.560          C  
ATOM    109  CG  LYS A   7      50.667   9.438  54.964  1.00 53.560          C  
ATOM    110  CD  LYS A   7      50.543   8.446  56.135  1.00 53.560          C  
ATOM    111  CE  LYS A   7      49.579   8.970  57.208  1.00 53.560          C  
ATOM    112  NZ  LYS A   7      49.576   8.144  58.449  1.00 53.560          N  
ATOM    113  H   LYS A   7      49.516  12.068  54.129  1.00 46.300          H  
ATOM    114  HA  LYS A   7      50.364  10.048  52.349  1.00 45.760          H  
ATOM    115 1HB  LYS A   7      48.608   9.977  54.787  1.00 64.270          H  
ATOM    116 2HB  LYS A   7      49.040   8.504  53.929  1.00 64.270          H  
ATOM    117 1HG  LYS A   7      51.474   9.112  54.307  1.00 64.270          H  
ATOM    118 2HG  LYS A   7      50.926  10.416  55.349  1.00 64.270          H  
ATOM    119 1HD  LYS A   7      50.183   7.485  55.768  1.00 64.270          H  
ATOM    120 2HD  LYS A   7      51.524   8.301  56.588  1.00 64.270          H  
ATOM    121 1HE  LYS A   7      49.855   9.980  57.464  1.00 64.270          H  
ATOM    122 2HE  LYS A   7      48.566   8.975  56.816  1.00 64.270          H  
ATOM    123 1HZ  LYS A   7      48.901   8.605  59.092  1.00 64.270          H  
ATOM    124 2HZ  LYS A   7      49.282   7.202  58.251  1.00 64.270          H  
ATOM    125 3HZ  LYS A   7      50.489   8.135  58.866  1.00 64.270          H  
ATOM    126  N   GLN A   8      47.100  10.531  52.182  1.00 37.540          N  
ATOM    127  CA  GLN A   8      45.992  10.075  51.355  1.00 37.020          C  
ATOM    128  C   GLN A   8      46.247  10.074  49.832  1.00 36.250          C  
ATOM    129  O   GLN A   8      46.049   9.014  49.236  1.00 35.810          O  
ATOM    130  CB  GLN A   8      44.700  10.830  51.677  1.00 52.040          C  
ATOM    131  CG  GLN A   8      43.533  10.403  50.784  1.00 52.040          C  
ATOM    132  CD  GLN A   8      42.275  11.133  51.072  1.00 52.040          C  
ATOM    133  OE1 GLN A   8      42.297  12.300  51.464  1.00 52.040          O  
ATOM    134  NE2 GLN A   8      41.151  10.462  50.877  1.00 52.040          N  
ATOM    135  H   GLN A   8      46.967  11.216  52.940  1.00 45.050          H  
ATOM    136  HA  GLN A   8      45.805   9.038  51.632  1.00 44.420          H  
ATOM    137 1HB  GLN A   8      44.415  10.596  52.703  1.00 62.440          H  
ATOM    138 2HB  GLN A   8      44.838  11.900  51.644  1.00 62.440          H  
ATOM    139 1HG  GLN A   8      43.785  10.609  49.752  1.00 62.440          H  
ATOM    140 2HG  GLN A   8      43.355   9.335  50.914  1.00 62.440          H  
ATOM    141 1HE2 GLN A   8      40.268  10.902  51.052  1.00 62.440          H  
ATOM    142 2HE2 GLN A   8      41.178   9.514  50.557  1.00 62.440          H  
ATOM    143  N   PRO A   9      46.639  11.184  49.145  1.00 36.090          N  
ATOM    144  CA  PRO A   9      46.949  11.178  47.729  1.00 35.420          C  
ATOM    145  C   PRO A   9      48.165  10.323  47.397  1.00 35.140          C  
ATOM    146  O   PRO A   9      48.249   9.798  46.291  1.00 34.860          O  
ATOM    147  CB  PRO A   9      47.161  12.661  47.410  1.00 53.130          C  
ATOM    148  CG  PRO A   9      47.500  13.291  48.725  1.00 53.130          C  
ATOM    149  CD  PRO A   9      46.713  12.502  49.750  1.00 53.130          C  
ATOM    150  HA  PRO A   9      46.073  10.809  47.184  1.00 42.500          H  
ATOM    151 1HB  PRO A   9      47.960  12.770  46.679  1.00 63.760          H  
ATOM    152 2HB  PRO A   9      46.252  13.080  46.958  1.00 63.760          H  
ATOM    153 1HG  PRO A   9      48.584  13.249  48.911  1.00 63.760          H  
ATOM    154 2HG  PRO A   9      47.226  14.357  48.729  1.00 63.760          H  
ATOM    155 1HD  PRO A   9      47.267  12.484  50.646  1.00 63.760          H  
ATOM    156 2HD  PRO A   9      45.722  12.944  49.881  1.00 63.760          H  
ATOM    157  N   VAL A  10      49.075  10.097  48.354  1.00 35.250          N  
ATOM    158  CA  VAL A  10      50.197   9.222  48.045  1.00 35.030          C  
ATOM    159  C   VAL A  10      49.679   7.807  47.859  1.00 34.590          C  
ATOM    160  O   VAL A  10      49.998   7.143  46.866  1.00 34.250          O  
ATOM    161  CB  VAL A  10      51.270   9.260  49.149  1.00 49.130          C  
ATOM    162  CG1 VAL A  10      52.343   8.188  48.901  1.00 49.130          C  
ATOM    163  CG2 VAL A  10      51.911  10.630  49.166  1.00 49.130          C  
ATOM    164  H   VAL A  10      49.050  10.571  49.270  1.00 42.300          H  
ATOM    165  HA  VAL A  10      50.649   9.551  47.112  1.00 42.040          H  
ATOM    166  HB  VAL A  10      50.805   9.058  50.107  1.00 58.960          H  
ATOM    167 1HG1 VAL A  10      53.089   8.236  49.693  1.00 58.960          H  
ATOM    168 2HG1 VAL A  10      51.899   7.188  48.896  1.00 58.960          H  
ATOM    169 3HG1 VAL A  10      52.825   8.366  47.941  1.00 58.960          H  
ATOM    170 1HG2 VAL A  10      52.651  10.660  49.948  1.00 58.960          H  
ATOM    171 2HG2 VAL A  10      52.384  10.819  48.217  1.00 58.960          H  
ATOM    172 3HG2 VAL A  10      51.166  11.387  49.347  1.00 58.960          H  
ATOM    173  N   VAL A  11      48.869   7.359  48.817  1.00 34.640          N  
ATOM    174  CA  VAL A  11      48.306   6.022  48.771  1.00 34.270          C  
ATOM    175  C   VAL A  11      47.417   5.860  47.554  1.00 33.700          C  
ATOM    176  O   VAL A  11      47.490   4.838  46.866  1.00 33.070          O  
ATOM    177  CB  VAL A  11      47.476   5.719  50.039  1.00 48.130          C  
ATOM    178  CG1 VAL A  11      46.717   4.372  49.874  1.00 48.130          C  
ATOM    179  CG2 VAL A  11      48.402   5.665  51.251  1.00 48.130          C  
ATOM    180  H   VAL A  11      48.662   7.990  49.600  1.00 41.570          H  
ATOM    181  HA  VAL A  11      49.126   5.305  48.705  1.00 41.120          H  
ATOM    182  HB  VAL A  11      46.735   6.512  50.182  1.00 57.750          H  
ATOM    183 1HG1 VAL A  11      46.136   4.175  50.772  1.00 57.750          H  
ATOM    184 2HG1 VAL A  11      46.037   4.404  49.019  1.00 57.750          H  
ATOM    185 3HG1 VAL A  11      47.436   3.563  49.722  1.00 57.750          H  
ATOM    186 1HG2 VAL A  11      47.818   5.465  52.147  1.00 57.750          H  
ATOM    187 2HG2 VAL A  11      49.138   4.874  51.109  1.00 57.750          H  
ATOM    188 3HG2 VAL A  11      48.915   6.618  51.361  1.00 57.750          H  
ATOM    189  N   LEU A  12      46.560   6.850  47.288  1.00 33.980          N  
ATOM    190  CA  LEU A  12      45.674   6.733  46.151  1.00 33.770          C  
ATOM    191  C   LEU A  12      46.453   6.629  44.854  1.00 33.040          C  
ATOM    192  O   LEU A  12      46.112   5.793  44.012  1.00 32.600          O  
ATOM    193  CB  LEU A  12      44.737   7.942  46.098  1.00 47.360          C  
ATOM    194  CG  LEU A  12      43.666   8.044  47.225  1.00 47.360          C  
ATOM    195  CD1 LEU A  12      43.010   9.418  47.154  1.00 47.360          C  
ATOM    196  CD2 LEU A  12      42.617   6.944  47.064  1.00 47.360          C  
ATOM    197  H   LEU A  12      46.510   7.664  47.907  1.00 40.780          H  
ATOM    198  HA  LEU A  12      45.098   5.820  46.260  1.00 40.520          H  
ATOM    199 1HB  LEU A  12      45.349   8.835  46.142  1.00 56.830          H  
ATOM    200 2HB  LEU A  12      44.219   7.933  45.142  1.00 56.830          H  
ATOM    201  HG  LEU A  12      44.140   7.939  48.192  1.00 56.830          H  
ATOM    202 1HD1 LEU A  12      42.267   9.505  47.944  1.00 56.830          H  
ATOM    203 2HD1 LEU A  12      43.765  10.189  47.285  1.00 56.830          H  
ATOM    204 3HD1 LEU A  12      42.526   9.544  46.188  1.00 56.830          H  
ATOM    205 1HD2 LEU A  12      41.876   7.041  47.857  1.00 56.830          H  
ATOM    206 2HD2 LEU A  12      42.127   7.045  46.095  1.00 56.830          H  
ATOM    207 3HD2 LEU A  12      43.077   5.964  47.133  1.00 56.830          H  
ATOM    208  N   ARG A  13      47.528   7.418  44.690  1.00 32.980          N  
ATOM    209  CA  ARG A  13      48.305   7.300  43.472  1.00 32.370          C  
ATOM    210  C   ARG A  13      48.909   5.917  43.337  1.00 31.780          C  
ATOM    211  O   ARG A  13      48.839   5.338  42.252  1.00 31.100          O  
ATOM    212  CB  ARG A  13      49.415   8.340  43.384  1.00 45.560          C  
ATOM    213  CG  ARG A  13      48.956   9.767  43.075  1.00 45.560          C  
ATOM    214  CD  ARG A  13      50.102  10.655  42.703  1.00 45.560          C  
ATOM    215  NE  ARG A  13      51.062  10.837  43.806  1.00 45.560          N  
ATOM    216  CZ  ARG A  13      50.989  11.784  44.774  1.00 45.560          C  
ATOM    217  NH1 ARG A  13      50.000  12.650  44.799  1.00 45.560          N  
ATOM    218  NH2 ARG A  13      51.930  11.840  45.699  1.00 45.560          N  
ATOM    219  H   ARG A  13      47.778   8.127  45.386  1.00 39.580          H  
ATOM    220  HA  ARG A  13      47.636   7.463  42.630  1.00 38.840          H  
ATOM    221 1HB  ARG A  13      49.939   8.371  44.342  1.00 54.670          H  
ATOM    222 2HB  ARG A  13      50.136   8.041  42.625  1.00 54.670          H  
ATOM    223 1HG  ARG A  13      48.267   9.739  42.232  1.00 54.670          H  
ATOM    224 2HG  ARG A  13      48.451  10.192  43.926  1.00 54.670          H  
ATOM    225 1HD  ARG A  13      50.637  10.204  41.866  1.00 54.670          H  
ATOM    226 2HD  ARG A  13      49.729  11.628  42.398  1.00 54.670          H  
ATOM    227  HE  ARG A  13      51.852  10.205  43.835  1.00 54.670          H  
ATOM    228 1HH1 ARG A  13      49.277  12.617  44.100  1.00 54.670          H  
ATOM    229 2HH1 ARG A  13      49.968  13.356  45.519  1.00 54.670          H  
ATOM    230 1HH2 ARG A  13      52.695  11.179  45.680  1.00 54.670          H  
ATOM    231 2HH2 ARG A  13      51.887  12.541  46.426  1.00 54.670          H  
ATOM    232  N   GLU A  14      49.459   5.354  44.421  1.00 32.090          N  
ATOM    233  CA  GLU A  14      50.072   4.033  44.328  1.00 31.690          C  
ATOM    234  C   GLU A  14      49.058   2.960  43.928  1.00 31.320          C  
ATOM    235  O   GLU A  14      49.344   2.121  43.063  1.00 31.080          O  
ATOM    236  CB  GLU A  14      50.702   3.654  45.667  1.00 44.530          C  
ATOM    237  CG  GLU A  14      51.937   4.460  46.049  1.00 44.530          C  
ATOM    238  CD  GLU A  14      52.439   4.106  47.420  1.00 44.530          C  
ATOM    239  OE1 GLU A  14      51.784   3.336  48.080  1.00 44.530          O  
ATOM    240  OE2 GLU A  14      53.493   4.565  47.813  1.00 44.530          O  
ATOM    241  H   GLU A  14      49.506   5.880  45.304  1.00 38.510          H  
ATOM    242  HA  GLU A  14      50.854   4.068  43.569  1.00 38.030          H  
ATOM    243 1HB  GLU A  14      49.961   3.790  46.459  1.00 53.430          H  
ATOM    244 2HB  GLU A  14      50.977   2.600  45.654  1.00 53.430          H  
ATOM    245 1HG  GLU A  14      52.724   4.258  45.323  1.00 53.430          H  
ATOM    246 2HG  GLU A  14      51.709   5.519  46.006  1.00 53.430          H  
ATOM    247  N   ASP A  15      47.844   3.014  44.492  1.00 31.290          N  
ATOM    248  CA  ASP A  15      46.848   2.020  44.113  1.00 31.540          C  
ATOM    249  C   ASP A  15      46.423   2.205  42.668  1.00 31.040          C  
ATOM    250  O   ASP A  15      46.279   1.228  41.920  1.00 31.020          O  
ATOM    251  CB  ASP A  15      45.619   2.073  45.023  1.00 44.060          C  
ATOM    252  CG  ASP A  15      45.820   1.473  46.442  1.00 44.060          C  
ATOM    253  OD1 ASP A  15      46.783   0.745  46.688  1.00 44.060          O  
ATOM    254  OD2 ASP A  15      44.974   1.721  47.261  1.00 44.060          O  
ATOM    255  H   ASP A  15      47.651   3.709  45.225  1.00 37.550          H  
ATOM    256  HA  ASP A  15      47.297   1.037  44.204  1.00 37.850          H  
ATOM    257 1HB  ASP A  15      45.321   3.122  45.138  1.00 52.870          H  
ATOM    258 2HB  ASP A  15      44.792   1.557  44.538  1.00 52.870          H  
ATOM    259  N   ASN A  16      46.271   3.456  42.238  1.00 30.740          N  
ATOM    260  CA  ASN A  16      45.858   3.708  40.875  1.00 30.190          C  
ATOM    261  C   ASN A  16      46.934   3.261  39.893  1.00 29.580          C  
ATOM    262  O   ASN A  16      46.620   2.719  38.827  1.00 29.780          O  
ATOM    263  CB  ASN A  16      45.552   5.178  40.700  1.00 42.490          C  
ATOM    264  CG  ASN A  16      44.284   5.586  41.403  1.00 42.490          C  
ATOM    265  OD1 ASN A  16      43.398   4.768  41.684  1.00 42.490          O  
ATOM    266  ND2 ASN A  16      44.182   6.853  41.705  1.00 42.490          N  
ATOM    267  H   ASN A  16      46.381   4.242  42.888  1.00 36.890          H  
ATOM    268  HA  ASN A  16      44.961   3.128  40.669  1.00 36.230          H  
ATOM    269 1HB  ASN A  16      46.379   5.764  41.102  1.00 50.980          H  
ATOM    270 2HB  ASN A  16      45.466   5.411  39.641  1.00 50.980          H  
ATOM    271 1HD2 ASN A  16      43.369   7.188  42.179  1.00 50.980          H  
ATOM    272 2HD2 ASN A  16      44.916   7.486  41.469  1.00 50.980          H  
ATOM    273  N   CYS A  17      48.205   3.456  40.263  1.00 28.900          N  
ATOM    274  CA  CYS A  17      49.305   3.074  39.399  1.00 28.320          C  
ATOM    275  C   CYS A  17      49.337   1.569  39.219  1.00 27.950          C  
ATOM    276  O   CYS A  17      49.504   1.091  38.104  1.00 27.610          O  
ATOM    277  CB  CYS A  17      50.639   3.552  39.973  1.00 39.880          C  
ATOM    278  SG  CYS A  17      50.853   5.358  39.941  1.00 39.880          S  
ATOM    279  H   CYS A  17      48.395   3.941  41.142  1.00 34.680          H  
ATOM    280  HA  CYS A  17      49.160   3.540  38.427  1.00 33.980          H  
ATOM    281 1HB  CYS A  17      50.728   3.222  41.011  1.00 47.860          H  
ATOM    282 2HB  CYS A  17      51.459   3.104  39.419  1.00 47.860          H  
ATOM    283  HG  CYS A  17      49.945   5.584  40.922  1.00 47.860          H  
ATOM    284  N   ARG A  18      49.121   0.816  40.299  1.00 28.070          N  
ATOM    285  CA  ARG A  18      49.106  -0.641  40.217  1.00 27.800          C  
ATOM    286  C   ARG A  18      48.008  -1.149  39.283  1.00 26.810          C  
ATOM    287  O   ARG A  18      48.218  -2.103  38.529  1.00 26.320          O  
ATOM    288  CB  ARG A  18      48.937  -1.254  41.593  1.00 39.030          C  
ATOM    289  CG  ARG A  18      49.017  -2.788  41.640  1.00 39.030          C  
ATOM    290  CD  ARG A  18      48.965  -3.306  43.046  1.00 39.030          C  
ATOM    291  NE  ARG A  18      47.705  -2.964  43.718  1.00 39.030          N  
ATOM    292  CZ  ARG A  18      47.535  -2.020  44.694  1.00 39.030          C  
ATOM    293  NH1 ARG A  18      48.522  -1.277  45.159  1.00 39.030          N  
ATOM    294  NH2 ARG A  18      46.336  -1.802  45.199  1.00 39.030          N  
ATOM    295  H   ARG A  18      49.026   1.270  41.216  1.00 33.680          H  
ATOM    296  HA  ARG A  18      50.053  -0.966  39.824  1.00 33.360          H  
ATOM    297 1HB  ARG A  18      49.712  -0.860  42.256  1.00 46.830          H  
ATOM    298 2HB  ARG A  18      47.975  -0.944  41.998  1.00 46.830          H  
ATOM    299 1HG  ARG A  18      48.181  -3.216  41.087  1.00 46.830          H  
ATOM    300 2HG  ARG A  18      49.960  -3.110  41.188  1.00 46.830          H  
ATOM    301 1HD  ARG A  18      49.051  -4.392  43.022  1.00 46.830          H  
ATOM    302 2HD  ARG A  18      49.782  -2.905  43.609  1.00 46.830          H  
ATOM    303  HE  ARG A  18      46.881  -3.473  43.425  1.00 46.830          H  
ATOM    304 1HH1 ARG A  18      49.494  -1.366  44.820  1.00 46.830          H  
ATOM    305 2HH1 ARG A  18      48.280  -0.558  45.864  1.00 46.830          H  
ATOM    306 1HH2 ARG A  18      45.532  -2.314  44.873  1.00 46.830          H  
ATOM    307 2HH2 ARG A  18      46.253  -1.057  45.910  1.00 46.830          H  
ATOM    308  N   ARG A  19      46.821  -0.536  39.386  1.00 26.640          N  
ATOM    309  CA  ARG A  19      45.650  -0.877  38.578  1.00 25.740          C  
ATOM    310  C   ARG A  19      45.806  -0.533  37.085  1.00 24.940          C  
ATOM    311  O   ARG A  19      45.286  -1.262  36.216  1.00 24.290          O  
ATOM    312  CB  ARG A  19      44.441  -0.143  39.138  1.00 36.400          C  
ATOM    313  CG  ARG A  19      43.964  -0.641  40.506  1.00 36.400          C  
ATOM    314  CD  ARG A  19      42.911   0.242  41.075  1.00 36.400          C  
ATOM    315  NE  ARG A  19      42.506  -0.174  42.415  1.00 36.400          N  
ATOM    316  CZ  ARG A  19      41.745   0.563  43.253  1.00 36.400          C  
ATOM    317  NH1 ARG A  19      41.302   1.750  42.882  1.00 36.400          N  
ATOM    318  NH2 ARG A  19      41.447   0.091  44.454  1.00 36.400          N  
ATOM    319  H   ARG A  19      46.727   0.199  40.097  1.00 31.970          H  
ATOM    320  HA  ARG A  19      45.483  -1.948  38.668  1.00 30.890          H  
ATOM    321 1HB  ARG A  19      44.683   0.913  39.241  1.00 43.680          H  
ATOM    322 2HB  ARG A  19      43.610  -0.223  38.441  1.00 43.680          H  
ATOM    323 1HG  ARG A  19      43.546  -1.639  40.398  1.00 43.680          H  
ATOM    324 2HG  ARG A  19      44.801  -0.676  41.200  1.00 43.680          H  
ATOM    325 1HD  ARG A  19      43.310   1.256  41.138  1.00 43.680          H  
ATOM    326 2HD  ARG A  19      42.035   0.230  40.429  1.00 43.680          H  
ATOM    327  HE  ARG A  19      42.827  -1.077  42.745  1.00 43.680          H  
ATOM    328 1HH1 ARG A  19      41.528   2.112  41.966  1.00 43.680          H  
ATOM    329 2HH1 ARG A  19      40.736   2.301  43.511  1.00 43.680          H  
ATOM    330 1HH2 ARG A  19      41.786  -0.816  44.741  1.00 43.680          H  
ATOM    331 2HH2 ARG A  19      40.883   0.638  45.089  1.00 43.680          H  
ATOM    332  N   ARG A  20      46.483   0.588  36.800  1.00 25.150          N  
ATOM    333  CA  ARG A  20      46.675   1.085  35.448  1.00 24.540          C  
ATOM    334  C   ARG A  20      47.331   0.046  34.553  1.00 23.930          C  
ATOM    335  O   ARG A  20      48.432  -0.422  34.813  1.00 23.650          O  
ATOM    336  CB  ARG A  20      47.534   2.342  35.497  1.00 34.600          C  
ATOM    337  CG  ARG A  20      47.734   3.078  34.185  1.00 34.600          C  
ATOM    338  CD  ARG A  20      48.605   4.276  34.360  1.00 34.600          C  
ATOM    339  NE  ARG A  20      47.987   5.291  35.219  1.00 34.600          N  
ATOM    340  CZ  ARG A  20      47.103   6.239  34.819  1.00 34.600          C  
ATOM    341  NH1 ARG A  20      46.714   6.318  33.560  1.00 34.600          N  
ATOM    342  NH2 ARG A  20      46.626   7.097  35.707  1.00 34.600          N  
ATOM    343  H   ARG A  20      46.834   1.152  37.580  1.00 30.180          H  
ATOM    344  HA  ARG A  20      45.701   1.342  35.037  1.00 29.450          H  
ATOM    345 1HB  ARG A  20      47.098   3.038  36.210  1.00 41.520          H  
ATOM    346 2HB  ARG A  20      48.521   2.076  35.876  1.00 41.520          H  
ATOM    347 1HG  ARG A  20      48.237   2.421  33.490  1.00 41.520          H  
ATOM    348 2HG  ARG A  20      46.773   3.383  33.777  1.00 41.520          H  
ATOM    349 1HD  ARG A  20      49.537   3.961  34.831  1.00 41.520          H  
ATOM    350 2HD  ARG A  20      48.830   4.720  33.392  1.00 41.520          H  
ATOM    351  HE  ARG A  20      48.249   5.285  36.196  1.00 41.520          H  
ATOM    352 1HH1 ARG A  20      47.071   5.672  32.876  1.00 41.520          H  
ATOM    353 2HH1 ARG A  20      46.055   7.030  33.278  1.00 41.520          H  
ATOM    354 1HH2 ARG A  20      46.921   7.040  36.673  1.00 41.520          H  
ATOM    355 2HH2 ARG A  20      45.968   7.809  35.424  1.00 41.520          H  
ATOM    356  N   ARG A  21      46.652  -0.269  33.451  1.00 23.810          N  
ATOM    357  CA  ARG A  21      47.084  -1.275  32.479  1.00 23.350          C  
ATOM    358  C   ARG A  21      47.333  -2.654  33.105  1.00 22.690          C  
ATOM    359  O   ARG A  21      48.178  -3.412  32.619  1.00 22.580          O  
ATOM    360  CB  ARG A  21      48.344  -0.832  31.745  1.00 32.870          C  
ATOM    361  CG  ARG A  21      48.207   0.433  30.921  1.00 32.870          C  
ATOM    362  CD  ARG A  21      49.467   0.756  30.215  1.00 32.870          C  
ATOM    363  NE  ARG A  21      49.346   1.974  29.419  1.00 32.870          N  
ATOM    364  CZ  ARG A  21      50.354   2.566  28.738  1.00 32.870          C  
ATOM    365  NH1 ARG A  21      51.568   2.051  28.756  1.00 32.870          N  
ATOM    366  NH2 ARG A  21      50.115   3.670  28.048  1.00 32.870          N  
ATOM    367  H   ARG A  21      45.760   0.184  33.307  1.00 28.570          H  
ATOM    368  HA  ARG A  21      46.291  -1.385  31.739  1.00 28.020          H  
ATOM    369 1HB  ARG A  21      49.160  -0.685  32.448  1.00 39.450          H  
ATOM    370 2HB  ARG A  21      48.652  -1.620  31.060  1.00 39.450          H  
ATOM    371 1HG  ARG A  21      47.428   0.292  30.175  1.00 39.450          H  
ATOM    372 2HG  ARG A  21      47.946   1.264  31.556  1.00 39.450          H  
ATOM    373 1HD  ARG A  21      50.257   0.902  30.952  1.00 39.450          H  
ATOM    374 2HD  ARG A  21      49.729  -0.067  29.552  1.00 39.450          H  
ATOM    375  HE  ARG A  21      48.433   2.406  29.370  1.00 39.450          H  
ATOM    376 1HH1 ARG A  21      51.757   1.210  29.280  1.00 39.450          H  
ATOM    377 2HH1 ARG A  21      52.316   2.500  28.246  1.00 39.450          H  
ATOM    378 1HH2 ARG A  21      49.185   4.066  28.033  1.00 39.450          H  
ATOM    379 2HH2 ARG A  21      50.860   4.121  27.537  1.00 39.450          H  
ATOM    380  N   ARG A  22      46.544  -3.024  34.123  1.00 22.350          N  
ATOM    381  CA  ARG A  22      46.684  -4.335  34.746  1.00 21.840          C  
ATOM    382  C   ARG A  22      45.860  -5.394  34.028  1.00 21.010          C  
ATOM    383  O   ARG A  22      46.227  -6.570  34.007  1.00 20.510          O  
ATOM    384  CB  ARG A  22      46.251  -4.305  36.209  1.00 30.780          C  
ATOM    385  CG  ARG A  22      46.400  -5.650  36.952  1.00 30.780          C  
ATOM    386  CD  ARG A  22      46.019  -5.567  38.398  1.00 30.780          C  
ATOM    387  NE  ARG A  22      44.584  -5.295  38.599  1.00 30.780          N  
ATOM    388  CZ  ARG A  22      43.573  -6.209  38.551  1.00 30.780          C  
ATOM    389  NH1 ARG A  22      43.807  -7.491  38.298  1.00 30.780          N  
ATOM    390  NH2 ARG A  22      42.338  -5.794  38.767  1.00 30.780          N  
ATOM    391  H   ARG A  22      45.872  -2.371  34.534  1.00 26.820          H  
ATOM    392  HA  ARG A  22      47.734  -4.622  34.706  1.00 26.210          H  
ATOM    393 1HB  ARG A  22      46.845  -3.561  36.742  1.00 36.940          H  
ATOM    394 2HB  ARG A  22      45.209  -3.996  36.273  1.00 36.940          H  
ATOM    395 1HG  ARG A  22      45.757  -6.393  36.490  1.00 36.940          H  
ATOM    396 2HG  ARG A  22      47.437  -5.981  36.890  1.00 36.940          H  
ATOM    397 1HD  ARG A  22      46.275  -6.496  38.902  1.00 36.940          H  
ATOM    398 2HD  ARG A  22      46.582  -4.747  38.856  1.00 36.940          H  
ATOM    399  HE  ARG A  22      44.325  -4.339  38.802  1.00 36.940          H  
ATOM    400 1HH1 ARG A  22      44.750  -7.811  38.135  1.00 36.940          H  
ATOM    401 2HH1 ARG A  22      43.024  -8.178  38.257  1.00 36.940          H  
ATOM    402 1HH2 ARG A  22      42.157  -4.820  38.958  1.00 36.940          H  
ATOM    403 2HH2 ARG A  22      41.575  -6.446  38.738  1.00 36.940          H  
ATOM    404  N   MET A  23      44.712  -4.988  33.495  1.00 20.970          N  
ATOM    405  CA  MET A  23      43.793  -5.926  32.873  1.00 20.360          C  
ATOM    406  C   MET A  23      44.263  -6.311  31.482  1.00 20.030          C  
ATOM    407  O   MET A  23      44.615  -5.453  30.673  1.00 20.520          O  
ATOM    408  CB  MET A  23      42.395  -5.319  32.807  1.00 28.750          C  
ATOM    409  CG  MET A  23      41.796  -4.973  34.171  1.00 28.750          C  
ATOM    410  SD  MET A  23      41.596  -6.398  35.277  1.00 28.750          S  
ATOM    411  CE  MET A  23      40.275  -7.327  34.520  1.00 28.750          C  
ATOM    412  H   MET A  23      44.498  -4.004  33.523  1.00 25.160          H  
ATOM    413  HA  MET A  23      43.763  -6.834  33.473  1.00 24.430          H  
ATOM    414 1HB  MET A  23      42.437  -4.399  32.227  1.00 34.500          H  
ATOM    415 2HB  MET A  23      41.724  -5.991  32.283  1.00 34.500          H  
ATOM    416 1HG  MET A  23      42.436  -4.246  34.670  1.00 34.500          H  
ATOM    417 2HG  MET A  23      40.817  -4.513  34.025  1.00 34.500          H  
ATOM    418 1HE  MET A  23      40.052  -8.189  35.140  1.00 34.500          H  
ATOM    419 2HE  MET A  23      39.389  -6.702  34.451  1.00 34.500          H  
ATOM    420 3HE  MET A  23      40.567  -7.654  33.525  1.00 34.500          H  
ATOM    421  N   LYS A  24      44.218  -7.609  31.205  1.00 19.330          N  
ATOM    422  CA  LYS A  24      44.627  -8.168  29.920  1.00 19.060          C  
ATOM    423  C   LYS A  24      43.528  -8.677  28.946  1.00 18.320          C  
ATOM    424  O   LYS A  24      43.796  -8.709  27.746  1.00 17.720          O  
ATOM    425  CB  LYS A  24      45.625  -9.305  30.181  1.00 26.790          C  
ATOM    426  CG  LYS A  24      46.895  -8.872  30.971  1.00 26.790          C  
ATOM    427  CD  LYS A  24      47.753  -7.834  30.217  1.00 26.790          C  
ATOM    428  CE  LYS A  24      49.000  -7.457  31.009  1.00 26.790          C  
ATOM    429  NZ  LYS A  24      49.840  -6.445  30.285  1.00 26.790          N  
ATOM    430  H   LYS A  24      43.936  -8.230  31.949  1.00 23.200          H  
ATOM    431  HA  LYS A  24      45.143  -7.379  29.379  1.00 22.870          H  
ATOM    432 1HB  LYS A  24      45.137 -10.104  30.745  1.00 32.150          H  
ATOM    433 2HB  LYS A  24      45.948  -9.729  29.230  1.00 32.150          H  
ATOM    434 1HG  LYS A  24      46.591  -8.440  31.928  1.00 32.150          H  
ATOM    435 2HG  LYS A  24      47.503  -9.753  31.175  1.00 32.150          H  
ATOM    436 1HD  LYS A  24      48.043  -8.226  29.241  1.00 32.150          H  
ATOM    437 2HD  LYS A  24      47.189  -6.915  30.073  1.00 32.150          H  
ATOM    438 1HE  LYS A  24      48.687  -7.033  31.967  1.00 32.150          H  
ATOM    439 2HE  LYS A  24      49.594  -8.346  31.194  1.00 32.150          H  
ATOM    440 1HZ  LYS A  24      50.646  -6.212  30.848  1.00 32.150          H  
ATOM    441 2HZ  LYS A  24      50.145  -6.823  29.401  1.00 32.150          H  
ATOM    442 3HZ  LYS A  24      49.293  -5.608  30.120  1.00 32.150          H  
ATOM    443  N   PRO A  25      42.324  -9.125  29.383  1.00 18.460          N  
ATOM    444  CA  PRO A  25      41.297  -9.690  28.516  1.00 17.940          C  
ATOM    445  C   PRO A  25      40.843  -8.754  27.407  1.00 17.250          C  
ATOM    446  O   PRO A  25      40.701  -7.549  27.615  1.00 17.130          O  
ATOM    447  CB  PRO A  25      40.127  -9.901  29.485  1.00 26.910          C  
ATOM    448  CG  PRO A  25      40.759 -10.060  30.822  1.00 26.910          C  
ATOM    449  CD  PRO A  25      41.957  -9.151  30.804  1.00 26.910          C  
ATOM    450  HA  PRO A  25      41.648 -10.638  28.095  1.00 21.530          H  
ATOM    451 1HB  PRO A  25      39.444  -9.037  29.434  1.00 32.290          H  
ATOM    452 2HB  PRO A  25      39.544 -10.780  29.177  1.00 32.290          H  
ATOM    453 1HG  PRO A  25      40.035  -9.764  31.593  1.00 32.290          H  
ATOM    454 2HG  PRO A  25      41.012 -11.099  31.013  1.00 32.290          H  
ATOM    455 1HD  PRO A  25      41.671  -8.154  31.163  1.00 32.290          H  
ATOM    456 2HD  PRO A  25      42.728  -9.645  31.393  1.00 32.290          H  
ATOM    457  N   ARG A  26      40.578  -9.341  26.245  1.00 16.840          N  
ATOM    458  CA  ARG A  26      40.056  -8.618  25.097  1.00 16.390          C  
ATOM    459  C   ARG A  26      38.534  -8.548  25.170  1.00 15.940          C  
ATOM    460  O   ARG A  26      37.863  -9.581  25.249  1.00 15.970          O  
ATOM    461  CB  ARG A  26      40.472  -9.308  23.816  1.00 23.130          C  
ATOM    462  CG  ARG A  26      41.935  -9.204  23.442  1.00 23.130          C  
ATOM    463  CD  ARG A  26      42.250 -10.096  22.290  1.00 23.130          C  
ATOM    464  NE  ARG A  26      41.526  -9.709  21.076  1.00 23.130          N  
ATOM    465  CZ  ARG A  26      41.398 -10.475  19.964  1.00 23.130          C  
ATOM    466  NH1 ARG A  26      41.949 -11.670  19.903  1.00 23.130          N  
ATOM    467  NH2 ARG A  26      40.708 -10.016  18.932  1.00 23.130          N  
ATOM    468  H   ARG A  26      40.740 -10.333  26.162  1.00 20.210          H  
ATOM    469  HA  ARG A  26      40.461  -7.605  25.107  1.00 19.670          H  
ATOM    470 1HB  ARG A  26      40.295 -10.351  23.942  1.00 27.750          H  
ATOM    471 2HB  ARG A  26      39.860  -8.959  22.984  1.00 27.750          H  
ATOM    472 1HG  ARG A  26      42.169  -8.178  23.162  1.00 27.750          H  
ATOM    473 2HG  ARG A  26      42.552  -9.498  24.292  1.00 27.750          H  
ATOM    474 1HD  ARG A  26      43.320 -10.051  22.082  1.00 27.750          H  
ATOM    475 2HD  ARG A  26      41.972 -11.113  22.550  1.00 27.750          H  
ATOM    476  HE  ARG A  26      41.087  -8.797  21.064  1.00 27.750          H  
ATOM    477 1HH1 ARG A  26      42.477 -12.029  20.684  1.00 27.750          H  
ATOM    478 2HH1 ARG A  26      41.848 -12.232  19.069  1.00 27.750          H  
ATOM    479 1HH2 ARG A  26      40.280  -9.101  18.974  1.00 27.750          H  
ATOM    480 2HH2 ARG A  26      40.601 -10.579  18.101  1.00 27.750          H  
ATOM    481  N   SER A  27      37.994  -7.334  25.107  1.00 15.660          N  
ATOM    482  CA  SER A  27      36.557  -7.077  25.215  1.00 15.410          C  
ATOM    483  C   SER A  27      35.753  -7.598  24.034  1.00 15.030          C  
ATOM    484  O   SER A  27      34.529  -7.717  24.097  1.00 14.680          O  
ATOM    485  CB  SER A  27      36.328  -5.589  25.352  1.00 21.670          C  
ATOM    486  OG  SER A  27      36.709  -4.921  24.180  1.00 21.670          O  
ATOM    487  H   SER A  27      38.606  -6.532  25.028  1.00 18.790          H  
ATOM    488  HA  SER A  27      36.193  -7.572  26.116  1.00 18.490          H  
ATOM    489 1HB  SER A  27      35.274  -5.401  25.555  1.00 26.010          H  
ATOM    490 2HB  SER A  27      36.899  -5.207  26.198  1.00 26.010          H  
ATOM    491  HG  SER A  27      36.496  -3.992  24.322  1.00 26.010          H  
ATOM    492  N   ALA A  28      36.451  -7.897  22.951  1.00 15.250          N  
ATOM    493  CA  ALA A  28      35.841  -8.380  21.732  1.00 15.100          C  
ATOM    494  C   ALA A  28      36.341  -9.764  21.355  1.00 14.320          C  
ATOM    495  O   ALA A  28      36.356 -10.108  20.172  1.00 14.220          O  
ATOM    496  CB  ALA A  28      36.125  -7.411  20.600  1.00 21.200          C  
ATOM    497  H   ALA A  28      37.448  -7.769  22.996  1.00 18.300          H  
ATOM    498  HA  ALA A  28      34.765  -8.443  21.891  1.00 18.120          H  
ATOM    499 1HB  ALA A  28      35.639  -7.761  19.689  1.00 25.440          H  
ATOM    500 2HB  ALA A  28      35.738  -6.427  20.864  1.00 25.440          H  
ATOM    501 3HB  ALA A  28      37.198  -7.350  20.438  1.00 25.440          H  
ATOM    502  N   ALA A  29      36.743 -10.577  22.331  1.00 13.900          N  
ATOM    503  CA  ALA A  29      37.220 -11.901  21.961  1.00 13.240          C  
ATOM    504  C   ALA A  29      36.593 -13.019  22.764  1.00 12.770          C  
ATOM    505  O   ALA A  29      36.188 -12.848  23.914  1.00 12.690          O  
ATOM    506  CB  ALA A  29      38.699 -11.970  22.135  1.00 18.800          C  
ATOM    507  H   ALA A  29      36.759 -10.273  23.311  1.00 16.680          H  
ATOM    508  HA  ALA A  29      36.976 -12.070  20.914  1.00 15.890          H  
ATOM    509 1HB  ALA A  29      39.029 -12.934  21.830  1.00 22.560          H  
ATOM    510 2HB  ALA A  29      39.162 -11.207  21.538  1.00 22.560          H  
ATOM    511 3HB  ALA A  29      38.920 -11.826  23.176  1.00 22.560          H  
ATOM    512  N   ALA A  30      36.535 -14.186  22.135  1.00 12.590          N  
ATOM    513  CA  ALA A  30      36.061 -15.399  22.770  1.00 12.300          C  
ATOM    514  C   ALA A  30      36.624 -16.607  22.048  1.00 11.760          C  
ATOM    515  O   ALA A  30      36.973 -16.525  20.870  1.00 11.040          O  
ATOM    516  CB  ALA A  30      34.544 -15.446  22.763  1.00 17.340          C  
ATOM    517  H   ALA A  30      36.837 -14.232  21.171  1.00 15.110          H  
ATOM    518  HA  ALA A  30      36.420 -15.415  23.798  1.00 14.760          H  
ATOM    519 1HB  ALA A  30      34.206 -16.359  23.253  1.00 20.800          H  
ATOM    520 2HB  ALA A  30      34.152 -14.580  23.298  1.00 20.800          H  
ATOM    521 3HB  ALA A  30      34.186 -15.434  21.737  1.00 20.800          H  
ATOM    522  N   SER A  31      36.709 -17.730  22.758  1.00 12.270          N  
ATOM    523  CA  SER A  31      37.124 -19.009  22.181  1.00 12.060          C  
ATOM    524  C   SER A  31      38.416 -18.906  21.367  1.00 11.220          C  
ATOM    525  O   SER A  31      38.547 -19.503  20.293  1.00 11.190          O  
ATOM    526  CB  SER A  31      36.002 -19.575  21.330  1.00 16.970          C  
ATOM    527  OG  SER A  31      34.849 -19.812  22.106  1.00 16.970          O  
ATOM    528  H   SER A  31      36.425 -17.712  23.726  1.00 14.720          H  
ATOM    529  HA  SER A  31      37.303 -19.704  23.001  1.00 14.470          H  
ATOM    530 1HB  SER A  31      35.766 -18.881  20.523  1.00 20.360          H  
ATOM    531 2HB  SER A  31      36.330 -20.507  20.872  1.00 20.360          H  
ATOM    532  HG  SER A  31      34.192 -20.157  21.498  1.00 20.360          H  
ATOM    533  N   LEU A  32      39.424 -18.221  21.910  1.00 10.700          N  
ATOM    534  CA  LEU A  32      40.691 -18.024  21.198  1.00 10.040          C  
ATOM    535  C   LEU A  32      41.616 -19.242  21.261  1.00  8.970          C  
ATOM    536  O   LEU A  32      42.747 -19.185  21.743  1.00  8.940          O  
ATOM    537  CB  LEU A  32      41.430 -16.809  21.781  1.00 14.320          C  
ATOM    538  CG  LEU A  32      40.744 -15.425  21.711  1.00 14.320          C  
ATOM    539  CD1 LEU A  32      41.653 -14.424  22.431  1.00 14.320          C  
ATOM    540  CD2 LEU A  32      40.521 -15.014  20.249  1.00 14.320          C  
ATOM    541  H   LEU A  32      39.275 -17.789  22.808  1.00 12.840          H  
ATOM    542  HA  LEU A  32      40.466 -17.846  20.150  1.00 12.050          H  
ATOM    543 1HB  LEU A  32      41.614 -17.004  22.827  1.00 17.180          H  
ATOM    544 2HB  LEU A  32      42.383 -16.718  21.277  1.00 17.180          H  
ATOM    545  HG  LEU A  32      39.783 -15.454  22.226  1.00 17.180          H  
ATOM    546 1HD1 LEU A  32      41.210 -13.442  22.417  1.00 17.180          H  
ATOM    547 2HD1 LEU A  32      41.790 -14.741  23.465  1.00 17.180          H  
ATOM    548 3HD1 LEU A  32      42.622 -14.391  21.933  1.00 17.180          H  
ATOM    549 1HD2 LEU A  32      40.061 -14.040  20.196  1.00 17.180          H  
ATOM    550 2HD2 LEU A  32      41.479 -14.983  19.732  1.00 17.180          H  
ATOM    551 3HD2 LEU A  32      39.866 -15.732  19.758  1.00 17.180          H  
ATOM    552  N   SER A  33      41.151 -20.336  20.684  1.00  8.280          N  
ATOM    553  CA  SER A  33      41.870 -21.607  20.686  1.00  7.340          C  
ATOM    554  C   SER A  33      43.052 -21.600  19.728  1.00  6.450          C  
ATOM    555  O   SER A  33      43.897 -22.492  19.755  1.00  6.600          O  
ATOM    556  CB  SER A  33      40.925 -22.722  20.315  1.00 10.650          C  
ATOM    557  OG  SER A  33      40.513 -22.603  18.975  1.00 10.650          O  
ATOM    558  H   SER A  33      40.218 -20.276  20.267  1.00  9.940          H  
ATOM    559  HA  SER A  33      42.247 -21.785  21.694  1.00  8.810          H  
ATOM    560 1HB  SER A  33      41.408 -23.686  20.472  1.00 12.780          H  
ATOM    561 2HB  SER A  33      40.055 -22.679  20.969  1.00 12.780          H  
ATOM    562  HG  SER A  33      41.259 -22.916  18.442  1.00 12.780          H  
ATOM    563  N   SER A  34      43.088 -20.591  18.869  1.00  5.760          N  
ATOM    564  CA  SER A  34      44.110 -20.395  17.861  1.00  4.960          C  
ATOM    565  C   SER A  34      45.409 -19.799  18.402  1.00  3.690          C  
ATOM    566  O   SER A  34      46.397 -19.710  17.671  1.00  3.560          O  
ATOM    567  CB  SER A  34      43.566 -19.513  16.754  1.00  7.260          C  
ATOM    568  OG  SER A  34      43.297 -18.218  17.222  1.00  7.260          O  
ATOM    569  H   SER A  34      42.339 -19.917  18.914  1.00  6.910          H  
ATOM    570  HA  SER A  34      44.348 -21.370  17.435  1.00  5.950          H  
ATOM    571 1HB  SER A  34      44.292 -19.464  15.943  1.00  8.720          H  
ATOM    572 2HB  SER A  34      42.656 -19.955  16.352  1.00  8.720          H  
ATOM    573  HG  SER A  34      43.021 -17.711  16.449  1.00  8.720          H  
ATOM    574  N   MET A  35      45.437 -19.359  19.659  1.00  3.110          N  
ATOM    575  CA  MET A  35      46.677 -18.773  20.151  1.00  2.170          C  
ATOM    576  C   MET A  35      47.821 -19.795  20.071  1.00  1.950          C  
ATOM    577  O   MET A  35      47.708 -20.900  20.609  1.00  2.600          O  
ATOM    578  CB  MET A  35      46.490 -18.313  21.586  1.00  3.410          C  
ATOM    579  CG  MET A  35      45.544 -17.140  21.776  1.00  3.410          C  
ATOM    580  SD  MET A  35      45.382 -16.637  23.520  1.00  3.410          S  
ATOM    581  CE  MET A  35      44.378 -17.946  24.246  1.00  3.410          C  
ATOM    582  H   MET A  35      44.610 -19.439  20.258  1.00  3.730          H  
ATOM    583  HA  MET A  35      46.937 -17.921  19.523  1.00  2.600          H  
ATOM    584 1HB  MET A  35      46.068 -19.137  22.128  1.00  4.100          H  
ATOM    585 2HB  MET A  35      47.454 -18.070  22.029  1.00  4.100          H  
ATOM    586 1HG  MET A  35      45.899 -16.288  21.199  1.00  4.100          H  
ATOM    587 2HG  MET A  35      44.568 -17.414  21.404  1.00  4.100          H  
ATOM    588 1HE  MET A  35      44.226 -17.750  25.295  1.00  4.100          H  
ATOM    589 2HE  MET A  35      43.425 -17.983  23.757  1.00  4.100          H  
ATOM    590 3HE  MET A  35      44.865 -18.904  24.133  1.00  4.100          H  
ATOM    591  N   GLU A  36      48.923 -19.410  19.396  1.00  1.750          N  
ATOM    592  CA  GLU A  36      50.110 -20.270  19.212  1.00  2.440          C  
ATOM    593  C   GLU A  36      50.921 -20.328  20.486  1.00  2.720          C  
ATOM    594  O   GLU A  36      51.511 -21.352  20.848  1.00  3.500          O  
ATOM    595  CB  GLU A  36      50.971 -19.748  18.061  1.00  3.140          C  
ATOM    596  CG  GLU A  36      50.318 -19.883  16.688  1.00  3.140          C  
ATOM    597  CD  GLU A  36      51.156 -19.312  15.575  1.00  3.140          C  
ATOM    598  OE1 GLU A  36      52.145 -18.686  15.871  1.00  3.140          O  
ATOM    599  OE2 GLU A  36      50.808 -19.501  14.434  1.00  3.140          O  
ATOM    600  H   GLU A  36      48.911 -18.498  18.964  1.00  2.100          H  
ATOM    601  HA  GLU A  36      49.774 -21.278  18.969  1.00  2.930          H  
ATOM    602 1HB  GLU A  36      51.198 -18.696  18.227  1.00  3.770          H  
ATOM    603 2HB  GLU A  36      51.917 -20.289  18.041  1.00  3.770          H  
ATOM    604 1HG  GLU A  36      50.142 -20.939  16.489  1.00  3.770          H  
ATOM    605 2HG  GLU A  36      49.348 -19.383  16.706  1.00  3.770          H  
ATOM    606  N   LEU A  37      50.981 -19.182  21.111  1.00  2.200          N  
ATOM    607  CA  LEU A  37      51.590 -18.970  22.384  1.00  2.410          C  
ATOM    608  C   LEU A  37      50.484 -18.298  23.102  1.00  1.740          C  
ATOM    609  O   LEU A  37      49.894 -17.349  22.567  1.00  1.240          O  
ATOM    610  CB  LEU A  37      52.849 -18.110  22.366  1.00  3.290          C  
ATOM    611  CG  LEU A  37      54.110 -18.762  21.811  1.00  3.290          C  
ATOM    612  CD1 LEU A  37      54.259 -18.444  20.332  1.00  3.290          C  
ATOM    613  CD2 LEU A  37      55.296 -18.298  22.647  1.00  3.290          C  
ATOM    614  H   LEU A  37      50.493 -18.408  20.688  1.00  2.640          H  
ATOM    615  HA  LEU A  37      51.795 -19.918  22.871  1.00  2.890          H  
ATOM    616 1HB  LEU A  37      52.648 -17.209  21.790  1.00  3.950          H  
ATOM    617 2HB  LEU A  37      53.054 -17.825  23.387  1.00  3.950          H  
ATOM    618  HG  LEU A  37      54.025 -19.826  21.887  1.00  3.950          H  
ATOM    619 1HD1 LEU A  37      55.154 -18.930  19.945  1.00  3.950          H  
ATOM    620 2HD1 LEU A  37      53.397 -18.806  19.783  1.00  3.950          H  
ATOM    621 3HD1 LEU A  37      54.344 -17.369  20.194  1.00  3.950          H  
ATOM    622 1HD2 LEU A  37      56.207 -18.770  22.279  1.00  3.950          H  
ATOM    623 2HD2 LEU A  37      55.395 -17.216  22.576  1.00  3.950          H  
ATOM    624 3HD2 LEU A  37      55.140 -18.581  23.694  1.00  3.950          H  
ATOM    625  N   ILE A  38      50.168 -18.816  24.258  1.00  2.040          N  
ATOM    626  CA  ILE A  38      49.089 -18.311  25.042  1.00  1.800          C  
ATOM    627  C   ILE A  38      49.682 -17.478  26.138  1.00  1.640          C  
ATOM    628  O   ILE A  38      50.552 -17.970  26.857  1.00  1.910          O  
ATOM    629  CB  ILE A  38      48.302 -19.488  25.633  1.00  2.620          C  
ATOM    630  CG1 ILE A  38      47.748 -20.351  24.477  1.00  2.620          C  
ATOM    631  CG2 ILE A  38      47.208 -18.957  26.508  1.00  2.620          C  
ATOM    632  CD1 ILE A  38      47.195 -21.682  24.878  1.00  2.620          C  
ATOM    633  H   ILE A  38      50.716 -19.613  24.596  1.00  2.450          H  
ATOM    634  HA  ILE A  38      48.423 -17.738  24.410  1.00  2.160          H  
ATOM    635  HB  ILE A  38      48.973 -20.120  26.224  1.00  3.140          H  
ATOM    636 1HG1 ILE A  38      46.977 -19.804  24.002  1.00  3.140          H  
ATOM    637 2HG1 ILE A  38      48.540 -20.531  23.749  1.00  3.140          H  
ATOM    638 1HG2 ILE A  38      46.638 -19.767  26.942  1.00  3.140          H  
ATOM    639 2HG2 ILE A  38      47.634 -18.368  27.307  1.00  3.140          H  
ATOM    640 3HG2 ILE A  38      46.557 -18.332  25.927  1.00  3.140          H  
ATOM    641 1HD1 ILE A  38      46.833 -22.202  23.988  1.00  3.140          H  
ATOM    642 2HD1 ILE A  38      47.983 -22.257  25.335  1.00  3.140          H  
ATOM    643 3HD1 ILE A  38      46.375 -21.566  25.576  1.00  3.140          H  
ATOM    644  N   PRO A  39      49.392 -16.185  26.231  1.00  1.310          N  
ATOM    645  CA  PRO A  39      49.906 -15.409  27.312  1.00  1.280          C  
ATOM    646  C   PRO A  39      49.446 -16.162  28.548  1.00  1.210          C  
ATOM    647  O   PRO A  39      48.239 -16.380  28.717  1.00  1.420          O  
ATOM    648  CB  PRO A  39      49.175 -14.072  27.145  1.00  1.920          C  
ATOM    649  CG  PRO A  39      48.847 -14.012  25.660  1.00  1.920          C  
ATOM    650  CD  PRO A  39      48.539 -15.460  25.282  1.00  1.920          C  
ATOM    651  HA  PRO A  39      50.998 -15.311  27.268  1.00  1.540          H  
ATOM    652 1HB  PRO A  39      48.281 -14.050  27.785  1.00  2.300          H  
ATOM    653 2HB  PRO A  39      49.824 -13.248  27.470  1.00  2.300          H  
ATOM    654 1HG  PRO A  39      47.984 -13.350  25.492  1.00  2.300          H  
ATOM    655 2HG  PRO A  39      49.677 -13.590  25.089  1.00  2.300          H  
ATOM    656 1HD  PRO A  39      47.480 -15.698  25.462  1.00  2.300          H  
ATOM    657 2HD  PRO A  39      48.847 -15.629  24.234  1.00  2.300          H  
ATOM    658  N   ILE A  40      50.356 -16.499  29.428  1.00  1.300          N  
ATOM    659  CA  ILE A  40      50.049 -17.207  30.670  1.00  1.260          C  
ATOM    660  C   ILE A  40      50.637 -16.560  31.897  1.00  1.320          C  
ATOM    661  O   ILE A  40      51.808 -16.709  32.217  1.00  1.600          O  
ATOM    662  CB  ILE A  40      50.500 -18.702  30.679  1.00  1.780          C  
ATOM    663  CG1 ILE A  40      49.772 -19.594  29.614  1.00  1.780          C  
ATOM    664  CG2 ILE A  40      50.363 -19.346  32.054  1.00  1.780          C  
ATOM    665  CD1 ILE A  40      48.275 -19.792  29.786  1.00  1.780          C  
ATOM    666  H   ILE A  40      51.310 -16.248  29.232  1.00  1.560          H  
ATOM    667  HA  ILE A  40      48.972 -17.194  30.803  1.00  1.510          H  
ATOM    668  HB  ILE A  40      51.533 -18.720  30.422  1.00  2.140          H  
ATOM    669 1HG1 ILE A  40      49.925 -19.175  28.672  1.00  2.140          H  
ATOM    670 2HG1 ILE A  40      50.230 -20.578  29.633  1.00  2.140          H  
ATOM    671 1HG2 ILE A  40      50.739 -20.346  31.959  1.00  2.140          H  
ATOM    672 2HG2 ILE A  40      50.938 -18.833  32.815  1.00  2.140          H  
ATOM    673 3HG2 ILE A  40      49.327 -19.365  32.367  1.00  2.140          H  
ATOM    674 1HD1 ILE A  40      47.912 -20.432  28.985  1.00  2.140          H  
ATOM    675 2HD1 ILE A  40      48.057 -20.268  30.735  1.00  2.140          H  
ATOM    676 3HD1 ILE A  40      47.760 -18.836  29.736  1.00  2.140          H  
ATOM    677  N   GLU A  41      49.815 -15.912  32.660  1.00  1.190          N  
ATOM    678  CA  GLU A  41      50.330 -15.336  33.883  1.00  1.230          C  
ATOM    679  C   GLU A  41      50.577 -16.426  34.902  1.00  1.190          C  
ATOM    680  O   GLU A  41      49.884 -17.430  34.871  1.00  1.180          O  
ATOM    681  CB  GLU A  41      49.417 -14.235  34.405  1.00  1.710          C  
ATOM    682  CG  GLU A  41      49.962 -13.530  35.625  1.00  1.710          C  
ATOM    683  CD  GLU A  41      49.230 -12.296  35.976  1.00  1.710          C  
ATOM    684  OE1 GLU A  41      48.302 -11.963  35.299  1.00  1.710          O  
ATOM    685  OE2 GLU A  41      49.635 -11.648  36.917  1.00  1.710          O  
ATOM    686  H   GLU A  41      48.842 -15.797  32.387  1.00  1.430          H  
ATOM    687  HA  GLU A  41      51.272 -14.909  33.698  1.00  1.480          H  
ATOM    688 1HB  GLU A  41      49.266 -13.492  33.626  1.00  2.050          H  
ATOM    689 2HB  GLU A  41      48.448 -14.648  34.651  1.00  2.050          H  
ATOM    690 1HG  GLU A  41      49.911 -14.204  36.482  1.00  2.050          H  
ATOM    691 2HG  GLU A  41      51.008 -13.289  35.452  1.00  2.050          H  
ATOM    692  N   PHE A  42      51.574 -16.285  35.765  1.00  1.240          N  
ATOM    693  CA  PHE A  42      51.757 -17.230  36.844  1.00  1.260          C  
ATOM    694  C   PHE A  42      51.708 -16.526  38.219  1.00  1.350          C  
ATOM    695  O   PHE A  42      51.891 -15.320  38.338  1.00  1.590          O  
ATOM    696  CB  PHE A  42      52.990 -18.122  36.606  1.00  1.760          C  
ATOM    697  CG  PHE A  42      54.343 -17.483  36.494  1.00  1.760          C  
ATOM    698  CD1 PHE A  42      55.150 -17.313  37.606  1.00  1.760          C  
ATOM    699  CD2 PHE A  42      54.842 -17.087  35.238  1.00  1.760          C  
ATOM    700  CE1 PHE A  42      56.424 -16.769  37.465  1.00  1.760          C  
ATOM    701  CE2 PHE A  42      56.100 -16.537  35.120  1.00  1.760          C  
ATOM    702  CZ  PHE A  42      56.882 -16.385  36.245  1.00  1.760          C  
ATOM    703  H   PHE A  42      52.182 -15.488  35.714  1.00  1.490          H  
ATOM    704  HA  PHE A  42      50.912 -17.897  36.814  1.00  1.510          H  
ATOM    705 1HB  PHE A  42      53.039 -18.849  37.412  1.00  2.110          H  
ATOM    706 2HB  PHE A  42      52.822 -18.692  35.695  1.00  2.110          H  
ATOM    707  HD1 PHE A  42      54.781 -17.621  38.580  1.00  2.110          H  
ATOM    708  HD2 PHE A  42      54.213 -17.216  34.349  1.00  2.110          H  
ATOM    709  HE1 PHE A  42      57.066 -16.631  38.313  1.00  2.110          H  
ATOM    710  HE2 PHE A  42      56.472 -16.228  34.146  1.00  2.110          H  
ATOM    711  HZ  PHE A  42      57.864 -15.962  36.182  1.00  2.110          H  
ATOM    712  N   VAL A  43      51.378 -17.267  39.275  1.00  1.270          N  
ATOM    713  CA  VAL A  43      51.230 -16.633  40.604  1.00  1.380          C  
ATOM    714  C   VAL A  43      52.173 -17.209  41.637  1.00  1.410          C  
ATOM    715  O   VAL A  43      52.144 -18.400  41.959  1.00  1.390          O  
ATOM    716  CB  VAL A  43      49.783 -16.750  41.103  1.00  1.890          C  
ATOM    717  CG1 VAL A  43      49.650 -16.073  42.475  1.00  1.890          C  
ATOM    718  CG2 VAL A  43      48.846 -16.154  40.078  1.00  1.890          C  
ATOM    719  H   VAL A  43      51.205 -18.262  39.127  1.00  1.520          H  
ATOM    720  HA  VAL A  43      51.457 -15.573  40.503  1.00  1.660          H  
ATOM    721  HB  VAL A  43      49.534 -17.775  41.236  1.00  2.270          H  
ATOM    722 1HG1 VAL A  43      48.628 -16.167  42.828  1.00  2.270          H  
ATOM    723 2HG1 VAL A  43      50.318 -16.540  43.202  1.00  2.270          H  
ATOM    724 3HG1 VAL A  43      49.900 -15.016  42.385  1.00  2.270          H  
ATOM    725 1HG2 VAL A  43      47.825 -16.250  40.431  1.00  2.270          H  
ATOM    726 2HG2 VAL A  43      49.082 -15.101  39.928  1.00  2.270          H  
ATOM    727 3HG2 VAL A  43      48.947 -16.681  39.131  1.00  2.270          H  
ATOM    728  N   LEU A  44      53.003 -16.339  42.183  1.00  1.510          N  
ATOM    729  CA  LEU A  44      54.015 -16.801  43.101  1.00  1.610          C  
ATOM    730  C   LEU A  44      53.619 -16.655  44.568  1.00  1.680          C  
ATOM    731  O   LEU A  44      52.999 -15.664  44.949  1.00  1.830          O  
ATOM    732  CB  LEU A  44      55.308 -16.008  42.832  1.00  2.210          C  
ATOM    733  CG  LEU A  44      55.891 -16.099  41.404  1.00  2.210          C  
ATOM    734  CD1 LEU A  44      57.113 -15.196  41.331  1.00  2.210          C  
ATOM    735  CD2 LEU A  44      56.248 -17.541  41.087  1.00  2.210          C  
ATOM    736  H   LEU A  44      52.934 -15.365  41.908  1.00  1.810          H  
ATOM    737  HA  LEU A  44      54.165 -17.844  42.876  1.00  1.930          H  
ATOM    738 1HB  LEU A  44      55.111 -14.951  43.035  1.00  2.660          H  
ATOM    739 2HB  LEU A  44      56.085 -16.331  43.518  1.00  2.660          H  
ATOM    740  HG  LEU A  44      55.162 -15.736  40.678  1.00  2.660          H  
ATOM    741 1HD1 LEU A  44      57.529 -15.231  40.333  1.00  2.660          H  
ATOM    742 2HD1 LEU A  44      56.822 -14.169  41.563  1.00  2.660          H  
ATOM    743 3HD1 LEU A  44      57.862 -15.530  42.054  1.00  2.660          H  
ATOM    744 1HD2 LEU A  44      56.674 -17.630  40.124  1.00  2.660          H  
ATOM    745 2HD2 LEU A  44      56.957 -17.879  41.791  1.00  2.660          H  
ATOM    746 3HD2 LEU A  44      55.369 -18.168  41.127  1.00  2.660          H  
ATOM    747  N   PRO A  45      54.060 -17.581  45.443  1.00  1.730          N  
ATOM    748  CA  PRO A  45      53.877 -17.581  46.885  1.00  1.890          C  
ATOM    749  C   PRO A  45      54.648 -16.437  47.528  1.00  1.980          C  
ATOM    750  O   PRO A  45      54.428 -16.080  48.683  1.00  2.410          O  
ATOM    751  CB  PRO A  45      54.416 -18.957  47.298  1.00  2.830          C  
ATOM    752  CG  PRO A  45      55.400 -19.329  46.224  1.00  2.830          C  
ATOM    753  CD  PRO A  45      54.840 -18.742  44.956  1.00  2.830          C  
ATOM    754  HA  PRO A  45      52.803 -17.500  47.108  1.00  2.270          H  
ATOM    755 1HB  PRO A  45      54.878 -18.896  48.294  1.00  3.400          H  
ATOM    756 2HB  PRO A  45      53.588 -19.678  47.370  1.00  3.400          H  
ATOM    757 1HG  PRO A  45      56.410 -18.972  46.472  1.00  3.400          H  
ATOM    758 2HG  PRO A  45      55.467 -20.425  46.152  1.00  3.400          H  
ATOM    759 1HD  PRO A  45      55.670 -18.440  44.341  1.00  3.400          H  
ATOM    760 2HD  PRO A  45      54.187 -19.462  44.453  1.00  3.400          H  
ATOM    761  N   THR A  46      55.559 -15.855  46.759  1.00  2.200          N  
ATOM    762  CA  THR A  46      56.407 -14.788  47.210  1.00  2.600          C  
ATOM    763  C   THR A  46      55.708 -13.426  47.082  1.00  3.070          C  
ATOM    764  O   THR A  46      56.163 -12.418  47.638  1.00  3.340          O  
ATOM    765  CB  THR A  46      57.705 -14.801  46.386  1.00  3.480          C  
ATOM    766  OG1 THR A  46      57.434 -14.465  45.023  1.00  3.480          O  
ATOM    767  CG2 THR A  46      58.280 -16.209  46.365  1.00  3.480          C  
ATOM    768  H   THR A  46      55.697 -16.165  45.812  1.00  2.640          H  
ATOM    769  HA  THR A  46      56.648 -14.954  48.260  1.00  3.120          H  
ATOM    770  HB  THR A  46      58.421 -14.124  46.823  1.00  4.180          H  
ATOM    771  HG1 THR A  46      57.362 -13.498  44.930  1.00  4.180          H  
ATOM    772 1HG2 THR A  46      59.202 -16.205  45.784  1.00  4.180          H  
ATOM    773 2HG2 THR A  46      58.482 -16.530  47.369  1.00  4.180          H  
ATOM    774 3HG2 THR A  46      57.582 -16.898  45.911  1.00  4.180          H  
ATOM    775  N   SER A  47      54.561 -13.368  46.389  1.00  3.710          N  
ATOM    776  CA  SER A  47      53.862 -12.099  46.172  1.00  4.470          C  
ATOM    777  C   SER A  47      52.994 -11.718  47.376  1.00  4.830          C  
ATOM    778  O   SER A  47      51.765 -11.679  47.306  1.00  5.360          O  
ATOM    779  CB  SER A  47      53.015 -12.176  44.912  1.00  5.950          C  
ATOM    780  OG  SER A  47      53.823 -12.331  43.768  1.00  5.950          O  
ATOM    781  H   SER A  47      54.153 -14.213  45.982  1.00  4.450          H  
ATOM    782  HA  SER A  47      54.609 -11.318  46.029  1.00  5.360          H  
ATOM    783 1HB  SER A  47      52.329 -13.022  44.991  1.00  7.140          H  
ATOM    784 2HB  SER A  47      52.415 -11.272  44.821  1.00  7.140          H  
ATOM    785  HG  SER A  47      53.225 -12.429  43.026  1.00  7.140          H  
ATOM    786  N   GLN A  48      53.670 -11.420  48.484  1.00  4.880          N  
ATOM    787  CA  GLN A  48      53.045 -11.111  49.773  1.00  5.600          C  
ATOM    788  C   GLN A  48      52.837  -9.624  50.074  1.00  5.530          C  
ATOM    789  O   GLN A  48      52.375  -9.276  51.166  1.00  5.680          O  
ATOM    790  CB  GLN A  48      53.870 -11.725  50.908  1.00  7.550          C  
ATOM    791  CG  GLN A  48      53.959 -13.246  50.893  1.00  7.550          C  
ATOM    792  CD  GLN A  48      52.598 -13.893  51.038  1.00  7.550          C  
ATOM    793  OE1 GLN A  48      51.773 -13.428  51.834  1.00  7.550          O  
ATOM    794  NE2 GLN A  48      52.355 -14.969  50.304  1.00  7.550          N  
ATOM    795  H   GLN A  48      54.688 -11.483  48.400  1.00  5.860          H  
ATOM    796  HA  GLN A  48      52.059 -11.577  49.779  1.00  6.720          H  
ATOM    797 1HB  GLN A  48      54.886 -11.333  50.864  1.00  9.060          H  
ATOM    798 2HB  GLN A  48      53.447 -11.428  51.863  1.00  9.060          H  
ATOM    799 1HG  GLN A  48      54.385 -13.569  49.942  1.00  9.060          H  
ATOM    800 2HG  GLN A  48      54.588 -13.577  51.717  1.00  9.060          H  
ATOM    801 1HE2 GLN A  48      51.475 -15.433  50.372  1.00  9.060          H  
ATOM    802 2HE2 GLN A  48      53.077 -15.341  49.676  1.00  9.060          H  
ATOM    803  N   ARG A  49      53.177  -8.747  49.132  1.00  5.670          N  
ATOM    804  CA  ARG A  49      53.042  -7.305  49.338  1.00  5.940          C  
ATOM    805  C   ARG A  49      52.434  -6.590  48.140  1.00  5.880          C  
ATOM    806  O   ARG A  49      52.648  -6.977  46.991  1.00  6.170          O  
ATOM    807  CB  ARG A  49      54.397  -6.671  49.634  1.00  8.210          C  
ATOM    808  CG  ARG A  49      55.088  -7.131  50.927  1.00  8.210          C  
ATOM    809  CD  ARG A  49      54.398  -6.635  52.154  1.00  8.210          C  
ATOM    810  NE  ARG A  49      55.118  -7.012  53.356  1.00  8.210          N  
ATOM    811  CZ  ARG A  49      54.968  -8.178  54.026  1.00  8.210          C  
ATOM    812  NH1 ARG A  49      54.110  -9.100  53.617  1.00  8.210          N  
ATOM    813  NH2 ARG A  49      55.696  -8.396  55.113  1.00  8.210          N  
ATOM    814  H   ARG A  49      53.543  -9.101  48.260  1.00  6.800          H  
ATOM    815  HA  ARG A  49      52.378  -7.140  50.183  1.00  7.130          H  
ATOM    816 1HB  ARG A  49      55.076  -6.882  48.811  1.00  9.850          H  
ATOM    817 2HB  ARG A  49      54.282  -5.586  49.684  1.00  9.850          H  
ATOM    818 1HG  ARG A  49      55.125  -8.215  50.963  1.00  9.850          H  
ATOM    819 2HG  ARG A  49      56.105  -6.743  50.941  1.00  9.850          H  
ATOM    820 1HD  ARG A  49      54.348  -5.547  52.119  1.00  9.850          H  
ATOM    821 2HD  ARG A  49      53.394  -7.034  52.221  1.00  9.850          H  
ATOM    822  HE  ARG A  49      55.789  -6.347  53.719  1.00  9.850          H  
ATOM    823 1HH1 ARG A  49      53.521  -8.962  52.776  1.00  9.850          H  
ATOM    824 2HH1 ARG A  49      54.013  -9.961  54.133  1.00  9.850          H  
ATOM    825 1HH2 ARG A  49      56.353  -7.696  55.431  1.00  9.850          H  
ATOM    826 2HH2 ARG A  49      55.597  -9.260  55.627  1.00  9.850          H  
ATOM    827  N   LYS A  50      51.678  -5.531  48.430  1.00  5.840          N  
ATOM    828  CA  LYS A  50      51.099  -4.674  47.403  1.00  6.060          C  
ATOM    829  C   LYS A  50      52.187  -3.920  46.655  1.00  5.750          C  
ATOM    830  O   LYS A  50      53.128  -3.407  47.264  1.00  6.160          O  
ATOM    831  CB  LYS A  50      50.117  -3.683  48.025  1.00  8.400          C  
ATOM    832  CG  LYS A  50      48.853  -4.319  48.602  1.00  8.400          C  
ATOM    833  CD  LYS A  50      47.919  -3.260  49.193  1.00  8.400          C  
ATOM    834  CE  LYS A  50      46.657  -3.887  49.789  1.00  8.400          C  
ATOM    835  NZ  LYS A  50      45.766  -2.860  50.415  1.00  8.400          N  
ATOM    836  H   LYS A  50      51.531  -5.296  49.400  1.00  7.010          H  
ATOM    837  HA  LYS A  50      50.569  -5.299  46.683  1.00  7.270          H  
ATOM    838 1HB  LYS A  50      50.615  -3.134  48.823  1.00 10.080          H  
ATOM    839 2HB  LYS A  50      49.815  -2.956  47.270  1.00 10.080          H  
ATOM    840 1HG  LYS A  50      48.329  -4.856  47.810  1.00 10.080          H  
ATOM    841 2HG  LYS A  50      49.124  -5.031  49.378  1.00 10.080          H  
ATOM    842 1HD  LYS A  50      48.443  -2.707  49.972  1.00 10.080          H  
ATOM    843 2HD  LYS A  50      47.625  -2.557  48.409  1.00 10.080          H  
ATOM    844 1HE  LYS A  50      46.107  -4.396  48.999  1.00 10.080          H  
ATOM    845 2HE  LYS A  50      46.943  -4.615  50.548  1.00 10.080          H  
ATOM    846 1HZ  LYS A  50      44.945  -3.312  50.795  1.00 10.080          H  
ATOM    847 2HZ  LYS A  50      46.264  -2.389  51.159  1.00 10.080          H  
ATOM    848 3HZ  LYS A  50      45.483  -2.181  49.718  1.00 10.080          H  
ATOM    849  N   CYS A  51      52.036  -3.822  45.344  1.00  5.400          N  
ATOM    850  CA  CYS A  51      52.987  -3.101  44.514  1.00  5.530          C  
ATOM    851  C   CYS A  51      52.576  -1.641  44.319  1.00  5.510          C  
ATOM    852  O   CYS A  51      51.401  -1.284  44.436  1.00  6.010          O  
ATOM    853  CB  CYS A  51      53.140  -3.815  43.175  1.00  7.690          C  
ATOM    854  SG  CYS A  51      53.814  -5.487  43.364  1.00  7.690          S  
ATOM    855  H   CYS A  51      51.254  -4.290  44.914  1.00  6.480          H  
ATOM    856  HA  CYS A  51      53.956  -3.119  45.012  1.00  6.640          H  
ATOM    857 1HB  CYS A  51      52.178  -3.885  42.668  1.00  9.230          H  
ATOM    858 2HB  CYS A  51      53.810  -3.254  42.523  1.00  9.230          H  
ATOM    859  HG  CYS A  51      53.962  -5.746  42.057  1.00  9.230          H  
ATOM    860  N   LYS A  52      53.559  -0.792  44.007  1.00  5.280          N  
ATOM    861  CA  LYS A  52      53.319   0.636  43.768  1.00  5.630          C  
ATOM    862  C   LYS A  52      53.218   0.942  42.271  1.00  5.380          C  
ATOM    863  O   LYS A  52      53.143   2.096  41.848  1.00  5.820          O  
ATOM    864  CB  LYS A  52      54.451   1.446  44.392  1.00  7.740          C  
ATOM    865  CG  LYS A  52      54.548   1.306  45.913  1.00  7.740          C  
ATOM    866  CD  LYS A  52      55.668   2.180  46.484  1.00  7.740          C  
ATOM    867  CE  LYS A  52      55.903   1.941  47.993  1.00  7.740          C  
ATOM    868  NZ  LYS A  52      54.712   2.279  48.826  1.00  7.740          N  
ATOM    869  H   LYS A  52      54.504  -1.140  43.917  1.00  6.340          H  
ATOM    870  HA  LYS A  52      52.372   0.918  44.233  1.00  6.760          H  
ATOM    871 1HB  LYS A  52      55.402   1.145  43.955  1.00  9.290          H  
ATOM    872 2HB  LYS A  52      54.304   2.503  44.166  1.00  9.290          H  
ATOM    873 1HG  LYS A  52      53.594   1.599  46.351  1.00  9.290          H  
ATOM    874 2HG  LYS A  52      54.736   0.265  46.170  1.00  9.290          H  
ATOM    875 1HD  LYS A  52      56.594   1.986  45.945  1.00  9.290          H  
ATOM    876 2HD  LYS A  52      55.399   3.230  46.343  1.00  9.290          H  
ATOM    877 1HE  LYS A  52      56.161   0.897  48.154  1.00  9.290          H  
ATOM    878 2HE  LYS A  52      56.736   2.565  48.314  1.00  9.290          H  
ATOM    879 1HZ  LYS A  52      54.913   2.125  49.797  1.00  9.290          H  
ATOM    880 2HZ  LYS A  52      54.463   3.269  48.685  1.00  9.290          H  
ATOM    881 3HZ  LYS A  52      53.928   1.697  48.547  1.00  9.290          H  
ATOM    882  N   SER A  53      53.265  -0.107  41.475  1.00  4.980          N  
ATOM    883  CA  SER A  53      53.219  -0.030  40.028  1.00  5.070          C  
ATOM    884  C   SER A  53      52.682  -1.377  39.552  1.00  4.750          C  
ATOM    885  O   SER A  53      52.599  -2.300  40.365  1.00  4.970          O  
ATOM    886  CB  SER A  53      54.619   0.268  39.501  1.00  7.060          C  
ATOM    887  OG  SER A  53      55.493  -0.810  39.722  1.00  7.060          O  
ATOM    888  H   SER A  53      53.328  -1.014  41.905  1.00  5.980          H  
ATOM    889  HA  SER A  53      52.537   0.770  39.748  1.00  6.080          H  
ATOM    890 1HB  SER A  53      54.594   0.505  38.451  1.00  8.470          H  
ATOM    891 2HB  SER A  53      55.006   1.150  40.011  1.00  8.470          H  
ATOM    892  HG  SER A  53      56.333  -0.553  39.335  1.00  8.470          H  
ATOM    893  N   PRO A  54      52.232  -1.532  38.294  1.00  4.660          N  
ATOM    894  CA  PRO A  54      51.744  -2.787  37.772  1.00  4.590          C  
ATOM    895  C   PRO A  54      52.853  -3.796  37.919  1.00  3.750          C  
ATOM    896  O   PRO A  54      54.008  -3.469  37.658  1.00  3.760          O  
ATOM    897  CB  PRO A  54      51.465  -2.462  36.299  1.00  6.880          C  
ATOM    898  CG  PRO A  54      51.230  -0.978  36.287  1.00  6.880          C  
ATOM    899  CD  PRO A  54      52.208  -0.433  37.315  1.00  6.880          C  
ATOM    900  HA  PRO A  54      50.833  -3.093  38.306  1.00  5.510          H  
ATOM    901 1HB  PRO A  54      52.307  -2.775  35.669  1.00  8.260          H  
ATOM    902 2HB  PRO A  54      50.577  -3.020  35.955  1.00  8.260          H  
ATOM    903 1HG  PRO A  54      51.366  -0.567  35.276  1.00  8.260          H  
ATOM    904 2HG  PRO A  54      50.177  -0.779  36.562  1.00  8.260          H  
ATOM    905 1HD  PRO A  54      53.193  -0.317  36.849  1.00  8.260          H  
ATOM    906 2HD  PRO A  54      51.824   0.496  37.721  1.00  8.260          H  
ATOM    907  N   GLU A  55      52.509  -5.016  38.274  1.00  3.440          N  
ATOM    908  CA  GLU A  55      53.512  -6.048  38.430  1.00  2.900          C  
ATOM    909  C   GLU A  55      52.893  -7.362  38.078  1.00  2.830          C  
ATOM    910  O   GLU A  55      51.684  -7.548  38.249  1.00  3.640          O  
ATOM    911  CB  GLU A  55      54.057  -6.055  39.863  1.00  4.280          C  
ATOM    912  CG  GLU A  55      55.181  -7.083  40.160  1.00  4.280          C  
ATOM    913  CD  GLU A  55      56.412  -6.901  39.304  1.00  4.280          C  
ATOM    914  OE1 GLU A  55      56.315  -7.170  38.117  1.00  4.280          O  
ATOM    915  OE2 GLU A  55      57.435  -6.512  39.822  1.00  4.280          O  
ATOM    916  H   GLU A  55      51.540  -5.232  38.462  1.00  4.130          H  
ATOM    917  HA  GLU A  55      54.330  -5.855  37.736  1.00  3.480          H  
ATOM    918 1HB  GLU A  55      54.433  -5.058  40.111  1.00  5.130          H  
ATOM    919 2HB  GLU A  55      53.233  -6.269  40.537  1.00  5.130          H  
ATOM    920 1HG  GLU A  55      55.479  -6.969  41.198  1.00  5.130          H  
ATOM    921 2HG  GLU A  55      54.799  -8.095  40.046  1.00  5.130          H  
ATOM    922  N   THR A  56      53.709  -8.248  37.563  1.00  2.340          N  
ATOM    923  CA  THR A  56      53.222  -9.545  37.197  1.00  2.240          C  
ATOM    924  C   THR A  56      54.289 -10.603  37.128  1.00  1.720          C  
ATOM    925  O   THR A  56      55.432 -10.442  37.548  1.00  1.580          O  
ATOM    926  CB  THR A  56      52.456  -9.470  35.861  1.00  3.180          C  
ATOM    927  OG1 THR A  56      51.802 -10.707  35.643  1.00  3.180          O  
ATOM    928  CG2 THR A  56      53.393  -9.151  34.692  1.00  3.180          C  
ATOM    929  H   THR A  56      54.705  -7.996  37.489  1.00  2.810          H  
ATOM    930  HA  THR A  56      52.507  -9.860  37.958  1.00  2.690          H  
ATOM    931  HB  THR A  56      51.700  -8.689  35.923  1.00  3.810          H  
ATOM    932  HG1 THR A  56      51.026 -10.771  36.267  1.00  3.810          H  
ATOM    933 1HG2 THR A  56      52.811  -9.101  33.773  1.00  3.810          H  
ATOM    934 2HG2 THR A  56      53.871  -8.188  34.871  1.00  3.810          H  
ATOM    935 3HG2 THR A  56      54.156  -9.905  34.584  1.00  3.810          H  
ATOM    936  N   ALA A  57      53.875 -11.701  36.595  1.00  2.090          N  
ATOM    937  CA  ALA A  57      54.654 -12.864  36.374  1.00  1.950          C  
ATOM    938  C   ALA A  57      54.063 -13.474  35.122  1.00  1.720          C  
ATOM    939  O   ALA A  57      53.392 -14.484  35.160  1.00  1.630          O  
ATOM    940  CB  ALA A  57      54.612 -13.722  37.596  1.00  2.790          C  
ATOM    941  H   ALA A  57      52.906 -11.717  36.284  1.00  2.510          H  
ATOM    942  HA  ALA A  57      55.686 -12.587  36.160  1.00  2.340          H  
ATOM    943 1HB  ALA A  57      55.149 -14.567  37.425  1.00  3.340          H  
ATOM    944 2HB  ALA A  57      55.036 -13.180  38.440  1.00  3.340          H  
ATOM    945 3HB  ALA A  57      53.611 -13.963  37.799  1.00  3.340          H  
ATOM    946  N   LEU A  58      54.144 -12.732  34.026  1.00  1.740          N  
ATOM    947  CA  LEU A  58      53.488 -13.130  32.785  1.00  1.840          C  
ATOM    948  C   LEU A  58      54.376 -13.818  31.775  1.00  1.690          C  
ATOM    949  O   LEU A  58      55.317 -13.210  31.273  1.00  1.810          O  
ATOM    950  CB  LEU A  58      52.842 -11.896  32.129  1.00  2.540          C  
ATOM    951  CG  LEU A  58      52.173 -12.089  30.717  1.00  2.540          C  
ATOM    952  CD1 LEU A  58      51.010 -13.073  30.801  1.00  2.540          C  
ATOM    953  CD2 LEU A  58      51.685 -10.729  30.222  1.00  2.540          C  
ATOM    954  H   LEU A  58      54.696 -11.884  34.051  1.00  2.090          H  
ATOM    955  HA  LEU A  58      52.732 -13.812  33.026  1.00  2.210          H  
ATOM    956 1HB  LEU A  58      52.071 -11.523  32.808  1.00  3.040          H  
ATOM    957 2HB  LEU A  58      53.605 -11.129  32.026  1.00  3.040          H  
ATOM    958  HG  LEU A  58      52.905 -12.494  30.010  1.00  3.040          H  
ATOM    959 1HD1 LEU A  58      50.565 -13.195  29.820  1.00  3.040          H  
ATOM    960 2HD1 LEU A  58      51.376 -14.023  31.134  1.00  3.040          H  
ATOM    961 3HD1 LEU A  58      50.262 -12.704  31.497  1.00  3.040          H  
ATOM    962 1HD2 LEU A  58      51.226 -10.845  29.239  1.00  3.040          H  
ATOM    963 2HD2 LEU A  58      50.953 -10.336  30.925  1.00  3.040          H  
ATOM    964 3HD2 LEU A  58      52.530 -10.045  30.153  1.00  3.040          H  
ATOM    965  N   LEU A  59      54.088 -15.092  31.475  1.00  1.540          N  
ATOM    966  CA  LEU A  59      54.863 -15.854  30.487  1.00  1.440          C  
ATOM    967  C   LEU A  59      53.955 -16.078  29.273  1.00  1.350          C  
ATOM    968  O   LEU A  59      52.865 -15.544  29.409  1.00  1.420          O  
ATOM    969  CB  LEU A  59      55.342 -17.179  31.116  1.00  2.060          C  
ATOM    970  CG  LEU A  59      56.174 -18.156  30.235  1.00  2.060          C  
ATOM    971  CD1 LEU A  59      57.524 -17.560  29.883  1.00  2.060          C  
ATOM    972  CD2 LEU A  59      56.377 -19.431  30.997  1.00  2.060          C  
ATOM    973  H   LEU A  59      53.295 -15.562  31.920  1.00  1.850          H  
ATOM    974  HA  LEU A  59      55.722 -15.263  30.177  1.00  1.730          H  
ATOM    975 1HB  LEU A  59      55.944 -16.940  31.983  1.00  2.470          H  
ATOM    976 2HB  LEU A  59      54.456 -17.720  31.459  1.00  2.470          H  
ATOM    977  HG  LEU A  59      55.642 -18.364  29.321  1.00  2.470          H  
ATOM    978 1HD1 LEU A  59      58.079 -18.275  29.270  1.00  2.470          H  
ATOM    979 2HD1 LEU A  59      57.387 -16.642  29.318  1.00  2.470          H  
ATOM    980 3HD1 LEU A  59      58.082 -17.352  30.793  1.00  2.470          H  
ATOM    981 1HD2 LEU A  59      56.936 -20.130  30.386  1.00  2.470          H  
ATOM    982 2HD2 LEU A  59      56.932 -19.212  31.902  1.00  2.470          H  
ATOM    983 3HD2 LEU A  59      55.416 -19.864  31.252  1.00  2.470          H  
ATOM    984  N   HIS A  60      54.549 -15.959  28.103  1.00  1.490          N  
ATOM    985  CA  HIS A  60      53.884 -16.620  26.987  1.00  1.530          C  
ATOM    986  C   HIS A  60      54.276 -18.053  26.830  1.00  1.530          C  
ATOM    987  O   HIS A  60      55.451 -18.386  26.698  1.00  1.480          O  
ATOM    988  CB  HIS A  60      54.186 -15.821  25.743  1.00  2.130          C  
ATOM    989  CG  HIS A  60      53.652 -14.490  25.917  1.00  2.130          C  
ATOM    990  ND1 HIS A  60      54.212 -13.588  26.806  1.00  2.130          N  
ATOM    991  CD2 HIS A  60      52.599 -13.869  25.356  1.00  2.130          C  
ATOM    992  CE1 HIS A  60      53.508 -12.468  26.785  1.00  2.130          C  
ATOM    993  NE2 HIS A  60      52.527 -12.611  25.910  1.00  2.130          N  
ATOM    994  H   HIS A  60      54.729 -14.981  27.843  1.00  1.790          H  
ATOM    995  HA  HIS A  60      52.812 -16.610  27.146  1.00  1.840          H  
ATOM    996 1HB  HIS A  60      55.260 -15.769  25.570  1.00  2.550          H  
ATOM    997 2HB  HIS A  60      53.720 -16.275  24.883  1.00  2.550          H  
ATOM    998  HD2 HIS A  60      51.928 -14.294  24.609  1.00  2.550          H  
ATOM    999  HE1 HIS A  60      53.705 -11.577  27.384  1.00  2.550          H  
ATOM   1000  HE2 HIS A  60      51.832 -11.913  25.684  1.00  2.550          H  
ATOM   1001  N   VAL A  61      53.278 -18.917  26.831  1.00  1.660          N  
ATOM   1002  CA  VAL A  61      53.533 -20.338  26.784  1.00  1.680          C  
ATOM   1003  C   VAL A  61      53.081 -21.008  25.508  1.00  1.720          C  
ATOM   1004  O   VAL A  61      51.923 -20.907  25.103  1.00  1.990          O  
ATOM   1005  CB  VAL A  61      52.838 -20.998  27.966  1.00  2.340          C  
ATOM   1006  CG1 VAL A  61      53.022 -22.459  27.931  1.00  2.340          C  
ATOM   1007  CG2 VAL A  61      53.415 -20.448  29.233  1.00  2.340          C  
ATOM   1008  H   VAL A  61      52.315 -18.569  26.890  1.00  1.990          H  
ATOM   1009  HA  VAL A  61      54.607 -20.494  26.885  1.00  2.020          H  
ATOM   1010  HB  VAL A  61      51.779 -20.793  27.907  1.00  2.810          H  
ATOM   1011 1HG1 VAL A  61      52.512 -22.878  28.764  1.00  2.810          H  
ATOM   1012 2HG1 VAL A  61      52.602 -22.875  27.018  1.00  2.810          H  
ATOM   1013 3HG1 VAL A  61      54.081 -22.707  27.987  1.00  2.810          H  
ATOM   1014 1HG2 VAL A  61      52.922 -20.895  30.090  1.00  2.810          H  
ATOM   1015 2HG2 VAL A  61      54.472 -20.683  29.249  1.00  2.810          H  
ATOM   1016 3HG2 VAL A  61      53.288 -19.378  29.264  1.00  2.810          H  
ATOM   1017  N   ALA A  62      54.005 -21.704  24.863  1.00  1.520          N  
ATOM   1018  CA  ALA A  62      53.670 -22.375  23.618  1.00  1.600          C  
ATOM   1019  C   ALA A  62      52.527 -23.353  23.818  1.00  1.650          C  
ATOM   1020  O   ALA A  62      52.585 -24.231  24.675  1.00  1.800          O  
ATOM   1021  CB  ALA A  62      54.888 -23.100  23.075  1.00  2.210          C  
ATOM   1022  H   ALA A  62      54.943 -21.750  25.243  1.00  1.820          H  
ATOM   1023  HA  ALA A  62      53.345 -21.634  22.899  1.00  1.920          H  
ATOM   1024 1HB  ALA A  62      54.628 -23.582  22.133  1.00  2.650          H  
ATOM   1025 2HB  ALA A  62      55.689 -22.382  22.906  1.00  2.650          H  
ATOM   1026 3HB  ALA A  62      55.216 -23.852  23.788  1.00  2.650          H  
ATOM   1027  N   GLY A  63      51.555 -23.307  22.918  1.00  1.580          N  
ATOM   1028  CA  GLY A  63      50.395 -24.189  22.975  1.00  1.630          C  
ATOM   1029  C   GLY A  63      50.762 -25.674  22.902  1.00  1.640          C  
ATOM   1030  O   GLY A  63      50.158 -26.532  23.554  1.00  1.770          O  
ATOM   1031  H   GLY A  63      51.581 -22.577  22.201  1.00  1.900          H  
ATOM   1032 1HA  GLY A  63      49.841 -23.988  23.892  1.00  1.960          H  
ATOM   1033 2HA  GLY A  63      49.739 -23.934  22.144  1.00  1.960          H  
ATOM   1034  N   HIS A  64      51.807 -25.976  22.143  1.00  1.570          N  
ATOM   1035  CA  HIS A  64      52.271 -27.345  21.969  1.00  1.570          C  
ATOM   1036  C   HIS A  64      53.405 -27.663  22.907  1.00  1.480          C  
ATOM   1037  O   HIS A  64      54.077 -28.688  22.778  1.00  1.720          O  
ATOM   1038  CB  HIS A  64      52.761 -27.572  20.538  1.00  2.200          C  
ATOM   1039  CG  HIS A  64      51.704 -27.521  19.473  1.00  2.200          C  
ATOM   1040  ND1 HIS A  64      50.872 -28.602  19.179  1.00  2.200          N  
ATOM   1041  CD2 HIS A  64      51.345 -26.526  18.625  1.00  2.200          C  
ATOM   1042  CE1 HIS A  64      50.067 -28.256  18.174  1.00  2.200          C  
ATOM   1043  NE2 HIS A  64      50.333 -27.011  17.835  1.00  2.200          N  
ATOM   1044  H   HIS A  64      52.228 -25.237  21.600  1.00  1.880          H  
ATOM   1045  HA  HIS A  64      51.456 -28.030  22.147  1.00  1.880          H  
ATOM   1046 1HB  HIS A  64      53.517 -26.823  20.298  1.00  2.640          H  
ATOM   1047 2HB  HIS A  64      53.244 -28.546  20.477  1.00  2.640          H  
ATOM   1048  HD2 HIS A  64      51.783 -25.529  18.575  1.00  2.640          H  
ATOM   1049  HE1 HIS A  64      49.307 -28.895  17.711  1.00  2.640          H  
ATOM   1050  HE2 HIS A  64      49.867 -26.492  17.104  1.00  2.640          H  
ATOM   1051  N   GLY A  65      53.669 -26.775  23.816  1.00  1.180          N  
ATOM   1052  CA  GLY A  65      54.720 -27.068  24.724  1.00  1.130          C  
ATOM   1053  C   GLY A  65      54.104 -27.958  25.761  1.00  1.080          C  
ATOM   1054  O   GLY A  65      52.878 -27.961  25.942  1.00  1.110          O  
ATOM   1055  H   GLY A  65      53.103 -25.936  23.947  1.00  1.420          H  
ATOM   1056 1HA  GLY A  65      55.551 -27.569  24.225  1.00  1.360          H  
ATOM   1057 2HA  GLY A  65      55.090 -26.150  25.181  1.00  1.360          H  
ATOM   1058  N   ASN A  66      54.952 -28.661  26.482  1.00  1.070          N  
ATOM   1059  CA  ASN A  66      54.521 -29.489  27.586  1.00  1.050          C  
ATOM   1060  C   ASN A  66      54.606 -28.704  28.873  1.00  0.970          C  
ATOM   1061  O   ASN A  66      55.320 -27.692  28.942  1.00  0.980          O  
ATOM   1062  CB  ASN A  66      55.323 -30.768  27.670  1.00  1.480          C  
ATOM   1063  CG  ASN A  66      55.025 -31.690  26.545  1.00  1.480          C  
ATOM   1064  OD1 ASN A  66      53.879 -31.813  26.127  1.00  1.480          O  
ATOM   1065  ND2 ASN A  66      56.035 -32.348  26.039  1.00  1.480          N  
ATOM   1066  H   ASN A  66      55.949 -28.618  26.249  1.00  1.280          H  
ATOM   1067  HA  ASN A  66      53.478 -29.754  27.436  1.00  1.260          H  
ATOM   1068 1HB  ASN A  66      56.387 -30.533  27.666  1.00  1.770          H  
ATOM   1069 2HB  ASN A  66      55.098 -31.276  28.611  1.00  1.770          H  
ATOM   1070 1HD2 ASN A  66      55.884 -32.978  25.277  1.00  1.770          H  
ATOM   1071 2HD2 ASN A  66      56.955 -32.222  26.405  1.00  1.770          H  
ATOM   1072  N   VAL A  67      53.891 -29.167  29.890  1.00  0.920          N  
ATOM   1073  CA  VAL A  67      53.947 -28.536  31.199  1.00  0.850          C  
ATOM   1074  C   VAL A  67      55.358 -28.521  31.773  1.00  0.940          C  
ATOM   1075  O   VAL A  67      55.787 -27.499  32.305  1.00  0.950          O  
ATOM   1076  CB  VAL A  67      52.981 -29.218  32.180  1.00  1.220          C  
ATOM   1077  CG1 VAL A  67      53.231 -28.721  33.626  1.00  1.220          C  
ATOM   1078  CG2 VAL A  67      51.550 -28.891  31.752  1.00  1.220          C  
ATOM   1079  H   VAL A  67      53.278 -29.972  29.718  1.00  1.100          H  
ATOM   1080  HA  VAL A  67      53.620 -27.513  31.066  1.00  1.020          H  
ATOM   1081  HB  VAL A  67      53.133 -30.292  32.151  1.00  1.460          H  
ATOM   1082 1HG1 VAL A  67      52.547 -29.201  34.304  1.00  1.460          H  
ATOM   1083 2HG1 VAL A  67      54.245 -28.956  33.942  1.00  1.460          H  
ATOM   1084 3HG1 VAL A  67      53.088 -27.656  33.674  1.00  1.460          H  
ATOM   1085 1HG2 VAL A  67      50.856 -29.374  32.417  1.00  1.460          H  
ATOM   1086 2HG2 VAL A  67      51.398 -27.820  31.782  1.00  1.460          H  
ATOM   1087 3HG2 VAL A  67      51.377 -29.246  30.742  1.00  1.460          H  
ATOM   1088  N   GLU A  68      56.095 -29.625  31.661  1.00  1.020          N  
ATOM   1089  CA  GLU A  68      57.476 -29.643  32.138  1.00  1.090          C  
ATOM   1090  C   GLU A  68      58.312 -28.507  31.529  1.00  1.120          C  
ATOM   1091  O   GLU A  68      59.182 -27.949  32.198  1.00  1.160          O  
ATOM   1092  CB  GLU A  68      58.160 -30.977  31.798  1.00  1.500          C  
ATOM   1093  CG  GLU A  68      59.584 -31.106  32.364  1.00  1.500          C  
ATOM   1094  CD  GLU A  68      60.249 -32.436  32.104  1.00  1.500          C  
ATOM   1095  OE1 GLU A  68      60.288 -32.871  30.977  1.00  1.500          O  
ATOM   1096  OE2 GLU A  68      60.732 -33.015  33.055  1.00  1.500          O  
ATOM   1097  H   GLU A  68      55.676 -30.484  31.299  1.00  1.220          H  
ATOM   1098  HA  GLU A  68      57.465 -29.516  33.220  1.00  1.310          H  
ATOM   1099 1HB  GLU A  68      57.566 -31.804  32.161  1.00  1.800          H  
ATOM   1100 2HB  GLU A  68      58.223 -31.082  30.715  1.00  1.800          H  
ATOM   1101 1HG  GLU A  68      60.210 -30.331  31.925  1.00  1.800          H  
ATOM   1102 2HG  GLU A  68      59.544 -30.930  33.437  1.00  1.800          H  
ATOM   1103  N   GLN A  69      58.112 -28.216  30.240  1.00  1.120          N  
ATOM   1104  CA  GLN A  69      58.869 -27.168  29.566  1.00  1.160          C  
ATOM   1105  C   GLN A  69      58.470 -25.797  30.104  1.00  1.070          C  
ATOM   1106  O   GLN A  69      59.328 -24.942  30.376  1.00  1.130          O  
ATOM   1107  CB  GLN A  69      58.639 -27.276  28.059  1.00  1.610          C  
ATOM   1108  CG  GLN A  69      59.275 -28.520  27.452  1.00  1.610          C  
ATOM   1109  CD  GLN A  69      58.884 -28.756  26.014  1.00  1.610          C  
ATOM   1110  OE1 GLN A  69      57.688 -28.742  25.658  1.00  1.610          O  
ATOM   1111  NE2 GLN A  69      59.882 -28.972  25.162  1.00  1.610          N  
ATOM   1112  H   GLN A  69      57.395 -28.719  29.734  1.00  1.340          H  
ATOM   1113  HA  GLN A  69      59.928 -27.319  29.773  1.00  1.390          H  
ATOM   1114 1HB  GLN A  69      57.574 -27.296  27.852  1.00  1.930          H  
ATOM   1115 2HB  GLN A  69      59.054 -26.400  27.562  1.00  1.930          H  
ATOM   1116 1HG  GLN A  69      60.357 -28.409  27.496  1.00  1.930          H  
ATOM   1117 2HG  GLN A  69      58.970 -29.390  28.035  1.00  1.930          H  
ATOM   1118 1HE2 GLN A  69      59.688 -29.133  24.192  1.00  1.930          H  
ATOM   1119 2HE2 GLN A  69      60.830 -28.975  25.485  1.00  1.930          H  
ATOM   1120  N   MET A  70      57.163 -25.626  30.304  1.00  0.950          N  
ATOM   1121  CA  MET A  70      56.607 -24.403  30.841  1.00  0.890          C  
ATOM   1122  C   MET A  70      57.193 -24.114  32.215  1.00  0.950          C  
ATOM   1123  O   MET A  70      57.581 -22.980  32.482  1.00  0.980          O  
ATOM   1124  CB  MET A  70      55.094 -24.535  30.883  1.00  1.270          C  
ATOM   1125  CG  MET A  70      54.330 -23.396  31.473  1.00  1.270          C  
ATOM   1126  SD  MET A  70      52.545 -23.703  31.412  1.00  1.270          S  
ATOM   1127  CE  MET A  70      52.318 -25.021  32.579  1.00  1.270          C  
ATOM   1128  H   MET A  70      56.524 -26.375  30.014  1.00  1.140          H  
ATOM   1129  HA  MET A  70      56.875 -23.577  30.181  1.00  1.070          H  
ATOM   1130 1HB  MET A  70      54.725 -24.709  29.871  1.00  1.520          H  
ATOM   1131 2HB  MET A  70      54.864 -25.408  31.451  1.00  1.520          H  
ATOM   1132 1HG  MET A  70      54.619 -23.255  32.514  1.00  1.520          H  
ATOM   1133 2HG  MET A  70      54.559 -22.488  30.934  1.00  1.520          H  
ATOM   1134 1HE  MET A  70      51.263 -25.281  32.642  1.00  1.520          H  
ATOM   1135 2HE  MET A  70      52.866 -25.870  32.275  1.00  1.520          H  
ATOM   1136 3HE  MET A  70      52.676 -24.703  33.551  1.00  1.520          H  
ATOM   1137  N   LYS A  71      57.265 -25.127  33.088  1.00  1.010          N  
ATOM   1138  CA  LYS A  71      57.827 -24.892  34.415  1.00  1.100          C  
ATOM   1139  C   LYS A  71      59.271 -24.418  34.339  1.00  1.210          C  
ATOM   1140  O   LYS A  71      59.669 -23.531  35.097  1.00  1.280          O  
ATOM   1141  CB  LYS A  71      57.840 -26.155  35.274  1.00  1.500          C  
ATOM   1142  CG  LYS A  71      56.523 -26.668  35.797  1.00  1.500          C  
ATOM   1143  CD  LYS A  71      56.802 -27.888  36.674  1.00  1.500          C  
ATOM   1144  CE  LYS A  71      55.579 -28.398  37.393  1.00  1.500          C  
ATOM   1145  NZ  LYS A  71      55.901 -29.583  38.253  1.00  1.500          N  
ATOM   1146  H   LYS A  71      56.912 -26.050  32.818  1.00  1.210          H  
ATOM   1147  HA  LYS A  71      57.237 -24.122  34.910  1.00  1.320          H  
ATOM   1148 1HB  LYS A  71      58.276 -26.964  34.676  1.00  1.800          H  
ATOM   1149 2HB  LYS A  71      58.499 -25.998  36.121  1.00  1.800          H  
ATOM   1150 1HG  LYS A  71      56.013 -25.909  36.368  1.00  1.800          H  
ATOM   1151 2HG  LYS A  71      55.895 -26.956  34.956  1.00  1.800          H  
ATOM   1152 1HD  LYS A  71      57.203 -28.689  36.046  1.00  1.800          H  
ATOM   1153 2HD  LYS A  71      57.555 -27.626  37.419  1.00  1.800          H  
ATOM   1154 1HE  LYS A  71      55.196 -27.606  38.027  1.00  1.800          H  
ATOM   1155 2HE  LYS A  71      54.813 -28.676  36.666  1.00  1.800          H  
ATOM   1156 1HZ  LYS A  71      55.066 -29.895  38.736  1.00  1.800          H  
ATOM   1157 2HZ  LYS A  71      56.258 -30.334  37.689  1.00  1.800          H  
ATOM   1158 3HZ  LYS A  71      56.604 -29.315  38.937  1.00  1.800          H  
ATOM   1159  N   ALA A  72      60.029 -25.051  33.424  1.00  1.270          N  
ATOM   1160  CA  ALA A  72      61.268 -24.332  33.745  1.00  1.400          C  
ATOM   1161  C   ALA A  72      61.251 -22.858  33.345  1.00  1.360          C  
ATOM   1162  O   ALA A  72      61.813 -22.008  34.060  1.00  1.440          O  
ATOM   1163  CB  ALA A  72      62.436 -24.991  33.039  1.00  1.910          C  
ATOM   1164  H   ALA A  72      60.739 -25.418  32.803  1.00  1.520          H  
ATOM   1165  HA  ALA A  72      61.458 -24.420  34.815  1.00  1.680          H  
ATOM   1166 1HB  ALA A  72      63.361 -24.477  33.313  1.00  2.290          H  
ATOM   1167 2HB  ALA A  72      62.505 -26.032  33.339  1.00  2.290          H  
ATOM   1168 3HB  ALA A  72      62.289 -24.920  31.959  1.00  2.290          H  
ATOM   1169  N   GLN A  73      60.571 -22.549  32.224  1.00  1.260          N  
ATOM   1170  CA  GLN A  73      60.563 -21.182  31.717  1.00  1.240          C  
ATOM   1171  C   GLN A  73      60.049 -20.196  32.783  1.00  1.210          C  
ATOM   1172  O   GLN A  73      60.558 -19.071  32.882  1.00  1.270          O  
ATOM   1173  CB  GLN A  73      59.698 -21.094  30.476  1.00  1.740          C  
ATOM   1174  CG  GLN A  73      60.258 -21.786  29.266  1.00  1.740          C  
ATOM   1175  CD  GLN A  73      59.276 -21.760  28.132  1.00  1.740          C  
ATOM   1176  OE1 GLN A  73      58.101 -21.462  28.344  1.00  1.740          O  
ATOM   1177  NE2 GLN A  73      59.734 -22.070  26.931  1.00  1.740          N  
ATOM   1178  H   GLN A  73      60.091 -23.292  31.692  1.00  1.510          H  
ATOM   1179  HA  GLN A  73      61.581 -20.904  31.459  1.00  1.490          H  
ATOM   1180 1HB  GLN A  73      58.740 -21.555  30.693  1.00  2.090          H  
ATOM   1181 2HB  GLN A  73      59.520 -20.054  30.228  1.00  2.090          H  
ATOM   1182 1HG  GLN A  73      61.164 -21.271  28.952  1.00  2.090          H  
ATOM   1183 2HG  GLN A  73      60.480 -22.822  29.509  1.00  2.090          H  
ATOM   1184 1HE2 GLN A  73      59.118 -22.068  26.144  1.00  2.090          H  
ATOM   1185 2HE2 GLN A  73      60.698 -22.309  26.807  1.00  2.090          H  
ATOM   1186  N   VAL A  74      59.047 -20.637  33.569  1.00  1.180          N  
ATOM   1187  CA  VAL A  74      58.389 -19.893  34.675  1.00  1.260          C  
ATOM   1188  C   VAL A  74      59.256 -19.502  35.901  1.00  1.390          C  
ATOM   1189  O   VAL A  74      59.276 -18.340  36.353  1.00  1.480          O  
ATOM   1190  CB  VAL A  74      57.211 -20.777  35.188  1.00  1.730          C  
ATOM   1191  CG1 VAL A  74      56.646 -20.288  36.457  1.00  1.730          C  
ATOM   1192  CG2 VAL A  74      56.066 -20.747  34.182  1.00  1.730          C  
ATOM   1193  H   VAL A  74      58.675 -21.566  33.333  1.00  1.420          H  
ATOM   1194  HA  VAL A  74      57.980 -18.978  34.247  1.00  1.510          H  
ATOM   1195  HB  VAL A  74      57.562 -21.786  35.317  1.00  2.080          H  
ATOM   1196 1HG1 VAL A  74      55.832 -20.935  36.727  1.00  2.080          H  
ATOM   1197 2HG1 VAL A  74      57.373 -20.283  37.264  1.00  2.080          H  
ATOM   1198 3HG1 VAL A  74      56.303 -19.326  36.294  1.00  2.080          H  
ATOM   1199 1HG2 VAL A  74      55.250 -21.376  34.535  1.00  2.080          H  
ATOM   1200 2HG2 VAL A  74      55.712 -19.725  34.068  1.00  2.080          H  
ATOM   1201 3HG2 VAL A  74      56.401 -21.108  33.239  1.00  2.080          H  
ATOM   1202  N   TRP A  75      59.977 -20.478  36.433  1.00  1.450          N  
ATOM   1203  CA  TRP A  75      60.851 -20.224  37.563  1.00  1.600          C  
ATOM   1204  C   TRP A  75      61.939 -19.265  37.153  1.00  1.680          C  
ATOM   1205  O   TRP A  75      62.331 -18.397  37.933  1.00  1.850          O  
ATOM   1206  CB  TRP A  75      61.503 -21.501  38.058  1.00  2.180          C  
ATOM   1207  CG  TRP A  75      60.738 -22.298  39.061  1.00  2.180          C  
ATOM   1208  CD1 TRP A  75      61.151 -22.492  40.336  1.00  2.180          C  
ATOM   1209  CD2 TRP A  75      59.478 -23.008  38.948  1.00  2.180          C  
ATOM   1210  NE1 TRP A  75      60.281 -23.275  40.996  1.00  2.180          N  
ATOM   1211  CE2 TRP A  75      59.258 -23.614  40.169  1.00  2.180          C  
ATOM   1212  CE3 TRP A  75      58.546 -23.180  37.936  1.00  2.180          C  
ATOM   1213  CZ2 TRP A  75      58.169 -24.399  40.400  1.00  2.180          C  
ATOM   1214  CZ3 TRP A  75      57.429 -23.950  38.172  1.00  2.180          C  
ATOM   1215  CH2 TRP A  75      57.245 -24.559  39.376  1.00  2.180          C  
ATOM   1216  H   TRP A  75      59.907 -21.423  36.029  1.00  1.740          H  
ATOM   1217  HA  TRP A  75      60.267 -19.782  38.369  1.00  1.920          H  
ATOM   1218 1HB  TRP A  75      61.692 -22.151  37.196  1.00  2.620          H  
ATOM   1219 2HB  TRP A  75      62.472 -21.260  38.490  1.00  2.620          H  
ATOM   1220  HD1 TRP A  75      62.065 -22.084  40.767  1.00  2.620          H  
ATOM   1221  HE1 TRP A  75      60.387 -23.557  41.985  1.00  2.620          H  
ATOM   1222  HE3 TRP A  75      58.682 -22.720  36.997  1.00  2.620          H  
ATOM   1223  HZ2 TRP A  75      58.032 -24.883  41.345  1.00  2.620          H  
ATOM   1224  HZ3 TRP A  75      56.712 -24.057  37.374  1.00  2.620          H  
ATOM   1225  HH2 TRP A  75      56.358 -25.177  39.543  1.00  2.620          H  
ATOM   1226  N   LEU A  76      62.442 -19.425  35.928  1.00  1.620          N  
ATOM   1227  CA  LEU A  76      63.514 -18.571  35.470  1.00  1.730          C  
ATOM   1228  C   LEU A  76      63.083 -17.112  35.440  1.00  1.710          C  
ATOM   1229  O   LEU A  76      63.845 -16.248  35.878  1.00  1.830          O  
ATOM   1230  CB  LEU A  76      63.968 -19.033  34.084  1.00  2.380          C  
ATOM   1231  CG  LEU A  76      64.698 -20.410  34.021  1.00  2.380          C  
ATOM   1232  CD1 LEU A  76      64.829 -20.826  32.565  1.00  2.380          C  
ATOM   1233  CD2 LEU A  76      66.083 -20.316  34.673  1.00  2.380          C  
ATOM   1234  H   LEU A  76      62.096 -20.179  35.322  1.00  1.940          H  
ATOM   1235  HA  LEU A  76      64.336 -18.653  36.169  1.00  2.080          H  
ATOM   1236 1HB  LEU A  76      63.086 -19.105  33.448  1.00  2.850          H  
ATOM   1237 2HB  LEU A  76      64.630 -18.278  33.664  1.00  2.850          H  
ATOM   1238  HG  LEU A  76      64.107 -21.161  34.541  1.00  2.850          H  
ATOM   1239 1HD1 LEU A  76      65.323 -21.795  32.508  1.00  2.850          H  
ATOM   1240 2HD1 LEU A  76      63.840 -20.903  32.125  1.00  2.850          H  
ATOM   1241 3HD1 LEU A  76      65.414 -20.087  32.022  1.00  2.850          H  
ATOM   1242 1HD2 LEU A  76      66.573 -21.287  34.608  1.00  2.850          H  
ATOM   1243 2HD2 LEU A  76      66.684 -19.571  34.151  1.00  2.850          H  
ATOM   1244 3HD2 LEU A  76      65.997 -20.040  35.709  1.00  2.850          H  
ATOM   1245  N   ARG A  77      61.852 -16.824  34.997  1.00  1.560          N  
ATOM   1246  CA  ARG A  77      61.409 -15.431  35.011  1.00  1.600          C  
ATOM   1247  C   ARG A  77      61.354 -14.887  36.448  1.00  1.700          C  
ATOM   1248  O   ARG A  77      61.684 -13.719  36.695  1.00  1.860          O  
ATOM   1249  CB  ARG A  77      60.052 -15.288  34.339  1.00  2.220          C  
ATOM   1250  CG  ARG A  77      60.002 -15.505  32.818  1.00  2.220          C  
ATOM   1251  CD  ARG A  77      60.773 -14.464  32.076  1.00  2.220          C  
ATOM   1252  NE  ARG A  77      60.571 -14.553  30.636  1.00  2.220          N  
ATOM   1253  CZ  ARG A  77      61.271 -13.856  29.707  1.00  2.220          C  
ATOM   1254  NH1 ARG A  77      62.242 -13.021  30.060  1.00  2.220          N  
ATOM   1255  NH2 ARG A  77      60.984 -14.010  28.420  1.00  2.220          N  
ATOM   1256  H   ARG A  77      61.276 -17.566  34.579  1.00  1.870          H  
ATOM   1257  HA  ARG A  77      62.136 -14.836  34.463  1.00  1.920          H  
ATOM   1258 1HB  ARG A  77      59.415 -16.054  34.738  1.00  2.670          H  
ATOM   1259 2HB  ARG A  77      59.610 -14.321  34.574  1.00  2.670          H  
ATOM   1260 1HG  ARG A  77      60.429 -16.477  32.578  1.00  2.670          H  
ATOM   1261 2HG  ARG A  77      58.964 -15.472  32.479  1.00  2.670          H  
ATOM   1262 1HD  ARG A  77      60.469 -13.471  32.408  1.00  2.670          H  
ATOM   1263 2HD  ARG A  77      61.836 -14.600  32.264  1.00  2.670          H  
ATOM   1264  HE  ARG A  77      59.843 -15.175  30.306  1.00  2.670          H  
ATOM   1265 1HH1 ARG A  77      62.515 -12.884  31.050  1.00  2.670          H  
ATOM   1266 2HH1 ARG A  77      62.753 -12.516  29.355  1.00  2.670          H  
ATOM   1267 1HH2 ARG A  77      60.249 -14.640  28.132  1.00  2.670          H  
ATOM   1268 2HH2 ARG A  77      61.500 -13.496  27.721  1.00  2.670          H  
ATOM   1269  N   ALA A  78      60.905 -15.716  37.396  1.00  1.700          N  
ATOM   1270  CA  ALA A  78      60.875 -15.277  38.787  1.00  1.860          C  
ATOM   1271  C   ALA A  78      62.296 -14.959  39.283  1.00  2.080          C  
ATOM   1272  O   ALA A  78      62.527 -13.979  39.992  1.00  2.220          O  
ATOM   1273  CB  ALA A  78      60.245 -16.343  39.660  1.00  2.540          C  
ATOM   1274  H   ALA A  78      60.559 -16.647  37.125  1.00  2.040          H  
ATOM   1275  HA  ALA A  78      60.278 -14.368  38.844  1.00  2.230          H  
ATOM   1276 1HB  ALA A  78      60.208 -15.994  40.691  1.00  3.050          H  
ATOM   1277 2HB  ALA A  78      59.243 -16.556  39.308  1.00  3.050          H  
ATOM   1278 3HB  ALA A  78      60.841 -17.249  39.605  1.00  3.050          H  
ATOM   1279  N   LEU A  79      63.274 -15.767  38.878  1.00  2.210          N  
ATOM   1280  CA  LEU A  79      64.655 -15.530  39.284  1.00  2.560          C  
ATOM   1281  C   LEU A  79      65.167 -14.217  38.664  1.00  2.790          C  
ATOM   1282  O   LEU A  79      65.889 -13.450  39.300  1.00  3.260          O  
ATOM   1283  CB  LEU A  79      65.536 -16.720  38.878  1.00  3.440          C  
ATOM   1284  CG  LEU A  79      65.216 -18.104  39.589  1.00  3.440          C  
ATOM   1285  CD1 LEU A  79      66.069 -19.177  38.950  1.00  3.440          C  
ATOM   1286  CD2 LEU A  79      65.449 -18.054  41.093  1.00  3.440          C  
ATOM   1287  H   LEU A  79      63.026 -16.601  38.333  1.00  2.650          H  
ATOM   1288  HA  LEU A  79      64.680 -15.414  40.362  1.00  3.070          H  
ATOM   1289 1HB  LEU A  79      65.429 -16.869  37.806  1.00  4.130          H  
ATOM   1290 2HB  LEU A  79      66.573 -16.468  39.086  1.00  4.130          H  
ATOM   1291  HG  LEU A  79      64.184 -18.350  39.420  1.00  4.130          H  
ATOM   1292 1HD1 LEU A  79      65.836 -20.142  39.398  1.00  4.130          H  
ATOM   1293 2HD1 LEU A  79      65.862 -19.216  37.892  1.00  4.130          H  
ATOM   1294 3HD1 LEU A  79      67.122 -18.949  39.106  1.00  4.130          H  
ATOM   1295 1HD2 LEU A  79      65.205 -19.024  41.526  1.00  4.130          H  
ATOM   1296 2HD2 LEU A  79      66.476 -17.838  41.288  1.00  4.130          H  
ATOM   1297 3HD2 LEU A  79      64.821 -17.303  41.549  1.00  4.130          H  
ATOM   1298  N   GLU A  80      64.733 -13.893  37.441  1.00  2.750          N  
ATOM   1299  CA  GLU A  80      65.140 -12.631  36.804  1.00  3.150          C  
ATOM   1300  C   GLU A  80      64.698 -11.406  37.631  1.00  3.250          C  
ATOM   1301  O   GLU A  80      65.427 -10.403  37.702  1.00  3.770          O  
ATOM   1302  CB  GLU A  80      64.601 -12.506  35.367  1.00  4.250          C  
ATOM   1303  CG  GLU A  80      65.252 -13.448  34.348  1.00  4.250          C  
ATOM   1304  CD  GLU A  80      64.699 -13.305  32.934  1.00  4.250          C  
ATOM   1305  OE1 GLU A  80      63.708 -12.619  32.748  1.00  4.250          O  
ATOM   1306  OE2 GLU A  80      65.284 -13.884  32.046  1.00  4.250          O  
ATOM   1307  H   GLU A  80      64.180 -14.584  36.919  1.00  3.300          H  
ATOM   1308  HA  GLU A  80      66.228 -12.621  36.747  1.00  3.780          H  
ATOM   1309 1HB  GLU A  80      63.535 -12.699  35.362  1.00  5.100          H  
ATOM   1310 2HB  GLU A  80      64.746 -11.486  35.017  1.00  5.100          H  
ATOM   1311 1HG  GLU A  80      66.321 -13.248  34.327  1.00  5.100          H  
ATOM   1312 2HG  GLU A  80      65.116 -14.470  34.680  1.00  5.100          H  
ATOM   1313  N   THR A  81      63.561 -11.512  38.344  1.00  3.230          N  
ATOM   1314  CA  THR A  81      63.052 -10.377  39.134  1.00  3.770          C  
ATOM   1315  C   THR A  81      63.978 -10.040  40.307  1.00  3.750          C  
ATOM   1316  O   THR A  81      63.829  -8.965  40.909  1.00  4.160          O  
ATOM   1317  CB  THR A  81      61.635 -10.592  39.744  1.00  5.060          C  
ATOM   1318  OG1 THR A  81      61.651 -11.633  40.723  1.00  5.060          O  
ATOM   1319  CG2 THR A  81      60.617 -10.931  38.689  1.00  5.060          C  
ATOM   1320  H   THR A  81      62.997 -12.364  38.223  1.00  3.880          H  
ATOM   1321  HA  THR A  81      63.005  -9.506  38.482  1.00  4.520          H  
ATOM   1322  HB  THR A  81      61.327  -9.668  40.230  1.00  6.070          H  
ATOM   1323  HG1 THR A  81      61.941 -12.465  40.328  1.00  6.070          H  
ATOM   1324 1HG2 THR A  81      59.639 -11.051  39.154  1.00  6.070          H  
ATOM   1325 2HG2 THR A  81      60.574 -10.129  37.954  1.00  6.070          H  
ATOM   1326 3HG2 THR A  81      60.899 -11.855  38.200  1.00  6.070          H  
ATOM   1327  N   SER A  82      64.988 -10.898  40.568  1.00  3.690          N  
ATOM   1328  CA  SER A  82      65.987 -10.775  41.631  1.00  4.040          C  
ATOM   1329  C   SER A  82      66.789  -9.496  41.532  1.00  3.680          C  
ATOM   1330  O   SER A  82      67.446  -9.091  42.491  1.00  3.780          O  
ATOM   1331  CB  SER A  82      66.947 -11.934  41.596  1.00  5.520          C  
ATOM   1332  OG  SER A  82      67.727 -11.919  40.441  1.00  5.520          O  
ATOM   1333  H   SER A  82      65.062 -11.739  39.994  1.00  4.430          H  
ATOM   1334  HA  SER A  82      65.467 -10.785  42.587  1.00  4.850          H  
ATOM   1335 1HB  SER A  82      67.586 -11.910  42.478  1.00  6.620          H  
ATOM   1336 2HB  SER A  82      66.384 -12.833  41.620  1.00  6.620          H  
ATOM   1337  HG  SER A  82      67.193 -12.389  39.767  1.00  6.620          H  
ATOM   1338  N   VAL A  83      66.709  -8.819  40.387  1.00  3.780          N  
ATOM   1339  CA  VAL A  83      67.370  -7.540  40.216  1.00  4.100          C  
ATOM   1340  C   VAL A  83      66.889  -6.558  41.303  1.00  4.080          C  
ATOM   1341  O   VAL A  83      67.593  -5.602  41.634  1.00  4.580          O  
ATOM   1342  CB  VAL A  83      67.087  -6.983  38.799  1.00  5.610          C  
ATOM   1343  CG1 VAL A  83      65.608  -6.567  38.650  1.00  5.610          C  
ATOM   1344  CG2 VAL A  83      68.003  -5.791  38.521  1.00  5.610          C  
ATOM   1345  H   VAL A  83      66.188  -9.246  39.612  1.00  4.540          H  
ATOM   1346  HA  VAL A  83      68.445  -7.689  40.326  1.00  4.920          H  
ATOM   1347  HB  VAL A  83      67.277  -7.776  38.074  1.00  6.730          H  
ATOM   1348 1HG1 VAL A  83      65.440  -6.208  37.637  1.00  6.730          H  
ATOM   1349 2HG1 VAL A  83      64.967  -7.427  38.838  1.00  6.730          H  
ATOM   1350 3HG1 VAL A  83      65.363  -5.773  39.346  1.00  6.730          H  
ATOM   1351 1HG2 VAL A  83      67.818  -5.420  37.516  1.00  6.730          H  
ATOM   1352 2HG2 VAL A  83      67.811  -4.993  39.236  1.00  6.730          H  
ATOM   1353 3HG2 VAL A  83      69.043  -6.105  38.606  1.00  6.730          H  
ATOM   1354  N   ALA A  84      65.660  -6.758  41.810  1.00  3.850          N  
ATOM   1355  CA  ALA A  84      65.113  -5.916  42.858  1.00  4.210          C  
ATOM   1356  C   ALA A  84      64.354  -6.740  43.912  1.00  4.440          C  
ATOM   1357  O   ALA A  84      64.202  -6.303  45.057  1.00  4.880          O  
ATOM   1358  CB  ALA A  84      64.194  -4.872  42.250  1.00  5.750          C  
ATOM   1359  H   ALA A  84      65.115  -7.555  41.476  1.00  4.620          H  
ATOM   1360  HA  ALA A  84      65.943  -5.418  43.358  1.00  5.050          H  
ATOM   1361 1HB  ALA A  84      63.811  -4.224  43.036  1.00  6.900          H  
ATOM   1362 2HB  ALA A  84      64.754  -4.280  41.528  1.00  6.900          H  
ATOM   1363 3HB  ALA A  84      63.365  -5.371  41.751  1.00  6.900          H  
ATOM   1364  N   ALA A  85      63.825  -7.895  43.505  1.00  4.500          N  
ATOM   1365  CA  ALA A  85      62.978  -8.738  44.350  1.00  4.670          C  
ATOM   1366  C   ALA A  85      63.770  -9.697  45.236  1.00  4.530          C  
ATOM   1367  O   ALA A  85      64.829 -10.195  44.866  1.00  4.480          O  
ATOM   1368  CB  ALA A  85      62.027  -9.549  43.484  1.00  6.470          C  
ATOM   1369  H   ALA A  85      63.995  -8.207  42.554  1.00  5.400          H  
ATOM   1370  HA  ALA A  85      62.398  -8.080  44.997  1.00  5.600          H  
ATOM   1371 1HB  ALA A  85      61.375 -10.128  44.118  1.00  7.760          H  
ATOM   1372 2HB  ALA A  85      61.430  -8.882  42.870  1.00  7.760          H  
ATOM   1373 3HB  ALA A  85      62.592 -10.216  42.843  1.00  7.760          H  
ATOM   1374  N   ASP A  86      63.197 -10.051  46.381  1.00  4.690          N  
ATOM   1375  CA  ASP A  86      63.769 -11.056  47.264  1.00  4.750          C  
ATOM   1376  C   ASP A  86      63.182 -12.444  47.000  1.00  4.460          C  
ATOM   1377  O   ASP A  86      63.509 -13.415  47.687  1.00  4.680          O  
ATOM   1378  CB  ASP A  86      63.548 -10.623  48.707  1.00  6.630          C  
ATOM   1379  CG  ASP A  86      62.076 -10.420  48.991  1.00  6.630          C  
ATOM   1380  OD1 ASP A  86      61.369 -10.076  48.049  1.00  6.630          O  
ATOM   1381  OD2 ASP A  86      61.640 -10.604  50.112  1.00  6.630          O  
ATOM   1382  H   ASP A  86      62.318  -9.616  46.686  1.00  5.630          H  
ATOM   1383  HA  ASP A  86      64.843 -11.101  47.082  1.00  5.700          H  
ATOM   1384 1HB  ASP A  86      63.943 -11.382  49.384  1.00  7.950          H  
ATOM   1385 2HB  ASP A  86      64.083  -9.692  48.899  1.00  7.950          H  
ATOM   1386  N   PHE A  87      62.395 -12.539  45.922  1.00  4.300          N  
ATOM   1387  CA  PHE A  87      61.688 -13.744  45.478  1.00  4.430          C  
ATOM   1388  C   PHE A  87      62.673 -14.867  45.231  1.00  4.080          C  
ATOM   1389  O   PHE A  87      62.411 -16.042  45.509  1.00  4.020          O  
ATOM   1390  CB  PHE A  87      60.945 -13.491  44.166  1.00  6.150          C  
ATOM   1391  CG  PHE A  87      59.803 -12.507  44.221  1.00  6.150          C  
ATOM   1392  CD1 PHE A  87      59.325 -11.950  45.418  1.00  6.150          C  
ATOM   1393  CD2 PHE A  87      59.175 -12.150  43.040  1.00  6.150          C  
ATOM   1394  CE1 PHE A  87      58.266 -11.080  45.404  1.00  6.150          C  
ATOM   1395  CE2 PHE A  87      58.116 -11.278  43.035  1.00  6.150          C  
ATOM   1396  CZ  PHE A  87      57.660 -10.744  44.218  1.00  6.150          C  
ATOM   1397  H   PHE A  87      62.229 -11.677  45.422  1.00  5.160          H  
ATOM   1398  HA  PHE A  87      60.992 -14.060  46.253  1.00  5.320          H  
ATOM   1399 1HB  PHE A  87      61.651 -13.138  43.409  1.00  7.380          H  
ATOM   1400 2HB  PHE A  87      60.542 -14.438  43.802  1.00  7.380          H  
ATOM   1401  HD1 PHE A  87      59.780 -12.193  46.380  1.00  7.380          H  
ATOM   1402  HD2 PHE A  87      59.531 -12.574  42.097  1.00  7.380          H  
ATOM   1403  HE1 PHE A  87      57.905 -10.657  46.345  1.00  7.380          H  
ATOM   1404  HE2 PHE A  87      57.634 -11.008  42.093  1.00  7.380          H  
ATOM   1405  HZ  PHE A  87      56.818 -10.054  44.211  1.00  7.380          H  
ATOM   1406  N   TYR A  88      63.838 -14.497  44.725  1.00  3.980          N  
ATOM   1407  CA  TYR A  88      64.929 -15.399  44.408  1.00  3.810          C  
ATOM   1408  C   TYR A  88      65.201 -16.376  45.556  1.00  4.000          C  
ATOM   1409  O   TYR A  88      65.530 -17.538  45.324  1.00  3.890          O  
ATOM   1410  CB  TYR A  88      66.186 -14.583  44.151  1.00  5.400          C  
ATOM   1411  CG  TYR A  88      67.374 -15.350  43.608  1.00  5.400          C  
ATOM   1412  CD1 TYR A  88      67.543 -15.480  42.235  1.00  5.400          C  
ATOM   1413  CD2 TYR A  88      68.277 -15.929  44.461  1.00  5.400          C  
ATOM   1414  CE1 TYR A  88      68.619 -16.176  41.734  1.00  5.400          C  
ATOM   1415  CE2 TYR A  88      69.349 -16.629  43.967  1.00  5.400          C  
ATOM   1416  CZ  TYR A  88      69.523 -16.753  42.605  1.00  5.400          C  
ATOM   1417  OH  TYR A  88      70.595 -17.454  42.104  1.00  5.400          O  
ATOM   1418  H   TYR A  88      63.974 -13.520  44.500  1.00  4.780          H  
ATOM   1419  HA  TYR A  88      64.664 -15.973  43.522  1.00  4.570          H  
ATOM   1420 1HB  TYR A  88      65.942 -13.799  43.481  1.00  6.480          H  
ATOM   1421 2HB  TYR A  88      66.496 -14.113  45.085  1.00  6.480          H  
ATOM   1422  HD1 TYR A  88      66.831 -15.033  41.548  1.00  6.480          H  
ATOM   1423  HD2 TYR A  88      68.139 -15.837  45.525  1.00  6.480          H  
ATOM   1424  HE1 TYR A  88      68.752 -16.274  40.657  1.00  6.480          H  
ATOM   1425  HE2 TYR A  88      70.060 -17.088  44.655  1.00  6.480          H  
ATOM   1426  HH  TYR A  88      71.129 -17.787  42.829  1.00  6.480          H  
ATOM   1427  N   HIS A  89      65.131 -15.886  46.804  1.00  4.390          N  
ATOM   1428  CA  HIS A  89      65.460 -16.697  47.966  1.00  4.700          C  
ATOM   1429  C   HIS A  89      64.222 -17.227  48.691  1.00  4.590          C  
ATOM   1430  O   HIS A  89      64.326 -17.737  49.811  1.00  4.840          O  
ATOM   1431  CB  HIS A  89      66.276 -15.861  48.953  1.00  6.460          C  
ATOM   1432  CG  HIS A  89      67.605 -15.425  48.432  1.00  6.460          C  
ATOM   1433  ND1 HIS A  89      68.694 -16.271  48.355  1.00  6.460          N  
ATOM   1434  CD2 HIS A  89      68.017 -14.231  47.952  1.00  6.460          C  
ATOM   1435  CE1 HIS A  89      69.723 -15.608  47.856  1.00  6.460          C  
ATOM   1436  NE2 HIS A  89      69.336 -14.370  47.602  1.00  6.460          N  
ATOM   1437  H   HIS A  89      64.817 -14.925  46.979  1.00  5.270          H  
ATOM   1438  HA  HIS A  89      66.058 -17.550  47.654  1.00  5.640          H  
ATOM   1439 1HB  HIS A  89      65.704 -14.968  49.217  1.00  7.750          H  
ATOM   1440 2HB  HIS A  89      66.437 -16.429  49.866  1.00  7.750          H  
ATOM   1441  HD1 HIS A  89      68.771 -17.171  48.787  1.00  7.750          H  
ATOM   1442  HD2 HIS A  89      67.511 -13.275  47.814  1.00  7.750          H  
ATOM   1443  HE1 HIS A  89      70.685 -16.099  47.716  1.00  7.750          H  
ATOM   1444  N   ARG A  90      63.053 -17.092  48.071  1.00  4.300          N  
ATOM   1445  CA  ARG A  90      61.810 -17.540  48.678  1.00  4.280          C  
ATOM   1446  C   ARG A  90      61.098 -18.607  47.842  1.00  3.910          C  
ATOM   1447  O   ARG A  90      60.472 -19.511  48.395  1.00  3.860          O  
ATOM   1448  CB  ARG A  90      60.871 -16.368  48.862  1.00  6.000          C  
ATOM   1449  CG  ARG A  90      61.316 -15.322  49.838  1.00  6.000          C  
ATOM   1450  CD  ARG A  90      60.290 -14.257  49.980  1.00  6.000          C  
ATOM   1451  NE  ARG A  90      60.748 -13.172  50.818  1.00  6.000          N  
ATOM   1452  CZ  ARG A  90      60.748 -13.120  52.156  1.00  6.000          C  
ATOM   1453  NH1 ARG A  90      60.312 -14.121  52.904  1.00  6.000          N  
ATOM   1454  NH2 ARG A  90      61.209 -12.015  52.695  1.00  6.000          N  
ATOM   1455  H   ARG A  90      63.030 -16.673  47.144  1.00  5.160          H  
ATOM   1456  HA  ARG A  90      62.035 -17.963  49.655  1.00  5.140          H  
ATOM   1457 1HB  ARG A  90      60.741 -15.873  47.907  1.00  7.200          H  
ATOM   1458 2HB  ARG A  90      59.902 -16.731  49.191  1.00  7.200          H  
ATOM   1459 1HG  ARG A  90      61.501 -15.781  50.805  1.00  7.200          H  
ATOM   1460 2HG  ARG A  90      62.236 -14.859  49.475  1.00  7.200          H  
ATOM   1461 1HD  ARG A  90      60.075 -13.842  48.991  1.00  7.200          H  
ATOM   1462 2HD  ARG A  90      59.376 -14.666  50.402  1.00  7.200          H  
ATOM   1463  HE  ARG A  90      61.096 -12.321  50.351  1.00  7.200          H  
ATOM   1464 1HH1 ARG A  90      59.962 -14.960  52.473  1.00  7.200          H  
ATOM   1465 2HH1 ARG A  90      60.329 -14.044  53.910  1.00  7.200          H  
ATOM   1466 1HH2 ARG A  90      61.531 -11.276  52.039  1.00  7.200          H  
ATOM   1467 2HH2 ARG A  90      61.245 -11.892  53.693  1.00  7.200          H  
ATOM   1468  N   LEU A  91      61.169 -18.497  46.510  1.00  3.690          N  
ATOM   1469  CA  LEU A  91      60.472 -19.447  45.638  1.00  3.380          C  
ATOM   1470  C   LEU A  91      61.235 -20.773  45.611  1.00  3.330          C  
ATOM   1471  O   LEU A  91      62.440 -20.785  45.350  1.00  3.500          O  
ATOM   1472  CB  LEU A  91      60.385 -18.896  44.199  1.00  4.860          C  
ATOM   1473  CG  LEU A  91      59.562 -19.738  43.180  1.00  4.860          C  
ATOM   1474  CD1 LEU A  91      58.108 -19.706  43.612  1.00  4.860          C  
ATOM   1475  CD2 LEU A  91      59.727 -19.163  41.767  1.00  4.860          C  
ATOM   1476  H   LEU A  91      61.680 -17.716  46.099  1.00  4.430          H  
ATOM   1477  HA  LEU A  91      59.484 -19.621  46.050  1.00  4.060          H  
ATOM   1478 1HB  LEU A  91      59.955 -17.899  44.233  1.00  5.830          H  
ATOM   1479 2HB  LEU A  91      61.401 -18.808  43.812  1.00  5.830          H  
ATOM   1480  HG  LEU A  91      59.905 -20.780  43.180  1.00  5.830          H  
ATOM   1481 1HD1 LEU A  91      57.506 -20.278  42.921  1.00  5.830          H  
ATOM   1482 2HD1 LEU A  91      57.982 -20.120  44.590  1.00  5.830          H  
ATOM   1483 3HD1 LEU A  91      57.786 -18.683  43.626  1.00  5.830          H  
ATOM   1484 1HD2 LEU A  91      59.140 -19.754  41.056  1.00  5.830          H  
ATOM   1485 2HD2 LEU A  91      59.380 -18.135  41.759  1.00  5.830          H  
ATOM   1486 3HD2 LEU A  91      60.779 -19.198  41.480  1.00  5.830          H  
ATOM   1487  N   GLY A  92      60.562 -21.894  45.894  1.00  3.140          N  
ATOM   1488  CA  GLY A  92      61.274 -23.169  45.935  1.00  3.070          C  
ATOM   1489  C   GLY A  92      61.235 -23.949  44.618  1.00  2.900          C  
ATOM   1490  O   GLY A  92      60.441 -23.648  43.733  1.00  2.980          O  
ATOM   1491  H   GLY A  92      59.551 -21.882  46.073  1.00  3.770          H  
ATOM   1492 1HA  GLY A  92      62.301 -22.967  46.227  1.00  3.680          H  
ATOM   1493 2HA  GLY A  92      60.834 -23.774  46.725  1.00  3.680          H  
ATOM   1494  N   PRO A  93      62.039 -25.018  44.503  1.00  2.790          N  
ATOM   1495  CA  PRO A  93      62.132 -25.947  43.387  1.00  2.670          C  
ATOM   1496  C   PRO A  93      61.019 -26.990  43.364  1.00  2.490          C  
ATOM   1497  O   PRO A  93      60.925 -27.774  42.422  1.00  2.620          O  
ATOM   1498  CB  PRO A  93      63.487 -26.615  43.636  1.00  4.000          C  
ATOM   1499  CG  PRO A  93      63.633 -26.612  45.143  1.00  4.000          C  
ATOM   1500  CD  PRO A  93      63.016 -25.303  45.590  1.00  4.000          C  
ATOM   1501  HA  PRO A  93      62.146 -25.379  42.444  1.00  3.200          H  
ATOM   1502 1HB  PRO A  93      63.483 -27.632  43.214  1.00  4.810          H  
ATOM   1503 2HB  PRO A  93      64.285 -26.058  43.122  1.00  4.810          H  
ATOM   1504 1HG  PRO A  93      63.119 -27.488  45.576  1.00  4.810          H  
ATOM   1505 2HG  PRO A  93      64.694 -26.701  45.423  1.00  4.810          H  
ATOM   1506 1HD  PRO A  93      62.517 -25.446  46.558  1.00  4.810          H  
ATOM   1507 2HD  PRO A  93      63.801 -24.530  45.629  1.00  4.810          H  
ATOM   1508  N   HIS A  94      60.196 -27.036  44.407  1.00  2.660          N  
ATOM   1509  CA  HIS A  94      59.203 -28.081  44.496  1.00  2.850          C  
ATOM   1510  C   HIS A  94      57.780 -27.566  44.476  1.00  2.570          C  
ATOM   1511  O   HIS A  94      56.913 -28.136  45.137  1.00  3.040          O  
ATOM   1512  CB  HIS A  94      59.402 -28.772  45.835  1.00  3.910          C  
ATOM   1513  CG  HIS A  94      59.234 -27.771  46.963  1.00  3.910          C  
ATOM   1514  ND1 HIS A  94      60.227 -26.878  47.322  1.00  3.910          N  
ATOM   1515  CD2 HIS A  94      58.187 -27.519  47.789  1.00  3.910          C  
ATOM   1516  CE1 HIS A  94      59.789 -26.123  48.322  1.00  3.910          C  
ATOM   1517  NE2 HIS A  94      58.560 -26.496  48.619  1.00  3.910          N  
ATOM   1518  H   HIS A  94      60.271 -26.390  45.187  1.00  3.190          H  
ATOM   1519  HA  HIS A  94      59.328 -28.793  43.682  1.00  3.420          H  
ATOM   1520 1HB  HIS A  94      58.678 -29.579  45.959  1.00  4.700          H  
ATOM   1521 2HB  HIS A  94      60.402 -29.200  45.888  1.00  4.700          H  
ATOM   1522  HD2 HIS A  94      57.224 -28.030  47.788  1.00  4.700          H  
ATOM   1523  HE1 HIS A  94      60.346 -25.328  48.816  1.00  4.700          H  
ATOM   1524  HE2 HIS A  94      57.955 -26.089  49.352  1.00  4.700          H  
ATOM   1525  N   HIS A  95      57.493 -26.556  43.671  1.00  2.330          N  
ATOM   1526  CA  HIS A  95      56.116 -26.101  43.638  1.00  2.340          C  
ATOM   1527  C   HIS A  95      55.307 -26.880  42.627  1.00  2.120          C  
ATOM   1528  O   HIS A  95      55.819 -27.410  41.634  1.00  2.320          O  
ATOM   1529  CB  HIS A  95      55.973 -24.606  43.402  1.00  3.270          C  
ATOM   1530  CG  HIS A  95      56.505 -23.826  44.509  1.00  3.270          C  
ATOM   1531  ND1 HIS A  95      55.935 -23.850  45.740  1.00  3.270          N  
ATOM   1532  CD2 HIS A  95      57.551 -22.992  44.586  1.00  3.270          C  
ATOM   1533  CE1 HIS A  95      56.614 -23.066  46.558  1.00  3.270          C  
ATOM   1534  NE2 HIS A  95      57.619 -22.523  45.886  1.00  3.270          N  
ATOM   1535  H   HIS A  95      58.212 -26.118  43.111  1.00  2.800          H  
ATOM   1536  HA  HIS A  95      55.657 -26.292  44.607  1.00  2.810          H  
ATOM   1537 1HB  HIS A  95      56.412 -24.293  42.500  1.00  3.930          H  
ATOM   1538 2HB  HIS A  95      54.915 -24.389  43.326  1.00  3.930          H  
ATOM   1539  HD1 HIS A  95      54.999 -24.197  45.877  1.00  3.930          H  
ATOM   1540  HD2 HIS A  95      58.272 -22.671  43.844  1.00  3.930          H  
ATOM   1541  HE1 HIS A  95      56.318 -22.949  47.595  1.00  3.930          H  
ATOM   1542  N   PHE A  96      54.025 -26.933  42.901  1.00  2.030          N  
ATOM   1543  CA  PHE A  96      53.029 -27.614  42.108  1.00  1.970          C  
ATOM   1544  C   PHE A  96      52.157 -26.581  41.464  1.00  1.720          C  
ATOM   1545  O   PHE A  96      52.040 -25.477  41.978  1.00  2.010          O  
ATOM   1546  CB  PHE A  96      52.223 -28.557  42.995  1.00  2.780          C  
ATOM   1547  CG  PHE A  96      53.042 -29.679  43.535  1.00  2.780          C  
ATOM   1548  CD1 PHE A  96      53.821 -29.492  44.667  1.00  2.780          C  
ATOM   1549  CD2 PHE A  96      53.034 -30.923  42.935  1.00  2.780          C  
ATOM   1550  CE1 PHE A  96      54.576 -30.520  45.182  1.00  2.780          C  
ATOM   1551  CE2 PHE A  96      53.785 -31.962  43.452  1.00  2.780          C  
ATOM   1552  CZ  PHE A  96      54.555 -31.757  44.576  1.00  2.780          C  
ATOM   1553  H   PHE A  96      53.717 -26.460  43.743  1.00  2.440          H  
ATOM   1554  HA  PHE A  96      53.524 -28.192  41.329  1.00  2.360          H  
ATOM   1555 1HB  PHE A  96      51.830 -28.009  43.836  1.00  3.340          H  
ATOM   1556 2HB  PHE A  96      51.378 -28.968  42.441  1.00  3.340          H  
ATOM   1557  HD1 PHE A  96      53.845 -28.510  45.141  1.00  3.340          H  
ATOM   1558  HD2 PHE A  96      52.426 -31.082  42.045  1.00  3.340          H  
ATOM   1559  HE1 PHE A  96      55.195 -30.351  46.066  1.00  3.340          H  
ATOM   1560  HE2 PHE A  96      53.773 -32.948  42.971  1.00  3.340          H  
ATOM   1561  HZ  PHE A  96      55.152 -32.573  44.981  1.00  3.340          H  
ATOM   1562  N   LEU A  97      51.568 -26.927  40.332  1.00  1.700          N  
ATOM   1563  CA  LEU A  97      50.752 -25.978  39.606  1.00  1.690          C  
ATOM   1564  C   LEU A  97      49.252 -26.143  39.827  1.00  1.530          C  
ATOM   1565  O   LEU A  97      48.699 -27.229  39.621  1.00  1.900          O  
ATOM   1566  CB  LEU A  97      51.042 -26.116  38.116  1.00  2.370          C  
ATOM   1567  CG  LEU A  97      52.536 -26.059  37.691  1.00  2.370          C  
ATOM   1568  CD1 LEU A  97      52.576 -26.157  36.177  1.00  2.370          C  
ATOM   1569  CD2 LEU A  97      53.278 -24.788  38.244  1.00  2.370          C  
ATOM   1570  H   LEU A  97      51.701 -27.856  39.966  1.00  2.040          H  
ATOM   1571  HA  LEU A  97      51.047 -25.010  39.921  1.00  2.030          H  
ATOM   1572 1HB  LEU A  97      50.654 -27.072  37.791  1.00  2.840          H  
ATOM   1573 2HB  LEU A  97      50.506 -25.353  37.591  1.00  2.840          H  
ATOM   1574  HG  LEU A  97      53.033 -26.927  38.083  1.00  2.840          H  
ATOM   1575 1HD1 LEU A  97      53.602 -26.169  35.832  1.00  2.840          H  
ATOM   1576 2HD1 LEU A  97      52.081 -27.073  35.868  1.00  2.840          H  
ATOM   1577 3HD1 LEU A  97      52.064 -25.309  35.746  1.00  2.840          H  
ATOM   1578 1HD2 LEU A  97      54.313 -24.813  37.928  1.00  2.840          H  
ATOM   1579 2HD2 LEU A  97      52.830 -23.892  37.885  1.00  2.840          H  
ATOM   1580 3HD2 LEU A  97      53.247 -24.778  39.333  1.00  2.840          H  
ATOM   1581  N   LEU A  98      48.589 -25.068  40.249  1.00  1.540          N  
ATOM   1582  CA  LEU A  98      47.142 -25.123  40.483  1.00  1.610          C  
ATOM   1583  C   LEU A  98      46.323 -24.333  39.456  1.00  1.530          C  
ATOM   1584  O   LEU A  98      46.502 -23.116  39.275  1.00  1.940          O  
ATOM   1585  CB  LEU A  98      46.823 -24.673  41.907  1.00  2.230          C  
ATOM   1586  CG  LEU A  98      45.332 -24.590  42.283  1.00  2.230          C  
ATOM   1587  CD1 LEU A  98      44.675 -25.993  42.189  1.00  2.230          C  
ATOM   1588  CD2 LEU A  98      45.242 -24.031  43.702  1.00  2.230          C  
ATOM   1589  H   LEU A  98      49.135 -24.212  40.397  1.00  1.850          H  
ATOM   1590  HA  LEU A  98      46.843 -26.165  40.398  1.00  1.930          H  
ATOM   1591 1HB  LEU A  98      47.290 -25.382  42.589  1.00  2.670          H  
ATOM   1592 2HB  LEU A  98      47.269 -23.709  42.079  1.00  2.670          H  
ATOM   1593  HG  LEU A  98      44.806 -23.921  41.595  1.00  2.670          H  
ATOM   1594 1HD1 LEU A  98      43.647 -25.917  42.455  1.00  2.670          H  
ATOM   1595 2HD1 LEU A  98      44.734 -26.384  41.181  1.00  2.670          H  
ATOM   1596 3HD1 LEU A  98      45.176 -26.676  42.868  1.00  2.670          H  
ATOM   1597 1HD2 LEU A  98      44.203 -23.945  44.003  1.00  2.670          H  
ATOM   1598 2HD2 LEU A  98      45.764 -24.700  44.389  1.00  2.670          H  
ATOM   1599 3HD2 LEU A  98      45.707 -23.044  43.732  1.00  2.670          H  
ATOM   1600  N   LEU A  99      45.490 -25.082  38.722  1.00  1.520          N  
ATOM   1601  CA  LEU A  99      44.630 -24.606  37.643  1.00  1.600          C  
ATOM   1602  C   LEU A  99      43.131 -24.852  37.838  1.00  1.470          C  
ATOM   1603  O   LEU A  99      42.719 -25.641  38.690  1.00  1.950          O  
ATOM   1604  CB  LEU A  99      45.041 -25.244  36.328  1.00  2.210          C  
ATOM   1605  CG  LEU A  99      46.247 -24.718  35.528  1.00  2.210          C  
ATOM   1606  CD1 LEU A  99      46.014 -23.227  35.188  1.00  2.210          C  
ATOM   1607  CD2 LEU A  99      47.574 -24.933  36.264  1.00  2.210          C  
ATOM   1608  H   LEU A  99      45.438 -26.084  38.934  1.00  1.820          H  
ATOM   1609  HA  LEU A  99      44.752 -23.532  37.584  1.00  1.920          H  
ATOM   1610 1HB  LEU A  99      45.200 -26.310  36.506  1.00  2.650          H  
ATOM   1611 2HB  LEU A  99      44.202 -25.124  35.668  1.00  2.650          H  
ATOM   1612  HG  LEU A  99      46.272 -25.274  34.609  1.00  2.650          H  
ATOM   1613 1HD1 LEU A  99      46.778 -22.847  34.576  1.00  2.650          H  
ATOM   1614 2HD1 LEU A  99      45.077 -23.123  34.652  1.00  2.650          H  
ATOM   1615 3HD1 LEU A  99      45.981 -22.621  36.086  1.00  2.650          H  
ATOM   1616 1HD2 LEU A  99      48.386 -24.606  35.636  1.00  2.650          H  
ATOM   1617 2HD2 LEU A  99      47.600 -24.374  37.169  1.00  2.650          H  
ATOM   1618 3HD2 LEU A  99      47.697 -25.979  36.492  1.00  2.650          H  
ATOM   1619  N   TYR A 100      42.303 -24.165  37.036  1.00  1.380          N  
ATOM   1620  CA  TYR A 100      40.862 -24.423  37.054  1.00  1.380          C  
ATOM   1621  C   TYR A 100      40.323 -24.810  35.691  1.00  1.340          C  
ATOM   1622  O   TYR A 100      40.683 -24.219  34.675  1.00  1.800          O  
ATOM   1623  CB  TYR A 100      40.097 -23.217  37.550  1.00  1.930          C  
ATOM   1624  CG  TYR A 100      40.305 -22.900  38.983  1.00  1.930          C  
ATOM   1625  CD1 TYR A 100      41.427 -22.202  39.400  1.00  1.930          C  
ATOM   1626  CD2 TYR A 100      39.338 -23.278  39.889  1.00  1.930          C  
ATOM   1627  CE1 TYR A 100      41.574 -21.885  40.720  1.00  1.930          C  
ATOM   1628  CE2 TYR A 100      39.480 -22.955  41.196  1.00  1.930          C  
ATOM   1629  CZ  TYR A 100      40.593 -22.256  41.616  1.00  1.930          C  
ATOM   1630  OH  TYR A 100      40.719 -21.913  42.931  1.00  1.930          O  
ATOM   1631  H   TYR A 100      42.679 -23.490  36.379  1.00  1.660          H  
ATOM   1632  HA  TYR A 100      40.681 -25.253  37.725  1.00  1.660          H  
ATOM   1633 1HB  TYR A 100      40.380 -22.368  36.961  1.00  2.320          H  
ATOM   1634 2HB  TYR A 100      39.030 -23.384  37.390  1.00  2.320          H  
ATOM   1635  HD1 TYR A 100      42.189 -21.898  38.681  1.00  2.320          H  
ATOM   1636  HD2 TYR A 100      38.456 -23.823  39.553  1.00  2.320          H  
ATOM   1637  HE1 TYR A 100      42.449 -21.331  41.057  1.00  2.320          H  
ATOM   1638  HE2 TYR A 100      38.711 -23.241  41.907  1.00  2.320          H  
ATOM   1639  HH  TYR A 100      39.932 -22.207  43.399  1.00  2.320          H  
ATOM   1640  N   GLN A 101      39.390 -25.742  35.697  1.00  1.420          N  
ATOM   1641  CA  GLN A 101      38.761 -26.227  34.476  1.00  1.620          C  
ATOM   1642  C   GLN A 101      37.483 -25.476  34.176  1.00  1.310          C  
ATOM   1643  O   GLN A 101      36.828 -24.952  35.077  1.00  1.600          O  
ATOM   1644  CB  GLN A 101      38.503 -27.730  34.601  1.00  2.190          C  
ATOM   1645  CG  GLN A 101      39.784 -28.566  34.733  1.00  2.190          C  
ATOM   1646  CD  GLN A 101      39.493 -30.033  34.877  1.00  2.190          C  
ATOM   1647  OE1 GLN A 101      38.383 -30.385  35.283  1.00  2.190          O  
ATOM   1648  NE2 GLN A 101      40.458 -30.890  34.553  1.00  2.190          N  
ATOM   1649  H   GLN A 101      39.132 -26.136  36.612  1.00  1.700          H  
ATOM   1650  HA  GLN A 101      39.441 -26.059  33.640  1.00  1.940          H  
ATOM   1651 1HB  GLN A 101      37.888 -27.920  35.483  1.00  2.630          H  
ATOM   1652 2HB  GLN A 101      37.958 -28.086  33.729  1.00  2.630          H  
ATOM   1653 1HG  GLN A 101      40.370 -28.432  33.835  1.00  2.630          H  
ATOM   1654 2HG  GLN A 101      40.348 -28.233  35.607  1.00  2.630          H  
ATOM   1655 1HE2 GLN A 101      40.297 -31.878  34.640  1.00  2.630          H  
ATOM   1656 2HE2 GLN A 101      41.343 -30.564  34.227  1.00  2.630          H  
ATOM   1657  N   LYS A 102      37.038 -25.511  32.914  1.00  1.080          N  
ATOM   1658  CA  LYS A 102      35.767 -24.850  32.534  1.00  1.460          C  
ATOM   1659  C   LYS A 102      34.538 -25.535  33.126  1.00  1.510          C  
ATOM   1660  O   LYS A 102      33.406 -25.071  32.971  1.00  2.010          O  
ATOM   1661  CB  LYS A 102      35.621 -24.664  31.036  1.00  1.890          C  
ATOM   1662  CG  LYS A 102      36.552 -23.608  30.480  1.00  1.890          C  
ATOM   1663  CD  LYS A 102      36.355 -23.411  28.995  1.00  1.890          C  
ATOM   1664  CE  LYS A 102      37.226 -22.282  28.497  1.00  1.890          C  
ATOM   1665  NZ  LYS A 102      37.127 -22.090  27.044  1.00  1.890          N  
ATOM   1666  H   LYS A 102      37.608 -25.944  32.196  1.00  1.300          H  
ATOM   1667  HA  LYS A 102      35.809 -23.851  32.934  1.00  1.750          H  
ATOM   1668 1HB  LYS A 102      35.822 -25.605  30.526  1.00  2.270          H  
ATOM   1669 2HB  LYS A 102      34.596 -24.370  30.803  1.00  2.270          H  
ATOM   1670 1HG  LYS A 102      36.364 -22.661  30.993  1.00  2.270          H  
ATOM   1671 2HG  LYS A 102      37.591 -23.893  30.668  1.00  2.270          H  
ATOM   1672 1HD  LYS A 102      36.623 -24.325  28.467  1.00  2.270          H  
ATOM   1673 2HD  LYS A 102      35.312 -23.177  28.790  1.00  2.270          H  
ATOM   1674 1HE  LYS A 102      36.930 -21.360  28.993  1.00  2.270          H  
ATOM   1675 2HE  LYS A 102      38.237 -22.491  28.742  1.00  2.270          H  
ATOM   1676 1HZ  LYS A 102      37.737 -21.325  26.780  1.00  2.270          H  
ATOM   1677 2HZ  LYS A 102      37.417 -22.933  26.574  1.00  2.270          H  
ATOM   1678 3HZ  LYS A 102      36.178 -21.872  26.793  1.00  2.270          H  
ATOM   1679  N   LYS A 103      34.800 -26.654  33.817  1.00  1.160          N  
ATOM   1680  CA  LYS A 103      33.829 -27.416  34.548  1.00  1.380          C  
ATOM   1681  C   LYS A 103      33.577 -26.711  35.906  1.00  1.310          C  
ATOM   1682  O   LYS A 103      32.477 -26.830  36.446  1.00  1.500          O  
ATOM   1683  CB  LYS A 103      34.368 -28.841  34.767  1.00  1.840          C  
ATOM   1684  CG  LYS A 103      34.503 -29.695  33.473  1.00  1.840          C  
ATOM   1685  CD  LYS A 103      35.031 -31.128  33.777  1.00  1.840          C  
ATOM   1686  CE  LYS A 103      35.102 -32.035  32.508  1.00  1.840          C  
ATOM   1687  NZ  LYS A 103      36.245 -31.658  31.546  1.00  1.840          N  
ATOM   1688  H   LYS A 103      35.757 -26.958  33.834  1.00  1.390          H  
ATOM   1689  HA  LYS A 103      32.894 -27.445  33.988  1.00  1.660          H  
ATOM   1690 1HB  LYS A 103      35.353 -28.787  35.237  1.00  2.210          H  
ATOM   1691 2HB  LYS A 103      33.711 -29.373  35.456  1.00  2.210          H  
ATOM   1692 1HG  LYS A 103      33.526 -29.769  32.992  1.00  2.210          H  
ATOM   1693 2HG  LYS A 103      35.187 -29.196  32.789  1.00  2.210          H  
ATOM   1694 1HD  LYS A 103      36.034 -31.058  34.207  1.00  2.210          H  
ATOM   1695 2HD  LYS A 103      34.379 -31.607  34.508  1.00  2.210          H  
ATOM   1696 1HE  LYS A 103      35.236 -33.070  32.827  1.00  2.210          H  
ATOM   1697 2HE  LYS A 103      34.155 -31.954  31.974  1.00  2.210          H  
ATOM   1698 1HZ  LYS A 103      36.244 -32.279  30.744  1.00  2.210          H  
ATOM   1699 2HZ  LYS A 103      36.153 -30.712  31.214  1.00  2.210          H  
ATOM   1700 3HZ  LYS A 103      37.144 -31.748  32.010  1.00  2.210          H  
ATOM   1701  N   GLY A 104      34.613 -26.002  36.442  1.00  1.120          N  
ATOM   1702  CA  GLY A 104      34.580 -25.251  37.700  1.00  1.200          C  
ATOM   1703  C   GLY A 104      35.099 -26.060  38.877  1.00  1.280          C  
ATOM   1704  O   GLY A 104      34.197 -26.631  39.485  1.00  1.620          O  
ATOM   1705  H   GLY A 104      35.492 -25.924  35.939  1.00  1.340          H  
ATOM   1706 1HA  GLY A 104      35.186 -24.352  37.586  1.00  1.440          H  
ATOM   1707 2HA  GLY A 104      33.560 -24.926  37.899  1.00  1.440          H  
ATOM   1708  N   GLN A 105      36.196 -26.763  38.590  1.00  1.120          N  
ATOM   1709  CA  GLN A 105      36.975 -27.164  39.751  1.00  1.280          C  
ATOM   1710  C   GLN A 105      38.458 -26.910  39.663  1.00  0.990          C  
ATOM   1711  O   GLN A 105      39.001 -26.563  38.611  1.00  0.770          O  
ATOM   1712  CB  GLN A 105      36.793 -28.678  39.990  1.00  1.730          C  
ATOM   1713  CG  GLN A 105      37.335 -29.560  38.831  1.00  1.730          C  
ATOM   1714  CD  GLN A 105      37.258 -31.075  39.057  1.00  1.730          C  
ATOM   1715  OE1 GLN A 105      37.998 -31.795  38.385  1.00  1.730          O  
ATOM   1716  NE2 GLN A 105      36.426 -31.577  39.947  1.00  1.730          N  
ATOM   1717  H   GLN A 105      36.001 -27.555  38.000  1.00  1.340          H  
ATOM   1718  HA  GLN A 105      36.595 -26.615  40.614  1.00  1.540          H  
ATOM   1719 1HB  GLN A 105      37.298 -28.983  40.903  1.00  2.070          H  
ATOM   1720 2HB  GLN A 105      35.730 -28.899  40.115  1.00  2.070          H  
ATOM   1721 1HG  GLN A 105      36.774 -29.346  37.925  1.00  2.070          H  
ATOM   1722 2HG  GLN A 105      38.390 -29.320  38.666  1.00  2.070          H  
ATOM   1723 1HE2 GLN A 105      36.386 -32.565  40.092  1.00  2.070          H  
ATOM   1724 2HE2 GLN A 105      35.777 -31.022  40.503  1.00  2.070          H  
ATOM   1725  N   TRP A 106      39.099 -27.214  40.780  1.00  1.070          N  
ATOM   1726  CA  TRP A 106      40.514 -27.117  41.004  1.00  0.880          C  
ATOM   1727  C   TRP A 106      41.148 -28.365  40.440  1.00  1.030          C  
ATOM   1728  O   TRP A 106      40.663 -29.482  40.672  1.00  1.380          O  
ATOM   1729  CB  TRP A 106      40.771 -27.141  42.523  1.00  1.310          C  
ATOM   1730  CG  TRP A 106      40.313 -25.940  43.322  1.00  1.310          C  
ATOM   1731  CD1 TRP A 106      41.103 -24.952  43.811  1.00  1.310          C  
ATOM   1732  CD2 TRP A 106      38.955 -25.598  43.734  1.00  1.310          C  
ATOM   1733  NE1 TRP A 106      40.353 -24.037  44.501  1.00  1.310          N  
ATOM   1734  CE2 TRP A 106      39.040 -24.409  44.457  1.00  1.310          C  
ATOM   1735  CE3 TRP A 106      37.695 -26.197  43.554  1.00  1.310          C  
ATOM   1736  CZ2 TRP A 106      37.926 -23.796  44.991  1.00  1.310          C  
ATOM   1737  CZ3 TRP A 106      36.585 -25.577  44.086  1.00  1.310          C  
ATOM   1738  CH2 TRP A 106      36.695 -24.408  44.784  1.00  1.310          C  
ATOM   1739  H   TRP A 106      38.541 -27.508  41.562  1.00  1.280          H  
ATOM   1740  HA  TRP A 106      40.919 -26.225  40.520  1.00  1.060          H  
ATOM   1741 1HB  TRP A 106      40.276 -28.012  42.943  1.00  1.570          H  
ATOM   1742 2HB  TRP A 106      41.830 -27.278  42.696  1.00  1.570          H  
ATOM   1743  HD1 TRP A 106      42.165 -24.893  43.691  1.00  1.570          H  
ATOM   1744  HE1 TRP A 106      40.729 -23.215  44.962  1.00  1.570          H  
ATOM   1745  HE3 TRP A 106      37.578 -27.120  43.018  1.00  1.570          H  
ATOM   1746  HZ2 TRP A 106      37.991 -22.866  45.556  1.00  1.570          H  
ATOM   1747  HZ3 TRP A 106      35.612 -26.047  43.939  1.00  1.570          H  
ATOM   1748  HH2 TRP A 106      35.795 -23.949  45.193  1.00  1.570          H  
ATOM   1749  N   TYR A 107      42.251 -28.187  39.762  1.00  0.980          N  
ATOM   1750  CA  TYR A 107      43.003 -29.285  39.223  1.00  1.300          C  
ATOM   1751  C   TYR A 107      44.473 -29.066  39.493  1.00  1.370          C  
ATOM   1752  O   TYR A 107      45.040 -28.040  39.110  1.00  1.350          O  
ATOM   1753  CB  TYR A 107      42.767 -29.349  37.716  1.00  1.690          C  
ATOM   1754  CG  TYR A 107      43.470 -30.457  37.001  1.00  1.690          C  
ATOM   1755  CD1 TYR A 107      42.915 -31.715  36.975  1.00  1.690          C  
ATOM   1756  CD2 TYR A 107      44.674 -30.217  36.366  1.00  1.690          C  
ATOM   1757  CE1 TYR A 107      43.549 -32.727  36.301  1.00  1.690          C  
ATOM   1758  CE2 TYR A 107      45.303 -31.232  35.688  1.00  1.690          C  
ATOM   1759  CZ  TYR A 107      44.744 -32.474  35.652  1.00  1.690          C  
ATOM   1760  OH  TYR A 107      45.369 -33.480  34.972  1.00  1.690          O  
ATOM   1761  H   TYR A 107      42.558 -27.234  39.568  1.00  1.180          H  
ATOM   1762  HA  TYR A 107      42.694 -30.213  39.702  1.00  1.560          H  
ATOM   1763 1HB  TYR A 107      41.695 -29.454  37.530  1.00  2.030          H  
ATOM   1764 2HB  TYR A 107      43.078 -28.403  37.268  1.00  2.030          H  
ATOM   1765  HD1 TYR A 107      41.972 -31.900  37.478  1.00  2.030          H  
ATOM   1766  HD2 TYR A 107      45.118 -29.222  36.399  1.00  2.030          H  
ATOM   1767  HE1 TYR A 107      43.111 -33.723  36.269  1.00  2.030          H  
ATOM   1768  HE2 TYR A 107      46.237 -31.059  35.179  1.00  2.030          H  
ATOM   1769  HH  TYR A 107      44.823 -34.268  35.014  1.00  2.030          H  
ATOM   1770  N   GLU A 108      45.109 -30.003  40.159  1.00  1.460          N  
ATOM   1771  CA  GLU A 108      46.532 -29.844  40.358  1.00  1.510          C  
ATOM   1772  C   GLU A 108      47.168 -30.605  39.208  1.00  1.400          C  
ATOM   1773  O   GLU A 108      46.738 -31.723  38.888  1.00  1.350          O  
ATOM   1774  CB  GLU A 108      46.953 -30.339  41.741  1.00  2.090          C  
ATOM   1775  CG  GLU A 108      46.388 -29.478  42.886  1.00  2.090          C  
ATOM   1776  CD  GLU A 108      46.753 -29.956  44.270  1.00  2.090          C  
ATOM   1777  OE1 GLU A 108      46.470 -31.096  44.589  1.00  2.090          O  
ATOM   1778  OE2 GLU A 108      47.315 -29.182  45.008  1.00  2.090          O  
ATOM   1779  H   GLU A 108      44.625 -30.826  40.486  1.00  1.750          H  
ATOM   1780  HA  GLU A 108      46.809 -28.793  40.272  1.00  1.810          H  
ATOM   1781 1HB  GLU A 108      46.623 -31.366  41.881  1.00  2.510          H  
ATOM   1782 2HB  GLU A 108      48.040 -30.322  41.814  1.00  2.510          H  
ATOM   1783 1HG  GLU A 108      46.775 -28.467  42.760  1.00  2.510          H  
ATOM   1784 2HG  GLU A 108      45.304 -29.433  42.794  1.00  2.510          H  
ATOM   1785  N   ILE A 109      48.184 -30.034  38.572  1.00  1.460          N  
ATOM   1786  CA  ILE A 109      48.762 -30.779  37.457  1.00  1.360          C  
ATOM   1787  C   ILE A 109      49.782 -31.788  37.943  1.00  1.320          C  
ATOM   1788  O   ILE A 109      50.816 -31.433  38.503  1.00  1.760          O  
ATOM   1789  CB  ILE A 109      49.433 -29.867  36.383  1.00  1.940          C  
ATOM   1790  CG1 ILE A 109      48.386 -28.895  35.736  1.00  1.940          C  
ATOM   1791  CG2 ILE A 109      50.081 -30.759  35.275  1.00  1.940          C  
ATOM   1792  CD1 ILE A 109      48.984 -27.790  34.835  1.00  1.940          C  
ATOM   1793  H   ILE A 109      48.508 -29.104  38.861  1.00  1.750          H  
ATOM   1794  HA  ILE A 109      47.964 -31.328  36.964  1.00  1.630          H  
ATOM   1795  HB  ILE A 109      50.203 -29.259  36.851  1.00  2.330          H  
ATOM   1796 1HG1 ILE A 109      47.712 -29.469  35.129  1.00  2.330          H  
ATOM   1797 2HG1 ILE A 109      47.812 -28.421  36.537  1.00  2.330          H  
ATOM   1798 1HG2 ILE A 109      50.548 -30.154  34.542  1.00  2.330          H  
ATOM   1799 2HG2 ILE A 109      50.837 -31.419  35.701  1.00  2.330          H  
ATOM   1800 3HG2 ILE A 109      49.311 -31.365  34.793  1.00  2.330          H  
ATOM   1801 1HD1 ILE A 109      48.177 -27.184  34.436  1.00  2.330          H  
ATOM   1802 2HD1 ILE A 109      49.653 -27.163  35.417  1.00  2.330          H  
ATOM   1803 3HD1 ILE A 109      49.527 -28.219  34.013  1.00  2.330          H  
ATOM   1804  N   TYR A 110      49.514 -33.052  37.669  1.00  0.960          N  
ATOM   1805  CA  TYR A 110      50.404 -34.118  38.084  1.00  0.980          C  
ATOM   1806  C   TYR A 110      51.114 -34.731  36.876  1.00  0.930          C  
ATOM   1807  O   TYR A 110      52.174 -35.338  37.024  1.00  1.090          O  
ATOM   1808  CB  TYR A 110      49.610 -35.163  38.873  1.00  1.360          C  
ATOM   1809  CG  TYR A 110      48.528 -35.810  38.061  1.00  1.360          C  
ATOM   1810  CD1 TYR A 110      48.813 -36.928  37.298  1.00  1.360          C  
ATOM   1811  CD2 TYR A 110      47.250 -35.263  38.051  1.00  1.360          C  
ATOM   1812  CE1 TYR A 110      47.836 -37.499  36.532  1.00  1.360          C  
ATOM   1813  CE2 TYR A 110      46.274 -35.839  37.281  1.00  1.360          C  
ATOM   1814  CZ  TYR A 110      46.570 -36.954  36.522  1.00  1.360          C  
ATOM   1815  OH  TYR A 110      45.610 -37.529  35.749  1.00  1.360          O  
ATOM   1816  H   TYR A 110      48.638 -33.273  37.216  1.00  1.150          H  
ATOM   1817  HA  TYR A 110      51.168 -33.703  38.740  1.00  1.180          H  
ATOM   1818 1HB  TYR A 110      50.285 -35.941  39.236  1.00  1.640          H  
ATOM   1819 2HB  TYR A 110      49.153 -34.693  39.745  1.00  1.640          H  
ATOM   1820  HD1 TYR A 110      49.818 -37.352  37.303  1.00  1.640          H  
ATOM   1821  HD2 TYR A 110      47.022 -34.375  38.650  1.00  1.640          H  
ATOM   1822  HE1 TYR A 110      48.063 -38.378  35.930  1.00  1.640          H  
ATOM   1823  HE2 TYR A 110      45.270 -35.414  37.267  1.00  1.640          H  
ATOM   1824  HH  TYR A 110      44.789 -37.043  35.856  1.00  1.640          H  
ATOM   1825  N   ASP A 111      50.535 -34.594  35.680  1.00  0.900          N  
ATOM   1826  CA  ASP A 111      51.164 -35.160  34.493  1.00  0.930          C  
ATOM   1827  C   ASP A 111      51.956 -34.083  33.736  1.00  0.990          C  
ATOM   1828  O   ASP A 111      51.410 -33.283  32.965  1.00  0.870          O  
ATOM   1829  CB  ASP A 111      50.158 -35.858  33.587  1.00  1.290          C  
ATOM   1830  CG  ASP A 111      50.850 -36.550  32.387  1.00  1.290          C  
ATOM   1831  OD1 ASP A 111      52.025 -36.290  32.155  1.00  1.290          O  
ATOM   1832  OD2 ASP A 111      50.196 -37.306  31.695  1.00  1.290          O  
ATOM   1833  H   ASP A 111      49.648 -34.127  35.596  1.00  1.080          H  
ATOM   1834  HA  ASP A 111      51.873 -35.923  34.815  1.00  1.120          H  
ATOM   1835 1HB  ASP A 111      49.614 -36.608  34.159  1.00  1.550          H  
ATOM   1836 2HB  ASP A 111      49.432 -35.135  33.225  1.00  1.550          H  
ATOM   1837  N   LYS A 112      53.262 -34.069  33.966  1.00  1.230          N  
ATOM   1838  CA  LYS A 112      54.168 -33.059  33.433  1.00  1.360          C  
ATOM   1839  C   LYS A 112      54.327 -33.145  31.913  1.00  1.230          C  
ATOM   1840  O   LYS A 112      54.922 -32.263  31.281  1.00  1.280          O  
ATOM   1841  CB  LYS A 112      55.540 -33.154  34.100  1.00  1.850          C  
ATOM   1842  CG  LYS A 112      56.357 -34.377  33.701  1.00  1.850          C  
ATOM   1843  CD  LYS A 112      57.757 -34.370  34.303  1.00  1.850          C  
ATOM   1844  CE  LYS A 112      57.770 -34.743  35.774  1.00  1.850          C  
ATOM   1845  NZ  LYS A 112      59.155 -34.976  36.254  1.00  1.850          N  
ATOM   1846  H   LYS A 112      53.638 -34.788  34.573  1.00  1.480          H  
ATOM   1847  HA  LYS A 112      53.749 -32.080  33.666  1.00  1.630          H  
ATOM   1848 1HB  LYS A 112      56.114 -32.261  33.878  1.00  2.220          H  
ATOM   1849 2HB  LYS A 112      55.397 -33.183  35.177  1.00  2.220          H  
ATOM   1850 1HG  LYS A 112      55.835 -35.288  33.987  1.00  2.220          H  
ATOM   1851 2HG  LYS A 112      56.481 -34.377  32.623  1.00  2.220          H  
ATOM   1852 1HD  LYS A 112      58.392 -35.064  33.754  1.00  2.220          H  
ATOM   1853 2HD  LYS A 112      58.184 -33.374  34.194  1.00  2.220          H  
ATOM   1854 1HE  LYS A 112      57.331 -33.939  36.357  1.00  2.220          H  
ATOM   1855 2HE  LYS A 112      57.185 -35.651  35.921  1.00  2.220          H  
ATOM   1856 1HZ  LYS A 112      59.143 -35.224  37.231  1.00  2.220          H  
ATOM   1857 2HZ  LYS A 112      59.560 -35.728  35.716  1.00  2.220          H  
ATOM   1858 3HZ  LYS A 112      59.706 -34.135  36.125  1.00  2.220          H  
ATOM   1859  N   TYR A 113      53.855 -34.232  31.307  1.00  1.140          N  
ATOM   1860  CA  TYR A 113      54.053 -34.379  29.883  1.00  1.160          C  
ATOM   1861  C   TYR A 113      52.836 -33.980  29.085  1.00  1.030          C  
ATOM   1862  O   TYR A 113      52.789 -34.188  27.873  1.00  1.180          O  
ATOM   1863  CB  TYR A 113      54.474 -35.802  29.556  1.00  1.620          C  
ATOM   1864  CG  TYR A 113      55.799 -36.143  30.171  1.00  1.620          C  
ATOM   1865  CD1 TYR A 113      55.873 -37.048  31.219  1.00  1.620          C  
ATOM   1866  CD2 TYR A 113      56.944 -35.521  29.709  1.00  1.620          C  
ATOM   1867  CE1 TYR A 113      57.098 -37.341  31.787  1.00  1.620          C  
ATOM   1868  CE2 TYR A 113      58.157 -35.807  30.279  1.00  1.620          C  
ATOM   1869  CZ  TYR A 113      58.243 -36.714  31.308  1.00  1.620          C  
ATOM   1870  OH  TYR A 113      59.471 -36.998  31.865  1.00  1.620          O  
ATOM   1871  H   TYR A 113      53.324 -34.955  31.823  1.00  1.370          H  
ATOM   1872  HA  TYR A 113      54.858 -33.715  29.580  1.00  1.390          H  
ATOM   1873 1HB  TYR A 113      53.722 -36.501  29.935  1.00  1.940          H  
ATOM   1874 2HB  TYR A 113      54.546 -35.933  28.478  1.00  1.940          H  
ATOM   1875  HD1 TYR A 113      54.966 -37.530  31.591  1.00  1.940          H  
ATOM   1876  HD2 TYR A 113      56.885 -34.800  28.894  1.00  1.940          H  
ATOM   1877  HE1 TYR A 113      57.164 -38.055  32.607  1.00  1.940          H  
ATOM   1878  HE2 TYR A 113      59.060 -35.311  29.914  1.00  1.940          H  
ATOM   1879  HH  TYR A 113      60.144 -36.442  31.452  1.00  1.940          H  
ATOM   1880  N   GLN A 114      51.861 -33.371  29.739  1.00  0.860          N  
ATOM   1881  CA  GLN A 114      50.712 -32.924  28.997  1.00  0.850          C  
ATOM   1882  C   GLN A 114      50.997 -31.606  28.314  1.00  0.930          C  
ATOM   1883  O   GLN A 114      51.757 -30.774  28.816  1.00  0.970          O  
ATOM   1884  CB  GLN A 114      49.498 -32.803  29.887  1.00  1.190          C  
ATOM   1885  CG  GLN A 114      49.018 -34.095  30.435  1.00  1.190          C  
ATOM   1886  CD  GLN A 114      48.512 -34.987  29.356  1.00  1.190          C  
ATOM   1887  OE1 GLN A 114      47.767 -34.528  28.479  1.00  1.190          O  
ATOM   1888  NE2 GLN A 114      48.881 -36.253  29.391  1.00  1.190          N  
ATOM   1889  H   GLN A 114      51.914 -33.241  30.755  1.00  1.030          H  
ATOM   1890  HA  GLN A 114      50.496 -33.656  28.219  1.00  1.020          H  
ATOM   1891 1HB  GLN A 114      49.735 -32.155  30.720  1.00  1.430          H  
ATOM   1892 2HB  GLN A 114      48.702 -32.364  29.321  1.00  1.430          H  
ATOM   1893 1HG  GLN A 114      49.867 -34.572  30.876  1.00  1.430          H  
ATOM   1894 2HG  GLN A 114      48.244 -33.951  31.174  1.00  1.430          H  
ATOM   1895 1HE2 GLN A 114      48.568 -36.892  28.695  1.00  1.430          H  
ATOM   1896 2HE2 GLN A 114      49.481 -36.602  30.155  1.00  1.430          H  
ATOM   1897  N   VAL A 115      50.350 -31.440  27.174  1.00  1.020          N  
ATOM   1898  CA  VAL A 115      50.394 -30.268  26.316  1.00  1.130          C  
ATOM   1899  C   VAL A 115      49.447 -29.150  26.771  1.00  1.040          C  
ATOM   1900  O   VAL A 115      48.304 -29.389  27.176  1.00  1.010          O  
ATOM   1901  CB  VAL A 115      50.152 -30.724  24.855  1.00  1.540          C  
ATOM   1902  CG1 VAL A 115      50.002 -29.573  23.937  1.00  1.540          C  
ATOM   1903  CG2 VAL A 115      51.348 -31.512  24.398  1.00  1.540          C  
ATOM   1904  H   VAL A 115      49.769 -32.210  26.866  1.00  1.220          H  
ATOM   1905  HA  VAL A 115      51.406 -29.876  26.353  1.00  1.360          H  
ATOM   1906  HB  VAL A 115      49.282 -31.338  24.812  1.00  1.850          H  
ATOM   1907 1HG1 VAL A 115      49.870 -29.924  22.917  1.00  1.850          H  
ATOM   1908 2HG1 VAL A 115      49.154 -28.988  24.208  1.00  1.850          H  
ATOM   1909 3HG1 VAL A 115      50.901 -28.980  24.016  1.00  1.850          H  
ATOM   1910 1HG2 VAL A 115      51.196 -31.853  23.375  1.00  1.850          H  
ATOM   1911 2HG2 VAL A 115      52.235 -30.871  24.440  1.00  1.850          H  
ATOM   1912 3HG2 VAL A 115      51.495 -32.375  25.050  1.00  1.850          H  
ATOM   1913  N   VAL A 116      49.918 -27.921  26.673  1.00  1.070          N  
ATOM   1914  CA  VAL A 116      49.140 -26.752  27.089  1.00  1.100          C  
ATOM   1915  C   VAL A 116      47.768 -26.653  26.343  1.00  1.330          C  
ATOM   1916  O   VAL A 116      46.731 -26.389  26.959  1.00  1.750          O  
ATOM   1917  CB  VAL A 116      50.030 -25.508  26.953  1.00  1.530          C  
ATOM   1918  CG1 VAL A 116      49.237 -24.205  27.197  1.00  1.530          C  
ATOM   1919  CG2 VAL A 116      51.220 -25.675  27.948  1.00  1.530          C  
ATOM   1920  H   VAL A 116      50.879 -27.810  26.317  1.00  1.280          H  
ATOM   1921  HA  VAL A 116      48.931 -26.871  28.133  1.00  1.320          H  
ATOM   1922  HB  VAL A 116      50.424 -25.463  25.939  1.00  1.830          H  
ATOM   1923 1HG1 VAL A 116      49.903 -23.344  27.079  1.00  1.830          H  
ATOM   1924 2HG1 VAL A 116      48.432 -24.139  26.479  1.00  1.830          H  
ATOM   1925 3HG1 VAL A 116      48.824 -24.207  28.199  1.00  1.830          H  
ATOM   1926 1HG2 VAL A 116      51.881 -24.865  27.847  1.00  1.830          H  
ATOM   1927 2HG2 VAL A 116      50.868 -25.724  28.961  1.00  1.830          H  
ATOM   1928 3HG2 VAL A 116      51.763 -26.589  27.726  1.00  1.830          H  
ATOM   1929  N   GLN A 117      47.740 -26.927  25.041  1.00  1.210          N  
ATOM   1930  CA  GLN A 117      46.466 -26.963  24.287  1.00  1.530          C  
ATOM   1931  C   GLN A 117      45.638 -28.237  24.495  1.00  1.610          C  
ATOM   1932  O   GLN A 117      44.591 -28.387  23.858  1.00  2.090          O  
ATOM   1933  CB  GLN A 117      46.660 -26.834  22.774  1.00  2.010          C  
ATOM   1934  CG  GLN A 117      47.107 -25.525  22.301  1.00  2.010          C  
ATOM   1935  CD  GLN A 117      47.363 -25.517  20.792  1.00  2.010          C  
ATOM   1936  OE1 GLN A 117      47.625 -26.564  20.162  1.00  2.010          O  
ATOM   1937  NE2 GLN A 117      47.276 -24.326  20.193  1.00  2.010          N  
ATOM   1938  H   GLN A 117      48.629 -27.071  24.559  1.00  1.450          H  
ATOM   1939  HA  GLN A 117      45.860 -26.124  24.626  1.00  1.840          H  
ATOM   1940 1HB  GLN A 117      47.406 -27.566  22.459  1.00  2.420          H  
ATOM   1941 2HB  GLN A 117      45.731 -27.076  22.262  1.00  2.420          H  
ATOM   1942 1HG  GLN A 117      46.323 -24.796  22.513  1.00  2.420          H  
ATOM   1943 2HG  GLN A 117      47.975 -25.274  22.830  1.00  2.420          H  
ATOM   1944 1HE2 GLN A 117      47.419 -24.239  19.206  1.00  2.420          H  
ATOM   1945 2HE2 GLN A 117      47.052 -23.493  20.723  1.00  2.420          H  
ATOM   1946  N   THR A 118      46.084 -29.178  25.334  1.00  1.260          N  
ATOM   1947  CA  THR A 118      45.277 -30.376  25.521  1.00  1.460          C  
ATOM   1948  C   THR A 118      44.707 -30.426  26.940  1.00  1.720          C  
ATOM   1949  O   THR A 118      43.688 -31.075  27.173  1.00  1.710          O  
ATOM   1950  CB  THR A 118      46.077 -31.661  25.231  1.00  1.960          C  
ATOM   1951  OG1 THR A 118      47.130 -31.823  26.186  1.00  1.960          O  
ATOM   1952  CG2 THR A 118      46.698 -31.507  23.840  1.00  1.960          C  
ATOM   1953  H   THR A 118      46.939 -29.063  25.875  1.00  1.510          H  
ATOM   1954  HA  THR A 118      44.440 -30.352  24.829  1.00  1.750          H  
ATOM   1955  HB  THR A 118      45.421 -32.529  25.253  1.00  2.360          H  
ATOM   1956  HG1 THR A 118      46.762 -32.181  27.009  1.00  2.360          H  
ATOM   1957 1HG2 THR A 118      47.273 -32.398  23.592  1.00  2.360          H  
ATOM   1958 2HG2 THR A 118      45.921 -31.362  23.112  1.00  2.360          H  
ATOM   1959 3HG2 THR A 118      47.340 -30.647  23.815  1.00  2.360          H  
ATOM   1960  N   LEU A 119      45.309 -29.691  27.880  1.00  2.140          N  
ATOM   1961  CA  LEU A 119      44.775 -29.666  29.238  1.00  2.590          C  
ATOM   1962  C   LEU A 119      43.629 -28.688  29.399  1.00  2.620          C  
ATOM   1963  O   LEU A 119      43.801 -27.467  29.285  1.00  3.310          O  
ATOM   1964  CB  LEU A 119      45.844 -29.298  30.277  1.00  3.450          C  
ATOM   1965  CG  LEU A 119      46.893 -30.350  30.652  1.00  3.450          C  
ATOM   1966  CD1 LEU A 119      47.969 -29.728  31.512  1.00  3.450          C  
ATOM   1967  CD2 LEU A 119      46.226 -31.459  31.482  1.00  3.450          C  
ATOM   1968  H   LEU A 119      46.181 -29.211  27.645  1.00  2.570          H  
ATOM   1969  HA  LEU A 119      44.389 -30.656  29.458  1.00  3.110          H  
ATOM   1970 1HB  LEU A 119      46.381 -28.439  29.891  1.00  4.140          H  
ATOM   1971 2HB  LEU A 119      45.344 -29.005  31.169  1.00  4.140          H  
ATOM   1972  HG  LEU A 119      47.336 -30.750  29.757  1.00  4.140          H  
ATOM   1973 1HD1 LEU A 119      48.695 -30.474  31.793  1.00  4.140          H  
ATOM   1974 2HD1 LEU A 119      48.462 -28.971  30.962  1.00  4.140          H  
ATOM   1975 3HD1 LEU A 119      47.528 -29.306  32.412  1.00  4.140          H  
ATOM   1976 1HD2 LEU A 119      46.967 -32.189  31.769  1.00  4.140          H  
ATOM   1977 2HD2 LEU A 119      45.791 -31.025  32.385  1.00  4.140          H  
ATOM   1978 3HD2 LEU A 119      45.450 -31.953  30.912  1.00  4.140          H  
ATOM   1979  N   ASP A 120      42.469 -29.224  29.812  1.00  2.200          N  
ATOM   1980  CA  ASP A 120      41.240 -28.444  30.016  1.00  2.260          C  
ATOM   1981  C   ASP A 120      41.438 -27.358  31.044  1.00  2.770          C  
ATOM   1982  O   ASP A 120      40.716 -26.368  31.069  1.00  3.170          O  
ATOM   1983  CB  ASP A 120      40.084 -29.296  30.573  1.00  3.140          C  
ATOM   1984  CG  ASP A 120      39.451 -30.295  29.632  1.00  3.140          C  
ATOM   1985  OD1 ASP A 120      39.754 -30.284  28.468  1.00  3.140          O  
ATOM   1986  OD2 ASP A 120      38.612 -31.057  30.111  1.00  3.140          O  
ATOM   1987  H   ASP A 120      42.416 -30.234  29.894  1.00  2.640          H  
ATOM   1988  HA  ASP A 120      40.947 -27.989  29.070  1.00  2.710          H  
ATOM   1989 1HB  ASP A 120      40.441 -29.841  31.447  1.00  3.770          H  
ATOM   1990 2HB  ASP A 120      39.301 -28.628  30.924  1.00  3.770          H  
ATOM   1991  N   CYS A 121      42.377 -27.611  31.947  1.00  3.170          N  
ATOM   1992  CA  CYS A 121      42.680 -26.718  33.043  1.00  3.940          C  
ATOM   1993  C   CYS A 121      43.552 -25.526  32.619  1.00  4.290          C  
ATOM   1994  O   CYS A 121      43.550 -24.500  33.287  1.00  4.620          O  
ATOM   1995  CB  CYS A 121      43.378 -27.508  34.143  1.00  5.210          C  
ATOM   1996  SG  CYS A 121      45.082 -27.959  33.760  1.00  5.210          S  
ATOM   1997  H   CYS A 121      42.908 -28.461  31.831  1.00  3.800          H  
ATOM   1998  HA  CYS A 121      41.745 -26.326  33.434  1.00  4.730          H  
ATOM   1999 1HB  CYS A 121      43.330 -26.991  35.071  1.00  6.250          H  
ATOM   2000 2HB  CYS A 121      42.836 -28.436  34.293  1.00  6.250          H  
ATOM   2001  HG  CYS A 121      45.558 -26.715  33.729  1.00  6.250          H  
ATOM   2002  N   LEU A 122      44.301 -25.639  31.506  1.00  4.610          N  
ATOM   2003  CA  LEU A 122      45.132 -24.523  31.034  1.00  5.260          C  
ATOM   2004  C   LEU A 122      44.355 -23.689  30.023  1.00  5.120          C  
ATOM   2005  O   LEU A 122      44.571 -22.479  29.868  1.00  5.220          O  
ATOM   2006  CB  LEU A 122      46.470 -25.023  30.453  1.00  7.100          C  
ATOM   2007  CG  LEU A 122      47.460 -25.684  31.469  1.00  7.100          C  
ATOM   2008  CD1 LEU A 122      48.578 -26.250  30.773  1.00  7.100          C  
ATOM   2009  CD2 LEU A 122      48.021 -24.648  32.360  1.00  7.100          C  
ATOM   2010  H   LEU A 122      44.286 -26.486  30.937  1.00  5.530          H  
ATOM   2011  HA  LEU A 122      45.340 -23.874  31.879  1.00  6.310          H  
ATOM   2012 1HB  LEU A 122      46.248 -25.763  29.670  1.00  8.520          H  
ATOM   2013 2HB  LEU A 122      46.976 -24.182  29.985  1.00  8.520          H  
ATOM   2014  HG  LEU A 122      46.950 -26.453  32.032  1.00  8.520          H  
ATOM   2015 1HD1 LEU A 122      49.269 -26.696  31.482  1.00  8.520          H  
ATOM   2016 2HD1 LEU A 122      48.209 -26.993  30.107  1.00  8.520          H  
ATOM   2017 3HD1 LEU A 122      49.073 -25.471  30.227  1.00  8.520          H  
ATOM   2018 1HD2 LEU A 122      48.723 -25.097  33.061  1.00  8.520          H  
ATOM   2019 2HD2 LEU A 122      48.533 -23.906  31.754  1.00  8.520          H  
ATOM   2020 3HD2 LEU A 122      47.252 -24.181  32.890  1.00  8.520          H  
ATOM   2021  N   ARG A 123      43.394 -24.321  29.370  1.00  5.100          N  
ATOM   2022  CA  ARG A 123      42.542 -23.657  28.395  1.00  5.000          C  
ATOM   2023  C   ARG A 123      41.516 -22.831  29.180  1.00  4.790          C  
ATOM   2024  O   ARG A 123      40.369 -23.236  29.343  1.00  4.870          O  
ATOM   2025  CB  ARG A 123      41.878 -24.706  27.520  1.00  7.040          C  
ATOM   2026  CG  ARG A 123      42.873 -25.501  26.644  1.00  7.040          C  
ATOM   2027  CD  ARG A 123      42.266 -26.708  26.048  1.00  7.040          C  
ATOM   2028  NE  ARG A 123      41.242 -26.399  25.062  1.00  7.040          N  
ATOM   2029  CZ  ARG A 123      40.398 -27.306  24.522  1.00  7.040          C  
ATOM   2030  NH1 ARG A 123      40.467 -28.571  24.884  1.00  7.040          N  
ATOM   2031  NH2 ARG A 123      39.500 -26.920  23.627  1.00  7.040          N  
ATOM   2032  H   ARG A 123      43.297 -25.329  29.510  1.00  6.120          H  
ATOM   2033  HA  ARG A 123      43.145 -22.994  27.776  1.00  6.000          H  
ATOM   2034 1HB  ARG A 123      41.351 -25.423  28.154  1.00  8.450          H  
ATOM   2035 2HB  ARG A 123      41.143 -24.236  26.871  1.00  8.450          H  
ATOM   2036 1HG  ARG A 123      43.232 -24.870  25.834  1.00  8.450          H  
ATOM   2037 2HG  ARG A 123      43.726 -25.823  27.248  1.00  8.450          H  
ATOM   2038 1HD  ARG A 123      43.042 -27.294  25.567  1.00  8.450          H  
ATOM   2039 2HD  ARG A 123      41.817 -27.299  26.844  1.00  8.450          H  
ATOM   2040  HE  ARG A 123      41.161 -25.441  24.753  1.00  8.450          H  
ATOM   2041 1HH1 ARG A 123      41.149 -28.870  25.571  1.00  8.450          H  
ATOM   2042 2HH1 ARG A 123      39.840 -29.251  24.485  1.00  8.450          H  
ATOM   2043 1HH2 ARG A 123      39.446 -25.951  23.351  1.00  8.450          H  
ATOM   2044 2HH2 ARG A 123      38.866 -27.594  23.222  1.00  8.450          H  
ATOM   2045  N   TYR A 124      41.992 -21.685  29.669  1.00  4.810          N  
ATOM   2046  CA  TYR A 124      41.342 -20.771  30.610  1.00  4.910          C  
ATOM   2047  C   TYR A 124      40.007 -20.131  30.274  1.00  4.340          C  
ATOM   2048  O   TYR A 124      39.559 -20.089  29.125  1.00  4.740          O  
ATOM   2049  CB  TYR A 124      42.281 -19.633  30.970  1.00  6.830          C  
ATOM   2050  CG  TYR A 124      42.762 -18.688  29.858  1.00  6.830          C  
ATOM   2051  CD1 TYR A 124      41.916 -17.714  29.350  1.00  6.830          C  
ATOM   2052  CD2 TYR A 124      44.075 -18.722  29.427  1.00  6.830          C  
ATOM   2053  CE1 TYR A 124      42.346 -16.814  28.420  1.00  6.830          C  
ATOM   2054  CE2 TYR A 124      44.505 -17.797  28.493  1.00  6.830          C  
ATOM   2055  CZ  TYR A 124      43.641 -16.852  27.992  1.00  6.830          C  
ATOM   2056  OH  TYR A 124      44.074 -15.943  27.057  1.00  6.830          O  
ATOM   2057  H   TYR A 124      42.971 -21.513  29.439  1.00  5.770          H  
ATOM   2058  HA  TYR A 124      41.178 -21.347  31.523  1.00  5.890          H  
ATOM   2059 1HB  TYR A 124      41.788 -19.017  31.708  1.00  8.200          H  
ATOM   2060 2HB  TYR A 124      43.161 -20.070  31.433  1.00  8.200          H  
ATOM   2061  HD1 TYR A 124      40.898 -17.655  29.686  1.00  8.200          H  
ATOM   2062  HD2 TYR A 124      44.774 -19.457  29.831  1.00  8.200          H  
ATOM   2063  HE1 TYR A 124      41.658 -16.063  28.034  1.00  8.200          H  
ATOM   2064  HE2 TYR A 124      45.527 -17.806  28.165  1.00  8.200          H  
ATOM   2065  HH  TYR A 124      43.386 -15.295  26.896  1.00  8.200          H  
ATOM   2066  N   TRP A 125      39.367 -19.648  31.355  1.00  3.800          N  
ATOM   2067  CA  TRP A 125      38.068 -18.975  31.338  1.00  3.730          C  
ATOM   2068  C   TRP A 125      38.130 -17.528  30.823  1.00  3.520          C  
ATOM   2069  O   TRP A 125      37.337 -17.111  29.976  1.00  3.900          O  
ATOM   2070  CB  TRP A 125      37.597 -18.840  32.769  1.00  5.250          C  
ATOM   2071  CG  TRP A 125      37.084 -20.007  33.528  1.00  5.250          C  
ATOM   2072  CD1 TRP A 125      37.752 -20.668  34.517  1.00  5.250          C  
ATOM   2073  CD2 TRP A 125      35.772 -20.591  33.475  1.00  5.250          C  
ATOM   2074  NE1 TRP A 125      36.945 -21.617  35.077  1.00  5.250          N  
ATOM   2075  CE2 TRP A 125      35.728 -21.581  34.463  1.00  5.250          C  
ATOM   2076  CE3 TRP A 125      34.642 -20.345  32.704  1.00  5.250          C  
ATOM   2077  CZ2 TRP A 125      34.590 -22.327  34.700  1.00  5.250          C  
ATOM   2078  CZ3 TRP A 125      33.505 -21.103  32.933  1.00  5.250          C  
ATOM   2079  CH2 TRP A 125      33.483 -22.068  33.908  1.00  5.250          C  
ATOM   2080  H   TRP A 125      39.863 -19.696  32.252  1.00  4.560          H  
ATOM   2081  HA  TRP A 125      37.374 -19.555  30.734  1.00  4.480          H  
ATOM   2082 1HB  TRP A 125      38.461 -18.536  33.325  1.00  6.300          H  
ATOM   2083 2HB  TRP A 125      36.876 -18.033  32.833  1.00  6.300          H  
ATOM   2084  HD1 TRP A 125      38.778 -20.451  34.829  1.00  6.300          H  
ATOM   2085  HE1 TRP A 125      37.202 -22.236  35.840  1.00  6.300          H  
ATOM   2086  HE3 TRP A 125      34.654 -19.576  31.932  1.00  6.300          H  
ATOM   2087  HZ2 TRP A 125      34.551 -23.101  35.465  1.00  6.300          H  
ATOM   2088  HZ3 TRP A 125      32.626 -20.914  32.319  1.00  6.300          H  
ATOM   2089  HH2 TRP A 125      32.574 -22.652  34.061  1.00  6.300          H  
ATOM   2090  N   LYS A 126      39.075 -16.769  31.389  1.00  3.580          N  
ATOM   2091  CA  LYS A 126      39.338 -15.351  31.138  1.00  4.070          C  
ATOM   2092  C   LYS A 126      40.838 -15.177  31.254  1.00  4.890          C  
ATOM   2093  O   LYS A 126      41.497 -16.023  31.821  1.00  5.580          O  
ATOM   2094  CB  LYS A 126      38.659 -14.415  32.158  1.00  5.500          C  
ATOM   2095  CG  LYS A 126      37.123 -14.479  32.250  1.00  5.500          C  
ATOM   2096  CD  LYS A 126      36.432 -13.865  31.029  1.00  5.500          C  
ATOM   2097  CE  LYS A 126      34.913 -13.873  31.196  1.00  5.500          C  
ATOM   2098  NZ  LYS A 126      34.213 -13.347  29.987  1.00  5.500          N  
ATOM   2099  H   LYS A 126      39.666 -17.213  32.082  1.00  4.300          H  
ATOM   2100  HA  LYS A 126      39.037 -15.093  30.123  1.00  4.880          H  
ATOM   2101 1HB  LYS A 126      39.066 -14.601  33.152  1.00  6.600          H  
ATOM   2102 2HB  LYS A 126      38.911 -13.388  31.910  1.00  6.600          H  
ATOM   2103 1HG  LYS A 126      36.814 -15.515  32.353  1.00  6.600          H  
ATOM   2104 2HG  LYS A 126      36.806 -13.948  33.147  1.00  6.600          H  
ATOM   2105 1HD  LYS A 126      36.775 -12.840  30.884  1.00  6.600          H  
ATOM   2106 2HD  LYS A 126      36.683 -14.447  30.143  1.00  6.600          H  
ATOM   2107 1HE  LYS A 126      34.584 -14.895  31.379  1.00  6.600          H  
ATOM   2108 2HE  LYS A 126      34.645 -13.257  32.055  1.00  6.600          H  
ATOM   2109 1HZ  LYS A 126      33.213 -13.371  30.137  1.00  6.600          H  
ATOM   2110 2HZ  LYS A 126      34.502 -12.394  29.812  1.00  6.600          H  
ATOM   2111 3HZ  LYS A 126      34.448 -13.922  29.189  1.00  6.600          H  
ATOM   2112  N   ALA A 127      41.389 -14.083  30.750  1.00  5.280          N  
ATOM   2113  CA  ALA A 127      42.843 -13.828  30.825  1.00  6.440          C  
ATOM   2114  C   ALA A 127      43.310 -13.199  32.155  1.00  6.620          C  
ATOM   2115  O   ALA A 127      44.469 -12.811  32.280  1.00  7.530          O  
ATOM   2116  CB  ALA A 127      43.269 -12.925  29.678  1.00  8.550          C  
ATOM   2117  H   ALA A 127      40.794 -13.415  30.283  1.00  6.340          H  
ATOM   2118  HA  ALA A 127      43.349 -14.789  30.721  1.00  7.730          H  
ATOM   2119 1HB  ALA A 127      44.350 -12.788  29.711  1.00 10.260          H  
ATOM   2120 2HB  ALA A 127      42.993 -13.385  28.732  1.00 10.260          H  
ATOM   2121 3HB  ALA A 127      42.791 -11.972  29.767  1.00 10.260          H  
ATOM   2122  N   THR A 128      42.397 -13.027  33.101  1.00  6.030          N  
ATOM   2123  CA  THR A 128      42.640 -12.355  34.381  1.00  6.540          C  
ATOM   2124  C   THR A 128      42.206 -13.122  35.645  1.00  6.270          C  
ATOM   2125  O   THR A 128      42.135 -14.354  35.655  1.00  6.420          O  
ATOM   2126  CB  THR A 128      41.974 -10.976  34.330  1.00  8.950          C  
ATOM   2127  OG1 THR A 128      42.344 -10.221  35.488  1.00  8.950          O  
ATOM   2128  CG2 THR A 128      40.457 -11.127  34.200  1.00  8.950          C  
ATOM   2129  H   THR A 128      41.470 -13.385  32.929  1.00  7.240          H  
ATOM   2130  HA  THR A 128      43.714 -12.195  34.466  1.00  7.850          H  
ATOM   2131  HB  THR A 128      42.343 -10.454  33.470  1.00 10.740          H  
ATOM   2132  HG1 THR A 128      42.094  -9.292  35.373  1.00 10.740          H  
ATOM   2133 1HG2 THR A 128      39.992 -10.165  34.137  1.00 10.740          H  
ATOM   2134 2HG2 THR A 128      40.224 -11.689  33.303  1.00 10.740          H  
ATOM   2135 3HG2 THR A 128      40.072 -11.637  35.021  1.00 10.740          H  
ATOM   2136  N   HIS A 129      42.084 -12.383  36.771  1.00  6.260          N  
ATOM   2137  CA  HIS A 129      41.715 -12.933  38.091  1.00  6.520          C  
ATOM   2138  C   HIS A 129      40.229 -13.323  38.206  1.00  6.150          C  
ATOM   2139  O   HIS A 129      39.840 -14.105  39.083  1.00  6.650          O  
ATOM   2140  CB  HIS A 129      42.019 -11.903  39.177  1.00  9.020          C  
ATOM   2141  CG  HIS A 129      41.137 -10.686  39.081  1.00  9.020          C  
ATOM   2142  ND1 HIS A 129      41.320  -9.689  38.124  1.00  9.020          N  
ATOM   2143  CD2 HIS A 129      40.056 -10.318  39.806  1.00  9.020          C  
ATOM   2144  CE1 HIS A 129      40.379  -8.771  38.281  1.00  9.020          C  
ATOM   2145  NE2 HIS A 129      39.608  -9.126  39.295  1.00  9.020          N  
ATOM   2146  H   HIS A 129      42.203 -11.370  36.689  1.00  7.510          H  
ATOM   2147  HA  HIS A 129      42.304 -13.829  38.284  1.00  7.820          H  
ATOM   2148 1HB  HIS A 129      41.875 -12.355  40.158  1.00 10.830          H  
ATOM   2149 2HB  HIS A 129      43.057 -11.587  39.104  1.00 10.830          H  
ATOM   2150  HD2 HIS A 129      39.619 -10.872  40.639  1.00 10.830          H  
ATOM   2151  HE1 HIS A 129      40.257  -7.875  37.683  1.00 10.830          H  
ATOM   2152  HE2 HIS A 129      38.805  -8.613  39.644  1.00 10.830          H  
ATOM   2153  N   ARG A 130      39.418 -12.765  37.306  1.00  5.630          N  
ATOM   2154  CA  ARG A 130      37.992 -13.040  37.175  1.00  5.680          C  
ATOM   2155  C   ARG A 130      38.094 -14.447  36.703  1.00  4.820          C  
ATOM   2156  O   ARG A 130      39.200 -14.780  36.325  1.00  4.580          O  
ATOM   2157  CB  ARG A 130      37.333 -12.145  36.139  1.00  7.930          C  
ATOM   2158  CG  ARG A 130      37.319 -10.663  36.498  1.00  7.930          C  
ATOM   2159  CD  ARG A 130      36.767  -9.831  35.401  1.00  7.930          C  
ATOM   2160  NE  ARG A 130      36.753  -8.413  35.751  1.00  7.930          N  
ATOM   2161  CZ  ARG A 130      36.489  -7.401  34.894  1.00  7.930          C  
ATOM   2162  NH1 ARG A 130      36.231  -7.645  33.626  1.00  7.930          N  
ATOM   2163  NH2 ARG A 130      36.491  -6.152  35.337  1.00  7.930          N  
ATOM   2164  H   ARG A 130      39.856 -12.140  36.654  1.00  6.760          H  
ATOM   2165  HA  ARG A 130      37.482 -12.989  38.139  1.00  6.820          H  
ATOM   2166 1HB  ARG A 130      37.829 -12.268  35.180  1.00  9.520          H  
ATOM   2167 2HB  ARG A 130      36.300 -12.458  36.004  1.00  9.520          H  
ATOM   2168 1HG  ARG A 130      36.713 -10.509  37.388  1.00  9.520          H  
ATOM   2169 2HG  ARG A 130      38.337 -10.330  36.694  1.00  9.520          H  
ATOM   2170 1HD  ARG A 130      37.387  -9.961  34.514  1.00  9.520          H  
ATOM   2171 2HD  ARG A 130      35.746 -10.143  35.186  1.00  9.520          H  
ATOM   2172  HE  ARG A 130      36.933  -8.169  36.716  1.00  9.520          H  
ATOM   2173 1HH1 ARG A 130      36.225  -8.592  33.281  1.00  9.520          H  
ATOM   2174 2HH1 ARG A 130      36.032  -6.882  32.994  1.00  9.520          H  
ATOM   2175 1HH2 ARG A 130      36.686  -5.960  36.311  1.00  9.520          H  
ATOM   2176 2HH2 ARG A 130      36.292  -5.389  34.707  1.00  9.520          H  
ATOM   2177  N   SER A 131      37.023 -15.266  36.699  1.00  4.680          N  
ATOM   2178  CA  SER A 131      37.172 -16.702  36.390  1.00  4.280          C  
ATOM   2179  C   SER A 131      38.516 -16.924  35.657  1.00  3.500          C  
ATOM   2180  O   SER A 131      38.637 -16.543  34.500  1.00  3.420          O  
ATOM   2181  CB  SER A 131      35.995 -17.160  35.557  1.00  6.150          C  
ATOM   2182  OG  SER A 131      34.792 -17.014  36.269  1.00  6.150          O  
ATOM   2183  H   SER A 131      36.114 -14.923  36.972  1.00  5.620          H  
ATOM   2184  HA  SER A 131      37.133 -17.243  37.327  1.00  5.140          H  
ATOM   2185 1HB  SER A 131      35.951 -16.593  34.628  1.00  7.380          H  
ATOM   2186 2HB  SER A 131      36.123 -18.193  35.309  1.00  7.380          H  
ATOM   2187  HG  SER A 131      34.105 -17.370  35.698  1.00  7.380          H  
ATOM   2188  N   PRO A 132      39.491 -17.610  36.303  1.00  3.330          N  
ATOM   2189  CA  PRO A 132      40.941 -17.508  36.061  1.00  2.930          C  
ATOM   2190  C   PRO A 132      41.602 -17.966  34.745  1.00  2.340          C  
ATOM   2191  O   PRO A 132      41.222 -18.997  34.158  1.00  2.650          O  
ATOM   2192  CB  PRO A 132      41.490 -18.379  37.200  1.00  4.400          C  
ATOM   2193  CG  PRO A 132      40.383 -19.335  37.539  1.00  4.400          C  
ATOM   2194  CD  PRO A 132      39.125 -18.565  37.356  1.00  4.400          C  
ATOM   2195  HA  PRO A 132      41.214 -16.462  36.251  1.00  3.520          H  
ATOM   2196 1HB  PRO A 132      42.404 -18.889  36.866  1.00  5.270          H  
ATOM   2197 2HB  PRO A 132      41.770 -17.740  38.046  1.00  5.270          H  
ATOM   2198 1HG  PRO A 132      40.435 -20.187  36.864  1.00  5.270          H  
ATOM   2199 2HG  PRO A 132      40.497 -19.712  38.559  1.00  5.270          H  
ATOM   2200 1HD  PRO A 132      38.304 -19.228  37.038  1.00  5.270          H  
ATOM   2201 2HD  PRO A 132      38.908 -18.039  38.301  1.00  5.270          H  
ATOM   2202  N   GLY A 133      42.734 -17.261  34.428  1.00  2.020          N  
ATOM   2203  CA  GLY A 133      43.678 -17.565  33.309  1.00  1.590          C  
ATOM   2204  C   GLY A 133      45.169 -17.318  33.626  1.00  1.320          C  
ATOM   2205  O   GLY A 133      45.839 -16.465  33.056  1.00  1.470          O  
ATOM   2206  H   GLY A 133      42.871 -16.388  34.948  1.00  2.420          H  
ATOM   2207 1HA  GLY A 133      43.421 -17.008  32.421  1.00  1.910          H  
ATOM   2208 2HA  GLY A 133      43.577 -18.610  33.073  1.00  1.910          H  
ATOM   2209  N   GLN A 134      45.641 -18.064  34.589  1.00  1.140          N  
ATOM   2210  CA  GLN A 134      46.970 -17.948  35.129  1.00  0.980          C  
ATOM   2211  C   GLN A 134      47.305 -19.247  35.834  1.00  0.960          C  
ATOM   2212  O   GLN A 134      46.385 -19.965  36.224  1.00  0.940          O  
ATOM   2213  CB  GLN A 134      46.985 -16.782  36.126  1.00  1.440          C  
ATOM   2214  CG  GLN A 134      46.041 -17.003  37.314  1.00  1.440          C  
ATOM   2215  CD  GLN A 134      45.911 -15.795  38.195  1.00  1.440          C  
ATOM   2216  OE1 GLN A 134      46.724 -14.877  38.132  1.00  1.440          O  
ATOM   2217  NE2 GLN A 134      44.886 -15.782  39.038  1.00  1.440          N  
ATOM   2218  H   GLN A 134      45.034 -18.770  34.982  1.00  1.370          H  
ATOM   2219  HA  GLN A 134      47.667 -17.782  34.313  1.00  1.180          H  
ATOM   2220 1HB  GLN A 134      47.994 -16.640  36.518  1.00  1.720          H  
ATOM   2221 2HB  GLN A 134      46.690 -15.863  35.625  1.00  1.720          H  
ATOM   2222 1HG  GLN A 134      45.051 -17.259  36.942  1.00  1.720          H  
ATOM   2223 2HG  GLN A 134      46.431 -17.817  37.926  1.00  1.720          H  
ATOM   2224 1HE2 GLN A 134      44.752 -15.003  39.654  1.00  1.720          H  
ATOM   2225 2HE2 GLN A 134      44.246 -16.551  39.061  1.00  1.720          H  
ATOM   2226  N   ILE A 135      48.586 -19.519  36.051  1.00  0.990          N  
ATOM   2227  CA  ILE A 135      49.044 -20.710  36.774  1.00  0.990          C  
ATOM   2228  C   ILE A 135      49.674 -20.409  38.118  1.00  1.040          C  
ATOM   2229  O   ILE A 135      50.691 -19.728  38.174  1.00  1.080          O  
ATOM   2230  CB  ILE A 135      50.125 -21.446  35.986  1.00  1.390          C  
ATOM   2231  CG1 ILE A 135      49.578 -21.858  34.680  1.00  1.390          C  
ATOM   2232  CG2 ILE A 135      50.649 -22.624  36.800  1.00  1.390          C  
ATOM   2233  CD1 ILE A 135      50.550 -22.412  33.791  1.00  1.390          C  
ATOM   2234  H   ILE A 135      49.260 -18.851  35.688  1.00  1.190          H  
ATOM   2235  HA  ILE A 135      48.191 -21.369  36.935  1.00  1.190          H  
ATOM   2236  HB  ILE A 135      50.947 -20.760  35.782  1.00  1.660          H  
ATOM   2237 1HG1 ILE A 135      48.835 -22.570  34.828  1.00  1.660          H  
ATOM   2238 2HG1 ILE A 135      49.144 -20.992  34.201  1.00  1.660          H  
ATOM   2239 1HG2 ILE A 135      51.417 -23.133  36.265  1.00  1.660          H  
ATOM   2240 2HG2 ILE A 135      51.076 -22.299  37.744  1.00  1.660          H  
ATOM   2241 3HG2 ILE A 135      49.835 -23.296  37.003  1.00  1.660          H  
ATOM   2242 1HD1 ILE A 135      50.074 -22.657  32.856  1.00  1.660          H  
ATOM   2243 2HD1 ILE A 135      51.343 -21.690  33.617  1.00  1.660          H  
ATOM   2244 3HD1 ILE A 135      50.961 -23.293  34.210  1.00  1.660          H  
ATOM   2245  N   HIS A 136      49.136 -20.969  39.193  1.00  1.050          N  
ATOM   2246  CA  HIS A 136      49.725 -20.749  40.524  1.00  1.110          C  
ATOM   2247  C   HIS A 136      50.800 -21.803  40.852  1.00  1.130          C  
ATOM   2248  O   HIS A 136      50.643 -22.947  40.457  1.00  1.140          O  
ATOM   2249  CB  HIS A 136      48.635 -20.786  41.606  1.00  1.530          C  
ATOM   2250  CG  HIS A 136      49.047 -20.191  42.923  1.00  1.530          C  
ATOM   2251  ND1 HIS A 136      50.012 -20.743  43.719  1.00  1.530          N  
ATOM   2252  CD2 HIS A 136      48.587 -19.108  43.583  1.00  1.530          C  
ATOM   2253  CE1 HIS A 136      50.158 -20.000  44.810  1.00  1.530          C  
ATOM   2254  NE2 HIS A 136      49.299 -19.006  44.750  1.00  1.530          N  
ATOM   2255  H   HIS A 136      48.286 -21.546  39.103  1.00  1.260          H  
ATOM   2256  HA  HIS A 136      50.214 -19.780  40.558  1.00  1.330          H  
ATOM   2257 1HB  HIS A 136      47.752 -20.256  41.249  1.00  1.840          H  
ATOM   2258 2HB  HIS A 136      48.350 -21.807  41.779  1.00  1.840          H  
ATOM   2259  HD2 HIS A 136      47.798 -18.436  43.247  1.00  1.840          H  
ATOM   2260  HE1 HIS A 136      50.867 -20.187  45.620  1.00  1.840          H  
ATOM   2261  HE2 HIS A 136      49.179 -18.283  45.449  1.00  1.840          H  
ATOM   2262  N   LEU A 137      51.837 -21.429  41.628  1.00  1.190          N  
ATOM   2263  CA  LEU A 137      52.914 -22.318  42.169  1.00  1.250          C  
ATOM   2264  C   LEU A 137      52.795 -22.561  43.750  1.00  1.350          C  
ATOM   2265  O   LEU A 137      53.111 -21.574  44.426  1.00  1.820          O  
ATOM   2266  CB  LEU A 137      54.277 -21.649  41.883  1.00  1.730          C  
ATOM   2267  CG  LEU A 137      54.868 -21.746  40.438  1.00  1.730          C  
ATOM   2268  CD1 LEU A 137      54.083 -20.844  39.452  1.00  1.730          C  
ATOM   2269  CD2 LEU A 137      56.328 -21.311  40.492  1.00  1.730          C  
ATOM   2270  H   LEU A 137      51.886 -20.430  41.863  1.00  1.430          H  
ATOM   2271  HA  LEU A 137      52.858 -23.272  41.656  1.00  1.500          H  
ATOM   2272 1HB  LEU A 137      54.162 -20.587  42.099  1.00  2.070          H  
ATOM   2273 2HB  LEU A 137      55.006 -22.039  42.574  1.00  2.070          H  
ATOM   2274  HG  LEU A 137      54.806 -22.773  40.085  1.00  2.070          H  
ATOM   2275 1HD1 LEU A 137      54.516 -20.923  38.480  1.00  2.070          H  
ATOM   2276 2HD1 LEU A 137      53.058 -21.151  39.381  1.00  2.070          H  
ATOM   2277 3HD1 LEU A 137      54.124 -19.809  39.783  1.00  2.070          H  
ATOM   2278 1HD2 LEU A 137      56.767 -21.375  39.503  1.00  2.070          H  
ATOM   2279 2HD2 LEU A 137      56.388 -20.300  40.835  1.00  2.070          H  
ATOM   2280 3HD2 LEU A 137      56.878 -21.952  41.176  1.00  2.070          H  
ATOM   2281  N   VAL A 138      51.673 -23.196  44.152  1.00  1.380          N  
ATOM   2282  CA  VAL A 138      51.494 -23.909  45.487  1.00  1.420          C  
ATOM   2283  C   VAL A 138      52.409 -25.085  45.983  1.00  1.810          C  
ATOM   2284  O   VAL A 138      53.144 -25.708  45.229  1.00  2.220          O  
ATOM   2285  CB  VAL A 138      50.052 -24.523  45.545  1.00  1.970          C  
ATOM   2286  CG1 VAL A 138      48.964 -23.468  45.442  1.00  1.970          C  
ATOM   2287  CG2 VAL A 138      49.876 -25.532  44.399  1.00  1.970          C  
ATOM   2288  H   VAL A 138      50.929 -22.503  44.039  1.00  1.660          H  
ATOM   2289  HA  VAL A 138      51.554 -23.124  46.242  1.00  1.700          H  
ATOM   2290  HB  VAL A 138      49.929 -25.026  46.503  1.00  2.370          H  
ATOM   2291 1HG1 VAL A 138      47.989 -23.947  45.509  1.00  2.370          H  
ATOM   2292 2HG1 VAL A 138      49.069 -22.745  46.249  1.00  2.370          H  
ATOM   2293 3HG1 VAL A 138      49.037 -22.975  44.495  1.00  2.370          H  
ATOM   2294 1HG2 VAL A 138      48.887 -25.985  44.451  1.00  2.370          H  
ATOM   2295 2HG2 VAL A 138      49.993 -25.024  43.438  1.00  2.370          H  
ATOM   2296 3HG2 VAL A 138      50.617 -26.299  44.486  1.00  2.370          H  
ATOM   2297  N   GLN A 139      52.355 -25.382  47.302  1.00  2.030          N  
ATOM   2298  CA  GLN A 139      53.050 -26.549  47.892  1.00  2.510          C  
ATOM   2299  C   GLN A 139      51.967 -27.605  48.201  1.00  2.410          C  
ATOM   2300  O   GLN A 139      51.058 -27.329  48.983  1.00  2.720          O  
ATOM   2301  CB  GLN A 139      53.807 -26.172  49.174  1.00  3.320          C  
ATOM   2302  CG  GLN A 139      54.919 -25.161  48.967  1.00  3.320          C  
ATOM   2303  CD  GLN A 139      55.686 -24.817  50.245  1.00  3.320          C  
ATOM   2304  OE1 GLN A 139      56.820 -25.278  50.460  1.00  3.320          O  
ATOM   2305  NE2 GLN A 139      55.076 -24.003  51.101  1.00  3.320          N  
ATOM   2306  H   GLN A 139      51.769 -24.814  47.901  1.00  2.440          H  
ATOM   2307  HA  GLN A 139      53.750 -26.966  47.168  1.00  3.010          H  
ATOM   2308 1HB  GLN A 139      53.109 -25.768  49.905  1.00  3.990          H  
ATOM   2309 2HB  GLN A 139      54.249 -27.070  49.608  1.00  3.990          H  
ATOM   2310 1HG  GLN A 139      55.623 -25.568  48.240  1.00  3.990          H  
ATOM   2311 2HG  GLN A 139      54.474 -24.247  48.582  1.00  3.990          H  
ATOM   2312 1HE2 GLN A 139      55.531 -23.742  51.956  1.00  3.990          H  
ATOM   2313 2HE2 GLN A 139      54.163 -23.646  50.901  1.00  3.990          H  
ATOM   2314  N   ARG A 140      52.027 -28.773  47.556  1.00  2.490          N  
ATOM   2315  CA  ARG A 140      50.968 -29.794  47.682  1.00  2.750          C  
ATOM   2316  C   ARG A 140      50.745 -30.406  49.075  1.00  2.750          C  
ATOM   2317  O   ARG A 140      51.688 -30.881  49.709  1.00  3.100          O  
ATOM   2318  CB  ARG A 140      51.245 -30.961  46.738  1.00  3.750          C  
ATOM   2319  CG  ARG A 140      50.143 -32.016  46.694  1.00  3.750          C  
ATOM   2320  CD  ARG A 140      50.474 -33.189  45.840  1.00  3.750          C  
ATOM   2321  NE  ARG A 140      50.603 -32.892  44.424  1.00  3.750          N  
ATOM   2322  CZ  ARG A 140      49.580 -32.787  43.549  1.00  3.750          C  
ATOM   2323  NH1 ARG A 140      48.339 -32.893  43.966  1.00  3.750          N  
ATOM   2324  NH2 ARG A 140      49.829 -32.594  42.265  1.00  3.750          N  
ATOM   2325  H   ARG A 140      52.812 -28.949  46.941  1.00  2.990          H  
ATOM   2326  HA  ARG A 140      50.032 -29.326  47.370  1.00  3.300          H  
ATOM   2327 1HB  ARG A 140      51.349 -30.584  45.731  1.00  4.500          H  
ATOM   2328 2HB  ARG A 140      52.179 -31.450  47.011  1.00  4.500          H  
ATOM   2329 1HG  ARG A 140      49.955 -32.412  47.687  1.00  4.500          H  
ATOM   2330 2HG  ARG A 140      49.230 -31.552  46.312  1.00  4.500          H  
ATOM   2331 1HD  ARG A 140      51.425 -33.610  46.175  1.00  4.500          H  
ATOM   2332 2HD  ARG A 140      49.701 -33.940  45.963  1.00  4.500          H  
ATOM   2333  HE  ARG A 140      51.542 -32.837  44.047  1.00  4.500          H  
ATOM   2334 1HH1 ARG A 140      48.133 -33.029  44.941  1.00  4.500          H  
ATOM   2335 2HH1 ARG A 140      47.566 -32.818  43.317  1.00  4.500          H  
ATOM   2336 1HH2 ARG A 140      50.783 -32.538  41.938  1.00  4.500          H  
ATOM   2337 2HH2 ARG A 140      49.064 -32.528  41.608  1.00  4.500          H  
ATOM   2338  N   HIS A 141      49.469 -30.423  49.515  1.00  2.740          N  
ATOM   2339  CA  HIS A 141      49.011 -31.052  50.770  1.00  2.980          C  
ATOM   2340  C   HIS A 141      47.475 -30.916  50.852  1.00  2.880          C  
ATOM   2341  O   HIS A 141      46.899 -30.247  50.000  1.00  3.270          O  
ATOM   2342  CB  HIS A 141      49.654 -30.384  52.002  1.00  4.080          C  
ATOM   2343  CG  HIS A 141      49.227 -28.961  52.245  1.00  4.080          C  
ATOM   2344  ND1 HIS A 141      49.691 -27.886  51.504  1.00  4.080          N  
ATOM   2345  CD2 HIS A 141      48.393 -28.444  53.179  1.00  4.080          C  
ATOM   2346  CE1 HIS A 141      49.147 -26.776  51.970  1.00  4.080          C  
ATOM   2347  NE2 HIS A 141      48.356 -27.086  52.989  1.00  4.080          N  
ATOM   2348  H   HIS A 141      48.773 -29.974  48.932  1.00  3.290          H  
ATOM   2349  HA  HIS A 141      49.267 -32.113  50.770  1.00  3.580          H  
ATOM   2350 1HB  HIS A 141      49.413 -30.954  52.893  1.00  4.890          H  
ATOM   2351 2HB  HIS A 141      50.734 -30.392  51.910  1.00  4.890          H  
ATOM   2352  HD1 HIS A 141      50.155 -27.912  50.586  1.00  4.890          H  
ATOM   2353  HD2 HIS A 141      47.810 -28.899  53.979  1.00  4.890          H  
ATOM   2354  HE1 HIS A 141      49.388 -25.818  51.512  1.00  4.890          H  
ATOM   2355  N   PRO A 142      46.754 -31.611  51.766  1.00  2.950          N  
ATOM   2356  CA  PRO A 142      46.995 -32.834  52.537  1.00  3.210          C  
ATOM   2357  C   PRO A 142      46.539 -34.246  52.008  1.00  2.850          C  
ATOM   2358  O   PRO A 142      46.908 -35.223  52.652  1.00  2.650          O  
ATOM   2359  CB  PRO A 142      46.222 -32.520  53.824  1.00  4.810          C  
ATOM   2360  CG  PRO A 142      45.039 -31.705  53.368  1.00  4.810          C  
ATOM   2361  CD  PRO A 142      45.570 -30.847  52.249  1.00  4.810          C  
ATOM   2362  HA  PRO A 142      48.066 -32.886  52.776  1.00  3.850          H  
ATOM   2363 1HB  PRO A 142      45.925 -33.458  54.324  1.00  5.780          H  
ATOM   2364 2HB  PRO A 142      46.868 -31.975  54.528  1.00  5.780          H  
ATOM   2365 1HG  PRO A 142      44.221 -32.370  53.046  1.00  5.780          H  
ATOM   2366 2HG  PRO A 142      44.648 -31.109  54.204  1.00  5.780          H  
ATOM   2367 1HD  PRO A 142      44.831 -30.703  51.453  1.00  5.780          H  
ATOM   2368 2HD  PRO A 142      45.897 -29.879  52.645  1.00  5.780          H  
ATOM   2369  N   PRO A 143      45.729 -34.425  50.928  1.00  3.270          N  
ATOM   2370  CA  PRO A 143      45.225 -35.717  50.501  1.00  3.390          C  
ATOM   2371  C   PRO A 143      46.317 -36.454  49.771  1.00  2.570          C  
ATOM   2372  O   PRO A 143      47.237 -35.815  49.255  1.00  2.620          O  
ATOM   2373  CB  PRO A 143      44.101 -35.346  49.557  1.00  5.080          C  
ATOM   2374  CG  PRO A 143      44.571 -34.060  48.949  1.00  5.080          C  
ATOM   2375  CD  PRO A 143      45.297 -33.342  50.040  1.00  5.080          C  
ATOM   2376  HA  PRO A 143      44.868 -36.285  51.372  1.00  4.070          H  
ATOM   2377 1HB  PRO A 143      43.971 -36.150  48.829  1.00  6.100          H  
ATOM   2378 2HB  PRO A 143      43.154 -35.249  50.107  1.00  6.100          H  
ATOM   2379 1HG  PRO A 143      45.245 -34.265  48.103  1.00  6.100          H  
ATOM   2380 2HG  PRO A 143      43.722 -33.483  48.550  1.00  6.100          H  
ATOM   2381 1HD  PRO A 143      46.139 -32.845  49.567  1.00  6.100          H  
ATOM   2382 2HD  PRO A 143      44.592 -32.684  50.518  1.00  6.100          H  
ATOM   2383  N   SER A 144      46.184 -37.763  49.640  1.00  2.210          N  
ATOM   2384  CA  SER A 144      47.120 -38.480  48.809  1.00  1.860          C  
ATOM   2385  C   SER A 144      47.011 -37.967  47.390  1.00  1.520          C  
ATOM   2386  O   SER A 144      45.912 -37.882  46.819  1.00  2.140          O  
ATOM   2387  CB  SER A 144      46.846 -39.969  48.857  1.00  2.740          C  
ATOM   2388  OG  SER A 144      47.681 -40.660  47.963  1.00  2.740          O  
ATOM   2389  H   SER A 144      45.437 -38.254  50.108  1.00  2.650          H  
ATOM   2390  HA  SER A 144      48.131 -38.291  49.174  1.00  2.230          H  
ATOM   2391 1HB  SER A 144      47.012 -40.334  49.868  1.00  3.290          H  
ATOM   2392 2HB  SER A 144      45.806 -40.158  48.608  1.00  3.290          H  
ATOM   2393  HG  SER A 144      47.510 -41.602  48.116  1.00  3.290          H  
ATOM   2394  N   GLU A 145      48.157 -37.651  46.814  1.00  1.170          N  
ATOM   2395  CA  GLU A 145      48.227 -37.138  45.460  1.00  1.660          C  
ATOM   2396  C   GLU A 145      47.574 -38.070  44.475  1.00  1.350          C  
ATOM   2397  O   GLU A 145      46.899 -37.629  43.540  1.00  1.510          O  
ATOM   2398  CB  GLU A 145      49.691 -36.940  45.061  1.00  2.130          C  
ATOM   2399  CG  GLU A 145      49.907 -36.417  43.655  1.00  2.130          C  
ATOM   2400  CD  GLU A 145      51.351 -36.086  43.381  1.00  2.130          C  
ATOM   2401  OE1 GLU A 145      52.162 -36.308  44.248  1.00  2.130          O  
ATOM   2402  OE2 GLU A 145      51.638 -35.588  42.319  1.00  2.130          O  
ATOM   2403  H   GLU A 145      49.004 -37.747  47.356  1.00  1.400          H  
ATOM   2404  HA  GLU A 145      47.709 -36.179  45.427  1.00  1.990          H  
ATOM   2405 1HB  GLU A 145      50.168 -36.259  45.757  1.00  2.550          H  
ATOM   2406 2HB  GLU A 145      50.213 -37.893  45.135  1.00  2.550          H  
ATOM   2407 1HG  GLU A 145      49.598 -37.184  42.944  1.00  2.550          H  
ATOM   2408 2HG  GLU A 145      49.282 -35.559  43.491  1.00  2.550          H  
ATOM   2409  N   GLU A 146      47.821 -39.361  44.647  1.00  1.290          N  
ATOM   2410  CA  GLU A 146      47.327 -40.343  43.710  1.00  1.080          C  
ATOM   2411  C   GLU A 146      45.817 -40.475  43.749  1.00  0.770          C  
ATOM   2412  O   GLU A 146      45.181 -40.563  42.695  1.00  0.670          O  
ATOM   2413  CB  GLU A 146      47.992 -41.686  43.962  1.00  1.600          C  
ATOM   2414  CG  GLU A 146      47.693 -42.718  42.913  1.00  1.600          C  
ATOM   2415  CD  GLU A 146      48.454 -43.975  43.124  1.00  1.600          C  
ATOM   2416  OE1 GLU A 146      48.996 -44.158  44.193  1.00  1.600          O  
ATOM   2417  OE2 GLU A 146      48.528 -44.761  42.209  1.00  1.600          O  
ATOM   2418  H   GLU A 146      48.387 -39.652  45.434  1.00  1.550          H  
ATOM   2419  HA  GLU A 146      47.607 -40.018  42.709  1.00  1.300          H  
ATOM   2420 1HB  GLU A 146      49.073 -41.552  44.009  1.00  1.920          H  
ATOM   2421 2HB  GLU A 146      47.666 -42.077  44.926  1.00  1.920          H  
ATOM   2422 1HG  GLU A 146      46.626 -42.949  42.930  1.00  1.920          H  
ATOM   2423 2HG  GLU A 146      47.932 -42.309  41.932  1.00  1.920          H  
ATOM   2424  N   SER A 147      45.238 -40.504  44.951  1.00  0.720          N  
ATOM   2425  CA  SER A 147      43.800 -40.651  45.086  1.00  0.560          C  
ATOM   2426  C   SER A 147      43.088 -39.472  44.448  1.00  0.470          C  
ATOM   2427  O   SER A 147      42.080 -39.645  43.749  1.00  0.410          O  
ATOM   2428  CB  SER A 147      43.414 -40.738  46.552  1.00  0.850          C  
ATOM   2429  OG  SER A 147      43.923 -41.903  47.146  1.00  0.850          O  
ATOM   2430  H   SER A 147      45.811 -40.461  45.784  1.00  0.860          H  
ATOM   2431  HA  SER A 147      43.492 -41.565  44.576  1.00  0.670          H  
ATOM   2432 1HB  SER A 147      43.796 -39.860  47.075  1.00  1.020          H  
ATOM   2433 2HB  SER A 147      42.330 -40.724  46.640  1.00  1.020          H  
ATOM   2434  HG  SER A 147      43.583 -41.916  48.045  1.00  1.020          H  
ATOM   2435  N   GLN A 148      43.626 -38.262  44.657  1.00  0.570          N  
ATOM   2436  CA  GLN A 148      43.008 -37.092  44.059  1.00  0.590          C  
ATOM   2437  C   GLN A 148      43.163 -37.097  42.557  1.00  0.530          C  
ATOM   2438  O   GLN A 148      42.217 -36.749  41.846  1.00  0.540          O  
ATOM   2439  CB  GLN A 148      43.614 -35.811  44.609  1.00  0.820          C  
ATOM   2440  CG  GLN A 148      43.283 -35.561  46.019  1.00  0.820          C  
ATOM   2441  CD  GLN A 148      41.813 -35.308  46.236  1.00  0.820          C  
ATOM   2442  OE1 GLN A 148      41.239 -34.406  45.618  1.00  0.820          O  
ATOM   2443  NE2 GLN A 148      41.188 -36.099  47.098  1.00  0.820          N  
ATOM   2444  H   GLN A 148      44.456 -38.166  45.256  1.00  0.680          H  
ATOM   2445  HA  GLN A 148      41.944 -37.109  44.284  1.00  0.710          H  
ATOM   2446 1HB  GLN A 148      44.705 -35.867  44.529  1.00  0.980          H  
ATOM   2447 2HB  GLN A 148      43.281 -34.960  44.016  1.00  0.980          H  
ATOM   2448 1HG  GLN A 148      43.585 -36.426  46.600  1.00  0.980          H  
ATOM   2449 2HG  GLN A 148      43.827 -34.685  46.322  1.00  0.980          H  
ATOM   2450 1HE2 GLN A 148      40.210 -35.974  47.276  1.00  0.980          H  
ATOM   2451 2HE2 GLN A 148      41.688 -36.826  47.566  1.00  0.980          H  
ATOM   2452  N   ALA A 149      44.338 -37.514  42.055  1.00  0.530          N  
ATOM   2453  CA  ALA A 149      44.548 -37.559  40.620  1.00  0.520          C  
ATOM   2454  C   ALA A 149      43.544 -38.498  39.988  1.00  0.430          C  
ATOM   2455  O   ALA A 149      42.972 -38.185  38.942  1.00  0.420          O  
ATOM   2456  CB  ALA A 149      45.958 -38.023  40.298  1.00  0.730          C  
ATOM   2457  H   ALA A 149      45.121 -37.754  42.674  1.00  0.640          H  
ATOM   2458  HA  ALA A 149      44.394 -36.560  40.215  1.00  0.620          H  
ATOM   2459 1HB  ALA A 149      46.100 -38.050  39.226  1.00  0.880          H  
ATOM   2460 2HB  ALA A 149      46.678 -37.338  40.748  1.00  0.880          H  
ATOM   2461 3HB  ALA A 149      46.108 -39.021  40.706  1.00  0.880          H  
ATOM   2462  N   PHE A 150      43.292 -39.633  40.649  1.00  0.410          N  
ATOM   2463  CA  PHE A 150      42.343 -40.615  40.160  1.00  0.380          C  
ATOM   2464  C   PHE A 150      40.953 -40.006  40.086  1.00  0.380          C  
ATOM   2465  O   PHE A 150      40.250 -40.181  39.088  1.00  0.360          O  
ATOM   2466  CB  PHE A 150      42.370 -41.875  41.012  1.00  0.540          C  
ATOM   2467  CG  PHE A 150      41.475 -42.968  40.514  1.00  0.540          C  
ATOM   2468  CD1 PHE A 150      41.809 -43.640  39.350  1.00  0.540          C  
ATOM   2469  CD2 PHE A 150      40.344 -43.367  41.205  1.00  0.540          C  
ATOM   2470  CE1 PHE A 150      41.036 -44.665  38.880  1.00  0.540          C  
ATOM   2471  CE2 PHE A 150      39.575 -44.413  40.731  1.00  0.540          C  
ATOM   2472  CZ  PHE A 150      39.918 -45.057  39.566  1.00  0.540          C  
ATOM   2473  H   PHE A 150      43.834 -39.847  41.493  1.00  0.490          H  
ATOM   2474  HA  PHE A 150      42.640 -40.897  39.151  1.00  0.460          H  
ATOM   2475 1HB  PHE A 150      43.391 -42.255  41.061  1.00  0.650          H  
ATOM   2476 2HB  PHE A 150      42.075 -41.625  42.030  1.00  0.650          H  
ATOM   2477  HD1 PHE A 150      42.706 -43.340  38.795  1.00  0.650          H  
ATOM   2478  HD2 PHE A 150      40.072 -42.855  42.130  1.00  0.650          H  
ATOM   2479  HE1 PHE A 150      41.324 -45.168  37.966  1.00  0.650          H  
ATOM   2480  HE2 PHE A 150      38.700 -44.728  41.276  1.00  0.650          H  
ATOM   2481  HZ  PHE A 150      39.309 -45.879  39.192  1.00  0.650          H  
ATOM   2482  N   GLN A 151      40.531 -39.309  41.150  1.00  0.410          N  
ATOM   2483  CA  GLN A 151      39.207 -38.702  41.148  1.00  0.410          C  
ATOM   2484  C   GLN A 151      39.078 -37.682  40.004  1.00  0.420          C  
ATOM   2485  O   GLN A 151      38.012 -37.579  39.371  1.00  0.430          O  
ATOM   2486  CB  GLN A 151      38.944 -38.012  42.494  1.00  0.570          C  
ATOM   2487  CG  GLN A 151      37.516 -37.476  42.701  1.00  0.570          C  
ATOM   2488  CD  GLN A 151      36.494 -38.596  42.770  1.00  0.570          C  
ATOM   2489  OE1 GLN A 151      36.710 -39.542  43.548  1.00  0.570          O  
ATOM   2490  NE2 GLN A 151      35.412 -38.482  41.991  1.00  0.570          N  
ATOM   2491  H   GLN A 151      41.130 -39.241  41.982  1.00  0.490          H  
ATOM   2492  HA  GLN A 151      38.471 -39.486  40.997  1.00  0.490          H  
ATOM   2493 1HB  GLN A 151      39.168 -38.711  43.301  1.00  0.690          H  
ATOM   2494 2HB  GLN A 151      39.636 -37.173  42.603  1.00  0.690          H  
ATOM   2495 1HG  GLN A 151      37.483 -36.925  43.639  1.00  0.690          H  
ATOM   2496 2HG  GLN A 151      37.246 -36.818  41.873  1.00  0.690          H  
ATOM   2497 1HE2 GLN A 151      34.658 -39.186  41.968  1.00  0.690          H  
ATOM   2498 2HE2 GLN A 151      35.313 -37.683  41.395  1.00  0.690          H  
ATOM   2499  N   ARG A 152      40.155 -36.929  39.725  1.00  0.410          N  
ATOM   2500  CA  ARG A 152      40.132 -35.974  38.618  1.00  0.410          C  
ATOM   2501  C   ARG A 152      40.029 -36.705  37.273  1.00  0.330          C  
ATOM   2502  O   ARG A 152      39.320 -36.244  36.373  1.00  0.300          O  
ATOM   2503  CB  ARG A 152      41.348 -35.047  38.628  1.00  0.570          C  
ATOM   2504  CG  ARG A 152      41.453 -34.103  39.851  1.00  0.570          C  
ATOM   2505  CD  ARG A 152      40.316 -33.123  39.934  1.00  0.570          C  
ATOM   2506  NE  ARG A 152      40.423 -32.231  41.077  1.00  0.570          N  
ATOM   2507  CZ  ARG A 152      40.037 -32.542  42.341  1.00  0.570          C  
ATOM   2508  NH1 ARG A 152      39.561 -33.740  42.615  1.00  0.570          N  
ATOM   2509  NH2 ARG A 152      40.140 -31.637  43.296  1.00  0.570          N  
ATOM   2510  H   ARG A 152      40.985 -37.011  40.327  1.00  0.490          H  
ATOM   2511  HA  ARG A 152      39.240 -35.365  38.713  1.00  0.490          H  
ATOM   2512 1HB  ARG A 152      42.258 -35.646  38.596  1.00  0.690          H  
ATOM   2513 2HB  ARG A 152      41.329 -34.429  37.737  1.00  0.690          H  
ATOM   2514 1HG  ARG A 152      41.458 -34.690  40.755  1.00  0.690          H  
ATOM   2515 2HG  ARG A 152      42.382 -33.536  39.788  1.00  0.690          H  
ATOM   2516 1HD  ARG A 152      40.330 -32.508  39.038  1.00  0.690          H  
ATOM   2517 2HD  ARG A 152      39.361 -33.623  40.000  1.00  0.690          H  
ATOM   2518  HE  ARG A 152      40.741 -31.267  40.901  1.00  0.690          H  
ATOM   2519 1HH1 ARG A 152      39.488 -34.415  41.874  1.00  0.690          H  
ATOM   2520 2HH1 ARG A 152      39.268 -33.972  43.558  1.00  0.690          H  
ATOM   2521 1HH2 ARG A 152      40.503 -30.717  43.071  1.00  0.690          H  
ATOM   2522 2HH2 ARG A 152      39.859 -31.856  44.242  1.00  0.690          H  
ATOM   2523  N   GLN A 153      40.726 -37.841  37.133  1.00  0.310          N  
ATOM   2524  CA  GLN A 153      40.658 -38.629  35.904  1.00  0.270          C  
ATOM   2525  C   GLN A 153      39.238 -39.148  35.691  1.00  0.290          C  
ATOM   2526  O   GLN A 153      38.721 -39.108  34.568  1.00  0.280          O  
ATOM   2527  CB  GLN A 153      41.619 -39.818  35.984  1.00  0.390          C  
ATOM   2528  CG  GLN A 153      43.082 -39.449  35.944  1.00  0.390          C  
ATOM   2529  CD  GLN A 153      43.978 -40.617  36.290  1.00  0.390          C  
ATOM   2530  OE1 GLN A 153      43.489 -41.687  36.672  1.00  0.390          O  
ATOM   2531  NE2 GLN A 153      45.276 -40.412  36.174  1.00  0.390          N  
ATOM   2532  H   GLN A 153      41.361 -38.125  37.887  1.00  0.370          H  
ATOM   2533  HA  GLN A 153      40.929 -37.995  35.062  1.00  0.320          H  
ATOM   2534 1HB  GLN A 153      41.437 -40.366  36.901  1.00  0.470          H  
ATOM   2535 2HB  GLN A 153      41.421 -40.498  35.157  1.00  0.470          H  
ATOM   2536 1HG  GLN A 153      43.325 -39.132  34.933  1.00  0.470          H  
ATOM   2537 2HG  GLN A 153      43.275 -38.645  36.630  1.00  0.470          H  
ATOM   2538 1HE2 GLN A 153      45.926 -41.139  36.394  1.00  0.470          H  
ATOM   2539 2HE2 GLN A 153      45.605 -39.506  35.876  1.00  0.470          H  
ATOM   2540  N   LEU A 154      38.588 -39.602  36.774  1.00  0.320          N  
ATOM   2541  CA  LEU A 154      37.224 -40.091  36.659  1.00  0.370          C  
ATOM   2542  C   LEU A 154      36.318 -38.954  36.240  1.00  0.370          C  
ATOM   2543  O   LEU A 154      35.484 -39.121  35.353  1.00  0.380          O  
ATOM   2544  CB  LEU A 154      36.726 -40.657  37.995  1.00  0.500          C  
ATOM   2545  CG  LEU A 154      37.365 -41.967  38.517  1.00  0.500          C  
ATOM   2546  CD1 LEU A 154      36.859 -42.190  39.934  1.00  0.500          C  
ATOM   2547  CD2 LEU A 154      36.988 -43.154  37.619  1.00  0.500          C  
ATOM   2548  H   LEU A 154      39.086 -39.650  37.670  1.00  0.380          H  
ATOM   2549  HA  LEU A 154      37.188 -40.855  35.890  1.00  0.440          H  
ATOM   2550 1HB  LEU A 154      36.887 -39.898  38.760  1.00  0.600          H  
ATOM   2551 2HB  LEU A 154      35.654 -40.826  37.916  1.00  0.600          H  
ATOM   2552  HG  LEU A 154      38.452 -41.868  38.548  1.00  0.600          H  
ATOM   2553 1HD1 LEU A 154      37.277 -43.081  40.333  1.00  0.600          H  
ATOM   2554 2HD1 LEU A 154      37.137 -41.351  40.565  1.00  0.600          H  
ATOM   2555 3HD1 LEU A 154      35.798 -42.283  39.924  1.00  0.600          H  
ATOM   2556 1HD2 LEU A 154      37.429 -44.067  38.018  1.00  0.600          H  
ATOM   2557 2HD2 LEU A 154      35.906 -43.249  37.607  1.00  0.600          H  
ATOM   2558 3HD2 LEU A 154      37.353 -42.999  36.608  1.00  0.600          H  
ATOM   2559  N   THR A 155      36.533 -37.767  36.810  1.00  0.380          N  
ATOM   2560  CA  THR A 155      35.722 -36.606  36.484  1.00  0.410          C  
ATOM   2561  C   THR A 155      35.830 -36.313  34.995  1.00  0.360          C  
ATOM   2562  O   THR A 155      34.825 -36.043  34.327  1.00  0.360          O  
ATOM   2563  CB  THR A 155      36.171 -35.377  37.306  1.00  0.560          C  
ATOM   2564  OG1 THR A 155      36.002 -35.666  38.718  1.00  0.560          O  
ATOM   2565  CG2 THR A 155      35.341 -34.142  36.911  1.00  0.560          C  
ATOM   2566  H   THR A 155      37.233 -37.686  37.548  1.00  0.460          H  
ATOM   2567  HA  THR A 155      34.680 -36.822  36.722  1.00  0.490          H  
ATOM   2568  HB  THR A 155      37.215 -35.166  37.118  1.00  0.670          H  
ATOM   2569  HG1 THR A 155      36.648 -36.359  38.981  1.00  0.670          H  
ATOM   2570 1HG2 THR A 155      35.659 -33.287  37.505  1.00  0.670          H  
ATOM   2571 2HG2 THR A 155      35.482 -33.913  35.857  1.00  0.670          H  
ATOM   2572 3HG2 THR A 155      34.307 -34.341  37.087  1.00  0.670          H  
ATOM   2573  N   ALA A 156      37.055 -36.343  34.460  1.00  0.340          N  
ATOM   2574  CA  ALA A 156      37.251 -36.094  33.041  1.00  0.320          C  
ATOM   2575  C   ALA A 156      36.504 -37.117  32.171  1.00  0.290          C  
ATOM   2576  O   ALA A 156      35.884 -36.739  31.176  1.00  0.300          O  
ATOM   2577  CB  ALA A 156      38.732 -36.121  32.717  1.00  0.460          C  
ATOM   2578  H   ALA A 156      37.862 -36.504  35.073  1.00  0.410          H  
ATOM   2579  HA  ALA A 156      36.854 -35.108  32.816  1.00  0.380          H  
ATOM   2580 1HB  ALA A 156      38.878 -35.902  31.662  1.00  0.550          H  
ATOM   2581 2HB  ALA A 156      39.246 -35.374  33.323  1.00  0.550          H  
ATOM   2582 3HB  ALA A 156      39.130 -37.108  32.945  1.00  0.550          H  
ATOM   2583  N   LEU A 157      36.525 -38.404  32.556  1.00  0.270          N  
ATOM   2584  CA  LEU A 157      35.810 -39.430  31.791  1.00  0.260          C  
ATOM   2585  C   LEU A 157      34.295 -39.286  31.857  1.00  0.260          C  
ATOM   2586  O   LEU A 157      33.601 -39.467  30.850  1.00  0.240          O  
ATOM   2587  CB  LEU A 157      36.142 -40.837  32.317  1.00  0.370          C  
ATOM   2588  CG  LEU A 157      37.550 -41.380  32.095  1.00  0.370          C  
ATOM   2589  CD1 LEU A 157      37.701 -42.723  32.835  1.00  0.370          C  
ATOM   2590  CD2 LEU A 157      37.777 -41.580  30.645  1.00  0.370          C  
ATOM   2591  H   LEU A 157      37.108 -38.668  33.359  1.00  0.320          H  
ATOM   2592  HA  LEU A 157      36.098 -39.332  30.751  1.00  0.310          H  
ATOM   2593 1HB  LEU A 157      35.969 -40.833  33.393  1.00  0.440          H  
ATOM   2594 2HB  LEU A 157      35.451 -41.532  31.872  1.00  0.440          H  
ATOM   2595  HG  LEU A 157      38.291 -40.684  32.495  1.00  0.440          H  
ATOM   2596 1HD1 LEU A 157      38.709 -43.119  32.678  1.00  0.440          H  
ATOM   2597 2HD1 LEU A 157      37.536 -42.575  33.901  1.00  0.440          H  
ATOM   2598 3HD1 LEU A 157      36.976 -43.425  32.446  1.00  0.440          H  
ATOM   2599 1HD2 LEU A 157      38.759 -41.985  30.534  1.00  0.440          H  
ATOM   2600 2HD2 LEU A 157      37.050 -42.263  30.270  1.00  0.440          H  
ATOM   2601 3HD2 LEU A 157      37.708 -40.649  30.098  1.00  0.440          H  
ATOM   2602  N   ILE A 158      33.805 -38.944  33.045  1.00  0.280          N  
ATOM   2603  CA  ILE A 158      32.391 -38.780  33.347  1.00  0.280          C  
ATOM   2604  C   ILE A 158      31.791 -37.552  32.680  1.00  0.280          C  
ATOM   2605  O   ILE A 158      30.693 -37.620  32.132  1.00  0.280          O  
ATOM   2606  CB  ILE A 158      32.185 -38.710  34.882  1.00  0.390          C  
ATOM   2607  CG1 ILE A 158      32.553 -40.080  35.499  1.00  0.390          C  
ATOM   2608  CG2 ILE A 158      30.730 -38.338  35.242  1.00  0.390          C  
ATOM   2609  CD1 ILE A 158      32.714 -40.082  36.991  1.00  0.390          C  
ATOM   2610  H   ILE A 158      34.477 -38.835  33.810  1.00  0.340          H  
ATOM   2611  HA  ILE A 158      31.877 -39.651  32.968  1.00  0.340          H  
ATOM   2612  HB  ILE A 158      32.865 -37.961  35.293  1.00  0.470          H  
ATOM   2613 1HG1 ILE A 158      31.783 -40.792  35.251  1.00  0.470          H  
ATOM   2614 2HG1 ILE A 158      33.477 -40.414  35.055  1.00  0.470          H  
ATOM   2615 1HG2 ILE A 158      30.622 -38.283  36.313  1.00  0.470          H  
ATOM   2616 2HG2 ILE A 158      30.465 -37.389  34.823  1.00  0.470          H  
ATOM   2617 3HG2 ILE A 158      30.075 -39.086  34.859  1.00  0.470          H  
ATOM   2618 1HD1 ILE A 158      32.986 -41.070  37.310  1.00  0.470          H  
ATOM   2619 2HD1 ILE A 158      33.504 -39.388  37.275  1.00  0.470          H  
ATOM   2620 3HD1 ILE A 158      31.795 -39.793  37.473  1.00  0.470          H  
ATOM   2621  N   GLY A 159      32.483 -36.416  32.780  1.00  0.300          N  
ATOM   2622  CA  GLY A 159      32.007 -35.155  32.237  1.00  0.300          C  
ATOM   2623  C   GLY A 159      31.241 -34.346  33.284  1.00  0.310          C  
ATOM   2624  O   GLY A 159      30.639 -33.319  32.969  1.00  0.440          O  
ATOM   2625  H   GLY A 159      33.389 -36.420  33.254  1.00  0.360          H  
ATOM   2626 1HA  GLY A 159      32.860 -34.579  31.879  1.00  0.360          H  
ATOM   2627 2HA  GLY A 159      31.367 -35.349  31.378  1.00  0.360          H  
ATOM   2628  N   TYR A 160      31.273 -34.820  34.528  1.00  0.330          N  
ATOM   2629  CA  TYR A 160      30.610 -34.189  35.662  1.00  0.330          C  
ATOM   2630  C   TYR A 160      31.380 -34.400  36.959  1.00  0.330          C  
ATOM   2631  O   TYR A 160      31.832 -35.506  37.281  1.00  0.340          O  
ATOM   2632  CB  TYR A 160      29.180 -34.718  35.835  1.00  0.460          C  
ATOM   2633  CG  TYR A 160      28.462 -34.130  37.037  1.00  0.460          C  
ATOM   2634  CD1 TYR A 160      27.864 -32.899  36.949  1.00  0.460          C  
ATOM   2635  CD2 TYR A 160      28.428 -34.816  38.237  1.00  0.460          C  
ATOM   2636  CE1 TYR A 160      27.244 -32.354  38.050  1.00  0.460          C  
ATOM   2637  CE2 TYR A 160      27.810 -34.272  39.335  1.00  0.460          C  
ATOM   2638  CZ  TYR A 160      27.224 -33.049  39.249  1.00  0.460          C  
ATOM   2639  OH  TYR A 160      26.635 -32.487  40.365  1.00  0.460          O  
ATOM   2640  H   TYR A 160      31.782 -35.678  34.680  1.00  0.400          H  
ATOM   2641  HA  TYR A 160      30.564 -33.116  35.479  1.00  0.400          H  
ATOM   2642 1HB  TYR A 160      28.601 -34.475  34.947  1.00  0.550          H  
ATOM   2643 2HB  TYR A 160      29.192 -35.790  35.937  1.00  0.550          H  
ATOM   2644  HD1 TYR A 160      27.887 -32.345  36.010  1.00  0.550          H  
ATOM   2645  HD2 TYR A 160      28.907 -35.776  38.319  1.00  0.550          H  
ATOM   2646  HE1 TYR A 160      26.779 -31.371  37.977  1.00  0.550          H  
ATOM   2647  HE2 TYR A 160      27.795 -34.804  40.280  1.00  0.550          H  
ATOM   2648  HH  TYR A 160      26.935 -32.957  41.161  1.00  0.550          H  
ATOM   2649  N   ASP A 161      31.507 -33.343  37.751  1.00  0.340          N  
ATOM   2650  CA  ASP A 161      32.199 -33.500  39.014  1.00  0.360          C  
ATOM   2651  C   ASP A 161      31.288 -34.079  40.073  1.00  0.380          C  
ATOM   2652  O   ASP A 161      30.564 -33.364  40.763  1.00  0.420          O  
ATOM   2653  CB  ASP A 161      32.760 -32.181  39.530  1.00  0.500          C  
ATOM   2654  CG  ASP A 161      33.570 -32.400  40.815  1.00  0.500          C  
ATOM   2655  OD1 ASP A 161      33.693 -33.561  41.232  1.00  0.500          O  
ATOM   2656  OD2 ASP A 161      34.111 -31.444  41.341  1.00  0.500          O  
ATOM   2657  H   ASP A 161      31.142 -32.442  37.476  1.00  0.410          H  
ATOM   2658  HA  ASP A 161      33.024 -34.194  38.882  1.00  0.430          H  
ATOM   2659 1HB  ASP A 161      33.412 -31.736  38.773  1.00  0.600          H  
ATOM   2660 2HB  ASP A 161      31.947 -31.481  39.726  1.00  0.600          H  
ATOM   2661  N   VAL A 162      31.379 -35.383  40.225  1.00  0.370          N  
ATOM   2662  CA  VAL A 162      30.577 -36.181  41.142  1.00  0.410          C  
ATOM   2663  C   VAL A 162      30.735 -35.770  42.622  1.00  0.420          C  
ATOM   2664  O   VAL A 162      29.905 -36.138  43.457  1.00  0.450          O  
ATOM   2665  CB  VAL A 162      30.877 -37.681  40.893  1.00  0.560          C  
ATOM   2666  CG1 VAL A 162      30.264 -38.546  41.923  1.00  0.560          C  
ATOM   2667  CG2 VAL A 162      30.296 -38.070  39.568  1.00  0.560          C  
ATOM   2668  H   VAL A 162      32.018 -35.842  39.575  1.00  0.440          H  
ATOM   2669  HA  VAL A 162      29.537 -36.032  40.881  1.00  0.490          H  
ATOM   2670  HB  VAL A 162      31.955 -37.850  40.897  1.00  0.670          H  
ATOM   2671 1HG1 VAL A 162      30.481 -39.590  41.700  1.00  0.670          H  
ATOM   2672 2HG1 VAL A 162      30.686 -38.301  42.872  1.00  0.670          H  
ATOM   2673 3HG1 VAL A 162      29.194 -38.389  41.935  1.00  0.670          H  
ATOM   2674 1HG2 VAL A 162      30.495 -39.121  39.377  1.00  0.670          H  
ATOM   2675 2HG2 VAL A 162      29.227 -37.907  39.613  1.00  0.670          H  
ATOM   2676 3HG2 VAL A 162      30.733 -37.466  38.774  1.00  0.670          H  
ATOM   2677  N   THR A 163      31.808 -35.041  42.960  1.00  0.430          N  
ATOM   2678  CA  THR A 163      32.027 -34.624  44.344  1.00  0.460          C  
ATOM   2679  C   THR A 163      31.407 -33.246  44.634  1.00  0.460          C  
ATOM   2680  O   THR A 163      31.458 -32.751  45.766  1.00  0.510          O  
ATOM   2681  CB  THR A 163      33.536 -34.605  44.688  1.00  0.630          C  
ATOM   2682  OG1 THR A 163      34.231 -33.603  43.923  1.00  0.630          O  
ATOM   2683  CG2 THR A 163      34.161 -35.958  44.395  1.00  0.630          C  
ATOM   2684  H   THR A 163      32.465 -34.725  42.230  1.00  0.520          H  
ATOM   2685  HA  THR A 163      31.543 -35.348  44.997  1.00  0.550          H  
ATOM   2686  HB  THR A 163      33.655 -34.381  45.746  1.00  0.760          H  
ATOM   2687  HG1 THR A 163      34.094 -33.728  42.955  1.00  0.760          H  
ATOM   2688 1HG2 THR A 163      35.217 -35.935  44.655  1.00  0.760          H  
ATOM   2689 2HG2 THR A 163      33.662 -36.712  44.975  1.00  0.760          H  
ATOM   2690 3HG2 THR A 163      34.054 -36.187  43.336  1.00  0.760          H  
ATOM   2691  N   ASP A 164      30.812 -32.631  43.607  1.00  0.420          N  
ATOM   2692  CA  ASP A 164      30.188 -31.318  43.691  1.00  0.450          C  
ATOM   2693  C   ASP A 164      28.776 -31.419  44.245  1.00  0.460          C  
ATOM   2694  O   ASP A 164      27.886 -31.999  43.618  1.00  0.490          O  
ATOM   2695  CB  ASP A 164      30.156 -30.625  42.321  1.00  0.620          C  
ATOM   2696  CG  ASP A 164      29.562 -29.181  42.354  1.00  0.620          C  
ATOM   2697  OD1 ASP A 164      28.953 -28.807  43.358  1.00  0.620          O  
ATOM   2698  OD2 ASP A 164      29.710 -28.466  41.391  1.00  0.620          O  
ATOM   2699  H   ASP A 164      30.776 -33.104  42.702  1.00  0.500          H  
ATOM   2700  HA  ASP A 164      30.778 -30.703  44.369  1.00  0.540          H  
ATOM   2701 1HB  ASP A 164      31.172 -30.584  41.922  1.00  0.740          H  
ATOM   2702 2HB  ASP A 164      29.565 -31.228  41.627  1.00  0.740          H  
ATOM   2703  N   VAL A 165      28.584 -30.900  45.451  1.00  0.460          N  
ATOM   2704  CA  VAL A 165      27.296 -30.986  46.123  1.00  0.490          C  
ATOM   2705  C   VAL A 165      26.629 -29.615  46.277  1.00  0.510          C  
ATOM   2706  O   VAL A 165      25.735 -29.442  47.106  1.00  0.510          O  
ATOM   2707  CB  VAL A 165      27.445 -31.672  47.492  1.00  0.670          C  
ATOM   2708  CG1 VAL A 165      27.907 -33.112  47.284  1.00  0.670          C  
ATOM   2709  CG2 VAL A 165      28.438 -30.905  48.357  1.00  0.670          C  
ATOM   2710  H   VAL A 165      29.366 -30.433  45.892  1.00  0.550          H  
ATOM   2711  HA  VAL A 165      26.652 -31.613  45.518  1.00  0.590          H  
ATOM   2712  HB  VAL A 165      26.477 -31.701  47.988  1.00  0.810          H  
ATOM   2713 1HG1 VAL A 165      27.997 -33.614  48.254  1.00  0.810          H  
ATOM   2714 2HG1 VAL A 165      27.179 -33.640  46.669  1.00  0.810          H  
ATOM   2715 3HG1 VAL A 165      28.876 -33.122  46.782  1.00  0.810          H  
ATOM   2716 1HG2 VAL A 165      28.527 -31.403  49.322  1.00  0.810          H  
ATOM   2717 2HG2 VAL A 165      29.412 -30.888  47.873  1.00  0.810          H  
ATOM   2718 3HG2 VAL A 165      28.088 -29.884  48.510  1.00  0.810          H  
ATOM   2719  N   SER A 166      27.087 -28.628  45.497  1.00  0.530          N  
ATOM   2720  CA  SER A 166      26.554 -27.258  45.564  1.00  0.580          C  
ATOM   2721  C   SER A 166      25.086 -27.142  45.132  1.00  0.550          C  
ATOM   2722  O   SER A 166      24.394 -26.171  45.474  1.00  0.590          O  
ATOM   2723  CB  SER A 166      27.399 -26.331  44.717  1.00  0.790          C  
ATOM   2724  OG  SER A 166      27.270 -26.637  43.362  1.00  0.790          O  
ATOM   2725  H   SER A 166      27.830 -28.833  44.810  1.00  0.640          H  
ATOM   2726  HA  SER A 166      26.626 -26.928  46.601  1.00  0.700          H  
ATOM   2727 1HB  SER A 166      27.087 -25.305  44.890  1.00  0.950          H  
ATOM   2728 2HB  SER A 166      28.445 -26.414  45.010  1.00  0.950          H  
ATOM   2729  HG  SER A 166      27.903 -27.375  43.200  1.00  0.950          H  
ATOM   2730  N   ASN A 167      24.610 -28.138  44.387  1.00  0.520          N  
ATOM   2731  CA  ASN A 167      23.230 -28.243  43.922  1.00  0.510          C  
ATOM   2732  C   ASN A 167      22.561 -29.465  44.525  1.00  0.480          C  
ATOM   2733  O   ASN A 167      21.713 -30.096  43.885  1.00  0.490          O  
ATOM   2734  CB  ASN A 167      23.122 -28.268  42.400  1.00  0.720          C  
ATOM   2735  CG  ASN A 167      21.651 -28.081  41.898  1.00  0.720          C  
ATOM   2736  OD1 ASN A 167      20.829 -27.322  42.453  1.00  0.720          O  
ATOM   2737  ND2 ASN A 167      21.346 -28.807  40.856  1.00  0.720          N  
ATOM   2738  H   ASN A 167      25.261 -28.868  44.137  1.00  0.620          H  
ATOM   2739  HA  ASN A 167      22.678 -27.375  44.281  1.00  0.610          H  
ATOM   2740 1HB  ASN A 167      23.738 -27.471  41.980  1.00  0.860          H  
ATOM   2741 2HB  ASN A 167      23.507 -29.211  42.023  1.00  0.860          H  
ATOM   2742 1HD2 ASN A 167      20.406 -28.809  40.467  1.00  0.860          H  
ATOM   2743 2HD2 ASN A 167      22.032 -29.401  40.447  1.00  0.860          H  
ATOM   2744  N   VAL A 168      22.976 -29.839  45.733  1.00  0.460          N  
ATOM   2745  CA  VAL A 168      22.394 -30.987  46.387  1.00  0.420          C  
ATOM   2746  C   VAL A 168      21.847 -30.585  47.773  1.00  0.430          C  
ATOM   2747  O   VAL A 168      22.554 -29.986  48.579  1.00  0.480          O  
ATOM   2748  CB  VAL A 168      23.470 -32.086  46.476  1.00  0.600          C  
ATOM   2749  CG1 VAL A 168      22.923 -33.296  47.122  1.00  0.600          C  
ATOM   2750  CG2 VAL A 168      24.005 -32.392  45.076  1.00  0.600          C  
ATOM   2751  H   VAL A 168      23.725 -29.332  46.219  1.00  0.550          H  
ATOM   2752  HA  VAL A 168      21.564 -31.356  45.783  1.00  0.500          H  
ATOM   2753  HB  VAL A 168      24.280 -31.731  47.104  1.00  0.720          H  
ATOM   2754 1HG1 VAL A 168      23.697 -34.057  47.213  1.00  0.720          H  
ATOM   2755 2HG1 VAL A 168      22.587 -33.021  48.087  1.00  0.720          H  
ATOM   2756 3HG1 VAL A 168      22.093 -33.694  46.538  1.00  0.720          H  
ATOM   2757 1HG2 VAL A 168      24.776 -33.156  45.142  1.00  0.720          H  
ATOM   2758 2HG2 VAL A 168      23.188 -32.748  44.456  1.00  0.720          H  
ATOM   2759 3HG2 VAL A 168      24.432 -31.507  44.627  1.00  0.720          H  
ATOM   2760  N   HIS A 169      20.589 -30.939  48.057  1.00  0.410          N  
ATOM   2761  CA  HIS A 169      19.934 -30.590  49.327  1.00  0.420          C  
ATOM   2762  C   HIS A 169      20.017 -31.639  50.431  1.00  0.410          C  
ATOM   2763  O   HIS A 169      19.504 -31.427  51.534  1.00  0.470          O  
ATOM   2764  CB  HIS A 169      18.454 -30.336  49.053  1.00  0.580          C  
ATOM   2765  CG  HIS A 169      18.239 -29.162  48.229  1.00  0.580          C  
ATOM   2766  ND1 HIS A 169      18.489 -29.147  46.874  1.00  0.580          N  
ATOM   2767  CD2 HIS A 169      17.777 -27.942  48.544  1.00  0.580          C  
ATOM   2768  CE1 HIS A 169      18.217 -27.944  46.405  1.00  0.580          C  
ATOM   2769  NE2 HIS A 169      17.775 -27.205  47.397  1.00  0.580          N  
ATOM   2770  H   HIS A 169      20.046 -31.418  47.351  1.00  0.490          H  
ATOM   2771  HA  HIS A 169      20.378 -29.673  49.712  1.00  0.500          H  
ATOM   2772 1HB  HIS A 169      18.019 -31.202  48.552  1.00  0.700          H  
ATOM   2773 2HB  HIS A 169      17.923 -30.200  49.995  1.00  0.700          H  
ATOM   2774  HD2 HIS A 169      17.466 -27.600  49.531  1.00  0.700          H  
ATOM   2775  HE1 HIS A 169      18.324 -27.613  45.385  1.00  0.700          H  
ATOM   2776  HE2 HIS A 169      17.465 -26.228  47.338  1.00  0.700          H  
ATOM   2777  N   ASP A 170      20.651 -32.758  50.146  1.00  0.390          N  
ATOM   2778  CA  ASP A 170      20.769 -33.849  51.100  1.00  0.410          C  
ATOM   2779  C   ASP A 170      21.941 -34.759  50.751  1.00  0.360          C  
ATOM   2780  O   ASP A 170      22.769 -34.442  49.903  1.00  0.370          O  
ATOM   2781  CB  ASP A 170      19.438 -34.602  51.218  1.00  0.570          C  
ATOM   2782  CG  ASP A 170      18.953 -35.218  49.936  1.00  0.570          C  
ATOM   2783  OD1 ASP A 170      19.754 -35.802  49.211  1.00  0.570          O  
ATOM   2784  OD2 ASP A 170      17.759 -35.090  49.664  1.00  0.570          O  
ATOM   2785  H   ASP A 170      21.057 -32.858  49.229  1.00  0.470          H  
ATOM   2786  HA  ASP A 170      20.977 -33.420  52.080  1.00  0.490          H  
ATOM   2787 1HB  ASP A 170      19.529 -35.394  51.964  1.00  0.680          H  
ATOM   2788 2HB  ASP A 170      18.675 -33.916  51.583  1.00  0.680          H  
ATOM   2789  N   ASP A 171      22.076 -35.860  51.459  1.00  0.350          N  
ATOM   2790  CA  ASP A 171      23.170 -36.776  51.238  1.00  0.330          C  
ATOM   2791  C   ASP A 171      22.840 -37.979  50.357  1.00  0.310          C  
ATOM   2792  O   ASP A 171      23.616 -38.933  50.359  1.00  0.310          O  
ATOM   2793  CB  ASP A 171      23.695 -37.251  52.599  1.00  0.470          C  
ATOM   2794  CG  ASP A 171      22.580 -37.899  53.420  1.00  0.470          C  
ATOM   2795  OD1 ASP A 171      21.451 -37.503  53.175  1.00  0.470          O  
ATOM   2796  OD2 ASP A 171      22.817 -38.768  54.248  1.00  0.470          O  
ATOM   2797  H   ASP A 171      21.395 -36.120  52.177  1.00  0.420          H  
ATOM   2798  HA  ASP A 171      23.977 -36.223  50.753  1.00  0.400          H  
ATOM   2799 1HB  ASP A 171      24.506 -37.968  52.452  1.00  0.560          H  
ATOM   2800 2HB  ASP A 171      24.108 -36.402  53.149  1.00  0.560          H  
ATOM   2801  N   GLU A 172      21.716 -37.982  49.613  1.00  0.300          N  
ATOM   2802  CA  GLU A 172      21.416 -39.189  48.832  1.00  0.290          C  
ATOM   2803  C   GLU A 172      22.478 -39.523  47.794  1.00  0.290          C  
ATOM   2804  O   GLU A 172      22.812 -40.696  47.607  1.00  0.300          O  
ATOM   2805  CB  GLU A 172      20.067 -39.132  48.134  1.00  0.410          C  
ATOM   2806  CG  GLU A 172      19.720 -40.477  47.456  1.00  0.410          C  
ATOM   2807  CD  GLU A 172      18.407 -40.510  46.806  1.00  0.410          C  
ATOM   2808  OE1 GLU A 172      17.839 -39.484  46.597  1.00  0.410          O  
ATOM   2809  OE2 GLU A 172      17.969 -41.577  46.472  1.00  0.410          O  
ATOM   2810  H   GLU A 172      21.076 -37.166  49.597  1.00  0.360          H  
ATOM   2811  HA  GLU A 172      21.375 -40.025  49.527  1.00  0.350          H  
ATOM   2812 1HB  GLU A 172      19.287 -38.893  48.862  1.00  0.490          H  
ATOM   2813 2HB  GLU A 172      20.072 -38.341  47.385  1.00  0.490          H  
ATOM   2814 1HG  GLU A 172      20.463 -40.699  46.705  1.00  0.490          H  
ATOM   2815 2HG  GLU A 172      19.769 -41.266  48.205  1.00  0.490          H  
ATOM   2816  N   LEU A 173      23.000 -38.524  47.081  1.00  0.290          N  
ATOM   2817  CA  LEU A 173      24.016 -38.818  46.078  1.00  0.300          C  
ATOM   2818  C   LEU A 173      25.277 -39.354  46.735  1.00  0.310          C  
ATOM   2819  O   LEU A 173      25.866 -40.314  46.238  1.00  0.330          O  
ATOM   2820  CB  LEU A 173      24.307 -37.569  45.245  1.00  0.420          C  
ATOM   2821  CG  LEU A 173      23.181 -37.149  44.265  1.00  0.420          C  
ATOM   2822  CD1 LEU A 173      23.444 -35.773  43.782  1.00  0.420          C  
ATOM   2823  CD2 LEU A 173      23.158 -38.104  43.028  1.00  0.420          C  
ATOM   2824  H   LEU A 173      22.688 -37.577  47.255  1.00  0.350          H  
ATOM   2825  HA  LEU A 173      23.630 -39.594  45.423  1.00  0.360          H  
ATOM   2826 1HB  LEU A 173      24.495 -36.736  45.922  1.00  0.500          H  
ATOM   2827 2HB  LEU A 173      25.212 -37.746  44.660  1.00  0.500          H  
ATOM   2828  HG  LEU A 173      22.219 -37.172  44.777  1.00  0.500          H  
ATOM   2829 1HD1 LEU A 173      22.647 -35.480  43.110  1.00  0.500          H  
ATOM   2830 2HD1 LEU A 173      23.456 -35.113  44.629  1.00  0.500          H  
ATOM   2831 3HD1 LEU A 173      24.401 -35.727  43.265  1.00  0.500          H  
ATOM   2832 1HD2 LEU A 173      22.379 -37.787  42.343  1.00  0.500          H  
ATOM   2833 2HD2 LEU A 173      24.112 -38.058  42.514  1.00  0.500          H  
ATOM   2834 3HD2 LEU A 173      22.964 -39.127  43.329  1.00  0.500          H  
ATOM   2835  N   GLU A 174      25.671 -38.775  47.877  1.00  0.320          N  
ATOM   2836  CA  GLU A 174      26.858 -39.251  48.582  1.00  0.340          C  
ATOM   2837  C   GLU A 174      26.636 -40.675  49.073  1.00  0.330          C  
ATOM   2838  O   GLU A 174      27.517 -41.536  48.965  1.00  0.340          O  
ATOM   2839  CB  GLU A 174      27.163 -38.353  49.779  1.00  0.470          C  
ATOM   2840  CG  GLU A 174      27.650 -36.959  49.436  1.00  0.470          C  
ATOM   2841  CD  GLU A 174      27.824 -36.119  50.665  1.00  0.470          C  
ATOM   2842  OE1 GLU A 174      27.321 -36.513  51.689  1.00  0.470          O  
ATOM   2843  OE2 GLU A 174      28.482 -35.115  50.591  1.00  0.470          O  
ATOM   2844  H   GLU A 174      25.155 -37.985  48.241  1.00  0.380          H  
ATOM   2845  HA  GLU A 174      27.703 -39.244  47.898  1.00  0.410          H  
ATOM   2846 1HB  GLU A 174      26.260 -38.248  50.383  1.00  0.560          H  
ATOM   2847 2HB  GLU A 174      27.919 -38.830  50.405  1.00  0.560          H  
ATOM   2848 1HG  GLU A 174      28.604 -37.032  48.914  1.00  0.560          H  
ATOM   2849 2HG  GLU A 174      26.933 -36.482  48.769  1.00  0.560          H  
ATOM   2850  N   PHE A 175      25.429 -40.926  49.587  1.00  0.320          N  
ATOM   2851  CA  PHE A 175      25.047 -42.223  50.083  1.00  0.340          C  
ATOM   2852  C   PHE A 175      25.164 -43.225  48.981  1.00  0.310          C  
ATOM   2853  O   PHE A 175      25.728 -44.291  49.185  1.00  0.330          O  
ATOM   2854  CB  PHE A 175      23.625 -42.255  50.603  1.00  0.470          C  
ATOM   2855  CG  PHE A 175      23.256 -43.601  51.070  1.00  0.470          C  
ATOM   2856  CD1 PHE A 175      23.630 -44.014  52.330  1.00  0.470          C  
ATOM   2857  CD2 PHE A 175      22.556 -44.483  50.245  1.00  0.470          C  
ATOM   2858  CE1 PHE A 175      23.319 -45.261  52.766  1.00  0.470          C  
ATOM   2859  CE2 PHE A 175      22.242 -45.742  50.684  1.00  0.470          C  
ATOM   2860  CZ  PHE A 175      22.626 -46.132  51.953  1.00  0.470          C  
ATOM   2861  H   PHE A 175      24.755 -40.168  49.669  1.00  0.380          H  
ATOM   2862  HA  PHE A 175      25.727 -42.507  50.886  1.00  0.410          H  
ATOM   2863 1HB  PHE A 175      23.507 -41.544  51.425  1.00  0.560          H  
ATOM   2864 2HB  PHE A 175      22.934 -41.962  49.822  1.00  0.560          H  
ATOM   2865  HD1 PHE A 175      24.185 -43.332  52.977  1.00  0.560          H  
ATOM   2866  HD2 PHE A 175      22.262 -44.168  49.242  1.00  0.560          H  
ATOM   2867  HE1 PHE A 175      23.633 -45.569  53.760  1.00  0.560          H  
ATOM   2868  HE2 PHE A 175      21.697 -46.433  50.030  1.00  0.560          H  
ATOM   2869  HZ  PHE A 175      22.385 -47.131  52.311  1.00  0.560          H  
ATOM   2870  N   THR A 176      24.602 -42.890  47.818  1.00  0.300          N  
ATOM   2871  CA  THR A 176      24.593 -43.750  46.654  1.00  0.280          C  
ATOM   2872  C   THR A 176      26.023 -44.058  46.221  1.00  0.290          C  
ATOM   2873  O   THR A 176      26.368 -45.220  45.995  1.00  0.290          O  
ATOM   2874  CB  THR A 176      23.826 -43.074  45.492  1.00  0.400          C  
ATOM   2875  OG1 THR A 176      22.474 -42.815  45.897  1.00  0.400          O  
ATOM   2876  CG2 THR A 176      23.804 -44.002  44.260  1.00  0.400          C  
ATOM   2877  H   THR A 176      24.129 -41.992  47.747  1.00  0.360          H  
ATOM   2878  HA  THR A 176      24.095 -44.684  46.911  1.00  0.340          H  
ATOM   2879  HB  THR A 176      24.305 -42.135  45.236  1.00  0.480          H  
ATOM   2880  HG1 THR A 176      22.471 -42.103  46.581  1.00  0.480          H  
ATOM   2881 1HG2 THR A 176      23.257 -43.519  43.452  1.00  0.480          H  
ATOM   2882 2HG2 THR A 176      24.812 -44.208  43.934  1.00  0.480          H  
ATOM   2883 3HG2 THR A 176      23.323 -44.938  44.503  1.00  0.480          H  
ATOM   2884  N   ARG A 177      26.897 -43.040  46.167  1.00  0.300          N  
ATOM   2885  CA  ARG A 177      28.277 -43.286  45.758  1.00  0.320          C  
ATOM   2886  C   ARG A 177      28.936 -44.336  46.642  1.00  0.340          C  
ATOM   2887  O   ARG A 177      29.670 -45.191  46.138  1.00  0.360          O  
ATOM   2888  CB  ARG A 177      29.136 -42.026  45.867  1.00  0.440          C  
ATOM   2889  CG  ARG A 177      28.887 -40.916  44.874  1.00  0.440          C  
ATOM   2890  CD  ARG A 177      29.676 -39.721  45.221  1.00  0.440          C  
ATOM   2891  NE  ARG A 177      31.122 -39.918  44.969  1.00  0.440          N  
ATOM   2892  CZ  ARG A 177      32.125 -39.266  45.577  1.00  0.440          C  
ATOM   2893  NH1 ARG A 177      31.903 -38.367  46.521  1.00  0.440          N  
ATOM   2894  NH2 ARG A 177      33.343 -39.565  45.192  1.00  0.440          N  
ATOM   2895  H   ARG A 177      26.576 -42.086  46.354  1.00  0.360          H  
ATOM   2896  HA  ARG A 177      28.279 -43.640  44.729  1.00  0.380          H  
ATOM   2897 1HB  ARG A 177      28.989 -41.595  46.851  1.00  0.530          H  
ATOM   2898 2HB  ARG A 177      30.184 -42.305  45.794  1.00  0.530          H  
ATOM   2899 1HG  ARG A 177      29.221 -41.234  43.889  1.00  0.530          H  
ATOM   2900 2HG  ARG A 177      27.840 -40.656  44.844  1.00  0.530          H  
ATOM   2901 1HD  ARG A 177      29.323 -38.869  44.646  1.00  0.530          H  
ATOM   2902 2HD  ARG A 177      29.536 -39.516  46.277  1.00  0.530          H  
ATOM   2903  HE  ARG A 177      31.419 -40.586  44.232  1.00  0.530          H  
ATOM   2904 1HH1 ARG A 177      30.959 -38.147  46.801  1.00  0.530          H  
ATOM   2905 2HH1 ARG A 177      32.678 -37.892  46.959  1.00  0.530          H  
ATOM   2906 1HH2 ARG A 177      33.442 -40.261  44.436  1.00  0.530          H  
ATOM   2907 2HH2 ARG A 177      34.151 -39.121  45.603  1.00  0.530          H  
ATOM   2908  N   ARG A 178      28.672 -44.267  47.949  1.00  0.340          N  
ATOM   2909  CA  ARG A 178      29.231 -45.222  48.885  1.00  0.360          C  
ATOM   2910  C   ARG A 178      28.461 -46.561  48.872  1.00  0.330          C  
ATOM   2911  O   ARG A 178      29.056 -47.632  48.890  1.00  0.350          O  
ATOM   2912  CB  ARG A 178      29.310 -44.618  50.275  1.00  0.500          C  
ATOM   2913  CG  ARG A 178      30.549 -43.660  50.485  1.00  0.500          C  
ATOM   2914  CD  ARG A 178      30.293 -42.257  50.033  1.00  0.500          C  
ATOM   2915  NE  ARG A 178      31.461 -41.386  50.207  1.00  0.500          N  
ATOM   2916  CZ  ARG A 178      31.787 -40.660  51.312  1.00  0.500          C  
ATOM   2917  NH1 ARG A 178      31.057 -40.673  52.414  1.00  0.500          N  
ATOM   2918  NH2 ARG A 178      32.885 -39.912  51.279  1.00  0.500          N  
ATOM   2919  H   ARG A 178      28.098 -43.486  48.292  1.00  0.410          H  
ATOM   2920  HA  ARG A 178      30.254 -45.422  48.578  1.00  0.430          H  
ATOM   2921 1HB  ARG A 178      28.405 -44.036  50.470  1.00  0.600          H  
ATOM   2922 2HB  ARG A 178      29.352 -45.411  51.007  1.00  0.600          H  
ATOM   2923 1HG  ARG A 178      30.818 -43.611  51.526  1.00  0.600          H  
ATOM   2924 2HG  ARG A 178      31.395 -44.042  49.919  1.00  0.600          H  
ATOM   2925 1HD  ARG A 178      30.039 -42.244  48.985  1.00  0.600          H  
ATOM   2926 2HD  ARG A 178      29.465 -41.842  50.609  1.00  0.600          H  
ATOM   2927  HE  ARG A 178      32.083 -41.314  49.417  1.00  0.600          H  
ATOM   2928 1HH1 ARG A 178      30.207 -41.255  52.507  1.00  0.600          H  
ATOM   2929 2HH1 ARG A 178      31.337 -40.129  53.211  1.00  0.600          H  
ATOM   2930 1HH2 ARG A 178      33.459 -39.890  50.449  1.00  0.600          H  
ATOM   2931 2HH2 ARG A 178      33.148 -39.367  52.087  1.00  0.600          H  
ATOM   2932  N   GLY A 179      27.139 -46.528  48.799  1.00  0.310          N  
ATOM   2933  CA  GLY A 179      26.318 -47.730  48.793  1.00  0.300          C  
ATOM   2934  C   GLY A 179      26.651 -48.649  47.614  1.00  0.300          C  
ATOM   2935  O   GLY A 179      26.738 -49.874  47.780  1.00  0.300          O  
ATOM   2936  H   GLY A 179      26.666 -45.639  48.782  1.00  0.370          H  
ATOM   2937 1HA  GLY A 179      26.451 -48.264  49.733  1.00  0.360          H  
ATOM   2938 2HA  GLY A 179      25.267 -47.435  48.739  1.00  0.360          H  
ATOM   2939  N   LEU A 180      26.979 -48.057  46.452  1.00  0.300          N  
ATOM   2940  CA  LEU A 180      27.292 -48.823  45.246  1.00  0.290          C  
ATOM   2941  C   LEU A 180      28.648 -49.516  45.333  1.00  0.300          C  
ATOM   2942  O   LEU A 180      28.992 -50.310  44.450  1.00  0.290          O  
ATOM   2943  CB  LEU A 180      27.246 -47.938  43.979  1.00  0.410          C  
ATOM   2944  CG  LEU A 180      25.833 -47.347  43.522  1.00  0.410          C  
ATOM   2945  CD1 LEU A 180      26.055 -46.402  42.320  1.00  0.410          C  
ATOM   2946  CD2 LEU A 180      24.846 -48.475  43.134  1.00  0.410          C  
ATOM   2947  H   LEU A 180      26.899 -47.036  46.387  1.00  0.360          H  
ATOM   2948  HA  LEU A 180      26.538 -49.596  45.143  1.00  0.350          H  
ATOM   2949 1HB  LEU A 180      27.903 -47.081  44.158  1.00  0.490          H  
ATOM   2950 2HB  LEU A 180      27.650 -48.510  43.154  1.00  0.490          H  
ATOM   2951  HG  LEU A 180      25.404 -46.773  44.337  1.00  0.490          H  
ATOM   2952 1HD1 LEU A 180      25.100 -45.972  42.011  1.00  0.490          H  
ATOM   2953 2HD1 LEU A 180      26.737 -45.602  42.611  1.00  0.490          H  
ATOM   2954 3HD1 LEU A 180      26.481 -46.960  41.493  1.00  0.490          H  
ATOM   2955 1HD2 LEU A 180      23.893 -48.032  42.833  1.00  0.490          H  
ATOM   2956 2HD2 LEU A 180      25.248 -49.061  42.313  1.00  0.490          H  
ATOM   2957 3HD2 LEU A 180      24.670 -49.123  43.989  1.00  0.490          H  
ATOM   2958  N   VAL A 181      29.411 -49.244  46.392  1.00  0.320          N  
ATOM   2959  CA  VAL A 181      30.688 -49.887  46.613  1.00  0.340          C  
ATOM   2960  C   VAL A 181      30.488 -51.368  46.816  1.00  0.330          C  
ATOM   2961  O   VAL A 181      31.325 -52.163  46.378  1.00  0.340          O  
ATOM   2962  CB  VAL A 181      31.430 -49.306  47.838  1.00  0.470          C  
ATOM   2963  CG1 VAL A 181      32.692 -50.136  48.161  1.00  0.470          C  
ATOM   2964  CG2 VAL A 181      31.816 -47.861  47.562  1.00  0.470          C  
ATOM   2965  H   VAL A 181      29.079 -48.588  47.107  1.00  0.380          H  
ATOM   2966  HA  VAL A 181      31.303 -49.754  45.739  1.00  0.410          H  
ATOM   2967  HB  VAL A 181      30.774 -49.351  48.701  1.00  0.560          H  
ATOM   2968 1HG1 VAL A 181      33.196 -49.703  49.033  1.00  0.560          H  
ATOM   2969 2HG1 VAL A 181      32.435 -51.166  48.388  1.00  0.560          H  
ATOM   2970 3HG1 VAL A 181      33.374 -50.118  47.312  1.00  0.560          H  
ATOM   2971 1HG2 VAL A 181      32.318 -47.445  48.438  1.00  0.560          H  
ATOM   2972 2HG2 VAL A 181      32.473 -47.817  46.726  1.00  0.560          H  
ATOM   2973 3HG2 VAL A 181      30.934 -47.281  47.341  1.00  0.560          H  
ATOM   2974  N   THR A 182      29.458 -51.765  47.579  1.00  0.340          N  
ATOM   2975  CA  THR A 182      29.330 -53.187  47.816  1.00  0.350          C  
ATOM   2976  C   THR A 182      29.011 -53.954  46.528  1.00  0.320          C  
ATOM   2977  O   THR A 182      29.723 -54.919  46.254  1.00  0.320          O  
ATOM   2978  CB  THR A 182      28.384 -53.536  49.005  1.00  0.490          C  
ATOM   2979  OG1 THR A 182      28.934 -53.007  50.224  1.00  0.490          O  
ATOM   2980  CG2 THR A 182      28.247 -55.054  49.110  1.00  0.490          C  
ATOM   2981  H   THR A 182      28.752 -51.104  47.915  1.00  0.410          H  
ATOM   2982  HA  THR A 182      30.308 -53.546  48.145  1.00  0.420          H  
ATOM   2983  HB  THR A 182      27.429 -53.092  48.879  1.00  0.580          H  
ATOM   2984  HG1 THR A 182      28.278 -53.071  50.924  1.00  0.580          H  
ATOM   2985 1HG2 THR A 182      27.601 -55.298  49.952  1.00  0.580          H  
ATOM   2986 2HG2 THR A 182      27.810 -55.461  48.199  1.00  0.580          H  
ATOM   2987 3HG2 THR A 182      29.231 -55.496  49.265  1.00  0.580          H  
ATOM   2988  N   PRO A 183      27.954 -53.627  45.727  1.00  0.290          N  
ATOM   2989  CA  PRO A 183      27.680 -54.242  44.436  1.00  0.250          C  
ATOM   2990  C   PRO A 183      28.883 -54.230  43.507  1.00  0.250          C  
ATOM   2991  O   PRO A 183      29.132 -55.207  42.793  1.00  0.270          O  
ATOM   2992  CB  PRO A 183      26.569 -53.343  43.884  1.00  0.380          C  
ATOM   2993  CG  PRO A 183      25.842 -52.864  45.098  1.00  0.380          C  
ATOM   2994  CD  PRO A 183      26.912 -52.658  46.137  1.00  0.380          C  
ATOM   2995  HA  PRO A 183      27.320 -55.269  44.591  1.00  0.300          H  
ATOM   2996 1HB  PRO A 183      27.016 -52.511  43.323  1.00  0.450          H  
ATOM   2997 2HB  PRO A 183      25.941 -53.898  43.181  1.00  0.450          H  
ATOM   2998 1HG  PRO A 183      25.306 -51.927  44.875  1.00  0.450          H  
ATOM   2999 2HG  PRO A 183      25.087 -53.596  45.411  1.00  0.450          H  
ATOM   3000 1HD  PRO A 183      27.265 -51.659  46.116  1.00  0.450          H  
ATOM   3001 2HD  PRO A 183      26.453 -52.909  47.066  1.00  0.450          H  
ATOM   3002  N   ARG A 184      29.676 -53.147  43.567  1.00  0.260          N  
ATOM   3003  CA  ARG A 184      30.833 -53.044  42.718  1.00  0.280          C  
ATOM   3004  C   ARG A 184      31.851 -54.081  43.101  1.00  0.290          C  
ATOM   3005  O   ARG A 184      32.240 -54.914  42.279  1.00  0.300          O  
ATOM   3006  CB  ARG A 184      31.455 -51.664  42.778  1.00  0.380          C  
ATOM   3007  CG  ARG A 184      32.595 -51.460  41.803  1.00  0.380          C  
ATOM   3008  CD  ARG A 184      33.073 -50.082  41.772  1.00  0.380          C  
ATOM   3009  NE  ARG A 184      33.866 -49.703  42.911  1.00  0.380          N  
ATOM   3010  CZ  ARG A 184      33.506 -48.863  43.899  1.00  0.380          C  
ATOM   3011  NH1 ARG A 184      32.321 -48.278  43.910  1.00  0.380          N  
ATOM   3012  NH2 ARG A 184      34.371 -48.630  44.874  1.00  0.380          N  
ATOM   3013  H   ARG A 184      29.439 -52.333  44.143  1.00  0.310          H  
ATOM   3014  HA  ARG A 184      30.515 -53.229  41.702  1.00  0.340          H  
ATOM   3015 1HB  ARG A 184      30.696 -50.917  42.569  1.00  0.460          H  
ATOM   3016 2HB  ARG A 184      31.829 -51.478  43.781  1.00  0.460          H  
ATOM   3017 1HG  ARG A 184      33.435 -52.097  42.085  1.00  0.460          H  
ATOM   3018 2HG  ARG A 184      32.278 -51.709  40.804  1.00  0.460          H  
ATOM   3019 1HD  ARG A 184      33.646 -49.921  40.895  1.00  0.460          H  
ATOM   3020 2HD  ARG A 184      32.209 -49.452  41.745  1.00  0.460          H  
ATOM   3021  HE  ARG A 184      34.794 -50.100  42.959  1.00  0.460          H  
ATOM   3022 1HH1 ARG A 184      31.646 -48.453  43.181  1.00  0.460          H  
ATOM   3023 2HH1 ARG A 184      32.064 -47.669  44.680  1.00  0.460          H  
ATOM   3024 1HH2 ARG A 184      35.276 -49.079  44.867  1.00  0.460          H  
ATOM   3025 2HH2 ARG A 184      34.128 -48.017  45.642  1.00  0.460          H  
ATOM   3026  N   MET A 185      32.314 -54.039  44.342  1.00  0.300          N  
ATOM   3027  CA  MET A 185      33.337 -54.976  44.734  1.00  0.340          C  
ATOM   3028  C   MET A 185      32.843 -56.410  44.705  1.00  0.320          C  
ATOM   3029  O   MET A 185      33.628 -57.326  44.452  1.00  0.330          O  
ATOM   3030  CB  MET A 185      33.910 -54.588  46.085  1.00  0.460          C  
ATOM   3031  CG  MET A 185      34.708 -53.288  46.031  1.00  0.460          C  
ATOM   3032  SD  MET A 185      36.132 -53.423  44.901  1.00  0.460          S  
ATOM   3033  CE  MET A 185      36.631 -51.725  44.710  1.00  0.460          C  
ATOM   3034  H   MET A 185      31.953 -53.355  45.015  1.00  0.360          H  
ATOM   3035  HA  MET A 185      34.138 -54.907  44.004  1.00  0.410          H  
ATOM   3036 1HB  MET A 185      33.086 -54.446  46.793  1.00  0.550          H  
ATOM   3037 2HB  MET A 185      34.543 -55.385  46.465  1.00  0.550          H  
ATOM   3038 1HG  MET A 185      34.058 -52.481  45.685  1.00  0.550          H  
ATOM   3039 2HG  MET A 185      35.072 -53.031  47.027  1.00  0.550          H  
ATOM   3040 1HE  MET A 185      37.491 -51.670  44.038  1.00  0.550          H  
ATOM   3041 2HE  MET A 185      35.815 -51.165  44.295  1.00  0.550          H  
ATOM   3042 3HE  MET A 185      36.901 -51.310  45.683  1.00  0.550          H  
ATOM   3043  N   ALA A 186      31.546 -56.640  44.944  1.00  0.310          N  
ATOM   3044  CA  ALA A 186      31.044 -57.996  44.898  1.00  0.310          C  
ATOM   3045  C   ALA A 186      31.251 -58.593  43.507  1.00  0.300          C  
ATOM   3046  O   ALA A 186      31.699 -59.745  43.389  1.00  0.310          O  
ATOM   3047  CB  ALA A 186      29.571 -58.013  45.266  1.00  0.430          C  
ATOM   3048  H   ALA A 186      30.910 -55.877  45.193  1.00  0.370          H  
ATOM   3049  HA  ALA A 186      31.605 -58.594  45.614  1.00  0.370          H  
ATOM   3050 1HB  ALA A 186      29.202 -59.036  45.244  1.00  0.520          H  
ATOM   3051 2HB  ALA A 186      29.443 -57.595  46.264  1.00  0.520          H  
ATOM   3052 3HB  ALA A 186      29.017 -57.409  44.546  1.00  0.520          H  
ATOM   3053  N   GLU A 187      30.985 -57.805  42.453  1.00  0.300          N  
ATOM   3054  CA  GLU A 187      31.173 -58.309  41.101  1.00  0.310          C  
ATOM   3055  C   GLU A 187      32.622 -58.305  40.658  1.00  0.300          C  
ATOM   3056  O   GLU A 187      33.052 -59.201  39.925  1.00  0.320          O  
ATOM   3057  CB  GLU A 187      30.318 -57.549  40.114  1.00  0.430          C  
ATOM   3058  CG  GLU A 187      28.851 -57.798  40.298  1.00  0.430          C  
ATOM   3059  CD  GLU A 187      28.450 -59.238  40.109  1.00  0.430          C  
ATOM   3060  OE1 GLU A 187      29.142 -59.930  39.415  1.00  0.430          O  
ATOM   3061  OE2 GLU A 187      27.455 -59.657  40.656  1.00  0.430          O  
ATOM   3062  H   GLU A 187      30.580 -56.868  42.595  1.00  0.360          H  
ATOM   3063  HA  GLU A 187      30.837 -59.342  41.090  1.00  0.370          H  
ATOM   3064 1HB  GLU A 187      30.492 -56.476  40.239  1.00  0.520          H  
ATOM   3065 2HB  GLU A 187      30.595 -57.815  39.093  1.00  0.520          H  
ATOM   3066 1HG  GLU A 187      28.544 -57.457  41.286  1.00  0.520          H  
ATOM   3067 2HG  GLU A 187      28.353 -57.215  39.560  1.00  0.520          H  
ATOM   3068  N   VAL A 188      33.404 -57.322  41.098  1.00  0.310          N  
ATOM   3069  CA  VAL A 188      34.799 -57.312  40.693  1.00  0.330          C  
ATOM   3070  C   VAL A 188      35.464 -58.567  41.265  1.00  0.340          C  
ATOM   3071  O   VAL A 188      36.242 -59.229  40.580  1.00  0.360          O  
ATOM   3072  CB  VAL A 188      35.523 -56.012  41.141  1.00  0.450          C  
ATOM   3073  CG1 VAL A 188      37.035 -56.120  40.893  1.00  0.450          C  
ATOM   3074  CG2 VAL A 188      34.968 -54.796  40.335  1.00  0.450          C  
ATOM   3075  H   VAL A 188      33.013 -56.578  41.686  1.00  0.370          H  
ATOM   3076  HA  VAL A 188      34.844 -57.356  39.606  1.00  0.400          H  
ATOM   3077  HB  VAL A 188      35.358 -55.863  42.206  1.00  0.540          H  
ATOM   3078 1HG1 VAL A 188      37.519 -55.200  41.218  1.00  0.540          H  
ATOM   3079 2HG1 VAL A 188      37.450 -56.957  41.454  1.00  0.540          H  
ATOM   3080 3HG1 VAL A 188      37.218 -56.272  39.831  1.00  0.540          H  
ATOM   3081 1HG2 VAL A 188      35.471 -53.889  40.659  1.00  0.540          H  
ATOM   3082 2HG2 VAL A 188      35.147 -54.949  39.267  1.00  0.540          H  
ATOM   3083 3HG2 VAL A 188      33.905 -54.698  40.503  1.00  0.540          H  
ATOM   3084  N   ALA A 189      35.189 -58.865  42.541  1.00  0.350          N  
ATOM   3085  CA  ALA A 189      35.701 -60.052  43.202  1.00  0.360          C  
ATOM   3086  C   ALA A 189      35.180 -61.371  42.603  1.00  0.350          C  
ATOM   3087  O   ALA A 189      35.927 -62.351  42.527  1.00  0.370          O  
ATOM   3088  CB  ALA A 189      35.331 -59.999  44.671  1.00  0.500          C  
ATOM   3089  H   ALA A 189      34.583 -58.247  43.085  1.00  0.420          H  
ATOM   3090  HA  ALA A 189      36.785 -60.045  43.103  1.00  0.430          H  
ATOM   3091 1HB  ALA A 189      35.745 -60.864  45.183  1.00  0.600          H  
ATOM   3092 2HB  ALA A 189      35.727 -59.085  45.111  1.00  0.600          H  
ATOM   3093 3HB  ALA A 189      34.242 -60.003  44.764  1.00  0.600          H  
ATOM   3094  N   SER A 190      33.902 -61.404  42.191  1.00  0.330          N  
ATOM   3095  CA  SER A 190      33.292 -62.628  41.677  1.00  0.330          C  
ATOM   3096  C   SER A 190      33.596 -62.971  40.211  1.00  0.310          C  
ATOM   3097  O   SER A 190      33.661 -64.151  39.855  1.00  0.350          O  
ATOM   3098  CB  SER A 190      31.788 -62.530  41.839  1.00  0.460          C  
ATOM   3099  OG  SER A 190      31.427 -62.456  43.194  1.00  0.460          O  
ATOM   3100  H   SER A 190      33.303 -60.587  42.322  1.00  0.400          H  
ATOM   3101  HA  SER A 190      33.653 -63.451  42.292  1.00  0.400          H  
ATOM   3102 1HB  SER A 190      31.420 -61.651  41.311  1.00  0.550          H  
ATOM   3103 2HB  SER A 190      31.325 -63.401  41.385  1.00  0.550          H  
ATOM   3104  HG  SER A 190      31.597 -61.524  43.457  1.00  0.550          H  
ATOM   3105  N   ARG A 191      33.766 -61.974  39.347  1.00  0.410          N  
ATOM   3106  CA  ARG A 191      34.006 -62.250  37.934  1.00  0.400          C  
ATOM   3107  C   ARG A 191      35.326 -62.991  37.717  1.00  0.340          C  
ATOM   3108  O   ARG A 191      36.321 -62.724  38.383  1.00  0.360          O  
ATOM   3109  CB  ARG A 191      34.012 -60.957  37.125  1.00  0.560          C  
ATOM   3110  CG  ARG A 191      35.185 -60.036  37.386  1.00  0.560          C  
ATOM   3111  CD  ARG A 191      35.022 -58.714  36.732  1.00  0.560          C  
ATOM   3112  NE  ARG A 191      36.195 -57.875  36.949  1.00  0.560          N  
ATOM   3113  CZ  ARG A 191      36.327 -56.583  36.574  1.00  0.560          C  
ATOM   3114  NH1 ARG A 191      35.342 -55.938  35.981  1.00  0.560          N  
ATOM   3115  NH2 ARG A 191      37.476 -55.955  36.789  1.00  0.560          N  
ATOM   3116  H   ARG A 191      33.658 -61.006  39.662  1.00  0.490          H  
ATOM   3117  HA  ARG A 191      33.194 -62.878  37.569  1.00  0.480          H  
ATOM   3118 1HB  ARG A 191      34.008 -61.190  36.061  1.00  0.680          H  
ATOM   3119 2HB  ARG A 191      33.104 -60.391  37.343  1.00  0.680          H  
ATOM   3120 1HG  ARG A 191      35.281 -59.883  38.447  1.00  0.680          H  
ATOM   3121 2HG  ARG A 191      36.102 -60.485  37.000  1.00  0.680          H  
ATOM   3122 1HD  ARG A 191      34.878 -58.846  35.663  1.00  0.680          H  
ATOM   3123 2HD  ARG A 191      34.153 -58.210  37.160  1.00  0.680          H  
ATOM   3124  HE  ARG A 191      36.986 -58.311  37.403  1.00  0.680          H  
ATOM   3125 1HH1 ARG A 191      34.439 -56.394  35.765  1.00  0.680          H  
ATOM   3126 2HH1 ARG A 191      35.470 -54.967  35.724  1.00  0.680          H  
ATOM   3127 1HH2 ARG A 191      38.247 -56.432  37.235  1.00  0.680          H  
ATOM   3128 2HH2 ARG A 191      37.602 -55.007  36.441  1.00  0.680          H  
ATOM   3129  N   ASP A 192      35.343 -63.885  36.726  1.00  0.300          N  
ATOM   3130  CA  ASP A 192      36.535 -64.636  36.323  1.00  0.270          C  
ATOM   3131  C   ASP A 192      37.400 -63.762  35.401  1.00  0.280          C  
ATOM   3132  O   ASP A 192      36.932 -63.426  34.306  1.00  0.290          O  
ATOM   3133  CB  ASP A 192      36.146 -65.943  35.614  1.00  0.390          C  
ATOM   3134  CG  ASP A 192      37.361 -66.830  35.219  1.00  0.390          C  
ATOM   3135  OD1 ASP A 192      38.458 -66.296  35.037  1.00  0.390          O  
ATOM   3136  OD2 ASP A 192      37.183 -68.025  35.111  1.00  0.390          O  
ATOM   3137  H   ASP A 192      34.478 -64.061  36.237  1.00  0.360          H  
ATOM   3138  HA  ASP A 192      37.067 -64.930  37.218  1.00  0.320          H  
ATOM   3139 1HB  ASP A 192      35.492 -66.524  36.269  1.00  0.470          H  
ATOM   3140 2HB  ASP A 192      35.578 -65.712  34.711  1.00  0.470          H  
ATOM   3141  N   PRO A 193      38.610 -63.315  35.817  1.00  0.280          N  
ATOM   3142  CA  PRO A 193      39.493 -62.427  35.079  1.00  0.300          C  
ATOM   3143  C   PRO A 193      39.900 -62.945  33.695  1.00  0.320          C  
ATOM   3144  O   PRO A 193      40.279 -62.146  32.838  1.00  0.360          O  
ATOM   3145  CB  PRO A 193      40.733 -62.358  35.986  1.00  0.450          C  
ATOM   3146  CG  PRO A 193      40.239 -62.680  37.360  1.00  0.450          C  
ATOM   3147  CD  PRO A 193      39.157 -63.704  37.150  1.00  0.450          C  
ATOM   3148  HA  PRO A 193      39.019 -61.440  35.001  1.00  0.360          H  
ATOM   3149 1HB  PRO A 193      41.496 -63.069  35.631  1.00  0.540          H  
ATOM   3150 2HB  PRO A 193      41.175 -61.353  35.938  1.00  0.540          H  
ATOM   3151 1HG  PRO A 193      41.061 -63.058  37.984  1.00  0.540          H  
ATOM   3152 2HG  PRO A 193      39.857 -61.770  37.853  1.00  0.540          H  
ATOM   3153 1HD  PRO A 193      39.561 -64.732  37.118  1.00  0.540          H  
ATOM   3154 2HD  PRO A 193      38.456 -63.553  37.963  1.00  0.540          H  
ATOM   3155  N   LYS A 194      39.826 -64.266  33.460  1.00  0.300          N  
ATOM   3156  CA  LYS A 194      40.225 -64.806  32.160  1.00  0.330          C  
ATOM   3157  C   LYS A 194      39.227 -64.418  31.092  1.00  0.300          C  
ATOM   3158  O   LYS A 194      39.576 -63.783  30.087  1.00  0.280          O  
ATOM   3159  CB  LYS A 194      40.350 -66.336  32.196  1.00  0.450          C  
ATOM   3160  CG  LYS A 194      40.759 -66.956  30.844  1.00  0.450          C  
ATOM   3161  CD  LYS A 194      40.922 -68.479  30.898  1.00  0.450          C  
ATOM   3162  CE  LYS A 194      41.267 -69.025  29.502  1.00  0.450          C  
ATOM   3163  NZ  LYS A 194      41.449 -70.509  29.474  1.00  0.450          N  
ATOM   3164  H   LYS A 194      39.466 -64.923  34.174  1.00  0.360          H  
ATOM   3165  HA  LYS A 194      41.191 -64.381  31.890  1.00  0.400          H  
ATOM   3166 1HB  LYS A 194      41.092 -66.620  32.941  1.00  0.540          H  
ATOM   3167 2HB  LYS A 194      39.399 -66.777  32.504  1.00  0.540          H  
ATOM   3168 1HG  LYS A 194      39.990 -66.732  30.106  1.00  0.540          H  
ATOM   3169 2HG  LYS A 194      41.695 -66.507  30.513  1.00  0.540          H  
ATOM   3170 1HD  LYS A 194      41.719 -68.742  31.595  1.00  0.540          H  
ATOM   3171 2HD  LYS A 194      39.991 -68.932  31.243  1.00  0.540          H  
ATOM   3172 1HE  LYS A 194      40.463 -68.759  28.816  1.00  0.540          H  
ATOM   3173 2HE  LYS A 194      42.191 -68.555  29.162  1.00  0.540          H  
ATOM   3174 1HZ  LYS A 194      41.678 -70.784  28.520  1.00  0.540          H  
ATOM   3175 2HZ  LYS A 194      42.202 -70.782  30.087  1.00  0.540          H  
ATOM   3176 3HZ  LYS A 194      40.609 -70.989  29.762  1.00  0.540          H  
ATOM   3177  N   LEU A 195      37.982 -64.826  31.300  1.00  0.300          N  
ATOM   3178  CA  LEU A 195      36.970 -64.544  30.317  1.00  0.290          C  
ATOM   3179  C   LEU A 195      36.558 -63.087  30.400  1.00  0.280          C  
ATOM   3180  O   LEU A 195      36.098 -62.543  29.403  1.00  0.270          O  
ATOM   3181  CB  LEU A 195      35.780 -65.492  30.467  1.00  0.410          C  
ATOM   3182  CG  LEU A 195      36.085 -67.023  30.205  1.00  0.410          C  
ATOM   3183  CD1 LEU A 195      34.821 -67.822  30.476  1.00  0.410          C  
ATOM   3184  CD2 LEU A 195      36.585 -67.270  28.754  1.00  0.410          C  
ATOM   3185  H   LEU A 195      37.757 -65.341  32.144  1.00  0.360          H  
ATOM   3186  HA  LEU A 195      37.398 -64.684  29.331  1.00  0.350          H  
ATOM   3187 1HB  LEU A 195      35.398 -65.399  31.484  1.00  0.490          H  
ATOM   3188 2HB  LEU A 195      34.997 -65.179  29.775  1.00  0.490          H  
ATOM   3189  HG  LEU A 195      36.853 -67.357  30.906  1.00  0.490          H  
ATOM   3190 1HD1 LEU A 195      35.024 -68.883  30.330  1.00  0.490          H  
ATOM   3191 2HD1 LEU A 195      34.497 -67.656  31.505  1.00  0.490          H  
ATOM   3192 3HD1 LEU A 195      34.034 -67.506  29.790  1.00  0.490          H  
ATOM   3193 1HD2 LEU A 195      36.780 -68.330  28.617  1.00  0.490          H  
ATOM   3194 2HD2 LEU A 195      35.823 -66.956  28.058  1.00  0.490          H  
ATOM   3195 3HD2 LEU A 195      37.500 -66.725  28.558  1.00  0.490          H  
ATOM   3196  N   TYR A 196      36.720 -62.424  31.559  1.00  0.290          N  
ATOM   3197  CA  TYR A 196      36.436 -61.000  31.566  1.00  0.300          C  
ATOM   3198  C   TYR A 196      37.383 -60.341  30.585  1.00  0.310          C  
ATOM   3199  O   TYR A 196      36.956 -59.669  29.648  1.00  0.330          O  
ATOM   3200  CB  TYR A 196      36.586 -60.350  32.943  1.00  0.420          C  
ATOM   3201  CG  TYR A 196      36.396 -58.812  32.899  1.00  0.420          C  
ATOM   3202  CD1 TYR A 196      35.127 -58.280  32.725  1.00  0.420          C  
ATOM   3203  CD2 TYR A 196      37.485 -57.947  33.050  1.00  0.420          C  
ATOM   3204  CE1 TYR A 196      34.931 -56.910  32.687  1.00  0.420          C  
ATOM   3205  CE2 TYR A 196      37.281 -56.564  33.022  1.00  0.420          C  
ATOM   3206  CZ  TYR A 196      36.019 -56.049  32.835  1.00  0.420          C  
ATOM   3207  OH  TYR A 196      35.810 -54.671  32.831  1.00  0.420          O  
ATOM   3208  H   TYR A 196      37.037 -62.881  32.419  1.00  0.350          H  
ATOM   3209  HA  TYR A 196      35.417 -60.840  31.215  1.00  0.360          H  
ATOM   3210 1HB  TYR A 196      35.855 -60.774  33.635  1.00  0.500          H  
ATOM   3211 2HB  TYR A 196      37.573 -60.564  33.337  1.00  0.500          H  
ATOM   3212  HD1 TYR A 196      34.282 -58.944  32.617  1.00  0.500          H  
ATOM   3213  HD2 TYR A 196      38.491 -58.344  33.194  1.00  0.500          H  
ATOM   3214  HE1 TYR A 196      33.924 -56.510  32.552  1.00  0.500          H  
ATOM   3215  HE2 TYR A 196      38.117 -55.880  33.143  1.00  0.500          H  
ATOM   3216  HH  TYR A 196      36.536 -54.206  33.326  1.00  0.500          H  
ATOM   3217  N   ALA A 197      38.689 -60.615  30.711  1.00  0.300          N  
ATOM   3218  CA  ALA A 197      39.653 -59.960  29.850  1.00  0.310          C  
ATOM   3219  C   ALA A 197      39.343 -60.183  28.368  1.00  0.310          C  
ATOM   3220  O   ALA A 197      39.407 -59.230  27.570  1.00  0.360          O  
ATOM   3221  CB  ALA A 197      41.054 -60.475  30.156  1.00  0.430          C  
ATOM   3222  H   ALA A 197      39.039 -61.222  31.457  1.00  0.360          H  
ATOM   3223  HA  ALA A 197      39.624 -58.903  30.070  1.00  0.370          H  
ATOM   3224 1HB  ALA A 197      41.783 -59.961  29.537  1.00  0.520          H  
ATOM   3225 2HB  ALA A 197      41.279 -60.295  31.207  1.00  0.520          H  
ATOM   3226 3HB  ALA A 197      41.100 -61.548  29.958  1.00  0.520          H  
ATOM   3227  N   MET A 198      38.951 -61.416  28.020  1.00  0.280          N  
ATOM   3228  CA  MET A 198      38.648 -61.801  26.645  1.00  0.300          C  
ATOM   3229  C   MET A 198      37.211 -61.634  26.206  1.00  0.280          C  
ATOM   3230  O   MET A 198      36.864 -62.036  25.094  1.00  0.330          O  
ATOM   3231  CB  MET A 198      39.096 -63.208  26.416  1.00  0.410          C  
ATOM   3232  CG  MET A 198      40.550 -63.308  26.419  1.00  0.410          C  
ATOM   3233  SD  MET A 198      41.138 -64.874  25.955  1.00  0.410          S  
ATOM   3234  CE  MET A 198      40.843 -65.819  27.431  1.00  0.410          C  
ATOM   3235  H   MET A 198      38.930 -62.142  28.747  1.00  0.340          H  
ATOM   3236  HA  MET A 198      39.243 -61.160  25.997  1.00  0.360          H  
ATOM   3237 1HB  MET A 198      38.691 -63.834  27.207  1.00  0.490          H  
ATOM   3238 2HB  MET A 198      38.722 -63.567  25.476  1.00  0.490          H  
ATOM   3239 1HG  MET A 198      40.937 -62.578  25.719  1.00  0.490          H  
ATOM   3240 2HG  MET A 198      40.928 -63.067  27.415  1.00  0.490          H  
ATOM   3241 1HE  MET A 198      41.182 -66.837  27.278  1.00  0.490          H  
ATOM   3242 2HE  MET A 198      41.392 -65.370  28.262  1.00  0.490          H  
ATOM   3243 3HE  MET A 198      39.783 -65.827  27.666  1.00  0.490          H  
ATOM   3244  N   HIS A 199      36.385 -61.117  27.100  1.00  0.260          N  
ATOM   3245  CA  HIS A 199      34.979 -60.832  26.894  1.00  0.260          C  
ATOM   3246  C   HIS A 199      34.313 -61.530  25.690  1.00  0.260          C  
ATOM   3247  O   HIS A 199      33.974 -60.842  24.726  1.00  0.280          O  
ATOM   3248  CB  HIS A 199      34.815 -59.308  26.821  1.00  0.360          C  
ATOM   3249  CG  HIS A 199      35.472 -58.606  25.649  1.00  0.360          C  
ATOM   3250  ND1 HIS A 199      36.857 -58.410  25.535  1.00  0.360          N  
ATOM   3251  CD2 HIS A 199      34.916 -58.010  24.571  1.00  0.360          C  
ATOM   3252  CE1 HIS A 199      37.099 -57.743  24.413  1.00  0.360          C  
ATOM   3253  NE2 HIS A 199      35.934 -57.482  23.825  1.00  0.360          N  
ATOM   3254  H   HIS A 199      36.784 -60.785  27.986  1.00  0.310          H  
ATOM   3255  HA  HIS A 199      34.444 -61.135  27.790  1.00  0.310          H  
ATOM   3256 1HB  HIS A 199      33.754 -59.062  26.810  1.00  0.440          H  
ATOM   3257 2HB  HIS A 199      35.233 -58.883  27.733  1.00  0.440          H  
ATOM   3258  HD1 HIS A 199      37.597 -58.677  26.204  1.00  0.440          H  
ATOM   3259  HD2 HIS A 199      33.884 -57.895  24.246  1.00  0.440          H  
ATOM   3260  HE1 HIS A 199      38.123 -57.490  24.118  1.00  0.440          H  
ATOM   3261  N   PRO A 200      34.108 -62.867  25.683  1.00  0.260          N  
ATOM   3262  CA  PRO A 200      33.520 -63.598  24.566  1.00  0.260          C  
ATOM   3263  C   PRO A 200      32.103 -63.089  24.324  1.00  0.230          C  
ATOM   3264  O   PRO A 200      31.407 -62.728  25.273  1.00  0.270          O  
ATOM   3265  CB  PRO A 200      33.541 -65.058  25.049  1.00  0.390          C  
ATOM   3266  CG  PRO A 200      33.626 -64.977  26.567  1.00  0.390          C  
ATOM   3267  CD  PRO A 200      34.428 -63.703  26.861  1.00  0.390          C  
ATOM   3268  HA  PRO A 200      34.152 -63.467  23.672  1.00  0.310          H  
ATOM   3269 1HB  PRO A 200      32.635 -65.577  24.704  1.00  0.470          H  
ATOM   3270 2HB  PRO A 200      34.392 -65.592  24.601  1.00  0.470          H  
ATOM   3271 1HG  PRO A 200      32.617 -64.943  27.000  1.00  0.470          H  
ATOM   3272 2HG  PRO A 200      34.101 -65.885  26.954  1.00  0.470          H  
ATOM   3273 1HD  PRO A 200      34.056 -63.263  27.788  1.00  0.470          H  
ATOM   3274 2HD  PRO A 200      35.509 -63.913  26.913  1.00  0.470          H  
ATOM   3275  N   TRP A 201      31.661 -63.109  23.071  1.00  0.200          N  
ATOM   3276  CA  TRP A 201      30.337 -62.625  22.693  1.00  0.230          C  
ATOM   3277  C   TRP A 201      29.528 -63.742  22.066  1.00  0.200          C  
ATOM   3278  O   TRP A 201      29.690 -64.060  20.878  1.00  0.220          O  
ATOM   3279  CB  TRP A 201      30.440 -61.441  21.733  1.00  0.310          C  
ATOM   3280  CG  TRP A 201      29.122 -60.750  21.429  1.00  0.310          C  
ATOM   3281  CD1 TRP A 201      27.934 -60.837  22.119  1.00  0.310          C  
ATOM   3282  CD2 TRP A 201      28.868 -59.859  20.324  1.00  0.310          C  
ATOM   3283  NE1 TRP A 201      26.983 -60.065  21.511  1.00  0.310          N  
ATOM   3284  CE2 TRP A 201      27.535 -59.453  20.423  1.00  0.310          C  
ATOM   3285  CE3 TRP A 201      29.649 -59.386  19.269  1.00  0.310          C  
ATOM   3286  CZ2 TRP A 201      26.969 -58.596  19.511  1.00  0.310          C  
ATOM   3287  CZ3 TRP A 201      29.080 -58.523  18.358  1.00  0.310          C  
ATOM   3288  CH2 TRP A 201      27.773 -58.135  18.476  1.00  0.310          C  
ATOM   3289  H   TRP A 201      32.279 -63.441  22.347  1.00  0.240          H  
ATOM   3290  HA  TRP A 201      29.824 -62.294  23.594  1.00  0.280          H  
ATOM   3291 1HB  TRP A 201      31.120 -60.705  22.150  1.00  0.370          H  
ATOM   3292 2HB  TRP A 201      30.866 -61.778  20.790  1.00  0.370          H  
ATOM   3293  HD1 TRP A 201      27.753 -61.437  23.005  1.00  0.370          H  
ATOM   3294  HE1 TRP A 201      25.967 -59.982  21.804  1.00  0.370          H  
ATOM   3295  HE3 TRP A 201      30.692 -59.690  19.165  1.00  0.370          H  
ATOM   3296  HZ2 TRP A 201      25.925 -58.285  19.589  1.00  0.370          H  
ATOM   3297  HZ3 TRP A 201      29.701 -58.158  17.539  1.00  0.370          H  
ATOM   3298  HH2 TRP A 201      27.354 -57.454  17.737  1.00  0.370          H  
ATOM   3299  N   VAL A 202      28.802 -64.436  22.936  1.00  0.180          N  
ATOM   3300  CA  VAL A 202      28.073 -65.649  22.614  1.00  0.190          C  
ATOM   3301  C   VAL A 202      26.619 -65.571  23.051  1.00  0.230          C  
ATOM   3302  O   VAL A 202      26.264 -64.730  23.884  1.00  0.260          O  
ATOM   3303  CB  VAL A 202      28.720 -66.848  23.347  1.00  0.260          C  
ATOM   3304  CG1 VAL A 202      30.137 -67.004  22.920  1.00  0.260          C  
ATOM   3305  CG2 VAL A 202      28.667 -66.650  24.862  1.00  0.260          C  
ATOM   3306  H   VAL A 202      28.740 -64.075  23.880  1.00  0.220          H  
ATOM   3307  HA  VAL A 202      28.106 -65.807  21.537  1.00  0.230          H  
ATOM   3308  HB  VAL A 202      28.182 -67.753  23.076  1.00  0.310          H  
ATOM   3309 1HG1 VAL A 202      30.590 -67.857  23.416  1.00  0.310          H  
ATOM   3310 2HG1 VAL A 202      30.138 -67.161  21.875  1.00  0.310          H  
ATOM   3311 3HG1 VAL A 202      30.705 -66.117  23.162  1.00  0.310          H  
ATOM   3312 1HG2 VAL A 202      29.123 -67.514  25.349  1.00  0.310          H  
ATOM   3313 2HG2 VAL A 202      29.217 -65.752  25.138  1.00  0.310          H  
ATOM   3314 3HG2 VAL A 202      27.635 -66.559  25.196  1.00  0.310          H  
ATOM   3315  N   THR A 203      25.814 -66.494  22.536  1.00  0.260          N  
ATOM   3316  CA  THR A 203      24.415 -66.637  22.947  1.00  0.340          C  
ATOM   3317  C   THR A 203      23.985 -68.080  22.970  1.00  0.290          C  
ATOM   3318  O   THR A 203      24.478 -68.882  22.175  1.00  0.290          O  
ATOM   3319  CB  THR A 203      23.440 -65.878  22.040  1.00  0.440          C  
ATOM   3320  OG1 THR A 203      22.110 -66.048  22.572  1.00  0.440          O  
ATOM   3321  CG2 THR A 203      23.486 -66.422  20.592  1.00  0.440          C  
ATOM   3322  H   THR A 203      26.210 -67.119  21.825  1.00  0.310          H  
ATOM   3323  HA  THR A 203      24.308 -66.248  23.962  1.00  0.410          H  
ATOM   3324  HB  THR A 203      23.698 -64.817  22.040  1.00  0.530          H  
ATOM   3325  HG1 THR A 203      22.033 -65.571  23.427  1.00  0.530          H  
ATOM   3326 1HG2 THR A 203      22.781 -65.863  19.981  1.00  0.530          H  
ATOM   3327 2HG2 THR A 203      24.491 -66.305  20.187  1.00  0.530          H  
ATOM   3328 3HG2 THR A 203      23.212 -67.476  20.569  1.00  0.530          H  
ATOM   3329  N   SER A 204      23.028 -68.405  23.843  1.00  0.270          N  
ATOM   3330  CA  SER A 204      22.511 -69.771  23.904  1.00  0.250          C  
ATOM   3331  C   SER A 204      21.336 -69.980  22.961  1.00  0.220          C  
ATOM   3332  O   SER A 204      20.784 -71.080  22.880  1.00  0.260          O  
ATOM   3333  CB  SER A 204      22.103 -70.155  25.309  1.00  0.360          C  
ATOM   3334  OG  SER A 204      23.201 -70.147  26.188  1.00  0.360          O  
ATOM   3335  H   SER A 204      22.651 -67.692  24.488  1.00  0.320          H  
ATOM   3336  HA  SER A 204      23.307 -70.447  23.598  1.00  0.300          H  
ATOM   3337 1HB  SER A 204      21.345 -69.489  25.653  1.00  0.430          H  
ATOM   3338 2HB  SER A 204      21.665 -71.151  25.292  1.00  0.430          H  
ATOM   3339  HG  SER A 204      22.839 -70.337  27.056  1.00  0.430          H  
ATOM   3340  N   LYS A 205      20.922 -68.923  22.273  1.00  0.230          N  
ATOM   3341  CA  LYS A 205      19.836 -69.054  21.324  1.00  0.280          C  
ATOM   3342  C   LYS A 205      20.281 -70.018  20.216  1.00  0.250          C  
ATOM   3343  O   LYS A 205      21.443 -69.973  19.803  1.00  0.270          O  
ATOM   3344  CB  LYS A 205      19.422 -67.693  20.754  1.00  0.370          C  
ATOM   3345  CG  LYS A 205      18.692 -66.777  21.748  1.00  0.370          C  
ATOM   3346  CD  LYS A 205      18.247 -65.470  21.068  1.00  0.370          C  
ATOM   3347  CE  LYS A 205      17.215 -64.665  21.910  1.00  0.370          C  
ATOM   3348  NZ  LYS A 205      17.785 -64.047  23.162  1.00  0.370          N  
ATOM   3349  H   LYS A 205      21.411 -68.037  22.408  1.00  0.280          H  
ATOM   3350  HA  LYS A 205      18.989 -69.469  21.861  1.00  0.340          H  
ATOM   3351 1HB  LYS A 205      20.317 -67.163  20.423  1.00  0.450          H  
ATOM   3352 2HB  LYS A 205      18.789 -67.834  19.879  1.00  0.450          H  
ATOM   3353 1HG  LYS A 205      17.818 -67.298  22.138  1.00  0.450          H  
ATOM   3354 2HG  LYS A 205      19.359 -66.547  22.579  1.00  0.450          H  
ATOM   3355 1HD  LYS A 205      19.125 -64.839  20.905  1.00  0.450          H  
ATOM   3356 2HD  LYS A 205      17.802 -65.696  20.099  1.00  0.450          H  
ATOM   3357 1HE  LYS A 205      16.808 -63.871  21.285  1.00  0.450          H  
ATOM   3358 2HE  LYS A 205      16.406 -65.337  22.195  1.00  0.450          H  
ATOM   3359 1HZ  LYS A 205      17.043 -63.539  23.645  1.00  0.450          H  
ATOM   3360 2HZ  LYS A 205      18.156 -64.738  23.791  1.00  0.450          H  
ATOM   3361 3HZ  LYS A 205      18.529 -63.387  22.939  1.00  0.450          H  
ATOM   3362  N   PRO A 206      19.395 -70.896  19.716  1.00  0.250          N  
ATOM   3363  CA  PRO A 206      19.667 -71.853  18.663  1.00  0.240          C  
ATOM   3364  C   PRO A 206      19.920 -71.110  17.379  1.00  0.210          C  
ATOM   3365  O   PRO A 206      19.415 -69.999  17.207  1.00  0.200          O  
ATOM   3366  CB  PRO A 206      18.378 -72.678  18.593  1.00  0.360          C  
ATOM   3367  CG  PRO A 206      17.302 -71.755  19.130  1.00  0.360          C  
ATOM   3368  CD  PRO A 206      17.996 -70.912  20.192  1.00  0.360          C  
ATOM   3369  HA  PRO A 206      20.535 -72.469  18.942  1.00  0.290          H  
ATOM   3370 1HB  PRO A 206      18.193 -72.980  17.545  1.00  0.430          H  
ATOM   3371 2HB  PRO A 206      18.488 -73.600  19.181  1.00  0.430          H  
ATOM   3372 1HG  PRO A 206      16.897 -71.140  18.308  1.00  0.430          H  
ATOM   3373 2HG  PRO A 206      16.461 -72.342  19.531  1.00  0.430          H  
ATOM   3374 1HD  PRO A 206      17.554 -69.908  20.177  1.00  0.430          H  
ATOM   3375 2HD  PRO A 206      17.926 -71.397  21.181  1.00  0.430          H  
ATOM   3376  N   LEU A 207      20.663 -71.711  16.468  1.00  0.240          N  
ATOM   3377  CA  LEU A 207      20.870 -71.036  15.209  1.00  0.270          C  
ATOM   3378  C   LEU A 207      19.575 -71.142  14.438  1.00  0.240          C  
ATOM   3379  O   LEU A 207      18.911 -72.185  14.509  1.00  0.240          O  
ATOM   3380  CB  LEU A 207      21.983 -71.682  14.394  1.00  0.370          C  
ATOM   3381  CG  LEU A 207      23.375 -71.253  14.659  1.00  0.370          C  
ATOM   3382  CD1 LEU A 207      23.757 -71.675  16.076  1.00  0.370          C  
ATOM   3383  CD2 LEU A 207      24.289 -71.897  13.591  1.00  0.370          C  
ATOM   3384  H   LEU A 207      21.075 -72.615  16.645  1.00  0.290          H  
ATOM   3385  HA  LEU A 207      21.128 -70.007  15.429  1.00  0.320          H  
ATOM   3386 1HB  LEU A 207      21.974 -72.705  14.632  1.00  0.440          H  
ATOM   3387 2HB  LEU A 207      21.767 -71.576  13.326  1.00  0.440          H  
ATOM   3388  HG  LEU A 207      23.456 -70.171  14.592  1.00  0.440          H  
ATOM   3389 1HD1 LEU A 207      24.736 -71.387  16.259  1.00  0.440          H  
ATOM   3390 2HD1 LEU A 207      23.128 -71.197  16.813  1.00  0.440          H  
ATOM   3391 3HD1 LEU A 207      23.678 -72.751  16.172  1.00  0.440          H  
ATOM   3392 1HD2 LEU A 207      25.322 -71.590  13.764  1.00  0.440          H  
ATOM   3393 2HD2 LEU A 207      24.216 -72.985  13.651  1.00  0.440          H  
ATOM   3394 3HD2 LEU A 207      23.978 -71.572  12.598  1.00  0.440          H  
ATOM   3395  N   PRO A 208      19.213 -70.111  13.668  1.00  0.240          N  
ATOM   3396  CA  PRO A 208      18.041 -70.034  12.835  1.00  0.240          C  
ATOM   3397  C   PRO A 208      18.207 -70.955  11.654  1.00  0.230          C  
ATOM   3398  O   PRO A 208      19.342 -71.228  11.229  1.00  0.220          O  
ATOM   3399  CB  PRO A 208      18.011 -68.574  12.431  1.00  0.360          C  
ATOM   3400  CG  PRO A 208      19.457 -68.168  12.464  1.00  0.360          C  
ATOM   3401  CD  PRO A 208      20.045 -68.921  13.607  1.00  0.360          C  
ATOM   3402  HA  PRO A 208      17.149 -70.302  13.423  1.00  0.290          H  
ATOM   3403 1HB  PRO A 208      17.537 -68.485  11.463  1.00  0.430          H  
ATOM   3404 2HB  PRO A 208      17.390 -67.999  13.145  1.00  0.430          H  
ATOM   3405 1HG  PRO A 208      19.911 -68.430  11.513  1.00  0.430          H  
ATOM   3406 2HG  PRO A 208      19.571 -67.085  12.585  1.00  0.430          H  
ATOM   3407 1HD  PRO A 208      21.070 -69.167  13.369  1.00  0.430          H  
ATOM   3408 2HD  PRO A 208      19.936 -68.332  14.527  1.00  0.430          H  
ATOM   3409  N   GLU A 209      17.087 -71.354  11.066  1.00  0.260          N  
ATOM   3410  CA  GLU A 209      17.132 -72.242   9.913  1.00  0.290          C  
ATOM   3411  C   GLU A 209      17.964 -71.684   8.771  1.00  0.260          C  
ATOM   3412  O   GLU A 209      18.658 -72.442   8.091  1.00  0.290          O  
ATOM   3413  CB  GLU A 209      15.727 -72.540   9.399  1.00  0.390          C  
ATOM   3414  CG  GLU A 209      14.887 -73.420  10.309  1.00  0.390          C  
ATOM   3415  CD  GLU A 209      13.511 -73.672   9.751  1.00  0.390          C  
ATOM   3416  OE1 GLU A 209      13.199 -73.105   8.727  1.00  0.390          O  
ATOM   3417  OE2 GLU A 209      12.776 -74.426  10.342  1.00  0.390          O  
ATOM   3418  H   GLU A 209      16.182 -71.064  11.452  1.00  0.310          H  
ATOM   3419  HA  GLU A 209      17.581 -73.183  10.228  1.00  0.350          H  
ATOM   3420 1HB  GLU A 209      15.191 -71.606   9.247  1.00  0.470          H  
ATOM   3421 2HB  GLU A 209      15.796 -73.035   8.433  1.00  0.470          H  
ATOM   3422 1HG  GLU A 209      15.396 -74.373  10.447  1.00  0.470          H  
ATOM   3423 2HG  GLU A 209      14.800 -72.940  11.283  1.00  0.470          H  
ATOM   3424  N   TYR A 210      17.908 -70.368   8.551  1.00  0.230          N  
ATOM   3425  CA  TYR A 210      18.650 -69.777   7.450  1.00  0.260          C  
ATOM   3426  C   TYR A 210      20.165 -69.935   7.598  1.00  0.260          C  
ATOM   3427  O   TYR A 210      20.870 -69.904   6.591  1.00  0.450          O  
ATOM   3428  CB  TYR A 210      18.263 -68.299   7.215  1.00  0.350          C  
ATOM   3429  CG  TYR A 210      18.753 -67.289   8.238  1.00  0.350          C  
ATOM   3430  CD1 TYR A 210      20.019 -66.736   8.110  1.00  0.350          C  
ATOM   3431  CD2 TYR A 210      17.931 -66.887   9.276  1.00  0.350          C  
ATOM   3432  CE1 TYR A 210      20.470 -65.817   9.022  1.00  0.350          C  
ATOM   3433  CE2 TYR A 210      18.392 -65.959  10.197  1.00  0.350          C  
ATOM   3434  CZ  TYR A 210      19.673 -65.429  10.073  1.00  0.350          C  
ATOM   3435  OH  TYR A 210      20.197 -64.531  11.001  1.00  0.350          O  
ATOM   3436  H   TYR A 210      17.328 -69.789   9.138  1.00  0.280          H  
ATOM   3437  HA  TYR A 210      18.372 -70.316   6.544  1.00  0.310          H  
ATOM   3438 1HB  TYR A 210      18.638 -67.989   6.240  1.00  0.420          H  
ATOM   3439 2HB  TYR A 210      17.175 -68.223   7.174  1.00  0.420          H  
ATOM   3440  HD1 TYR A 210      20.666 -67.038   7.286  1.00  0.420          H  
ATOM   3441  HD2 TYR A 210      16.927 -67.303   9.375  1.00  0.420          H  
ATOM   3442  HE1 TYR A 210      21.463 -65.402   8.921  1.00  0.420          H  
ATOM   3443  HE2 TYR A 210      17.749 -65.657  11.013  1.00  0.420          H  
ATOM   3444  HH  TYR A 210      19.833 -64.684  11.907  1.00  0.420          H  
ATOM   3445  N   LEU A 211      20.698 -70.097   8.825  1.00  0.220          N  
ATOM   3446  CA  LEU A 211      22.136 -70.306   8.925  1.00  0.230          C  
ATOM   3447  C   LEU A 211      22.418 -71.782   8.862  1.00  0.250          C  
ATOM   3448  O   LEU A 211      23.411 -72.203   8.280  1.00  0.280          O  
ATOM   3449  CB  LEU A 211      22.794 -69.755  10.202  1.00  0.320          C  
ATOM   3450  CG  LEU A 211      22.791 -68.242  10.435  1.00  0.320          C  
ATOM   3451  CD1 LEU A 211      23.499 -67.946  11.768  1.00  0.320          C  
ATOM   3452  CD2 LEU A 211      23.478 -67.535   9.304  1.00  0.320          C  
ATOM   3453  H   LEU A 211      20.124 -70.135   9.669  1.00  0.260          H  
ATOM   3454  HA  LEU A 211      22.617 -69.857   8.062  1.00  0.280          H  
ATOM   3455 1HB  LEU A 211      22.277 -70.208  11.053  1.00  0.380          H  
ATOM   3456 2HB  LEU A 211      23.830 -70.090  10.223  1.00  0.380          H  
ATOM   3457  HG  LEU A 211      21.784 -67.888  10.505  1.00  0.380          H  
ATOM   3458 1HD1 LEU A 211      23.493 -66.868  11.947  1.00  0.380          H  
ATOM   3459 2HD1 LEU A 211      23.001 -68.445  12.578  1.00  0.380          H  
ATOM   3460 3HD1 LEU A 211      24.530 -68.295  11.711  1.00  0.380          H  
ATOM   3461 1HD2 LEU A 211      23.465 -66.481   9.509  1.00  0.380          H  
ATOM   3462 2HD2 LEU A 211      24.487 -67.875   9.229  1.00  0.380          H  
ATOM   3463 3HD2 LEU A 211      22.968 -67.717   8.367  1.00  0.380          H  
ATOM   3464  N   TRP A 212      21.521 -72.609   9.394  1.00  0.270          N  
ATOM   3465  CA  TRP A 212      21.802 -74.040   9.344  1.00  0.300          C  
ATOM   3466  C   TRP A 212      21.918 -74.519   7.912  1.00  0.300          C  
ATOM   3467  O   TRP A 212      22.751 -75.364   7.596  1.00  0.310          O  
ATOM   3468  CB  TRP A 212      20.729 -74.867  10.034  1.00  0.410          C  
ATOM   3469  CG  TRP A 212      20.823 -74.850  11.481  1.00  0.410          C  
ATOM   3470  CD1 TRP A 212      19.928 -74.337  12.356  1.00  0.410          C  
ATOM   3471  CD2 TRP A 212      21.916 -75.367  12.264  1.00  0.410          C  
ATOM   3472  NE1 TRP A 212      20.362 -74.510  13.623  1.00  0.410          N  
ATOM   3473  CE2 TRP A 212      21.601 -75.141  13.586  1.00  0.410          C  
ATOM   3474  CE3 TRP A 212      23.130 -75.999  11.938  1.00  0.410          C  
ATOM   3475  CZ2 TRP A 212      22.453 -75.514  14.610  1.00  0.410          C  
ATOM   3476  CZ3 TRP A 212      23.983 -76.366  12.951  1.00  0.410          C  
ATOM   3477  CH2 TRP A 212      23.660 -76.133  14.248  1.00  0.410          C  
ATOM   3478  H   TRP A 212      20.701 -72.241   9.887  1.00  0.320          H  
ATOM   3479  HA  TRP A 212      22.753 -74.209   9.837  1.00  0.360          H  
ATOM   3480 1HB  TRP A 212      19.747 -74.487   9.751  1.00  0.490          H  
ATOM   3481 2HB  TRP A 212      20.790 -75.899   9.697  1.00  0.490          H  
ATOM   3482  HD1 TRP A 212      18.990 -73.857  12.091  1.00  0.490          H  
ATOM   3483  HE1 TRP A 212      19.813 -74.179  14.433  1.00  0.490          H  
ATOM   3484  HE3 TRP A 212      23.400 -76.195  10.897  1.00  0.490          H  
ATOM   3485  HZ2 TRP A 212      22.212 -75.338  15.654  1.00  0.490          H  
ATOM   3486  HZ3 TRP A 212      24.921 -76.853  12.685  1.00  0.490          H  
ATOM   3487  HH2 TRP A 212      24.358 -76.444  15.015  1.00  0.490          H  
ATOM   3488  N   LYS A 213      21.097 -73.954   7.034  1.00  0.310          N  
ATOM   3489  CA  LYS A 213      21.082 -74.277   5.611  1.00  0.340          C  
ATOM   3490  C   LYS A 213      22.407 -73.970   4.907  1.00  0.330          C  
ATOM   3491  O   LYS A 213      22.656 -74.463   3.806  1.00  0.360          O  
ATOM   3492  CB  LYS A 213      19.935 -73.545   4.913  1.00  0.460          C  
ATOM   3493  CG  LYS A 213      18.546 -74.086   5.259  1.00  0.460          C  
ATOM   3494  CD  LYS A 213      17.442 -73.273   4.593  1.00  0.460          C  
ATOM   3495  CE  LYS A 213      16.058 -73.814   4.951  1.00  0.460          C  
ATOM   3496  NZ  LYS A 213      14.961 -73.005   4.337  1.00  0.460          N  
ATOM   3497  H   LYS A 213      20.411 -73.277   7.389  1.00  0.370          H  
ATOM   3498  HA  LYS A 213      20.905 -75.348   5.515  1.00  0.410          H  
ATOM   3499 1HB  LYS A 213      19.962 -72.489   5.200  1.00  0.560          H  
ATOM   3500 2HB  LYS A 213      20.069 -73.599   3.834  1.00  0.560          H  
ATOM   3501 1HG  LYS A 213      18.479 -75.116   4.910  1.00  0.560          H  
ATOM   3502 2HG  LYS A 213      18.405 -74.089   6.330  1.00  0.560          H  
ATOM   3503 1HD  LYS A 213      17.513 -72.236   4.928  1.00  0.560          H  
ATOM   3504 2HD  LYS A 213      17.570 -73.299   3.512  1.00  0.560          H  
ATOM   3505 1HE  LYS A 213      15.977 -74.841   4.602  1.00  0.560          H  
ATOM   3506 2HE  LYS A 213      15.940 -73.800   6.036  1.00  0.560          H  
ATOM   3507 1HZ  LYS A 213      14.066 -73.396   4.602  1.00  0.560          H  
ATOM   3508 2HZ  LYS A 213      15.022 -72.052   4.671  1.00  0.560          H  
ATOM   3509 3HZ  LYS A 213      15.049 -73.017   3.331  1.00  0.560          H  
ATOM   3510  N   LYS A 214      23.241 -73.120   5.509  1.00  0.320          N  
ATOM   3511  CA  LYS A 214      24.512 -72.741   4.925  1.00  0.340          C  
ATOM   3512  C   LYS A 214      25.613 -73.709   5.337  1.00  0.350          C  
ATOM   3513  O   LYS A 214      26.686 -73.749   4.722  1.00  0.420          O  
ATOM   3514  CB  LYS A 214      24.894 -71.339   5.381  1.00  0.470          C  
ATOM   3515  CG  LYS A 214      23.958 -70.272   4.910  1.00  0.470          C  
ATOM   3516  CD  LYS A 214      24.388 -68.923   5.416  1.00  0.470          C  
ATOM   3517  CE  LYS A 214      23.400 -67.831   5.038  1.00  0.470          C  
ATOM   3518  NZ  LYS A 214      23.334 -67.609   3.570  1.00  0.470          N  
ATOM   3519  H   LYS A 214      23.018 -72.757   6.436  1.00  0.380          H  
ATOM   3520  HA  LYS A 214      24.421 -72.764   3.840  1.00  0.410          H  
ATOM   3521 1HB  LYS A 214      24.926 -71.307   6.471  1.00  0.560          H  
ATOM   3522 2HB  LYS A 214      25.893 -71.099   5.020  1.00  0.560          H  
ATOM   3523 1HG  LYS A 214      23.937 -70.276   3.826  1.00  0.560          H  
ATOM   3524 2HG  LYS A 214      22.958 -70.490   5.279  1.00  0.560          H  
ATOM   3525 1HD  LYS A 214      24.481 -68.951   6.503  1.00  0.560          H  
ATOM   3526 2HD  LYS A 214      25.359 -68.676   4.995  1.00  0.560          H  
ATOM   3527 1HE  LYS A 214      22.411 -68.106   5.402  1.00  0.560          H  
ATOM   3528 2HE  LYS A 214      23.705 -66.904   5.515  1.00  0.560          H  
ATOM   3529 1HZ  LYS A 214      22.671 -66.874   3.378  1.00  0.560          H  
ATOM   3530 2HZ  LYS A 214      24.247 -67.337   3.229  1.00  0.560          H  
ATOM   3531 3HZ  LYS A 214      23.041 -68.454   3.113  1.00  0.560          H  
ATOM   3532  N   ILE A 215      25.381 -74.504   6.387  1.00  0.300          N  
ATOM   3533  CA  ILE A 215      26.411 -75.408   6.838  1.00  0.340          C  
ATOM   3534  C   ILE A 215      26.045 -76.713   6.136  1.00  0.660          C  
ATOM   3535  O   ILE A 215      25.540 -77.663   6.749  1.00  0.740          O  
ATOM   3536  CB  ILE A 215      26.373 -75.533   8.379  1.00  0.460          C  
ATOM   3537  CG1 ILE A 215      26.494 -74.110   9.058  1.00  0.460          C  
ATOM   3538  CG2 ILE A 215      27.527 -76.385   8.802  1.00  0.460          C  
ATOM   3539  CD1 ILE A 215      26.215 -74.090  10.568  1.00  0.460          C  
ATOM   3540  H   ILE A 215      24.464 -74.549   6.839  1.00  0.360          H  
ATOM   3541  HA  ILE A 215      27.393 -75.073   6.508  1.00  0.410          H  
ATOM   3542  HB  ILE A 215      25.425 -75.986   8.687  1.00  0.550          H  
ATOM   3543 1HG1 ILE A 215      27.499 -73.729   8.889  1.00  0.550          H  
ATOM   3544 2HG1 ILE A 215      25.782 -73.431   8.583  1.00  0.550          H  
ATOM   3545 1HG2 ILE A 215      27.530 -76.519   9.859  1.00  0.550          H  
ATOM   3546 2HG2 ILE A 215      27.432 -77.318   8.329  1.00  0.550          H  
ATOM   3547 3HG2 ILE A 215      28.459 -75.914   8.491  1.00  0.550          H  
ATOM   3548 1HD1 ILE A 215      26.311 -73.082  10.939  1.00  0.550          H  
ATOM   3549 2HD1 ILE A 215      25.206 -74.436  10.744  1.00  0.550          H  
ATOM   3550 3HD1 ILE A 215      26.910 -74.724  11.096  1.00  0.550          H  
ATOM   3551  N   ALA A 216      26.413 -76.745   4.854  1.00  1.190          N  
ATOM   3552  CA  ALA A 216      26.018 -77.729   3.827  1.00  1.650          C  
ATOM   3553  C   ALA A 216      26.322 -79.176   4.151  1.00  1.480          C  
ATOM   3554  O   ALA A 216      25.605 -80.080   3.723  1.00  2.360          O  
ATOM   3555  CB  ALA A 216      26.712 -77.382   2.524  1.00  2.130          C  
ATOM   3556  H   ALA A 216      26.882 -75.883   4.556  1.00  1.430          H  
ATOM   3557  HA  ALA A 216      24.940 -77.638   3.693  1.00  1.980          H  
ATOM   3558 1HB  ALA A 216      26.382 -78.067   1.745  1.00  2.550          H  
ATOM   3559 2HB  ALA A 216      26.459 -76.359   2.244  1.00  2.550          H  
ATOM   3560 3HB  ALA A 216      27.790 -77.470   2.652  1.00  2.550          H  
ATOM   3561  N   ASN A 217      27.396 -79.399   4.867  1.00  0.630          N  
ATOM   3562  CA  ASN A 217      27.833 -80.721   5.235  1.00  0.410          C  
ATOM   3563  C   ASN A 217      28.076 -80.845   6.730  1.00  0.250          C  
ATOM   3564  O   ASN A 217      28.895 -81.655   7.160  1.00  0.320          O  
ATOM   3565  CB  ASN A 217      29.047 -81.063   4.410  1.00  0.660          C  
ATOM   3566  CG  ASN A 217      30.140 -80.078   4.630  1.00  0.660          C  
ATOM   3567  OD1 ASN A 217      29.910 -79.006   5.225  1.00  0.660          O  
ATOM   3568  ND2 ASN A 217      31.317 -80.394   4.160  1.00  0.660          N  
ATOM   3569  H   ASN A 217      27.967 -78.617   5.170  1.00  0.760          H  
ATOM   3570  HA  ASN A 217      27.041 -81.428   4.985  1.00  0.490          H  
ATOM   3571 1HB  ASN A 217      29.404 -82.059   4.671  1.00  0.790          H  
ATOM   3572 2HB  ASN A 217      28.780 -81.071   3.353  1.00  0.790          H  
ATOM   3573 1HD2 ASN A 217      32.085 -79.769   4.274  1.00  0.790          H  
ATOM   3574 2HD2 ASN A 217      31.448 -81.265   3.685  1.00  0.790          H  
ATOM   3575  N   ASN A 218      27.373 -80.032   7.527  1.00  0.280          N  
ATOM   3576  CA  ASN A 218      27.527 -80.036   8.983  1.00  0.370          C  
ATOM   3577  C   ASN A 218      28.987 -79.791   9.374  1.00  0.340          C  
ATOM   3578  O   ASN A 218      29.499 -80.390  10.320  1.00  0.440          O  
ATOM   3579  CB  ASN A 218      27.027 -81.342   9.585  1.00  0.480          C  
ATOM   3580  CG  ASN A 218      26.718 -81.227  11.071  1.00  0.480          C  
ATOM   3581  OD1 ASN A 218      26.255 -80.173  11.529  1.00  0.480          O  
ATOM   3582  ND2 ASN A 218      26.955 -82.282  11.818  1.00  0.480          N  
ATOM   3583  H   ASN A 218      26.698 -79.378   7.109  1.00  0.340          H  
ATOM   3584  HA  ASN A 218      26.930 -79.226   9.398  1.00  0.440          H  
ATOM   3585 1HB  ASN A 218      26.127 -81.661   9.059  1.00  0.580          H  
ATOM   3586 2HB  ASN A 218      27.779 -82.120   9.448  1.00  0.580          H  
ATOM   3587 1HD2 ASN A 218      26.766 -82.255  12.803  1.00  0.580          H  
ATOM   3588 2HD2 ASN A 218      27.331 -83.110  11.402  1.00  0.580          H  
ATOM   3589  N   CYS A 219      29.638 -78.862   8.676  1.00  0.280          N  
ATOM   3590  CA  CYS A 219      31.018 -78.498   8.920  1.00  0.300          C  
ATOM   3591  C   CYS A 219      31.266 -77.024   8.641  1.00  0.270          C  
ATOM   3592  O   CYS A 219      30.828 -76.473   7.627  1.00  0.330          O  
ATOM   3593  CB  CYS A 219      31.957 -79.333   8.053  1.00  0.410          C  
ATOM   3594  SG  CYS A 219      33.714 -78.985   8.305  1.00  0.410          S  
ATOM   3595  H   CYS A 219      29.162 -78.400   7.918  1.00  0.340          H  
ATOM   3596  HA  CYS A 219      31.254 -78.693   9.966  1.00  0.360          H  
ATOM   3597 1HB  CYS A 219      31.784 -80.391   8.257  1.00  0.490          H  
ATOM   3598 2HB  CYS A 219      31.733 -79.162   7.012  1.00  0.490          H  
ATOM   3599  HG  CYS A 219      33.724 -77.802   7.664  1.00  0.490          H  
ATOM   3600  N   ILE A 220      31.979 -76.400   9.559  1.00  0.220          N  
ATOM   3601  CA  ILE A 220      32.396 -75.018   9.483  1.00  0.230          C  
ATOM   3602  C   ILE A 220      33.891 -74.996   9.197  1.00  0.220          C  
ATOM   3603  O   ILE A 220      34.663 -75.786   9.740  1.00  0.250          O  
ATOM   3604  CB  ILE A 220      32.026 -74.222  10.764  1.00  0.320          C  
ATOM   3605  CG1 ILE A 220      30.467 -74.208  10.923  1.00  0.320          C  
ATOM   3606  CG2 ILE A 220      32.594 -72.804  10.723  1.00  0.320          C  
ATOM   3607  CD1 ILE A 220      29.954 -73.600  12.219  1.00  0.320          C  
ATOM   3608  H   ILE A 220      32.281 -76.934  10.373  1.00  0.260          H  
ATOM   3609  HA  ILE A 220      31.888 -74.544   8.645  1.00  0.280          H  
ATOM   3610  HB  ILE A 220      32.439 -74.750  11.634  1.00  0.380          H  
ATOM   3611 1HG1 ILE A 220      30.024 -73.679  10.083  1.00  0.380          H  
ATOM   3612 2HG1 ILE A 220      30.129 -75.239  10.890  1.00  0.380          H  
ATOM   3613 1HG2 ILE A 220      32.349 -72.270  11.634  1.00  0.380          H  
ATOM   3614 2HG2 ILE A 220      33.666 -72.842  10.632  1.00  0.380          H  
ATOM   3615 3HG2 ILE A 220      32.180 -72.272   9.868  1.00  0.380          H  
ATOM   3616 1HD1 ILE A 220      28.867 -73.673  12.249  1.00  0.380          H  
ATOM   3617 2HD1 ILE A 220      30.377 -74.132  13.038  1.00  0.380          H  
ATOM   3618 3HD1 ILE A 220      30.234 -72.558  12.292  1.00  0.380          H  
ATOM   3619  N   PHE A 221      34.288 -74.173   8.249  1.00  0.220          N  
ATOM   3620  CA  PHE A 221      35.687 -74.113   7.876  1.00  0.240          C  
ATOM   3621  C   PHE A 221      36.347 -72.871   8.450  1.00  0.240          C  
ATOM   3622  O   PHE A 221      35.974 -71.737   8.133  1.00  0.280          O  
ATOM   3623  CB  PHE A 221      35.777 -74.182   6.363  1.00  0.330          C  
ATOM   3624  CG  PHE A 221      35.307 -75.528   5.855  1.00  0.330          C  
ATOM   3625  CD1 PHE A 221      33.939 -75.803   5.687  1.00  0.330          C  
ATOM   3626  CD2 PHE A 221      36.213 -76.516   5.543  1.00  0.330          C  
ATOM   3627  CE1 PHE A 221      33.516 -77.026   5.233  1.00  0.330          C  
ATOM   3628  CE2 PHE A 221      35.784 -77.733   5.076  1.00  0.330          C  
ATOM   3629  CZ  PHE A 221      34.440 -77.993   4.925  1.00  0.330          C  
ATOM   3630  H   PHE A 221      33.619 -73.559   7.806  1.00  0.260          H  
ATOM   3631  HA  PHE A 221      36.203 -74.984   8.287  1.00  0.290          H  
ATOM   3632 1HB  PHE A 221      35.166 -73.403   5.912  1.00  0.390          H  
ATOM   3633 2HB  PHE A 221      36.807 -74.028   6.046  1.00  0.390          H  
ATOM   3634  HD1 PHE A 221      33.198 -75.043   5.923  1.00  0.390          H  
ATOM   3635  HD2 PHE A 221      37.280 -76.325   5.663  1.00  0.390          H  
ATOM   3636  HE1 PHE A 221      32.444 -77.223   5.118  1.00  0.390          H  
ATOM   3637  HE2 PHE A 221      36.512 -78.497   4.825  1.00  0.390          H  
ATOM   3638  HZ  PHE A 221      34.114 -78.962   4.562  1.00  0.390          H  
ATOM   3639  N   ILE A 222      37.309 -73.104   9.338  1.00  0.210          N  
ATOM   3640  CA  ILE A 222      37.997 -72.031  10.045  1.00  0.220          C  
ATOM   3641  C   ILE A 222      39.455 -71.975   9.675  1.00  0.220          C  
ATOM   3642  O   ILE A 222      40.144 -72.994   9.651  1.00  0.270          O  
ATOM   3643  CB  ILE A 222      37.829 -72.153  11.582  1.00  0.300          C  
ATOM   3644  CG1 ILE A 222      36.330 -72.028  11.888  1.00  0.300          C  
ATOM   3645  CG2 ILE A 222      38.689 -71.085  12.339  1.00  0.300          C  
ATOM   3646  CD1 ILE A 222      35.904 -72.269  13.277  1.00  0.300          C  
ATOM   3647  H   ILE A 222      37.572 -74.079   9.532  1.00  0.250          H  
ATOM   3648  HA  ILE A 222      37.553 -71.081   9.746  1.00  0.260          H  
ATOM   3649  HB  ILE A 222      38.140 -73.152  11.894  1.00  0.360          H  
ATOM   3650 1HG1 ILE A 222      36.008 -71.052  11.607  1.00  0.360          H  
ATOM   3651 2HG1 ILE A 222      35.814 -72.750  11.275  1.00  0.360          H  
ATOM   3652 1HG2 ILE A 222      38.560 -71.187  13.410  1.00  0.360          H  
ATOM   3653 2HG2 ILE A 222      39.740 -71.214  12.110  1.00  0.360          H  
ATOM   3654 3HG2 ILE A 222      38.384 -70.091  12.033  1.00  0.360          H  
ATOM   3655 1HD1 ILE A 222      34.834 -72.150  13.294  1.00  0.360          H  
ATOM   3656 2HD1 ILE A 222      36.167 -73.263  13.586  1.00  0.360          H  
ATOM   3657 3HD1 ILE A 222      36.357 -71.552  13.949  1.00  0.360          H  
ATOM   3658  N   VAL A 223      39.913 -70.788   9.338  1.00  0.220          N  
ATOM   3659  CA  VAL A 223      41.296 -70.612   8.981  1.00  0.230          C  
ATOM   3660  C   VAL A 223      42.043 -70.043  10.166  1.00  0.220          C  
ATOM   3661  O   VAL A 223      41.662 -69.005  10.715  1.00  0.220          O  
ATOM   3662  CB  VAL A 223      41.436 -69.693   7.771  1.00  0.320          C  
ATOM   3663  CG1 VAL A 223      42.933 -69.514   7.420  1.00  0.320          C  
ATOM   3664  CG2 VAL A 223      40.639 -70.278   6.615  1.00  0.320          C  
ATOM   3665  H   VAL A 223      39.278 -69.987   9.370  1.00  0.260          H  
ATOM   3666  HA  VAL A 223      41.723 -71.575   8.731  1.00  0.280          H  
ATOM   3667  HB  VAL A 223      41.040 -68.722   8.019  1.00  0.380          H  
ATOM   3668 1HG1 VAL A 223      43.029 -68.849   6.568  1.00  0.380          H  
ATOM   3669 2HG1 VAL A 223      43.464 -69.083   8.266  1.00  0.380          H  
ATOM   3670 3HG1 VAL A 223      43.369 -70.485   7.175  1.00  0.380          H  
ATOM   3671 1HG2 VAL A 223      40.715 -69.630   5.747  1.00  0.380          H  
ATOM   3672 2HG2 VAL A 223      41.031 -71.256   6.373  1.00  0.380          H  
ATOM   3673 3HG2 VAL A 223      39.591 -70.368   6.901  1.00  0.380          H  
ATOM   3674  N   ILE A 224      43.088 -70.742  10.574  1.00  0.250          N  
ATOM   3675  CA  ILE A 224      43.869 -70.316  11.715  1.00  0.260          C  
ATOM   3676  C   ILE A 224      45.220 -69.810  11.255  1.00  0.280          C  
ATOM   3677  O   ILE A 224      45.968 -70.509  10.560  1.00  0.310          O  
ATOM   3678  CB  ILE A 224      44.018 -71.440  12.766  1.00  0.360          C  
ATOM   3679  CG1 ILE A 224      42.597 -71.854  13.273  1.00  0.360          C  
ATOM   3680  CG2 ILE A 224      44.915 -70.955  13.940  1.00  0.360          C  
ATOM   3681  CD1 ILE A 224      42.545 -73.072  14.147  1.00  0.360          C  
ATOM   3682  H   ILE A 224      43.329 -71.588  10.050  1.00  0.300          H  
ATOM   3683  HA  ILE A 224      43.355 -69.489  12.199  1.00  0.310          H  
ATOM   3684  HB  ILE A 224      44.464 -72.311  12.297  1.00  0.430          H  
ATOM   3685 1HG1 ILE A 224      42.175 -71.039  13.819  1.00  0.430          H  
ATOM   3686 2HG1 ILE A 224      41.972 -72.053  12.405  1.00  0.430          H  
ATOM   3687 1HG2 ILE A 224      45.029 -71.743  14.676  1.00  0.430          H  
ATOM   3688 2HG2 ILE A 224      45.906 -70.686  13.572  1.00  0.430          H  
ATOM   3689 3HG2 ILE A 224      44.458 -70.082  14.411  1.00  0.430          H  
ATOM   3690 1HD1 ILE A 224      41.511 -73.266  14.419  1.00  0.430          H  
ATOM   3691 2HD1 ILE A 224      42.932 -73.904  13.602  1.00  0.430          H  
ATOM   3692 3HD1 ILE A 224      43.128 -72.927  15.050  1.00  0.430          H  
ATOM   3693  N   HIS A 225      45.512 -68.574  11.634  1.00  0.260          N  
ATOM   3694  CA  HIS A 225      46.728 -67.889  11.259  1.00  0.290          C  
ATOM   3695  C   HIS A 225      47.722 -67.855  12.406  1.00  0.280          C  
ATOM   3696  O   HIS A 225      47.358 -67.764  13.582  1.00  0.290          O  
ATOM   3697  CB  HIS A 225      46.397 -66.439  10.868  1.00  0.390          C  
ATOM   3698  CG  HIS A 225      45.538 -66.284   9.644  1.00  0.390          C  
ATOM   3699  ND1 HIS A 225      46.053 -65.940   8.411  1.00  0.390          N  
ATOM   3700  CD2 HIS A 225      44.204 -66.436   9.463  1.00  0.390          C  
ATOM   3701  CE1 HIS A 225      45.066 -65.879   7.531  1.00  0.390          C  
ATOM   3702  NE2 HIS A 225      43.945 -66.176   8.146  1.00  0.390          N  
ATOM   3703  H   HIS A 225      44.826 -68.059  12.185  1.00  0.310          H  
ATOM   3704  HA  HIS A 225      47.198 -68.388  10.414  1.00  0.350          H  
ATOM   3705 1HB  HIS A 225      45.875 -65.960  11.693  1.00  0.470          H  
ATOM   3706 2HB  HIS A 225      47.323 -65.889  10.707  1.00  0.470          H  
ATOM   3707  HD2 HIS A 225      43.467 -66.712  10.220  1.00  0.470          H  
ATOM   3708  HE1 HIS A 225      45.162 -65.628   6.476  1.00  0.470          H  
ATOM   3709  HE2 HIS A 225      43.011 -66.211   7.714  1.00  0.470          H  
ATOM   3710  N   ARG A 226      48.993 -67.921  12.067  1.00  0.330          N  
ATOM   3711  CA  ARG A 226      50.058 -67.770  13.045  1.00  0.430          C  
ATOM   3712  C   ARG A 226      51.264 -67.215  12.319  1.00  0.510          C  
ATOM   3713  O   ARG A 226      51.662 -67.753  11.295  1.00  1.330          O  
ATOM   3714  CB  ARG A 226      50.387 -69.104  13.725  1.00  0.560          C  
ATOM   3715  CG  ARG A 226      51.500 -69.059  14.814  1.00  0.560          C  
ATOM   3716  CD  ARG A 226      51.049 -68.394  16.095  1.00  0.560          C  
ATOM   3717  NE  ARG A 226      52.131 -68.327  17.088  1.00  0.560          N  
ATOM   3718  CZ  ARG A 226      52.127 -67.547  18.205  1.00  0.560          C  
ATOM   3719  NH1 ARG A 226      51.105 -66.781  18.487  1.00  0.560          N  
ATOM   3720  NH2 ARG A 226      53.167 -67.545  19.024  1.00  0.560          N  
ATOM   3721  H   ARG A 226      49.234 -68.057  11.075  1.00  0.400          H  
ATOM   3722  HA  ARG A 226      49.743 -67.053  13.801  1.00  0.520          H  
ATOM   3723 1HB  ARG A 226      49.486 -69.497  14.193  1.00  0.670          H  
ATOM   3724 2HB  ARG A 226      50.698 -69.825  12.968  1.00  0.670          H  
ATOM   3725 1HG  ARG A 226      51.784 -70.080  15.060  1.00  0.670          H  
ATOM   3726 2HG  ARG A 226      52.372 -68.529  14.440  1.00  0.670          H  
ATOM   3727 1HD  ARG A 226      50.710 -67.384  15.892  1.00  0.670          H  
ATOM   3728 2HD  ARG A 226      50.232 -68.964  16.527  1.00  0.670          H  
ATOM   3729  HE  ARG A 226      52.948 -68.897  16.920  1.00  0.670          H  
ATOM   3730 1HH1 ARG A 226      50.263 -66.773  17.893  1.00  0.670          H  
ATOM   3731 2HH1 ARG A 226      51.114 -66.188  19.330  1.00  0.670          H  
ATOM   3732 1HH2 ARG A 226      53.970 -68.124  18.830  1.00  0.670          H  
ATOM   3733 2HH2 ARG A 226      53.153 -66.945  19.842  1.00  0.670          H  
ATOM   3734  N   SER A 227      51.867 -66.159  12.831  1.00  0.650          N  
ATOM   3735  CA  SER A 227      53.041 -65.606  12.168  1.00  0.730          C  
ATOM   3736  C   SER A 227      52.784 -65.307  10.687  1.00  0.700          C  
ATOM   3737  O   SER A 227      52.015 -64.395  10.364  1.00  1.790          O  
ATOM   3738  CB  SER A 227      54.233 -66.533  12.356  1.00  0.990          C  
ATOM   3739  OG  SER A 227      55.416 -65.903  11.965  1.00  0.990          O  
ATOM   3740  H   SER A 227      51.512 -65.729  13.674  1.00  0.780          H  
ATOM   3741  HA  SER A 227      53.287 -64.660  12.653  1.00  0.880          H  
ATOM   3742 1HB  SER A 227      54.302 -66.800  13.410  1.00  1.190          H  
ATOM   3743 2HB  SER A 227      54.103 -67.459  11.807  1.00  1.190          H  
ATOM   3744  HG  SER A 227      56.125 -66.528  12.148  1.00  1.190          H  
ATOM   3745  N   THR A 228      53.422 -66.056   9.792  1.00  0.720          N  
ATOM   3746  CA  THR A 228      53.315 -65.827   8.361  1.00  1.150          C  
ATOM   3747  C   THR A 228      52.653 -66.968   7.598  1.00  0.910          C  
ATOM   3748  O   THR A 228      52.756 -67.027   6.370  1.00  1.110          O  
ATOM   3749  CB  THR A 228      54.707 -65.591   7.749  1.00  1.440          C  
ATOM   3750  OG1 THR A 228      55.528 -66.751   7.963  1.00  1.440          O  
ATOM   3751  CG2 THR A 228      55.356 -64.395   8.427  1.00  1.440          C  
ATOM   3752  H   THR A 228      54.013 -66.809  10.108  1.00  0.860          H  
ATOM   3753  HA  THR A 228      52.713 -64.933   8.205  1.00  1.380          H  
ATOM   3754  HB  THR A 228      54.617 -65.401   6.680  1.00  1.730          H  
ATOM   3755  HG1 THR A 228      55.238 -67.451   7.363  1.00  1.730          H  
ATOM   3756 1HG2 THR A 228      56.342 -64.228   7.999  1.00  1.730          H  
ATOM   3757 2HG2 THR A 228      54.737 -63.513   8.273  1.00  1.730          H  
ATOM   3758 3HG2 THR A 228      55.456 -64.584   9.493  1.00  1.730          H  
ATOM   3759  N   THR A 229      52.023 -67.900   8.303  1.00  0.650          N  
ATOM   3760  CA  THR A 229      51.361 -69.024   7.644  1.00  0.620          C  
ATOM   3761  C   THR A 229      49.928 -69.211   8.130  1.00  0.430          C  
ATOM   3762  O   THR A 229      49.508 -68.644   9.149  1.00  0.510          O  
ATOM   3763  CB  THR A 229      52.152 -70.347   7.827  1.00  0.880          C  
ATOM   3764  OG1 THR A 229      52.202 -70.705   9.216  1.00  0.880          O  
ATOM   3765  CG2 THR A 229      53.576 -70.189   7.305  1.00  0.880          C  
ATOM   3766  H   THR A 229      51.979 -67.817   9.324  1.00  0.780          H  
ATOM   3767  HA  THR A 229      51.313 -68.816   6.576  1.00  0.740          H  
ATOM   3768  HB  THR A 229      51.650 -71.140   7.274  1.00  1.060          H  
ATOM   3769  HG1 THR A 229      52.476 -71.622   9.305  1.00  1.060          H  
ATOM   3770 1HG2 THR A 229      54.115 -71.126   7.429  1.00  1.060          H  
ATOM   3771 2HG2 THR A 229      53.547 -69.922   6.248  1.00  1.060          H  
ATOM   3772 3HG2 THR A 229      54.087 -69.409   7.860  1.00  1.060          H  
ATOM   3773  N   SER A 230      49.165 -70.029   7.405  1.00  0.350          N  
ATOM   3774  CA  SER A 230      47.805 -70.325   7.827  1.00  0.320          C  
ATOM   3775  C   SER A 230      47.363 -71.698   7.355  1.00  0.290          C  
ATOM   3776  O   SER A 230      47.879 -72.234   6.367  1.00  0.340          O  
ATOM   3777  CB  SER A 230      46.852 -69.278   7.294  1.00  0.460          C  
ATOM   3778  OG  SER A 230      46.757 -69.338   5.895  1.00  0.460          O  
ATOM   3779  H   SER A 230      49.526 -70.456   6.564  1.00  0.420          H  
ATOM   3780  HA  SER A 230      47.771 -70.314   8.914  1.00  0.380          H  
ATOM   3781 1HB  SER A 230      45.873 -69.419   7.741  1.00  0.550          H  
ATOM   3782 2HB  SER A 230      47.205 -68.298   7.591  1.00  0.550          H  
ATOM   3783  HG  SER A 230      46.165 -68.629   5.644  1.00  0.550          H  
ATOM   3784  N   GLN A 231      46.399 -72.269   8.080  1.00  0.270          N  
ATOM   3785  CA  GLN A 231      45.806 -73.558   7.718  1.00  0.260          C  
ATOM   3786  C   GLN A 231      44.291 -73.561   7.859  1.00  0.300          C  
ATOM   3787  O   GLN A 231      43.746 -72.893   8.740  1.00  0.370          O  
ATOM   3788  CB  GLN A 231      46.359 -74.692   8.590  1.00  0.370          C  
ATOM   3789  CG  GLN A 231      47.849 -74.939   8.467  1.00  0.370          C  
ATOM   3790  CD  GLN A 231      48.281 -76.162   9.246  1.00  0.370          C  
ATOM   3791  OE1 GLN A 231      47.482 -76.735   9.991  1.00  0.370          O  
ATOM   3792  NE2 GLN A 231      49.527 -76.574   9.064  1.00  0.370          N  
ATOM   3793  H   GLN A 231      46.078 -71.762   8.911  1.00  0.320          H  
ATOM   3794  HA  GLN A 231      46.044 -73.765   6.675  1.00  0.310          H  
ATOM   3795 1HB  GLN A 231      46.140 -74.477   9.634  1.00  0.440          H  
ATOM   3796 2HB  GLN A 231      45.843 -75.620   8.341  1.00  0.440          H  
ATOM   3797 1HG  GLN A 231      48.105 -75.077   7.417  1.00  0.440          H  
ATOM   3798 2HG  GLN A 231      48.380 -74.077   8.870  1.00  0.440          H  
ATOM   3799 1HE2 GLN A 231      49.866 -77.385   9.542  1.00  0.440          H  
ATOM   3800 2HE2 GLN A 231      50.131 -76.074   8.439  1.00  0.440          H  
ATOM   3801  N   THR A 232      43.611 -74.366   7.037  1.00  0.300          N  
ATOM   3802  CA  THR A 232      42.158 -74.497   7.174  1.00  0.310          C  
ATOM   3803  C   THR A 232      41.827 -75.773   7.938  1.00  0.290          C  
ATOM   3804  O   THR A 232      42.258 -76.870   7.565  1.00  0.310          O  
ATOM   3805  CB  THR A 232      41.437 -74.526   5.807  1.00  0.430          C  
ATOM   3806  OG1 THR A 232      41.715 -73.318   5.090  1.00  0.430          O  
ATOM   3807  CG2 THR A 232      39.900 -74.603   6.043  1.00  0.430          C  
ATOM   3808  H   THR A 232      44.098 -74.892   6.325  1.00  0.360          H  
ATOM   3809  HA  THR A 232      41.772 -73.658   7.746  1.00  0.370          H  
ATOM   3810  HB  THR A 232      41.769 -75.383   5.223  1.00  0.520          H  
ATOM   3811  HG1 THR A 232      42.640 -73.303   4.841  1.00  0.520          H  
ATOM   3812 1HG2 THR A 232      39.391 -74.604   5.082  1.00  0.520          H  
ATOM   3813 2HG2 THR A 232      39.641 -75.513   6.583  1.00  0.520          H  
ATOM   3814 3HG2 THR A 232      39.579 -73.735   6.625  1.00  0.520          H  
ATOM   3815  N   ILE A 233      41.049 -75.616   9.000  1.00  0.260          N  
ATOM   3816  CA  ILE A 233      40.636 -76.709   9.861  1.00  0.240          C  
ATOM   3817  C   ILE A 233      39.134 -76.990   9.732  1.00  0.210          C  
ATOM   3818  O   ILE A 233      38.300 -76.075   9.746  1.00  0.220          O  
ATOM   3819  CB  ILE A 233      41.007 -76.394  11.341  1.00  0.340          C  
ATOM   3820  CG1 ILE A 233      42.553 -76.048  11.472  1.00  0.340          C  
ATOM   3821  CG2 ILE A 233      40.628 -77.560  12.303  1.00  0.340          C  
ATOM   3822  CD1 ILE A 233      43.563 -77.124  11.032  1.00  0.340          C  
ATOM   3823  H   ILE A 233      40.748 -74.668   9.229  1.00  0.310          H  
ATOM   3824  HA  ILE A 233      41.160 -77.611   9.556  1.00  0.290          H  
ATOM   3825  HB  ILE A 233      40.457 -75.499  11.648  1.00  0.410          H  
ATOM   3826 1HG1 ILE A 233      42.750 -75.143  10.892  1.00  0.410          H  
ATOM   3827 2HG1 ILE A 233      42.747 -75.843  12.511  1.00  0.410          H  
ATOM   3828 1HG2 ILE A 233      40.887 -77.281  13.327  1.00  0.410          H  
ATOM   3829 2HG2 ILE A 233      39.561 -77.762  12.254  1.00  0.410          H  
ATOM   3830 3HG2 ILE A 233      41.168 -78.464  12.033  1.00  0.410          H  
ATOM   3831 1HD1 ILE A 233      44.580 -76.752  11.186  1.00  0.410          H  
ATOM   3832 2HD1 ILE A 233      43.430 -78.033  11.613  1.00  0.410          H  
ATOM   3833 3HD1 ILE A 233      43.433 -77.348   9.977  1.00  0.410          H  
ATOM   3834  N   LYS A 234      38.796 -78.268   9.568  1.00  0.220          N  
ATOM   3835  CA  LYS A 234      37.398 -78.694   9.498  1.00  0.250          C  
ATOM   3836  C   LYS A 234      36.850 -78.790  10.916  1.00  0.230          C  
ATOM   3837  O   LYS A 234      37.350 -79.586  11.713  1.00  0.240          O  
ATOM   3838  CB  LYS A 234      37.288 -80.060   8.824  1.00  0.340          C  
ATOM   3839  CG  LYS A 234      37.653 -80.075   7.371  1.00  0.340          C  
ATOM   3840  CD  LYS A 234      37.492 -81.471   6.776  1.00  0.340          C  
ATOM   3841  CE  LYS A 234      37.862 -81.505   5.295  1.00  0.340          C  
ATOM   3842  NZ  LYS A 234      37.749 -82.882   4.722  1.00  0.340          N  
ATOM   3843  H   LYS A 234      39.539 -78.952   9.523  1.00  0.260          H  
ATOM   3844  HA  LYS A 234      36.813 -77.951   8.950  1.00  0.300          H  
ATOM   3845 1HB  LYS A 234      37.936 -80.767   9.339  1.00  0.410          H  
ATOM   3846 2HB  LYS A 234      36.271 -80.429   8.921  1.00  0.410          H  
ATOM   3847 1HG  LYS A 234      36.994 -79.400   6.869  1.00  0.410          H  
ATOM   3848 2HG  LYS A 234      38.676 -79.727   7.238  1.00  0.410          H  
ATOM   3849 1HD  LYS A 234      38.127 -82.173   7.318  1.00  0.410          H  
ATOM   3850 2HD  LYS A 234      36.454 -81.789   6.886  1.00  0.410          H  
ATOM   3851 1HE  LYS A 234      37.196 -80.842   4.748  1.00  0.410          H  
ATOM   3852 2HE  LYS A 234      38.887 -81.155   5.175  1.00  0.410          H  
ATOM   3853 1HZ  LYS A 234      38.002 -82.862   3.743  1.00  0.410          H  
ATOM   3854 2HZ  LYS A 234      38.373 -83.506   5.215  1.00  0.410          H  
ATOM   3855 3HZ  LYS A 234      36.800 -83.215   4.816  1.00  0.410          H  
ATOM   3856  N   VAL A 235      35.834 -77.984  11.224  1.00  0.230          N  
ATOM   3857  CA  VAL A 235      35.254 -77.888  12.558  1.00  0.240          C  
ATOM   3858  C   VAL A 235      33.744 -78.205  12.643  1.00  0.220          C  
ATOM   3859  O   VAL A 235      32.940 -77.698  11.861  1.00  0.200          O  
ATOM   3860  CB  VAL A 235      35.524 -76.441  13.052  1.00  0.330          C  
ATOM   3861  CG1 VAL A 235      34.917 -76.206  14.376  1.00  0.330          C  
ATOM   3862  CG2 VAL A 235      37.054 -76.200  13.112  1.00  0.330          C  
ATOM   3863  H   VAL A 235      35.489 -77.320  10.523  1.00  0.280          H  
ATOM   3864  HA  VAL A 235      35.783 -78.587  13.208  1.00  0.290          H  
ATOM   3865  HB  VAL A 235      35.070 -75.732  12.356  1.00  0.400          H  
ATOM   3866 1HG1 VAL A 235      35.113 -75.192  14.671  1.00  0.400          H  
ATOM   3867 2HG1 VAL A 235      33.858 -76.353  14.319  1.00  0.400          H  
ATOM   3868 3HG1 VAL A 235      35.340 -76.897  15.097  1.00  0.400          H  
ATOM   3869 1HG2 VAL A 235      37.266 -75.198  13.441  1.00  0.400          H  
ATOM   3870 2HG2 VAL A 235      37.501 -76.909  13.806  1.00  0.400          H  
ATOM   3871 3HG2 VAL A 235      37.485 -76.336  12.134  1.00  0.400          H  
ATOM   3872  N   SER A 236      33.341 -79.078  13.567  1.00  0.230          N  
ATOM   3873  CA  SER A 236      31.906 -79.344  13.724  1.00  0.240          C  
ATOM   3874  C   SER A 236      31.249 -78.096  14.317  1.00  0.240          C  
ATOM   3875  O   SER A 236      31.867 -77.450  15.157  1.00  0.240          O  
ATOM   3876  CB  SER A 236      31.650 -80.520  14.651  1.00  0.330          C  
ATOM   3877  OG  SER A 236      30.274 -80.669  14.917  1.00  0.330          O  
ATOM   3878  H   SER A 236      34.022 -79.504  14.221  1.00  0.280          H  
ATOM   3879  HA  SER A 236      31.497 -79.581  12.745  1.00  0.290          H  
ATOM   3880 1HB  SER A 236      32.042 -81.430  14.206  1.00  0.400          H  
ATOM   3881 2HB  SER A 236      32.162 -80.368  15.571  1.00  0.400          H  
ATOM   3882  HG  SER A 236      30.215 -81.379  15.571  1.00  0.400          H  
ATOM   3883  N   PRO A 237      30.002 -77.724  13.982  1.00  0.250          N  
ATOM   3884  CA  PRO A 237      29.271 -76.626  14.609  1.00  0.240          C  
ATOM   3885  C   PRO A 237      29.194 -76.776  16.134  1.00  0.240          C  
ATOM   3886  O   PRO A 237      29.036 -75.796  16.871  1.00  0.260          O  
ATOM   3887  CB  PRO A 237      27.886 -76.741  13.955  1.00  0.360          C  
ATOM   3888  CG  PRO A 237      28.161 -77.378  12.614  1.00  0.360          C  
ATOM   3889  CD  PRO A 237      29.294 -78.354  12.851  1.00  0.360          C  
ATOM   3890  HA  PRO A 237      29.749 -75.687  14.350  1.00  0.290          H  
ATOM   3891 1HB  PRO A 237      27.218 -77.348  14.594  1.00  0.430          H  
ATOM   3892 2HB  PRO A 237      27.425 -75.748  13.862  1.00  0.430          H  
ATOM   3893 1HG  PRO A 237      27.255 -77.860  12.214  1.00  0.430          H  
ATOM   3894 2HG  PRO A 237      28.446 -76.601  11.908  1.00  0.430          H  
ATOM   3895 1HD  PRO A 237      28.913 -79.359  13.106  1.00  0.430          H  
ATOM   3896 2HD  PRO A 237      29.914 -78.357  11.950  1.00  0.430          H  
ATOM   3897  N   ASP A 238      29.319 -78.011  16.612  1.00  0.230          N  
ATOM   3898  CA  ASP A 238      29.238 -78.293  18.029  1.00  0.230          C  
ATOM   3899  C   ASP A 238      30.589 -78.237  18.765  1.00  0.230          C  
ATOM   3900  O   ASP A 238      30.633 -78.391  19.987  1.00  0.250          O  
ATOM   3901  CB  ASP A 238      28.605 -79.669  18.220  1.00  0.320          C  
ATOM   3902  CG  ASP A 238      27.124 -79.718  17.772  1.00  0.320          C  
ATOM   3903  OD1 ASP A 238      26.421 -78.723  17.904  1.00  0.320          O  
ATOM   3904  OD2 ASP A 238      26.722 -80.737  17.280  1.00  0.320          O  
ATOM   3905  H   ASP A 238      29.461 -78.798  15.981  1.00  0.280          H  
ATOM   3906  HA  ASP A 238      28.569 -77.564  18.467  1.00  0.280          H  
ATOM   3907 1HB  ASP A 238      29.171 -80.405  17.652  1.00  0.390          H  
ATOM   3908 2HB  ASP A 238      28.665 -79.951  19.272  1.00  0.390          H  
ATOM   3909  N   ASP A 239      31.697 -78.080  18.038  1.00  0.210          N  
ATOM   3910  CA  ASP A 239      33.014 -78.081  18.676  1.00  0.220          C  
ATOM   3911  C   ASP A 239      33.280 -76.793  19.418  1.00  0.220          C  
ATOM   3912  O   ASP A 239      33.039 -75.709  18.890  1.00  0.220          O  
ATOM   3913  CB  ASP A 239      34.132 -78.254  17.645  1.00  0.300          C  
ATOM   3914  CG  ASP A 239      34.232 -79.649  17.032  1.00  0.300          C  
ATOM   3915  OD1 ASP A 239      33.702 -80.583  17.584  1.00  0.300          O  
ATOM   3916  OD2 ASP A 239      34.845 -79.767  15.973  1.00  0.300          O  
ATOM   3917  H   ASP A 239      31.633 -77.919  17.031  1.00  0.250          H  
ATOM   3918  HA  ASP A 239      33.055 -78.905  19.389  1.00  0.260          H  
ATOM   3919 1HB  ASP A 239      33.952 -77.545  16.843  1.00  0.360          H  
ATOM   3920 2HB  ASP A 239      35.088 -77.991  18.101  1.00  0.360          H  
ATOM   3921  N   THR A 240      33.834 -76.888  20.617  1.00  0.240          N  
ATOM   3922  CA  THR A 240      34.209 -75.693  21.349  1.00  0.230          C  
ATOM   3923  C   THR A 240      35.615 -75.276  20.889  1.00  0.230          C  
ATOM   3924  O   THR A 240      36.312 -76.098  20.284  1.00  0.250          O  
ATOM   3925  CB  THR A 240      34.165 -75.981  22.870  1.00  0.330          C  
ATOM   3926  OG1 THR A 240      35.139 -76.989  23.213  1.00  0.330          O  
ATOM   3927  CG2 THR A 240      32.776 -76.484  23.248  1.00  0.330          C  
ATOM   3928  H   THR A 240      33.978 -77.793  21.049  1.00  0.290          H  
ATOM   3929  HA  THR A 240      33.493 -74.911  21.118  1.00  0.280          H  
ATOM   3930  HB  THR A 240      34.369 -75.089  23.437  1.00  0.390          H  
ATOM   3931  HG1 THR A 240      35.199 -77.023  24.210  1.00  0.390          H  
ATOM   3932 1HG2 THR A 240      32.748 -76.683  24.322  1.00  0.390          H  
ATOM   3933 2HG2 THR A 240      32.049 -75.745  23.011  1.00  0.390          H  
ATOM   3934 3HG2 THR A 240      32.542 -77.395  22.706  1.00  0.390          H  
ATOM   3935  N   PRO A 241      36.075 -74.030  21.153  1.00  0.220          N  
ATOM   3936  CA  PRO A 241      37.435 -73.546  20.917  1.00  0.240          C  
ATOM   3937  C   PRO A 241      38.504 -74.462  21.484  1.00  0.280          C  
ATOM   3938  O   PRO A 241      39.572 -74.598  20.896  1.00  0.300          O  
ATOM   3939  CB  PRO A 241      37.419 -72.199  21.605  1.00  0.360          C  
ATOM   3940  CG  PRO A 241      35.979 -71.738  21.464  1.00  0.360          C  
ATOM   3941  CD  PRO A 241      35.149 -72.974  21.621  1.00  0.360          C  
ATOM   3942  HA  PRO A 241      37.587 -73.401  19.844  1.00  0.290          H  
ATOM   3943 1HB  PRO A 241      37.743 -72.288  22.651  1.00  0.430          H  
ATOM   3944 2HB  PRO A 241      38.138 -71.533  21.106  1.00  0.430          H  
ATOM   3945 1HG  PRO A 241      35.756 -70.993  22.242  1.00  0.430          H  
ATOM   3946 2HG  PRO A 241      35.827 -71.240  20.499  1.00  0.430          H  
ATOM   3947 1HD  PRO A 241      34.862 -73.086  22.671  1.00  0.430          H  
ATOM   3948 2HD  PRO A 241      34.283 -72.882  20.953  1.00  0.430          H  
ATOM   3949  N   GLY A 242      38.218 -75.109  22.618  1.00  0.300          N  
ATOM   3950  CA  GLY A 242      39.150 -76.049  23.218  1.00  0.340          C  
ATOM   3951  C   GLY A 242      39.486 -77.101  22.175  1.00  0.370          C  
ATOM   3952  O   GLY A 242      40.650 -77.286  21.807  1.00  0.410          O  
ATOM   3953  H   GLY A 242      37.354 -74.931  23.114  1.00  0.360          H  
ATOM   3954 1HA  GLY A 242      40.054 -75.532  23.541  1.00  0.410          H  
ATOM   3955 2HA  GLY A 242      38.694 -76.515  24.094  1.00  0.410          H  
ATOM   3956  N   ALA A 243      38.443 -77.797  21.720  1.00  0.360          N  
ATOM   3957  CA  ALA A 243      38.562 -78.846  20.715  1.00  0.390          C  
ATOM   3958  C   ALA A 243      39.164 -78.335  19.406  1.00  0.400          C  
ATOM   3959  O   ALA A 243      39.937 -79.053  18.766  1.00  0.440          O  
ATOM   3960  CB  ALA A 243      37.200 -79.440  20.426  1.00  0.530          C  
ATOM   3961  H   ALA A 243      37.531 -77.583  22.115  1.00  0.430          H  
ATOM   3962  HA  ALA A 243      39.212 -79.619  21.111  1.00  0.470          H  
ATOM   3963 1HB  ALA A 243      37.297 -80.242  19.695  1.00  0.640          H  
ATOM   3964 2HB  ALA A 243      36.776 -79.835  21.346  1.00  0.640          H  
ATOM   3965 3HB  ALA A 243      36.547 -78.665  20.027  1.00  0.640          H  
ATOM   3966  N   ILE A 244      38.836 -77.097  19.015  1.00  0.380          N  
ATOM   3967  CA  ILE A 244      39.357 -76.558  17.758  1.00  0.390          C  
ATOM   3968  C   ILE A 244      40.870 -76.395  17.870  1.00  0.420          C  
ATOM   3969  O   ILE A 244      41.601 -76.763  16.940  1.00  0.480          O  
ATOM   3970  CB  ILE A 244      38.708 -75.207  17.408  1.00  0.540          C  
ATOM   3971  CG1 ILE A 244      37.236 -75.465  17.108  1.00  0.540          C  
ATOM   3972  CG2 ILE A 244      39.407 -74.612  16.139  1.00  0.540          C  
ATOM   3973  CD1 ILE A 244      36.356 -74.247  17.051  1.00  0.540          C  
ATOM   3974  H   ILE A 244      38.156 -76.576  19.578  1.00  0.460          H  
ATOM   3975  HA  ILE A 244      39.143 -77.256  16.960  1.00  0.470          H  
ATOM   3976  HB  ILE A 244      38.790 -74.523  18.237  1.00  0.650          H  
ATOM   3977 1HG1 ILE A 244      37.178 -75.978  16.168  1.00  0.650          H  
ATOM   3978 2HG1 ILE A 244      36.840 -76.119  17.874  1.00  0.650          H  
ATOM   3979 1HG2 ILE A 244      38.949 -73.669  15.863  1.00  0.650          H  
ATOM   3980 2HG2 ILE A 244      40.461 -74.441  16.342  1.00  0.650          H  
ATOM   3981 3HG2 ILE A 244      39.316 -75.312  15.307  1.00  0.650          H  
ATOM   3982 1HD1 ILE A 244      35.350 -74.576  16.848  1.00  0.650          H  
ATOM   3983 2HD1 ILE A 244      36.368 -73.733  17.998  1.00  0.650          H  
ATOM   3984 3HD1 ILE A 244      36.682 -73.573  16.270  1.00  0.650          H  
ATOM   3985  N   LEU A 245      41.343 -75.829  18.978  1.00  0.400          N  
ATOM   3986  CA  LEU A 245      42.769 -75.692  19.192  1.00  0.460          C  
ATOM   3987  C   LEU A 245      43.445 -77.049  19.271  1.00  0.490          C  
ATOM   3988  O   LEU A 245      44.491 -77.234  18.649  1.00  0.570          O  
ATOM   3989  CB  LEU A 245      43.031 -74.898  20.470  1.00  0.620          C  
ATOM   3990  CG  LEU A 245      42.739 -73.398  20.404  1.00  0.620          C  
ATOM   3991  CD1 LEU A 245      42.735 -72.834  21.765  1.00  0.620          C  
ATOM   3992  CD2 LEU A 245      43.842 -72.713  19.632  1.00  0.620          C  
ATOM   3993  H   LEU A 245      40.684 -75.491  19.688  1.00  0.480          H  
ATOM   3994  HA  LEU A 245      43.186 -75.162  18.344  1.00  0.550          H  
ATOM   3995 1HB  LEU A 245      42.399 -75.316  21.258  1.00  0.740          H  
ATOM   3996 2HB  LEU A 245      44.069 -75.030  20.763  1.00  0.740          H  
ATOM   3997  HG  LEU A 245      41.766 -73.223  19.940  1.00  0.740          H  
ATOM   3998 1HD1 LEU A 245      42.541 -71.771  21.711  1.00  0.740          H  
ATOM   3999 2HD1 LEU A 245      41.952 -73.315  22.355  1.00  0.740          H  
ATOM   4000 3HD1 LEU A 245      43.699 -73.004  22.240  1.00  0.740          H  
ATOM   4001 1HD2 LEU A 245      43.662 -71.648  19.617  1.00  0.740          H  
ATOM   4002 2HD2 LEU A 245      44.783 -72.900  20.127  1.00  0.740          H  
ATOM   4003 3HD2 LEU A 245      43.891 -73.085  18.619  1.00  0.740          H  
ATOM   4004  N   GLN A 246      42.820 -78.035  19.938  1.00  0.470          N  
ATOM   4005  CA  GLN A 246      43.417 -79.367  20.021  1.00  0.500          C  
ATOM   4006  C   GLN A 246      43.588 -79.953  18.623  1.00  0.520          C  
ATOM   4007  O   GLN A 246      44.619 -80.570  18.330  1.00  0.560          O  
ATOM   4008  CB  GLN A 246      42.511 -80.339  20.803  1.00  0.690          C  
ATOM   4009  CG  GLN A 246      42.364 -80.134  22.319  1.00  0.690          C  
ATOM   4010  CD  GLN A 246      41.252 -81.063  22.881  1.00  0.690          C  
ATOM   4011  OE1 GLN A 246      40.454 -81.590  22.092  1.00  0.690          O  
ATOM   4012  NE2 GLN A 246      41.184 -81.266  24.191  1.00  0.690          N  
ATOM   4013  H   GLN A 246      41.951 -77.832  20.446  1.00  0.560          H  
ATOM   4014  HA  GLN A 246      44.393 -79.293  20.497  1.00  0.600          H  
ATOM   4015 1HB  GLN A 246      41.514 -80.293  20.378  1.00  0.830          H  
ATOM   4016 2HB  GLN A 246      42.869 -81.355  20.650  1.00  0.830          H  
ATOM   4017 1HG  GLN A 246      43.304 -80.396  22.810  1.00  0.830          H  
ATOM   4018 2HG  GLN A 246      42.110 -79.107  22.536  1.00  0.830          H  
ATOM   4019 1HE2 GLN A 246      40.480 -81.859  24.570  1.00  0.830          H  
ATOM   4020 2HE2 GLN A 246      41.856 -80.833  24.834  1.00  0.830          H  
ATOM   4021  N   SER A 247      42.574 -79.771  17.762  1.00  0.520          N  
ATOM   4022  CA  SER A 247      42.595 -80.267  16.389  1.00  0.540          C  
ATOM   4023  C   SER A 247      43.696 -79.598  15.582  1.00  0.530          C  
ATOM   4024  O   SER A 247      44.470 -80.271  14.887  1.00  0.850          O  
ATOM   4025  CB  SER A 247      41.259 -80.040  15.717  1.00  0.750          C  
ATOM   4026  OG  SER A 247      41.273 -80.536  14.407  1.00  0.750          O  
ATOM   4027  H   SER A 247      41.719 -79.313  18.098  1.00  0.620          H  
ATOM   4028  HA  SER A 247      42.790 -81.338  16.415  1.00  0.650          H  
ATOM   4029 1HB  SER A 247      40.474 -80.530  16.293  1.00  0.900          H  
ATOM   4030 2HB  SER A 247      41.035 -78.976  15.703  1.00  0.900          H  
ATOM   4031  HG  SER A 247      40.403 -80.345  14.048  1.00  0.900          H  
ATOM   4032  N   PHE A 248      43.788 -78.267  15.691  1.00  0.520          N  
ATOM   4033  CA  PHE A 248      44.820 -77.513  15.000  1.00  0.520          C  
ATOM   4034  C   PHE A 248      46.192 -78.012  15.399  1.00  0.590          C  
ATOM   4035  O   PHE A 248      47.035 -78.324  14.544  1.00  0.650          O  
ATOM   4036  CB  PHE A 248      44.739 -76.029  15.348  1.00  0.730          C  
ATOM   4037  CG  PHE A 248      45.853 -75.230  14.751  1.00  0.730          C  
ATOM   4038  CD1 PHE A 248      45.787 -74.761  13.447  1.00  0.730          C  
ATOM   4039  CD2 PHE A 248      46.998 -74.973  15.488  1.00  0.730          C  
ATOM   4040  CE1 PHE A 248      46.818 -74.048  12.909  1.00  0.730          C  
ATOM   4041  CE2 PHE A 248      48.026 -74.281  14.942  1.00  0.730          C  
ATOM   4042  CZ  PHE A 248      47.934 -73.805  13.657  1.00  0.730          C  
ATOM   4043  H   PHE A 248      43.096 -77.765  16.256  1.00  0.620          H  
ATOM   4044  HA  PHE A 248      44.693 -77.645  13.926  1.00  0.620          H  
ATOM   4045 1HB  PHE A 248      43.792 -75.631  15.009  1.00  0.870          H  
ATOM   4046 2HB  PHE A 248      44.773 -75.907  16.428  1.00  0.870          H  
ATOM   4047  HD1 PHE A 248      44.908 -74.957  12.850  1.00  0.870          H  
ATOM   4048  HD2 PHE A 248      47.080 -75.338  16.515  1.00  0.870          H  
ATOM   4049  HE1 PHE A 248      46.751 -73.675  11.887  1.00  0.870          H  
ATOM   4050  HE2 PHE A 248      48.924 -74.092  15.529  1.00  0.870          H  
ATOM   4051  HZ  PHE A 248      48.755 -73.239  13.235  1.00  0.870          H  
ATOM   4052  N   PHE A 249      46.421 -78.091  16.711  1.00  0.640          N  
ATOM   4053  CA  PHE A 249      47.701 -78.519  17.198  1.00  0.780          C  
ATOM   4054  C   PHE A 249      47.976 -79.945  16.825  1.00  0.820          C  
ATOM   4055  O   PHE A 249      49.073 -80.235  16.409  1.00  0.910          O  
ATOM   4056  CB  PHE A 249      47.840 -78.293  18.699  1.00  1.040          C  
ATOM   4057  CG  PHE A 249      48.096 -76.848  19.019  1.00  1.040          C  
ATOM   4058  CD1 PHE A 249      47.168 -76.079  19.706  1.00  1.040          C  
ATOM   4059  CD2 PHE A 249      49.272 -76.239  18.596  1.00  1.040          C  
ATOM   4060  CE1 PHE A 249      47.410 -74.759  19.957  1.00  1.040          C  
ATOM   4061  CE2 PHE A 249      49.500 -74.919  18.851  1.00  1.040          C  
ATOM   4062  CZ  PHE A 249      48.572 -74.191  19.526  1.00  1.040          C  
ATOM   4063  H   PHE A 249      45.691 -77.825  17.376  1.00  0.770          H  
ATOM   4064  HA  PHE A 249      48.453 -77.906  16.708  1.00  0.940          H  
ATOM   4065 1HB  PHE A 249      46.916 -78.602  19.196  1.00  1.240          H  
ATOM   4066 2HB  PHE A 249      48.656 -78.899  19.102  1.00  1.240          H  
ATOM   4067  HD1 PHE A 249      46.244 -76.532  20.049  1.00  1.240          H  
ATOM   4068  HD2 PHE A 249      50.016 -76.822  18.052  1.00  1.240          H  
ATOM   4069  HE1 PHE A 249      46.684 -74.164  20.497  1.00  1.240          H  
ATOM   4070  HE2 PHE A 249      50.420 -74.442  18.518  1.00  1.240          H  
ATOM   4071  HZ  PHE A 249      48.766 -73.146  19.716  1.00  1.240          H  
ATOM   4072  N   THR A 250      47.008 -80.842  16.868  1.00  0.780          N  
ATOM   4073  CA  THR A 250      47.313 -82.215  16.505  1.00  0.850          C  
ATOM   4074  C   THR A 250      47.919 -82.256  15.103  1.00  0.900          C  
ATOM   4075  O   THR A 250      48.966 -82.882  14.879  1.00  1.030          O  
ATOM   4076  CB  THR A 250      46.042 -83.092  16.558  1.00  1.160          C  
ATOM   4077  OG1 THR A 250      45.522 -83.101  17.900  1.00  1.160          O  
ATOM   4078  CG2 THR A 250      46.366 -84.527  16.138  1.00  1.160          C  
ATOM   4079  H   THR A 250      46.081 -80.606  17.216  1.00  0.940          H  
ATOM   4080  HA  THR A 250      48.042 -82.609  17.213  1.00  1.020          H  
ATOM   4081  HB  THR A 250      45.286 -82.675  15.889  1.00  1.390          H  
ATOM   4082  HG1 THR A 250      45.218 -82.198  18.138  1.00  1.390          H  
ATOM   4083 1HG2 THR A 250      45.460 -85.127  16.188  1.00  1.390          H  
ATOM   4084 2HG2 THR A 250      46.750 -84.545  15.119  1.00  1.390          H  
ATOM   4085 3HG2 THR A 250      47.113 -84.939  16.813  1.00  1.390          H  
ATOM   4086  N   LYS A 251      47.297 -81.555  14.154  1.00  0.850          N  
ATOM   4087  CA  LYS A 251      47.835 -81.541  12.802  1.00  0.990          C  
ATOM   4088  C   LYS A 251      49.264 -80.935  12.747  1.00  1.080          C  
ATOM   4089  O   LYS A 251      50.182 -81.504  12.138  1.00  1.430          O  
ATOM   4090  CB  LYS A 251      46.880 -80.782  11.877  1.00  1.330          C  
ATOM   4091  CG  LYS A 251      47.287 -80.760  10.409  1.00  1.330          C  
ATOM   4092  CD  LYS A 251      46.211 -80.099   9.552  1.00  1.330          C  
ATOM   4093  CE  LYS A 251      46.597 -80.102   8.086  1.00  1.330          C  
ATOM   4094  NZ  LYS A 251      45.537 -79.511   7.238  1.00  1.330          N  
ATOM   4095  H   LYS A 251      46.427 -81.056  14.387  1.00  1.020          H  
ATOM   4096  HA  LYS A 251      47.899 -82.570  12.455  1.00  1.190          H  
ATOM   4097 1HB  LYS A 251      45.884 -81.219  11.951  1.00  1.600          H  
ATOM   4098 2HB  LYS A 251      46.801 -79.745  12.218  1.00  1.600          H  
ATOM   4099 1HG  LYS A 251      48.216 -80.196  10.302  1.00  1.600          H  
ATOM   4100 2HG  LYS A 251      47.459 -81.778  10.061  1.00  1.600          H  
ATOM   4101 1HD  LYS A 251      45.265 -80.625   9.675  1.00  1.600          H  
ATOM   4102 2HD  LYS A 251      46.077 -79.063   9.879  1.00  1.600          H  
ATOM   4103 1HE  LYS A 251      47.516 -79.528   7.956  1.00  1.600          H  
ATOM   4104 2HE  LYS A 251      46.772 -81.129   7.768  1.00  1.600          H  
ATOM   4105 1HZ  LYS A 251      45.824 -79.532   6.270  1.00  1.600          H  
ATOM   4106 2HZ  LYS A 251      44.681 -80.037   7.344  1.00  1.600          H  
ATOM   4107 3HZ  LYS A 251      45.384 -78.556   7.521  1.00  1.600          H  
ATOM   4108  N   MET A 252      49.477 -79.798  13.413  1.00  0.970          N  
ATOM   4109  CA  MET A 252      50.786 -79.133  13.363  1.00  1.130          C  
ATOM   4110  C   MET A 252      51.839 -79.629  14.391  1.00  1.610          C  
ATOM   4111  O   MET A 252      53.047 -79.623  14.104  1.00  1.830          O  
ATOM   4112  CB  MET A 252      50.579 -77.629  13.515  1.00  1.520          C  
ATOM   4113  CG  MET A 252      51.840 -76.798  13.293  1.00  1.520          C  
ATOM   4114  SD  MET A 252      51.551 -75.009  13.342  1.00  1.520          S  
ATOM   4115  CE  MET A 252      50.710 -74.731  11.771  1.00  1.520          C  
ATOM   4116  H   MET A 252      48.692 -79.358  13.911  1.00  1.160          H  
ATOM   4117  HA  MET A 252      51.200 -79.314  12.373  1.00  1.360          H  
ATOM   4118 1HB  MET A 252      49.807 -77.313  12.822  1.00  1.820          H  
ATOM   4119 2HB  MET A 252      50.205 -77.422  14.522  1.00  1.820          H  
ATOM   4120 1HG  MET A 252      52.568 -77.047  14.060  1.00  1.820          H  
ATOM   4121 2HG  MET A 252      52.275 -77.053  12.326  1.00  1.820          H  
ATOM   4122 1HE  MET A 252      50.487 -73.671  11.660  1.00  1.820          H  
ATOM   4123 2HE  MET A 252      51.354 -75.047  10.952  1.00  1.820          H  
ATOM   4124 3HE  MET A 252      49.780 -75.295  11.743  1.00  1.820          H  
ATOM   4125  N   ALA A 253      51.392 -79.986  15.590  1.00  2.170          N  
ATOM   4126  CA  ALA A 253      52.233 -80.458  16.677  1.00  2.830          C  
ATOM   4127  C   ALA A 253      52.886 -81.761  16.295  1.00  2.470          C  
ATOM   4128  O   ALA A 253      54.027 -82.005  16.681  1.00  2.560          O  
ATOM   4129  CB  ALA A 253      51.456 -80.635  17.958  1.00  3.700          C  
ATOM   4130  H   ALA A 253      50.394 -79.965  15.736  1.00  2.600          H  
ATOM   4131  HA  ALA A 253      53.012 -79.716  16.844  1.00  3.400          H  
ATOM   4132 1HB  ALA A 253      52.129 -80.958  18.721  1.00  4.440          H  
ATOM   4133 2HB  ALA A 253      50.999 -79.693  18.249  1.00  4.440          H  
ATOM   4134 3HB  ALA A 253      50.681 -81.390  17.827  1.00  4.440          H  
ATOM   4135  N   LYS A 254      52.178 -82.630  15.550  1.00  2.440          N  
ATOM   4136  CA  LYS A 254      52.798 -83.880  15.153  1.00  2.160          C  
ATOM   4137  C   LYS A 254      54.078 -83.601  14.388  1.00  2.010          C  
ATOM   4138  O   LYS A 254      55.120 -84.194  14.679  1.00  2.060          O  
ATOM   4139  CB  LYS A 254      51.851 -84.713  14.291  1.00  3.140          C  
ATOM   4140  CG  LYS A 254      52.433 -86.065  13.840  1.00  3.140          C  
ATOM   4141  CD  LYS A 254      51.418 -86.861  13.026  1.00  3.140          C  
ATOM   4142  CE  LYS A 254      52.007 -88.179  12.531  1.00  3.140          C  
ATOM   4143  NZ  LYS A 254      51.017 -88.971  11.743  1.00  3.140          N  
ATOM   4144  H   LYS A 254      51.200 -82.456  15.284  1.00  2.930          H  
ATOM   4145  HA  LYS A 254      53.050 -84.446  16.050  1.00  2.590          H  
ATOM   4146 1HB  LYS A 254      50.932 -84.903  14.847  1.00  3.760          H  
ATOM   4147 2HB  LYS A 254      51.573 -84.141  13.401  1.00  3.760          H  
ATOM   4148 1HG  LYS A 254      53.320 -85.897  13.227  1.00  3.760          H  
ATOM   4149 2HG  LYS A 254      52.727 -86.641  14.717  1.00  3.760          H  
ATOM   4150 1HD  LYS A 254      50.541 -87.070  13.643  1.00  3.760          H  
ATOM   4151 2HD  LYS A 254      51.102 -86.266  12.168  1.00  3.760          H  
ATOM   4152 1HE  LYS A 254      52.871 -87.968  11.903  1.00  3.760          H  
ATOM   4153 2HE  LYS A 254      52.331 -88.770  13.389  1.00  3.760          H  
ATOM   4154 1HZ  LYS A 254      51.443 -89.834  11.433  1.00  3.760          H  
ATOM   4155 2HZ  LYS A 254      50.215 -89.183  12.321  1.00  3.760          H  
ATOM   4156 3HZ  LYS A 254      50.718 -88.438  10.938  1.00  3.760          H  
ATOM   4157  N   LYS A 255      54.009 -82.697  13.410  1.00  2.130          N  
ATOM   4158  CA  LYS A 255      55.184 -82.392  12.614  1.00  2.280          C  
ATOM   4159  C   LYS A 255      56.298 -81.816  13.472  1.00  2.160          C  
ATOM   4160  O   LYS A 255      57.462 -82.197  13.315  1.00  2.340          O  
ATOM   4161  CB  LYS A 255      54.824 -81.439  11.479  1.00  3.130          C  
ATOM   4162  CG  LYS A 255      53.975 -82.078  10.394  1.00  3.130          C  
ATOM   4163  CD  LYS A 255      53.636 -81.089   9.285  1.00  3.130          C  
ATOM   4164  CE  LYS A 255      52.782 -81.746   8.201  1.00  3.130          C  
ATOM   4165  NZ  LYS A 255      52.426 -80.791   7.116  1.00  3.130          N  
ATOM   4166  H   LYS A 255      53.117 -82.254  13.214  1.00  2.560          H  
ATOM   4167  HA  LYS A 255      55.551 -83.319  12.178  1.00  2.740          H  
ATOM   4168 1HB  LYS A 255      54.277 -80.583  11.885  1.00  3.760          H  
ATOM   4169 2HB  LYS A 255      55.728 -81.064  11.015  1.00  3.760          H  
ATOM   4170 1HG  LYS A 255      54.511 -82.928   9.970  1.00  3.760          H  
ATOM   4171 2HG  LYS A 255      53.046 -82.444  10.838  1.00  3.760          H  
ATOM   4172 1HD  LYS A 255      53.084 -80.248   9.709  1.00  3.760          H  
ATOM   4173 2HD  LYS A 255      54.555 -80.712   8.836  1.00  3.760          H  
ATOM   4174 1HE  LYS A 255      53.334 -82.580   7.770  1.00  3.760          H  
ATOM   4175 2HE  LYS A 255      51.864 -82.125   8.653  1.00  3.760          H  
ATOM   4176 1HZ  LYS A 255      51.862 -81.264   6.422  1.00  3.760          H  
ATOM   4177 2HZ  LYS A 255      51.903 -80.020   7.504  1.00  3.760          H  
ATOM   4178 3HZ  LYS A 255      53.268 -80.442   6.682  1.00  3.760          H  
ATOM   4179  N   LYS A 256      55.957 -80.924  14.403  1.00  2.140          N  
ATOM   4180  CA  LYS A 256      56.983 -80.358  15.266  1.00  2.230          C  
ATOM   4181  C   LYS A 256      57.614 -81.425  16.161  1.00  2.440          C  
ATOM   4182  O   LYS A 256      58.835 -81.473  16.328  1.00  2.640          O  
ATOM   4183  CB  LYS A 256      56.407 -79.216  16.095  1.00  3.090          C  
ATOM   4184  CG  LYS A 256      56.094 -77.963  15.270  1.00  3.090          C  
ATOM   4185  CD  LYS A 256      55.506 -76.853  16.127  1.00  3.090          C  
ATOM   4186  CE  LYS A 256      55.255 -75.591  15.301  1.00  3.090          C  
ATOM   4187  NZ  LYS A 256      54.642 -74.502  16.112  1.00  3.090          N  
ATOM   4188  H   LYS A 256      54.980 -80.616  14.477  1.00  2.570          H  
ATOM   4189  HA  LYS A 256      57.771 -79.952  14.642  1.00  2.680          H  
ATOM   4190 1HB  LYS A 256      55.489 -79.550  16.574  1.00  3.700          H  
ATOM   4191 2HB  LYS A 256      57.114 -78.949  16.886  1.00  3.700          H  
ATOM   4192 1HG  LYS A 256      57.010 -77.608  14.796  1.00  3.700          H  
ATOM   4193 2HG  LYS A 256      55.378 -78.224  14.487  1.00  3.700          H  
ATOM   4194 1HD  LYS A 256      54.557 -77.191  16.551  1.00  3.700          H  
ATOM   4195 2HD  LYS A 256      56.190 -76.619  16.944  1.00  3.700          H  
ATOM   4196 1HE  LYS A 256      56.202 -75.238  14.898  1.00  3.700          H  
ATOM   4197 2HE  LYS A 256      54.592 -75.832  14.475  1.00  3.700          H  
ATOM   4198 1HZ  LYS A 256      54.496 -73.691  15.526  1.00  3.700          H  
ATOM   4199 2HZ  LYS A 256      53.756 -74.813  16.480  1.00  3.700          H  
ATOM   4200 3HZ  LYS A 256      55.258 -74.258  16.875  1.00  3.700          H  
ATOM   4201  N   SER A 257      56.800 -82.335  16.697  1.00  2.800          N  
ATOM   4202  CA  SER A 257      57.307 -83.380  17.578  1.00  3.590          C  
ATOM   4203  C   SER A 257      58.307 -84.271  16.835  1.00  3.810          C  
ATOM   4204  O   SER A 257      59.311 -84.706  17.405  1.00  4.500          O  
ATOM   4205  CB  SER A 257      56.151 -84.210  18.129  1.00  4.710          C  
ATOM   4206  OG  SER A 257      55.301 -83.436  18.974  1.00  4.710          O  
ATOM   4207  H   SER A 257      55.798 -82.256  16.545  1.00  3.360          H  
ATOM   4208  HA  SER A 257      57.830 -82.901  18.404  1.00  4.310          H  
ATOM   4209 1HB  SER A 257      55.570 -84.615  17.299  1.00  5.650          H  
ATOM   4210 2HB  SER A 257      56.553 -85.051  18.689  1.00  5.650          H  
ATOM   4211  HG  SER A 257      54.793 -82.858  18.364  1.00  5.650          H  
ATOM   4212  N   LEU A 258      58.025 -84.547  15.557  1.00  3.540          N  
ATOM   4213  CA  LEU A 258      58.912 -85.340  14.716  1.00  4.310          C  
ATOM   4214  C   LEU A 258      60.220 -84.605  14.369  1.00  4.700          C  
ATOM   4215  O   LEU A 258      61.287 -85.226  14.323  1.00  5.560          O  
ATOM   4216  CB  LEU A 258      58.171 -85.714  13.423  1.00  5.730          C  
ATOM   4217  CG  LEU A 258      56.971 -86.708  13.563  1.00  5.730          C  
ATOM   4218  CD1 LEU A 258      56.212 -86.754  12.243  1.00  5.730          C  
ATOM   4219  CD2 LEU A 258      57.469 -88.107  13.930  1.00  5.730          C  
ATOM   4220  H   LEU A 258      57.127 -84.218  15.182  1.00  4.250          H  
ATOM   4221  HA  LEU A 258      59.178 -86.238  15.263  1.00  5.170          H  
ATOM   4222 1HB  LEU A 258      57.783 -84.796  12.985  1.00  6.870          H  
ATOM   4223 2HB  LEU A 258      58.889 -86.145  12.729  1.00  6.870          H  
ATOM   4224  HG  LEU A 258      56.293 -86.356  14.336  1.00  6.870          H  
ATOM   4225 1HD1 LEU A 258      55.368 -87.432  12.337  1.00  6.870          H  
ATOM   4226 2HD1 LEU A 258      55.848 -85.757  12.001  1.00  6.870          H  
ATOM   4227 3HD1 LEU A 258      56.872 -87.104  11.451  1.00  6.870          H  
ATOM   4228 1HD2 LEU A 258      56.616 -88.778  14.016  1.00  6.870          H  
ATOM   4229 2HD2 LEU A 258      58.142 -88.472  13.154  1.00  6.870          H  
ATOM   4230 3HD2 LEU A 258      57.994 -88.086  14.878  1.00  6.870          H  
ATOM   4231  N   MET A 259      60.140 -83.292  14.112  1.00  4.200          N  
ATOM   4232  CA  MET A 259      61.318 -82.501  13.750  1.00  4.720          C  
ATOM   4233  C   MET A 259      62.238 -82.090  14.912  1.00  5.260          C  
ATOM   4234  O   MET A 259      63.461 -82.223  14.803  1.00  5.580          O  
ATOM   4235  CB  MET A 259      60.862 -81.228  13.046  1.00  6.400          C  
ATOM   4236  CG  MET A 259      60.278 -81.436  11.660  1.00  6.400          C  
ATOM   4237  SD  MET A 259      59.939 -79.882  10.797  1.00  6.400          S  
ATOM   4238  CE  MET A 259      58.487 -79.275  11.677  1.00  6.400          C  
ATOM   4239  H   MET A 259      59.215 -82.848  14.107  1.00  5.040          H  
ATOM   4240  HA  MET A 259      61.913 -83.095  13.060  1.00  5.660          H  
ATOM   4241 1HB  MET A 259      60.104 -80.754  13.667  1.00  7.680          H  
ATOM   4242 2HB  MET A 259      61.699 -80.535  12.971  1.00  7.680          H  
ATOM   4243 1HG  MET A 259      60.978 -82.017  11.063  1.00  7.680          H  
ATOM   4244 2HG  MET A 259      59.354 -82.002  11.732  1.00  7.680          H  
ATOM   4245 1HE  MET A 259      58.163 -78.333  11.238  1.00  7.680          H  
ATOM   4246 2HE  MET A 259      57.692 -80.001  11.603  1.00  7.680          H  
ATOM   4247 3HE  MET A 259      58.733 -79.112  12.718  1.00  7.680          H  
ATOM   4248  N   ASP A 260      61.677 -81.541  15.996  1.00  5.660          N  
ATOM   4249  CA  ASP A 260      62.499 -81.072  17.110  1.00  6.340          C  
ATOM   4250  C   ASP A 260      61.877 -81.205  18.522  1.00  6.110          C  
ATOM   4251  O   ASP A 260      62.343 -82.004  19.340  1.00  6.490          O  
ATOM   4252  CB  ASP A 260      63.034 -79.641  16.824  1.00  8.600          C  
ATOM   4253  CG  ASP A 260      61.974 -78.526  16.612  1.00  8.600          C  
ATOM   4254  OD1 ASP A 260      60.806 -78.817  16.714  1.00  8.600          O  
ATOM   4255  OD2 ASP A 260      62.355 -77.412  16.363  1.00  8.600          O  
ATOM   4256  H   ASP A 260      60.659 -81.440  16.052  1.00  6.790          H  
ATOM   4257  HA  ASP A 260      63.386 -81.703  17.123  1.00  7.610          H  
ATOM   4258 1HB  ASP A 260      63.676 -79.340  17.651  1.00 10.320          H  
ATOM   4259 2HB  ASP A 260      63.665 -79.678  15.935  1.00 10.320          H  
ATOM   4260  N   ILE A 261      60.910 -80.348  18.834  1.00  5.660          N  
ATOM   4261  CA  ILE A 261      60.367 -80.191  20.182  1.00  5.500          C  
ATOM   4262  C   ILE A 261      58.960 -80.786  20.331  1.00  5.770          C  
ATOM   4263  O   ILE A 261      58.062 -80.380  19.595  1.00  5.870          O  
ATOM   4264  CB  ILE A 261      60.331 -78.687  20.537  1.00  7.760          C  
ATOM   4265  CG1 ILE A 261      61.787 -78.141  20.517  1.00  7.760          C  
ATOM   4266  CG2 ILE A 261      59.632 -78.439  21.899  1.00  7.760          C  
ATOM   4267  CD1 ILE A 261      61.907 -76.639  20.574  1.00  7.760          C  
ATOM   4268  H   ILE A 261      60.554 -79.769  18.072  1.00  6.790          H  
ATOM   4269  HA  ILE A 261      61.069 -80.671  20.846  1.00  6.600          H  
ATOM   4270  HB  ILE A 261      59.781 -78.162  19.753  1.00  9.320          H  
ATOM   4271 1HG1 ILE A 261      62.329 -78.565  21.357  1.00  9.320          H  
ATOM   4272 2HG1 ILE A 261      62.266 -78.464  19.603  1.00  9.320          H  
ATOM   4273 1HG2 ILE A 261      59.600 -77.379  22.113  1.00  9.320          H  
ATOM   4274 2HG2 ILE A 261      58.605 -78.814  21.873  1.00  9.320          H  
ATOM   4275 3HG2 ILE A 261      60.174 -78.940  22.691  1.00  9.320          H  
ATOM   4276 1HD1 ILE A 261      62.961 -76.365  20.539  1.00  9.320          H  
ATOM   4277 2HD1 ILE A 261      61.393 -76.206  19.710  1.00  9.320          H  
ATOM   4278 3HD1 ILE A 261      61.472 -76.252  21.486  1.00  9.320          H  
ATOM   4279  N   PRO A 262      58.723 -81.695  21.308  1.00  6.210          N  
ATOM   4280  CA  PRO A 262      57.461 -82.372  21.549  1.00  6.740          C  
ATOM   4281  C   PRO A 262      56.362 -81.419  21.995  1.00  6.500          C  
ATOM   4282  O   PRO A 262      56.623 -80.417  22.662  1.00  6.680          O  
ATOM   4283  CB  PRO A 262      57.810 -83.379  22.649  1.00 10.110          C  
ATOM   4284  CG  PRO A 262      59.008 -82.799  23.348  1.00 10.110          C  
ATOM   4285  CD  PRO A 262      59.786 -82.073  22.272  1.00 10.110          C  
ATOM   4286  HA  PRO A 262      57.158 -82.897  20.638  1.00  8.090          H  
ATOM   4287 1HB  PRO A 262      56.944 -83.499  23.323  1.00 12.130          H  
ATOM   4288 2HB  PRO A 262      58.008 -84.365  22.204  1.00 12.130          H  
ATOM   4289 1HG  PRO A 262      58.673 -82.119  24.150  1.00 12.130          H  
ATOM   4290 2HG  PRO A 262      59.591 -83.599  23.833  1.00 12.130          H  
ATOM   4291 1HD  PRO A 262      60.240 -81.205  22.748  1.00 12.130          H  
ATOM   4292 2HD  PRO A 262      60.531 -82.739  21.795  1.00 12.130          H  
ATOM   4293  N   GLU A 263      55.135 -81.793  21.667  1.00  6.400          N  
ATOM   4294  CA  GLU A 263      53.921 -81.051  22.003  1.00  6.250          C  
ATOM   4295  C   GLU A 263      53.710 -80.746  23.496  1.00  5.770          C  
ATOM   4296  O   GLU A 263      53.821 -81.631  24.359  1.00  5.890          O  
ATOM   4297  CB  GLU A 263      52.720 -81.853  21.486  1.00  8.810          C  
ATOM   4298  CG  GLU A 263      51.366 -81.166  21.607  1.00  8.810          C  
ATOM   4299  CD  GLU A 263      50.246 -81.966  21.000  1.00  8.810          C  
ATOM   4300  OE1 GLU A 263      50.504 -83.036  20.501  1.00  8.810          O  
ATOM   4301  OE2 GLU A 263      49.134 -81.500  21.024  1.00  8.810          O  
ATOM   4302  H   GLU A 263      55.051 -82.619  21.072  1.00  7.680          H  
ATOM   4303  HA  GLU A 263      53.960 -80.101  21.470  1.00  7.500          H  
ATOM   4304 1HB  GLU A 263      52.891 -82.137  20.456  1.00 10.570          H  
ATOM   4305 2HB  GLU A 263      52.651 -82.777  22.058  1.00 10.570          H  
ATOM   4306 1HG  GLU A 263      51.140 -81.026  22.658  1.00 10.570          H  
ATOM   4307 2HG  GLU A 263      51.410 -80.185  21.139  1.00 10.570          H  
ATOM   4308  N   SER A 264      53.395 -79.473  23.779  1.00  5.520          N  
ATOM   4309  CA  SER A 264      53.075 -79.004  25.125  1.00  5.400          C  
ATOM   4310  C   SER A 264      51.805 -79.658  25.603  1.00  4.960          C  
ATOM   4311  O   SER A 264      50.860 -79.808  24.836  1.00  5.130          O  
ATOM   4312  CB  SER A 264      52.868 -77.509  25.172  1.00  7.610          C  
ATOM   4313  OG  SER A 264      52.422 -77.126  26.456  1.00  7.610          O  
ATOM   4314  H   SER A 264      53.362 -78.811  23.018  1.00  6.620          H  
ATOM   4315  HA  SER A 264      53.889 -79.281  25.796  1.00  6.480          H  
ATOM   4316 1HB  SER A 264      53.799 -76.998  24.937  1.00  9.130          H  
ATOM   4317 2HB  SER A 264      52.130 -77.217  24.425  1.00  9.130          H  
ATOM   4318  HG  SER A 264      52.222 -76.165  26.392  1.00  9.130          H  
ATOM   4319  N   GLN A 265      51.734 -79.996  26.879  1.00  4.650          N  
ATOM   4320  CA  GLN A 265      50.509 -80.600  27.380  1.00  4.560          C  
ATOM   4321  C   GLN A 265      49.547 -79.548  27.916  1.00  4.080          C  
ATOM   4322  O   GLN A 265      48.436 -79.849  28.373  1.00  4.500          O  
ATOM   4323  CB  GLN A 265      50.853 -81.673  28.405  1.00  6.420          C  
ATOM   4324  CG  GLN A 265      51.714 -82.779  27.777  1.00  6.420          C  
ATOM   4325  CD  GLN A 265      50.995 -83.470  26.621  1.00  6.420          C  
ATOM   4326  OE1 GLN A 265      49.920 -84.044  26.819  1.00  6.420          O  
ATOM   4327  NE2 GLN A 265      51.559 -83.394  25.409  1.00  6.420          N  
ATOM   4328  H   GLN A 265      52.530 -79.848  27.484  1.00  5.580          H  
ATOM   4329  HA  GLN A 265      50.003 -81.089  26.548  1.00  5.470          H  
ATOM   4330 1HB  GLN A 265      51.395 -81.230  29.239  1.00  7.700          H  
ATOM   4331 2HB  GLN A 265      49.939 -82.119  28.795  1.00  7.700          H  
ATOM   4332 1HG  GLN A 265      52.634 -82.345  27.386  1.00  7.700          H  
ATOM   4333 2HG  GLN A 265      51.944 -83.527  28.534  1.00  7.700          H  
ATOM   4334 1HE2 GLN A 265      51.110 -83.813  24.619  1.00  7.700          H  
ATOM   4335 2HE2 GLN A 265      52.443 -82.889  25.252  1.00  7.700          H  
ATOM   4336  N   SER A 266      49.951 -78.286  27.847  1.00  3.550          N  
ATOM   4337  CA  SER A 266      49.075 -77.250  28.341  1.00  3.270          C  
ATOM   4338  C   SER A 266      48.115 -76.842  27.238  1.00  2.910          C  
ATOM   4339  O   SER A 266      48.379 -75.952  26.418  1.00  2.600          O  
ATOM   4340  CB  SER A 266      49.864 -76.053  28.802  1.00  4.690          C  
ATOM   4341  OG  SER A 266      49.001 -75.053  29.267  1.00  4.690          O  
ATOM   4342  H   SER A 266      50.855 -78.053  27.439  1.00  4.260          H  
ATOM   4343  HA  SER A 266      48.501 -77.639  29.182  1.00  3.920          H  
ATOM   4344 1HB  SER A 266      50.558 -76.340  29.588  1.00  5.630          H  
ATOM   4345 2HB  SER A 266      50.451 -75.681  27.973  1.00  5.630          H  
ATOM   4346  HG  SER A 266      49.525 -74.218  29.235  1.00  5.630          H  
ATOM   4347  N   GLU A 267      46.949 -77.469  27.260  1.00  3.460          N  
ATOM   4348  CA  GLU A 267      45.942 -77.254  26.223  1.00  3.750          C  
ATOM   4349  C   GLU A 267      45.387 -75.833  26.253  1.00  3.300          C  
ATOM   4350  O   GLU A 267      44.810 -75.353  25.282  1.00  3.580          O  
ATOM   4351  CB  GLU A 267      44.825 -78.279  26.322  1.00  5.130          C  
ATOM   4352  CG  GLU A 267      45.284 -79.693  25.992  1.00  5.130          C  
ATOM   4353  CD  GLU A 267      44.164 -80.653  25.922  1.00  5.130          C  
ATOM   4354  OE1 GLU A 267      43.048 -80.231  26.099  1.00  5.130          O  
ATOM   4355  OE2 GLU A 267      44.397 -81.809  25.670  1.00  5.130          O  
ATOM   4356  H   GLU A 267      46.837 -78.203  27.965  1.00  4.150          H  
ATOM   4357  HA  GLU A 267      46.425 -77.397  25.256  1.00  4.500          H  
ATOM   4358 1HB  GLU A 267      44.415 -78.279  27.332  1.00  6.160          H  
ATOM   4359 2HB  GLU A 267      44.020 -78.010  25.636  1.00  6.160          H  
ATOM   4360 1HG  GLU A 267      45.798 -79.679  25.031  1.00  6.160          H  
ATOM   4361 2HG  GLU A 267      45.999 -80.022  26.748  1.00  6.160          H  
ATOM   4362  N   GLN A 268      45.557 -75.174  27.391  1.00  2.980          N  
ATOM   4363  CA  GLN A 268      45.086 -73.818  27.638  1.00  3.010          C  
ATOM   4364  C   GLN A 268      46.059 -72.681  27.269  1.00  2.190          C  
ATOM   4365  O   GLN A 268      45.711 -71.515  27.439  1.00  2.740          O  
ATOM   4366  CB  GLN A 268      44.732 -73.680  29.123  1.00  4.200          C  
ATOM   4367  CG  GLN A 268      43.602 -74.581  29.587  1.00  4.200          C  
ATOM   4368  CD  GLN A 268      42.292 -74.230  28.931  1.00  4.200          C  
ATOM   4369  OE1 GLN A 268      41.834 -73.077  29.031  1.00  4.200          O  
ATOM   4370  NE2 GLN A 268      41.686 -75.195  28.254  1.00  4.200          N  
ATOM   4371  H   GLN A 268      46.041 -75.668  28.128  1.00  3.580          H  
ATOM   4372  HA  GLN A 268      44.182 -73.671  27.046  1.00  3.610          H  
ATOM   4373 1HB  GLN A 268      45.616 -73.908  29.722  1.00  5.040          H  
ATOM   4374 2HB  GLN A 268      44.453 -72.650  29.335  1.00  5.040          H  
ATOM   4375 1HG  GLN A 268      43.842 -75.612  29.331  1.00  5.040          H  
ATOM   4376 2HG  GLN A 268      43.485 -74.480  30.666  1.00  5.040          H  
ATOM   4377 1HE2 GLN A 268      40.812 -75.018  27.795  1.00  5.040          H  
ATOM   4378 2HE2 GLN A 268      42.099 -76.108  28.197  1.00  5.040          H  
ATOM   4379  N   ASP A 269      47.257 -72.972  26.748  1.00  1.340          N  
ATOM   4380  CA  ASP A 269      48.202 -71.889  26.428  1.00  1.230          C  
ATOM   4381  C   ASP A 269      47.750 -70.948  25.299  1.00  1.030          C  
ATOM   4382  O   ASP A 269      48.369 -69.913  25.053  1.00  1.430          O  
ATOM   4383  CB  ASP A 269      49.581 -72.431  26.023  1.00  1.770          C  
ATOM   4384  CG  ASP A 269      50.437 -73.011  27.158  1.00  1.770          C  
ATOM   4385  OD1 ASP A 269      50.121 -72.833  28.327  1.00  1.770          O  
ATOM   4386  OD2 ASP A 269      51.434 -73.627  26.834  1.00  1.770          O  
ATOM   4387  H   ASP A 269      47.528 -73.953  26.599  1.00  1.610          H  
ATOM   4388  HA  ASP A 269      48.328 -71.288  27.329  1.00  1.480          H  
ATOM   4389 1HB  ASP A 269      49.435 -73.223  25.289  1.00  2.120          H  
ATOM   4390 2HB  ASP A 269      50.145 -71.640  25.529  1.00  2.120          H  
ATOM   4391  N   PHE A 270      46.772 -71.356  24.517  1.00  0.610          N  
ATOM   4392  CA  PHE A 270      46.345 -70.554  23.379  1.00  0.520          C  
ATOM   4393  C   PHE A 270      44.878 -70.217  23.305  1.00  0.460          C  
ATOM   4394  O   PHE A 270      44.014 -70.938  23.806  1.00  0.490          O  
ATOM   4395  CB  PHE A 270      46.721 -71.239  22.086  1.00  0.760          C  
ATOM   4396  CG  PHE A 270      48.172 -71.312  21.838  1.00  0.760          C  
ATOM   4397  CD1 PHE A 270      48.943 -72.354  22.316  1.00  0.760          C  
ATOM   4398  CD2 PHE A 270      48.777 -70.322  21.096  1.00  0.760          C  
ATOM   4399  CE1 PHE A 270      50.294 -72.392  22.050  1.00  0.760          C  
ATOM   4400  CE2 PHE A 270      50.111 -70.351  20.822  1.00  0.760          C  
ATOM   4401  CZ  PHE A 270      50.878 -71.390  21.299  1.00  0.760          C  
ATOM   4402  H   PHE A 270      46.292 -72.217  24.745  1.00  0.730          H  
ATOM   4403  HA  PHE A 270      46.883 -69.607  23.420  1.00  0.620          H  
ATOM   4404 1HB  PHE A 270      46.318 -72.247  22.082  1.00  0.920          H  
ATOM   4405 2HB  PHE A 270      46.259 -70.699  21.276  1.00  0.920          H  
ATOM   4406  HD1 PHE A 270      48.478 -73.148  22.902  1.00  0.920          H  
ATOM   4407  HD2 PHE A 270      48.168 -69.506  20.720  1.00  0.920          H  
ATOM   4408  HE1 PHE A 270      50.900 -73.214  22.429  1.00  0.920          H  
ATOM   4409  HE2 PHE A 270      50.565 -69.555  20.231  1.00  0.920          H  
ATOM   4410  HZ  PHE A 270      51.945 -71.421  21.087  1.00  0.920          H  
ATOM   4411  N   VAL A 271      44.604 -69.111  22.629  1.00  0.400          N  
ATOM   4412  CA  VAL A 271      43.250 -68.720  22.304  1.00  0.330          C  
ATOM   4413  C   VAL A 271      43.151 -68.388  20.819  1.00  0.270          C  
ATOM   4414  O   VAL A 271      44.163 -68.118  20.161  1.00  0.290          O  
ATOM   4415  CB  VAL A 271      42.799 -67.523  23.159  1.00  0.490          C  
ATOM   4416  CG1 VAL A 271      42.863 -67.925  24.616  1.00  0.490          C  
ATOM   4417  CG2 VAL A 271      43.672 -66.281  22.895  1.00  0.490          C  
ATOM   4418  H   VAL A 271      45.385 -68.538  22.304  1.00  0.480          H  
ATOM   4419  HA  VAL A 271      42.581 -69.553  22.515  1.00  0.400          H  
ATOM   4420  HB  VAL A 271      41.768 -67.288  22.916  1.00  0.590          H  
ATOM   4421 1HG1 VAL A 271      42.529 -67.133  25.216  1.00  0.590          H  
ATOM   4422 2HG1 VAL A 271      42.231 -68.796  24.780  1.00  0.590          H  
ATOM   4423 3HG1 VAL A 271      43.885 -68.167  24.890  1.00  0.590          H  
ATOM   4424 1HG2 VAL A 271      43.318 -65.457  23.507  1.00  0.590          H  
ATOM   4425 2HG2 VAL A 271      44.709 -66.500  23.144  1.00  0.590          H  
ATOM   4426 3HG2 VAL A 271      43.612 -65.993  21.843  1.00  0.590          H  
ATOM   4427  N   LEU A 272      41.928 -68.380  20.293  1.00  0.250          N  
ATOM   4428  CA  LEU A 272      41.712 -67.970  18.908  1.00  0.230          C  
ATOM   4429  C   LEU A 272      41.100 -66.584  18.839  1.00  0.230          C  
ATOM   4430  O   LEU A 272      39.948 -66.356  19.226  1.00  0.300          O  
ATOM   4431  CB  LEU A 272      40.841 -68.995  18.170  1.00  0.330          C  
ATOM   4432  CG  LEU A 272      41.413 -70.427  18.066  1.00  0.330          C  
ATOM   4433  CD1 LEU A 272      40.385 -71.349  17.429  1.00  0.330          C  
ATOM   4434  CD2 LEU A 272      42.718 -70.417  17.209  1.00  0.330          C  
ATOM   4435  H   LEU A 272      41.136 -68.640  20.868  1.00  0.300          H  
ATOM   4436  HA  LEU A 272      42.674 -67.902  18.409  1.00  0.280          H  
ATOM   4437 1HB  LEU A 272      39.895 -69.066  18.688  1.00  0.400          H  
ATOM   4438 2HB  LEU A 272      40.650 -68.631  17.178  1.00  0.400          H  
ATOM   4439  HG  LEU A 272      41.620 -70.800  19.061  1.00  0.400          H  
ATOM   4440 1HD1 LEU A 272      40.803 -72.350  17.384  1.00  0.400          H  
ATOM   4441 2HD1 LEU A 272      39.478 -71.361  18.038  1.00  0.400          H  
ATOM   4442 3HD1 LEU A 272      40.144 -71.012  16.428  1.00  0.400          H  
ATOM   4443 1HD2 LEU A 272      43.109 -71.422  17.129  1.00  0.400          H  
ATOM   4444 2HD2 LEU A 272      42.502 -70.048  16.219  1.00  0.400          H  
ATOM   4445 3HD2 LEU A 272      43.471 -69.789  17.664  1.00  0.400          H  
ATOM   4446  N   ARG A 273      41.904 -65.646  18.369  1.00  0.200          N  
ATOM   4447  CA  ARG A 273      41.527 -64.247  18.303  1.00  0.290          C  
ATOM   4448  C   ARG A 273      41.000 -63.922  16.916  1.00  0.230          C  
ATOM   4449  O   ARG A 273      41.517 -64.406  15.927  1.00  0.250          O  
ATOM   4450  CB  ARG A 273      42.734 -63.400  18.649  1.00  0.370          C  
ATOM   4451  CG  ARG A 273      42.508 -61.926  18.734  1.00  0.370          C  
ATOM   4452  CD  ARG A 273      43.740 -61.251  19.182  1.00  0.370          C  
ATOM   4453  NE  ARG A 273      43.520 -59.854  19.430  1.00  0.370          N  
ATOM   4454  CZ  ARG A 273      43.621 -58.882  18.499  1.00  0.370          C  
ATOM   4455  NH1 ARG A 273      43.922 -59.152  17.258  1.00  0.370          N  
ATOM   4456  NH2 ARG A 273      43.414 -57.629  18.807  1.00  0.370          N  
ATOM   4457  H   ARG A 273      42.843 -65.924  18.062  1.00  0.240          H  
ATOM   4458  HA  ARG A 273      40.742 -64.048  19.032  1.00  0.350          H  
ATOM   4459 1HB  ARG A 273      43.127 -63.727  19.610  1.00  0.440          H  
ATOM   4460 2HB  ARG A 273      43.512 -63.572  17.914  1.00  0.440          H  
ATOM   4461 1HG  ARG A 273      42.241 -61.532  17.749  1.00  0.440          H  
ATOM   4462 2HG  ARG A 273      41.700 -61.704  19.435  1.00  0.440          H  
ATOM   4463 1HD  ARG A 273      44.093 -61.701  20.103  1.00  0.440          H  
ATOM   4464 2HD  ARG A 273      44.510 -61.358  18.423  1.00  0.440          H  
ATOM   4465  HE  ARG A 273      43.278 -59.588  20.392  1.00  0.440          H  
ATOM   4466 1HH1 ARG A 273      44.085 -60.092  16.949  1.00  0.440          H  
ATOM   4467 2HH1 ARG A 273      43.972 -58.360  16.600  1.00  0.440          H  
ATOM   4468 1HH2 ARG A 273      43.178 -57.362  19.752  1.00  0.440          H  
ATOM   4469 2HH2 ARG A 273      43.502 -56.942  18.042  1.00  0.440          H  
ATOM   4470  N   VAL A 274      39.969 -63.133  16.817  1.00  0.190          N  
ATOM   4471  CA  VAL A 274      39.456 -62.780  15.497  1.00  0.180          C  
ATOM   4472  C   VAL A 274      40.483 -61.964  14.703  1.00  0.180          C  
ATOM   4473  O   VAL A 274      41.052 -61.012  15.230  1.00  0.200          O  
ATOM   4474  CB  VAL A 274      38.132 -62.025  15.666  1.00  0.260          C  
ATOM   4475  CG1 VAL A 274      37.659 -61.504  14.356  1.00  0.260          C  
ATOM   4476  CG2 VAL A 274      37.086 -62.992  16.257  1.00  0.260          C  
ATOM   4477  H   VAL A 274      39.557 -62.755  17.676  1.00  0.230          H  
ATOM   4478  HA  VAL A 274      39.254 -63.695  14.946  1.00  0.220          H  
ATOM   4479  HB  VAL A 274      38.276 -61.182  16.341  1.00  0.310          H  
ATOM   4480 1HG1 VAL A 274      36.713 -60.995  14.503  1.00  0.310          H  
ATOM   4481 2HG1 VAL A 274      38.375 -60.807  13.923  1.00  0.310          H  
ATOM   4482 3HG1 VAL A 274      37.530 -62.336  13.691  1.00  0.310          H  
ATOM   4483 1HG2 VAL A 274      36.137 -62.467  16.387  1.00  0.310          H  
ATOM   4484 2HG2 VAL A 274      36.950 -63.829  15.576  1.00  0.310          H  
ATOM   4485 3HG2 VAL A 274      37.428 -63.364  17.222  1.00  0.310          H  
ATOM   4486  N   CYS A 275      40.748 -62.315  13.441  1.00  0.180          N  
ATOM   4487  CA  CYS A 275      41.742 -61.515  12.729  1.00  0.190          C  
ATOM   4488  C   CYS A 275      41.273 -60.072  12.583  1.00  0.180          C  
ATOM   4489  O   CYS A 275      40.180 -59.815  12.072  1.00  0.170          O  
ATOM   4490  CB  CYS A 275      42.004 -62.051  11.320  1.00  0.260          C  
ATOM   4491  SG  CYS A 275      42.814 -63.644  11.220  1.00  0.260          S  
ATOM   4492  H   CYS A 275      40.278 -63.108  12.991  1.00  0.220          H  
ATOM   4493  HA  CYS A 275      42.674 -61.522  13.293  1.00  0.230          H  
ATOM   4494 1HB  CYS A 275      41.060 -62.122  10.779  1.00  0.310          H  
ATOM   4495 2HB  CYS A 275      42.625 -61.334  10.798  1.00  0.310          H  
ATOM   4496  HG  CYS A 275      41.833 -64.311  11.845  1.00  0.310          H  
ATOM   4497  N   GLY A 276      42.110 -59.134  13.029  1.00  0.190          N  
ATOM   4498  CA  GLY A 276      41.839 -57.702  12.947  1.00  0.190          C  
ATOM   4499  C   GLY A 276      40.920 -57.136  14.033  1.00  0.180          C  
ATOM   4500  O   GLY A 276      40.614 -55.941  14.005  1.00  0.190          O  
ATOM   4501  H   GLY A 276      42.999 -59.422  13.444  1.00  0.230          H  
ATOM   4502 1HA  GLY A 276      42.791 -57.173  12.981  1.00  0.230          H  
ATOM   4503 2HA  GLY A 276      41.400 -57.483  11.979  1.00  0.230          H  
ATOM   4504  N   ARG A 277      40.443 -57.969  14.971  1.00  0.180          N  
ATOM   4505  CA  ARG A 277      39.513 -57.485  15.999  1.00  0.180          C  
ATOM   4506  C   ARG A 277      39.843 -57.987  17.405  1.00  0.180          C  
ATOM   4507  O   ARG A 277      40.299 -59.115  17.607  1.00  0.200          O  
ATOM   4508  CB  ARG A 277      38.084 -57.880  15.636  1.00  0.250          C  
ATOM   4509  CG  ARG A 277      37.549 -57.249  14.339  1.00  0.250          C  
ATOM   4510  CD  ARG A 277      36.184 -57.727  13.979  1.00  0.250          C  
ATOM   4511  NE  ARG A 277      35.202 -57.375  14.980  1.00  0.250          N  
ATOM   4512  CZ  ARG A 277      34.545 -56.190  15.088  1.00  0.250          C  
ATOM   4513  NH1 ARG A 277      34.755 -55.202  14.229  1.00  0.250          N  
ATOM   4514  NH2 ARG A 277      33.680 -56.018  16.077  1.00  0.250          N  
ATOM   4515  H   ARG A 277      40.730 -58.955  14.969  1.00  0.220          H  
ATOM   4516  HA  ARG A 277      39.564 -56.396  16.018  1.00  0.220          H  
ATOM   4517 1HB  ARG A 277      38.021 -58.946  15.539  1.00  0.300          H  
ATOM   4518 2HB  ARG A 277      37.415 -57.589  16.450  1.00  0.300          H  
ATOM   4519 1HG  ARG A 277      37.536 -56.165  14.446  1.00  0.300          H  
ATOM   4520 2HG  ARG A 277      38.200 -57.523  13.514  1.00  0.300          H  
ATOM   4521 1HD  ARG A 277      35.881 -57.309  13.024  1.00  0.300          H  
ATOM   4522 2HD  ARG A 277      36.202 -58.805  13.900  1.00  0.300          H  
ATOM   4523  HE  ARG A 277      34.971 -58.105  15.670  1.00  0.300          H  
ATOM   4524 1HH1 ARG A 277      35.408 -55.306  13.475  1.00  0.300          H  
ATOM   4525 2HH1 ARG A 277      34.223 -54.307  14.337  1.00  0.300          H  
ATOM   4526 1HH2 ARG A 277      33.508 -56.776  16.756  1.00  0.300          H  
ATOM   4527 2HH2 ARG A 277      33.200 -55.106  16.186  1.00  0.300          H  
ATOM   4528  N   ASP A 278      39.544 -57.174  18.419  1.00  0.180          N  
ATOM   4529  CA  ASP A 278      39.804 -57.584  19.800  1.00  0.190          C  
ATOM   4530  C   ASP A 278      38.624 -58.387  20.322  1.00  0.200          C  
ATOM   4531  O   ASP A 278      37.877 -57.946  21.190  1.00  0.250          O  
ATOM   4532  CB  ASP A 278      40.063 -56.360  20.680  1.00  0.260          C  
ATOM   4533  CG  ASP A 278      40.668 -56.681  22.077  1.00  0.260          C  
ATOM   4534  OD1 ASP A 278      41.168 -57.773  22.262  1.00  0.260          O  
ATOM   4535  OD2 ASP A 278      40.633 -55.806  22.932  1.00  0.260          O  
ATOM   4536  H   ASP A 278      39.129 -56.263  18.217  1.00  0.220          H  
ATOM   4537  HA  ASP A 278      40.684 -58.225  19.818  1.00  0.230          H  
ATOM   4538 1HB  ASP A 278      40.733 -55.690  20.151  1.00  0.310          H  
ATOM   4539 2HB  ASP A 278      39.124 -55.825  20.822  1.00  0.310          H  
ATOM   4540  N   GLU A 279      38.446 -59.550  19.732  1.00  0.180          N  
ATOM   4541  CA  GLU A 279      37.362 -60.470  20.029  1.00  0.200          C  
ATOM   4542  C   GLU A 279      37.944 -61.864  20.088  1.00  0.220          C  
ATOM   4543  O   GLU A 279      38.871 -62.182  19.338  1.00  0.260          O  
ATOM   4544  CB  GLU A 279      36.257 -60.357  18.975  1.00  0.270          C  
ATOM   4545  CG  GLU A 279      35.562 -58.998  18.954  1.00  0.270          C  
ATOM   4546  CD  GLU A 279      34.486 -58.892  17.940  1.00  0.270          C  
ATOM   4547  OE1 GLU A 279      34.643 -59.435  16.883  1.00  0.270          O  
ATOM   4548  OE2 GLU A 279      33.502 -58.236  18.200  1.00  0.270          O  
ATOM   4549  H   GLU A 279      39.141 -59.776  19.017  1.00  0.220          H  
ATOM   4550  HA  GLU A 279      36.946 -60.229  21.010  1.00  0.240          H  
ATOM   4551 1HB  GLU A 279      36.683 -60.516  17.991  1.00  0.330          H  
ATOM   4552 2HB  GLU A 279      35.507 -61.129  19.141  1.00  0.330          H  
ATOM   4553 1HG  GLU A 279      35.156 -58.794  19.942  1.00  0.330          H  
ATOM   4554 2HG  GLU A 279      36.303 -58.233  18.738  1.00  0.330          H  
ATOM   4555  N   TYR A 280      37.437 -62.692  20.993  1.00  0.210          N  
ATOM   4556  CA  TYR A 280      38.017 -64.016  21.148  1.00  0.220          C  
ATOM   4557  C   TYR A 280      36.984 -65.114  21.142  1.00  0.220          C  
ATOM   4558  O   TYR A 280      35.896 -64.962  21.705  1.00  0.260          O  
ATOM   4559  CB  TYR A 280      38.782 -64.044  22.480  1.00  0.300          C  
ATOM   4560  CG  TYR A 280      39.851 -63.002  22.549  1.00  0.300          C  
ATOM   4561  CD1 TYR A 280      39.507 -61.710  22.933  1.00  0.300          C  
ATOM   4562  CD2 TYR A 280      41.155 -63.304  22.227  1.00  0.300          C  
ATOM   4563  CE1 TYR A 280      40.429 -60.731  22.952  1.00  0.300          C  
ATOM   4564  CE2 TYR A 280      42.102 -62.304  22.265  1.00  0.300          C  
ATOM   4565  CZ  TYR A 280      41.728 -61.007  22.607  1.00  0.300          C  
ATOM   4566  OH  TYR A 280      42.644 -59.972  22.601  1.00  0.300          O  
ATOM   4567  H   TYR A 280      36.669 -62.395  21.585  1.00  0.250          H  
ATOM   4568  HA  TYR A 280      38.701 -64.208  20.323  1.00  0.260          H  
ATOM   4569 1HB  TYR A 280      38.088 -63.888  23.301  1.00  0.360          H  
ATOM   4570 2HB  TYR A 280      39.251 -65.000  22.608  1.00  0.360          H  
ATOM   4571  HD1 TYR A 280      38.476 -61.472  23.198  1.00  0.360          H  
ATOM   4572  HD2 TYR A 280      41.431 -64.319  21.935  1.00  0.360          H  
ATOM   4573  HE1 TYR A 280      40.134 -59.718  23.229  1.00  0.360          H  
ATOM   4574  HE2 TYR A 280      43.132 -62.526  22.005  1.00  0.360          H  
ATOM   4575  HH  TYR A 280      42.149 -59.112  22.702  1.00  0.360          H  
ATOM   4576  N   LEU A 281      37.349 -66.233  20.543  1.00  0.210          N  
ATOM   4577  CA  LEU A 281      36.526 -67.423  20.555  1.00  0.200          C  
ATOM   4578  C   LEU A 281      36.925 -68.275  21.743  1.00  0.230          C  
ATOM   4579  O   LEU A 281      37.690 -69.223  21.588  1.00  0.270          O  
ATOM   4580  CB  LEU A 281      36.690 -68.243  19.267  1.00  0.280          C  
ATOM   4581  CG  LEU A 281      36.347 -67.562  17.908  1.00  0.280          C  
ATOM   4582  CD1 LEU A 281      36.656 -68.557  16.798  1.00  0.280          C  
ATOM   4583  CD2 LEU A 281      34.866 -67.153  17.856  1.00  0.280          C  
ATOM   4584  H   LEU A 281      38.261 -66.263  20.077  1.00  0.250          H  
ATOM   4585  HA  LEU A 281      35.493 -67.131  20.671  1.00  0.240          H  
ATOM   4586 1HB  LEU A 281      37.719 -68.568  19.212  1.00  0.340          H  
ATOM   4587 2HB  LEU A 281      36.061 -69.124  19.351  1.00  0.340          H  
ATOM   4588  HG  LEU A 281      36.976 -66.677  17.770  1.00  0.340          H  
ATOM   4589 1HD1 LEU A 281      36.435 -68.111  15.828  1.00  0.340          H  
ATOM   4590 2HD1 LEU A 281      37.708 -68.837  16.846  1.00  0.340          H  
ATOM   4591 3HD1 LEU A 281      36.054 -69.433  16.937  1.00  0.340          H  
ATOM   4592 1HD2 LEU A 281      34.653 -66.696  16.894  1.00  0.340          H  
ATOM   4593 2HD2 LEU A 281      34.241 -68.038  17.981  1.00  0.340          H  
ATOM   4594 3HD2 LEU A 281      34.650 -66.438  18.646  1.00  0.340          H  
ATOM   4595  N   VAL A 282      36.506 -67.888  22.945  1.00  0.240          N  
ATOM   4596  CA  VAL A 282      36.904 -68.606  24.153  1.00  0.280          C  
ATOM   4597  C   VAL A 282      35.737 -69.011  25.043  1.00  0.290          C  
ATOM   4598  O   VAL A 282      34.642 -68.462  24.933  1.00  0.310          O  
ATOM   4599  CB  VAL A 282      37.922 -67.774  24.947  1.00  0.380          C  
ATOM   4600  CG1 VAL A 282      39.167 -67.588  24.118  1.00  0.380          C  
ATOM   4601  CG2 VAL A 282      37.313 -66.394  25.284  1.00  0.380          C  
ATOM   4602  H   VAL A 282      35.892 -67.084  23.023  1.00  0.290          H  
ATOM   4603  HA  VAL A 282      37.406 -69.524  23.846  1.00  0.340          H  
ATOM   4604  HB  VAL A 282      38.189 -68.298  25.862  1.00  0.450          H  
ATOM   4605 1HG1 VAL A 282      39.880 -67.018  24.667  1.00  0.450          H  
ATOM   4606 2HG1 VAL A 282      39.591 -68.563  23.880  1.00  0.450          H  
ATOM   4607 3HG1 VAL A 282      38.930 -67.079  23.209  1.00  0.450          H  
ATOM   4608 1HG2 VAL A 282      38.027 -65.816  25.843  1.00  0.450          H  
ATOM   4609 2HG2 VAL A 282      37.060 -65.863  24.369  1.00  0.450          H  
ATOM   4610 3HG2 VAL A 282      36.419 -66.520  25.874  1.00  0.450          H  
ATOM   4611  N   GLY A 283      36.005 -69.960  25.944  1.00  0.290          N  
ATOM   4612  CA  GLY A 283      35.023 -70.488  26.890  1.00  0.320          C  
ATOM   4613  C   GLY A 283      34.446 -71.785  26.315  1.00  0.310          C  
ATOM   4614  O   GLY A 283      34.508 -72.011  25.105  1.00  0.290          O  
ATOM   4615  H   GLY A 283      36.938 -70.348  25.958  1.00  0.350          H  
ATOM   4616 1HA  GLY A 283      35.499 -70.681  27.851  1.00  0.380          H  
ATOM   4617 2HA  GLY A 283      34.231 -69.758  27.053  1.00  0.380          H  
ATOM   4618  N   GLU A 284      33.855 -72.647  27.146  1.00  0.380          N  
ATOM   4619  CA  GLU A 284      33.331 -73.915  26.612  1.00  0.420          C  
ATOM   4620  C   GLU A 284      31.935 -73.767  26.015  1.00  0.380          C  
ATOM   4621  O   GLU A 284      30.937 -74.270  26.536  1.00  0.480          O  
ATOM   4622  CB  GLU A 284      33.370 -75.025  27.661  1.00  0.570          C  
ATOM   4623  CG  GLU A 284      34.799 -75.475  28.041  1.00  0.570          C  
ATOM   4624  CD  GLU A 284      35.541 -76.202  26.892  1.00  0.570          C  
ATOM   4625  OE1 GLU A 284      34.904 -76.564  25.924  1.00  0.570          O  
ATOM   4626  OE2 GLU A 284      36.729 -76.383  26.998  1.00  0.570          O  
ATOM   4627  H   GLU A 284      33.787 -72.445  28.133  1.00  0.460          H  
ATOM   4628  HA  GLU A 284      33.987 -74.231  25.801  1.00  0.500          H  
ATOM   4629 1HB  GLU A 284      32.867 -74.691  28.568  1.00  0.690          H  
ATOM   4630 2HB  GLU A 284      32.832 -75.897  27.288  1.00  0.690          H  
ATOM   4631 1HG  GLU A 284      35.377 -74.599  28.330  1.00  0.690          H  
ATOM   4632 2HG  GLU A 284      34.740 -76.137  28.904  1.00  0.690          H  
ATOM   4633  N   THR A 285      31.926 -73.047  24.910  1.00  0.280          N  
ATOM   4634  CA  THR A 285      30.781 -72.707  24.103  1.00  0.260          C  
ATOM   4635  C   THR A 285      31.056 -73.241  22.698  1.00  0.250          C  
ATOM   4636  O   THR A 285      32.177 -73.106  22.225  1.00  0.250          O  
ATOM   4637  CB  THR A 285      30.564 -71.176  24.084  1.00  0.370          C  
ATOM   4638  OG1 THR A 285      30.286 -70.716  25.410  1.00  0.370          O  
ATOM   4639  CG2 THR A 285      29.439 -70.806  23.172  1.00  0.370          C  
ATOM   4640  H   THR A 285      32.845 -72.700  24.630  1.00  0.340          H  
ATOM   4641  HA  THR A 285      29.905 -73.150  24.551  1.00  0.310          H  
ATOM   4642  HB  THR A 285      31.470 -70.693  23.740  1.00  0.450          H  
ATOM   4643  HG1 THR A 285      31.080 -70.802  25.942  1.00  0.450          H  
ATOM   4644 1HG2 THR A 285      29.308 -69.752  23.169  1.00  0.450          H  
ATOM   4645 2HG2 THR A 285      29.678 -71.132  22.169  1.00  0.450          H  
ATOM   4646 3HG2 THR A 285      28.521 -71.278  23.508  1.00  0.450          H  
ATOM   4647  N   PRO A 286      30.134 -73.965  22.059  1.00  0.250          N  
ATOM   4648  CA  PRO A 286      30.260 -74.466  20.705  1.00  0.250          C  
ATOM   4649  C   PRO A 286      30.497 -73.332  19.733  1.00  0.240          C  
ATOM   4650  O   PRO A 286      29.907 -72.268  19.883  1.00  0.250          O  
ATOM   4651  CB  PRO A 286      28.902 -75.105  20.482  1.00  0.380          C  
ATOM   4652  CG  PRO A 286      28.421 -75.497  21.837  1.00  0.380          C  
ATOM   4653  CD  PRO A 286      28.910 -74.419  22.749  1.00  0.380          C  
ATOM   4654  HA  PRO A 286      31.063 -75.214  20.648  1.00  0.300          H  
ATOM   4655 1HB  PRO A 286      28.243 -74.386  20.015  1.00  0.450          H  
ATOM   4656 2HB  PRO A 286      29.006 -75.926  19.806  1.00  0.450          H  
ATOM   4657 1HG  PRO A 286      27.322 -75.582  21.830  1.00  0.450          H  
ATOM   4658 2HG  PRO A 286      28.819 -76.493  22.095  1.00  0.450          H  
ATOM   4659 1HD  PRO A 286      28.170 -73.607  22.828  1.00  0.450          H  
ATOM   4660 2HD  PRO A 286      29.132 -74.905  23.712  1.00  0.450          H  
ATOM   4661  N   ILE A 287      31.308 -73.565  18.717  1.00  0.240          N  
ATOM   4662  CA  ILE A 287      31.623 -72.566  17.712  1.00  0.260          C  
ATOM   4663  C   ILE A 287      30.364 -71.900  17.116  1.00  0.240          C  
ATOM   4664  O   ILE A 287      30.314 -70.681  16.944  1.00  0.230          O  
ATOM   4665  CB  ILE A 287      32.518 -73.234  16.643  1.00  0.360          C  
ATOM   4666  CG1 ILE A 287      33.109 -72.249  15.682  1.00  0.360          C  
ATOM   4667  CG2 ILE A 287      31.797 -74.316  15.883  1.00  0.360          C  
ATOM   4668  CD1 ILE A 287      34.101 -71.260  16.298  1.00  0.360          C  
ATOM   4669  H   ILE A 287      31.787 -74.461  18.666  1.00  0.290          H  
ATOM   4670  HA  ILE A 287      32.216 -71.810  18.203  1.00  0.310          H  
ATOM   4671  HB  ILE A 287      33.339 -73.700  17.163  1.00  0.430          H  
ATOM   4672 1HG1 ILE A 287      33.611 -72.825  14.935  1.00  0.430          H  
ATOM   4673 2HG1 ILE A 287      32.312 -71.701  15.202  1.00  0.430          H  
ATOM   4674 1HG2 ILE A 287      32.474 -74.786  15.193  1.00  0.430          H  
ATOM   4675 2HG2 ILE A 287      31.438 -75.061  16.584  1.00  0.430          H  
ATOM   4676 3HG2 ILE A 287      30.977 -73.906  15.329  1.00  0.430          H  
ATOM   4677 1HD1 ILE A 287      34.489 -70.617  15.510  1.00  0.430          H  
ATOM   4678 2HD1 ILE A 287      33.629 -70.640  17.053  1.00  0.430          H  
ATOM   4679 3HD1 ILE A 287      34.918 -71.801  16.753  1.00  0.430          H  
ATOM   4680  N   LYS A 288      29.303 -72.673  16.879  1.00  0.230          N  
ATOM   4681  CA  LYS A 288      28.072 -72.139  16.308  1.00  0.240          C  
ATOM   4682  C   LYS A 288      27.410 -71.056  17.179  1.00  0.230          C  
ATOM   4683  O   LYS A 288      26.645 -70.241  16.678  1.00  0.260          O  
ATOM   4684  CB  LYS A 288      27.083 -73.292  16.090  1.00  0.330          C  
ATOM   4685  CG  LYS A 288      26.547 -73.872  17.399  1.00  0.330          C  
ATOM   4686  CD  LYS A 288      25.665 -75.103  17.240  1.00  0.330          C  
ATOM   4687  CE  LYS A 288      25.201 -75.591  18.630  1.00  0.330          C  
ATOM   4688  NZ  LYS A 288      24.433 -76.888  18.592  1.00  0.330          N  
ATOM   4689  H   LYS A 288      29.366 -73.688  17.023  1.00  0.280          H  
ATOM   4690  HA  LYS A 288      28.313 -71.690  15.345  1.00  0.290          H  
ATOM   4691 1HB  LYS A 288      26.264 -72.975  15.478  1.00  0.400          H  
ATOM   4692 2HB  LYS A 288      27.587 -74.088  15.564  1.00  0.400          H  
ATOM   4693 1HG  LYS A 288      27.381 -74.132  18.019  1.00  0.400          H  
ATOM   4694 2HG  LYS A 288      25.959 -73.120  17.911  1.00  0.400          H  
ATOM   4695 1HD  LYS A 288      24.800 -74.847  16.645  1.00  0.400          H  
ATOM   4696 2HD  LYS A 288      26.219 -75.906  16.747  1.00  0.400          H  
ATOM   4697 1HE  LYS A 288      26.083 -75.730  19.253  1.00  0.400          H  
ATOM   4698 2HE  LYS A 288      24.572 -74.823  19.078  1.00  0.400          H  
ATOM   4699 1HZ  LYS A 288      24.185 -77.149  19.530  1.00  0.400          H  
ATOM   4700 2HZ  LYS A 288      23.598 -76.813  18.046  1.00  0.400          H  
ATOM   4701 3HZ  LYS A 288      25.047 -77.621  18.198  1.00  0.400          H  
ATOM   4702  N   ASN A 289      27.719 -71.004  18.476  1.00  0.210          N  
ATOM   4703  CA  ASN A 289      27.074 -70.065  19.386  1.00  0.200          C  
ATOM   4704  C   ASN A 289      27.806 -68.721  19.533  1.00  0.190          C  
ATOM   4705  O   ASN A 289      27.368 -67.848  20.297  1.00  0.190          O  
ATOM   4706  CB  ASN A 289      26.901 -70.752  20.731  1.00  0.280          C  
ATOM   4707  CG  ASN A 289      25.825 -71.832  20.736  1.00  0.280          C  
ATOM   4708  OD1 ASN A 289      26.102 -73.025  20.549  1.00  0.280          O  
ATOM   4709  ND2 ASN A 289      24.608 -71.436  21.001  1.00  0.280          N  
ATOM   4710  H   ASN A 289      28.426 -71.639  18.855  1.00  0.250          H  
ATOM   4711  HA  ASN A 289      26.083 -69.844  18.992  1.00  0.240          H  
ATOM   4712 1HB  ASN A 289      27.822 -71.237  20.966  1.00  0.340          H  
ATOM   4713 2HB  ASN A 289      26.696 -70.020  21.511  1.00  0.340          H  
ATOM   4714 1HD2 ASN A 289      23.853 -72.090  21.041  1.00  0.340          H  
ATOM   4715 2HD2 ASN A 289      24.434 -70.458  21.218  1.00  0.340          H  
ATOM   4716  N   PHE A 290      28.888 -68.525  18.778  1.00  0.200          N  
ATOM   4717  CA  PHE A 290      29.627 -67.264  18.833  1.00  0.200          C  
ATOM   4718  C   PHE A 290      29.082 -66.286  17.815  1.00  0.190          C  
ATOM   4719  O   PHE A 290      28.802 -66.652  16.669  1.00  0.190          O  
ATOM   4720  CB  PHE A 290      31.117 -67.500  18.578  1.00  0.280          C  
ATOM   4721  CG  PHE A 290      31.824 -68.160  19.705  1.00  0.280          C  
ATOM   4722  CD1 PHE A 290      31.802 -69.503  19.810  1.00  0.280          C  
ATOM   4723  CD2 PHE A 290      32.525 -67.439  20.652  1.00  0.280          C  
ATOM   4724  CE1 PHE A 290      32.436 -70.149  20.811  1.00  0.280          C  
ATOM   4725  CE2 PHE A 290      33.163 -68.092  21.683  1.00  0.280          C  
ATOM   4726  CZ  PHE A 290      33.118 -69.448  21.756  1.00  0.280          C  
ATOM   4727  H   PHE A 290      29.215 -69.274  18.156  1.00  0.240          H  
ATOM   4728  HA  PHE A 290      29.501 -66.820  19.814  1.00  0.240          H  
ATOM   4729 1HB  PHE A 290      31.220 -68.143  17.710  1.00  0.340          H  
ATOM   4730 2HB  PHE A 290      31.611 -66.559  18.361  1.00  0.340          H  
ATOM   4731  HD1 PHE A 290      31.251 -70.060  19.083  1.00  0.340          H  
ATOM   4732  HD2 PHE A 290      32.561 -66.350  20.590  1.00  0.340          H  
ATOM   4733  HE1 PHE A 290      32.386 -71.228  20.858  1.00  0.340          H  
ATOM   4734  HE2 PHE A 290      33.705 -67.531  22.447  1.00  0.340          H  
ATOM   4735  HZ  PHE A 290      33.620 -69.971  22.575  1.00  0.340          H  
ATOM   4736  N   GLN A 291      28.961 -65.016  18.198  1.00  0.190          N  
ATOM   4737  CA  GLN A 291      28.439 -64.047  17.244  1.00  0.180          C  
ATOM   4738  C   GLN A 291      29.352 -63.859  16.051  1.00  0.180          C  
ATOM   4739  O   GLN A 291      28.873 -63.724  14.933  1.00  0.180          O  
ATOM   4740  CB  GLN A 291      28.159 -62.709  17.911  1.00  0.260          C  
ATOM   4741  CG  GLN A 291      26.998 -62.732  18.873  1.00  0.260          C  
ATOM   4742  CD  GLN A 291      25.693 -63.080  18.229  1.00  0.260          C  
ATOM   4743  OE1 GLN A 291      25.486 -62.901  17.023  1.00  0.260          O  
ATOM   4744  NE2 GLN A 291      24.778 -63.555  19.040  1.00  0.260          N  
ATOM   4745  H   GLN A 291      29.201 -64.737  19.156  1.00  0.230          H  
ATOM   4746  HA  GLN A 291      27.496 -64.433  16.865  1.00  0.220          H  
ATOM   4747 1HB  GLN A 291      29.038 -62.394  18.470  1.00  0.310          H  
ATOM   4748 2HB  GLN A 291      27.965 -61.952  17.156  1.00  0.310          H  
ATOM   4749 1HG  GLN A 291      27.201 -63.455  19.663  1.00  0.310          H  
ATOM   4750 2HG  GLN A 291      26.876 -61.767  19.291  1.00  0.310          H  
ATOM   4751 1HE2 GLN A 291      23.865 -63.785  18.702  1.00  0.310          H  
ATOM   4752 2HE2 GLN A 291      24.991 -63.652  20.014  1.00  0.310          H  
ATOM   4753  N   TRP A 292      30.667 -63.927  16.249  1.00  0.180          N  
ATOM   4754  CA  TRP A 292      31.580 -63.779  15.120  1.00  0.170          C  
ATOM   4755  C   TRP A 292      31.278 -64.805  14.043  1.00  0.170          C  
ATOM   4756  O   TRP A 292      31.268 -64.502  12.843  1.00  0.170          O  
ATOM   4757  CB  TRP A 292      33.036 -63.928  15.567  1.00  0.240          C  
ATOM   4758  CG  TRP A 292      33.987 -63.910  14.425  1.00  0.240          C  
ATOM   4759  CD1 TRP A 292      34.740 -64.949  13.969  1.00  0.240          C  
ATOM   4760  CD2 TRP A 292      34.266 -62.800  13.552  1.00  0.240          C  
ATOM   4761  NE1 TRP A 292      35.476 -64.551  12.886  1.00  0.240          N  
ATOM   4762  CE2 TRP A 292      35.189 -63.247  12.611  1.00  0.240          C  
ATOM   4763  CE3 TRP A 292      33.807 -61.479  13.488  1.00  0.240          C  
ATOM   4764  CZ2 TRP A 292      35.666 -62.422  11.609  1.00  0.240          C  
ATOM   4765  CZ3 TRP A 292      34.285 -60.656  12.487  1.00  0.240          C  
ATOM   4766  CH2 TRP A 292      35.190 -61.115  11.571  1.00  0.240          C  
ATOM   4767  H   TRP A 292      31.019 -64.030  17.188  1.00  0.220          H  
ATOM   4768  HA  TRP A 292      31.439 -62.786  14.695  1.00  0.200          H  
ATOM   4769 1HB  TRP A 292      33.300 -63.118  16.246  1.00  0.290          H  
ATOM   4770 2HB  TRP A 292      33.161 -64.865  16.103  1.00  0.290          H  
ATOM   4771  HD1 TRP A 292      34.755 -65.948  14.402  1.00  0.290          H  
ATOM   4772  HE1 TRP A 292      36.116 -65.127  12.359  1.00  0.290          H  
ATOM   4773  HE3 TRP A 292      33.088 -61.102  14.213  1.00  0.290          H  
ATOM   4774  HZ2 TRP A 292      36.389 -62.765  10.870  1.00  0.290          H  
ATOM   4775  HZ3 TRP A 292      33.921 -59.630  12.449  1.00  0.290          H  
ATOM   4776  HH2 TRP A 292      35.548 -60.441  10.794  1.00  0.290          H  
ATOM   4777  N   VAL A 293      31.086 -66.039  14.486  1.00  0.170          N  
ATOM   4778  CA  VAL A 293      30.839 -67.163  13.614  1.00  0.180          C  
ATOM   4779  C   VAL A 293      29.505 -67.006  12.922  1.00  0.170          C  
ATOM   4780  O   VAL A 293      29.414 -67.200  11.710  1.00  0.190          O  
ATOM   4781  CB  VAL A 293      30.868 -68.446  14.448  1.00  0.250          C  
ATOM   4782  CG1 VAL A 293      30.440 -69.706  13.620  1.00  0.250          C  
ATOM   4783  CG2 VAL A 293      32.257 -68.583  15.030  1.00  0.250          C  
ATOM   4784  H   VAL A 293      31.096 -66.184  15.485  1.00  0.200          H  
ATOM   4785  HA  VAL A 293      31.628 -67.200  12.863  1.00  0.220          H  
ATOM   4786  HB  VAL A 293      30.148 -68.351  15.264  1.00  0.300          H  
ATOM   4787 1HG1 VAL A 293      30.458 -70.576  14.267  1.00  0.300          H  
ATOM   4788 2HG1 VAL A 293      29.431 -69.575  13.236  1.00  0.300          H  
ATOM   4789 3HG1 VAL A 293      31.108 -69.864  12.802  1.00  0.300          H  
ATOM   4790 1HG2 VAL A 293      32.254 -69.442  15.651  1.00  0.300          H  
ATOM   4791 2HG2 VAL A 293      32.989 -68.689  14.242  1.00  0.300          H  
ATOM   4792 3HG2 VAL A 293      32.505 -67.715  15.627  1.00  0.300          H  
ATOM   4793  N   ARG A 294      28.461 -66.674  13.685  1.00  0.160          N  
ATOM   4794  CA  ARG A 294      27.147 -66.497  13.095  1.00  0.180          C  
ATOM   4795  C   ARG A 294      27.118 -65.355  12.090  1.00  0.170          C  
ATOM   4796  O   ARG A 294      26.473 -65.478  11.047  1.00  0.190          O  
ATOM   4797  CB  ARG A 294      26.094 -66.342  14.175  1.00  0.240          C  
ATOM   4798  CG  ARG A 294      25.791 -67.671  14.883  1.00  0.240          C  
ATOM   4799  CD  ARG A 294      24.855 -67.563  16.024  1.00  0.240          C  
ATOM   4800  NE  ARG A 294      23.549 -67.026  15.632  1.00  0.240          N  
ATOM   4801  CZ  ARG A 294      22.431 -67.076  16.383  1.00  0.240          C  
ATOM   4802  NH1 ARG A 294      22.416 -67.704  17.539  1.00  0.240          N  
ATOM   4803  NH2 ARG A 294      21.339 -66.487  15.956  1.00  0.240          N  
ATOM   4804  H   ARG A 294      28.588 -66.551  14.696  1.00  0.190          H  
ATOM   4805  HA  ARG A 294      26.903 -67.409  12.561  1.00  0.220          H  
ATOM   4806 1HB  ARG A 294      26.444 -65.632  14.927  1.00  0.290          H  
ATOM   4807 2HB  ARG A 294      25.177 -65.949  13.745  1.00  0.290          H  
ATOM   4808 1HG  ARG A 294      25.375 -68.380  14.171  1.00  0.290          H  
ATOM   4809 2HG  ARG A 294      26.730 -68.073  15.272  1.00  0.290          H  
ATOM   4810 1HD  ARG A 294      24.707 -68.556  16.447  1.00  0.290          H  
ATOM   4811 2HD  ARG A 294      25.290 -66.905  16.781  1.00  0.290          H  
ATOM   4812  HE  ARG A 294      23.491 -66.505  14.766  1.00  0.290          H  
ATOM   4813 1HH1 ARG A 294      23.245 -68.160  17.884  1.00  0.290          H  
ATOM   4814 2HH1 ARG A 294      21.560 -67.727  18.088  1.00  0.290          H  
ATOM   4815 1HH2 ARG A 294      21.318 -65.972  15.059  1.00  0.290          H  
ATOM   4816 2HH2 ARG A 294      20.496 -66.508  16.513  1.00  0.290          H  
ATOM   4817  N   HIS A 295      27.844 -64.267  12.362  1.00  0.170          N  
ATOM   4818  CA  HIS A 295      27.887 -63.147  11.440  1.00  0.190          C  
ATOM   4819  C   HIS A 295      28.595 -63.568  10.158  1.00  0.180          C  
ATOM   4820  O   HIS A 295      28.150 -63.224   9.055  1.00  0.190          O  
ATOM   4821  CB  HIS A 295      28.625 -61.959  12.063  1.00  0.260          C  
ATOM   4822  CG  HIS A 295      27.905 -61.311  13.213  1.00  0.260          C  
ATOM   4823  ND1 HIS A 295      28.485 -60.323  13.985  1.00  0.260          N  
ATOM   4824  CD2 HIS A 295      26.666 -61.515  13.733  1.00  0.260          C  
ATOM   4825  CE1 HIS A 295      27.632 -59.948  14.925  1.00  0.260          C  
ATOM   4826  NE2 HIS A 295      26.524 -60.652  14.791  1.00  0.260          N  
ATOM   4827  H   HIS A 295      28.331 -64.189  13.258  1.00  0.200          H  
ATOM   4828  HA  HIS A 295      26.878 -62.836  11.181  1.00  0.230          H  
ATOM   4829 1HB  HIS A 295      29.598 -62.299  12.429  1.00  0.310          H  
ATOM   4830 2HB  HIS A 295      28.808 -61.205  11.302  1.00  0.310          H  
ATOM   4831  HD2 HIS A 295      25.920 -62.229  13.383  1.00  0.310          H  
ATOM   4832  HE1 HIS A 295      27.812 -59.189  15.677  1.00  0.310          H  
ATOM   4833  HE2 HIS A 295      25.698 -60.574  15.375  1.00  0.310          H  
ATOM   4834  N   CYS A 296      29.682 -64.339  10.286  1.00  0.180          N  
ATOM   4835  CA  CYS A 296      30.388 -64.801   9.107  1.00  0.180          C  
ATOM   4836  C   CYS A 296      29.499 -65.735   8.293  1.00  0.180          C  
ATOM   4837  O   CYS A 296      29.442 -65.642   7.063  1.00  0.190          O  
ATOM   4838  CB  CYS A 296      31.658 -65.544   9.497  1.00  0.250          C  
ATOM   4839  SG  CYS A 296      32.926 -64.497  10.211  1.00  0.250          S  
ATOM   4840  H   CYS A 296      30.051 -64.554  11.218  1.00  0.220          H  
ATOM   4841  HA  CYS A 296      30.653 -63.937   8.501  1.00  0.220          H  
ATOM   4842 1HB  CYS A 296      31.413 -66.322  10.221  1.00  0.300          H  
ATOM   4843 2HB  CYS A 296      32.078 -66.029   8.616  1.00  0.300          H  
ATOM   4844  HG  CYS A 296      32.315 -64.338  11.420  1.00  0.300          H  
ATOM   4845  N   LEU A 297      28.756 -66.628   8.965  1.00  0.170          N  
ATOM   4846  CA  LEU A 297      27.899 -67.532   8.217  1.00  0.180          C  
ATOM   4847  C   LEU A 297      26.830 -66.724   7.481  1.00  0.170          C  
ATOM   4848  O   LEU A 297      26.609 -66.909   6.281  1.00  0.180          O  
ATOM   4849  CB  LEU A 297      27.221 -68.531   9.179  1.00  0.250          C  
ATOM   4850  CG  LEU A 297      28.108 -69.618   9.886  1.00  0.250          C  
ATOM   4851  CD1 LEU A 297      27.260 -70.295  10.972  1.00  0.250          C  
ATOM   4852  CD2 LEU A 297      28.601 -70.661   8.884  1.00  0.250          C  
ATOM   4853  H   LEU A 297      28.839 -66.707   9.982  1.00  0.200          H  
ATOM   4854  HA  LEU A 297      28.500 -68.061   7.484  1.00  0.220          H  
ATOM   4855 1HB  LEU A 297      26.745 -67.954   9.969  1.00  0.300          H  
ATOM   4856 2HB  LEU A 297      26.446 -69.059   8.626  1.00  0.300          H  
ATOM   4857  HG  LEU A 297      28.963 -69.148  10.354  1.00  0.300          H  
ATOM   4858 1HD1 LEU A 297      27.861 -71.048  11.485  1.00  0.300          H  
ATOM   4859 2HD1 LEU A 297      26.924 -69.558  11.691  1.00  0.300          H  
ATOM   4860 3HD1 LEU A 297      26.396 -70.768  10.512  1.00  0.300          H  
ATOM   4861 1HD2 LEU A 297      29.202 -71.402   9.409  1.00  0.300          H  
ATOM   4862 2HD2 LEU A 297      27.746 -71.152   8.412  1.00  0.300          H  
ATOM   4863 3HD2 LEU A 297      29.211 -70.183   8.120  1.00  0.300          H  
ATOM   4864  N   LYS A 298      26.243 -65.739   8.164  1.00  0.170          N  
ATOM   4865  CA  LYS A 298      25.175 -64.923   7.606  1.00  0.180          C  
ATOM   4866  C   LYS A 298      25.595 -64.212   6.332  1.00  0.220          C  
ATOM   4867  O   LYS A 298      24.827 -64.143   5.368  1.00  0.250          O  
ATOM   4868  CB  LYS A 298      24.698 -63.919   8.653  1.00  0.250          C  
ATOM   4869  CG  LYS A 298      23.499 -63.105   8.257  1.00  0.250          C  
ATOM   4870  CD  LYS A 298      23.021 -62.255   9.423  1.00  0.250          C  
ATOM   4871  CE  LYS A 298      21.762 -61.505   9.066  1.00  0.250          C  
ATOM   4872  NZ  LYS A 298      21.291 -60.630  10.171  1.00  0.250          N  
ATOM   4873  H   LYS A 298      26.484 -65.602   9.150  1.00  0.200          H  
ATOM   4874  HA  LYS A 298      24.344 -65.574   7.358  1.00  0.220          H  
ATOM   4875 1HB  LYS A 298      24.484 -64.429   9.587  1.00  0.300          H  
ATOM   4876 2HB  LYS A 298      25.508 -63.219   8.857  1.00  0.300          H  
ATOM   4877 1HG  LYS A 298      23.773 -62.442   7.431  1.00  0.300          H  
ATOM   4878 2HG  LYS A 298      22.694 -63.752   7.916  1.00  0.300          H  
ATOM   4879 1HD  LYS A 298      22.809 -62.901  10.280  1.00  0.300          H  
ATOM   4880 2HD  LYS A 298      23.799 -61.546   9.704  1.00  0.300          H  
ATOM   4881 1HE  LYS A 298      21.939 -60.897   8.180  1.00  0.300          H  
ATOM   4882 2HE  LYS A 298      20.982 -62.231   8.845  1.00  0.300          H  
ATOM   4883 1HZ  LYS A 298      20.437 -60.161   9.891  1.00  0.300          H  
ATOM   4884 2HZ  LYS A 298      21.097 -61.169  11.005  1.00  0.300          H  
ATOM   4885 3HZ  LYS A 298      21.976 -59.930  10.403  1.00  0.300          H  
ATOM   4886  N   ASN A 299      26.813 -63.685   6.318  1.00  0.240          N  
ATOM   4887  CA  ASN A 299      27.292 -62.960   5.157  1.00  0.290          C  
ATOM   4888  C   ASN A 299      28.079 -63.809   4.152  1.00  0.210          C  
ATOM   4889  O   ASN A 299      28.636 -63.258   3.200  1.00  0.260          O  
ATOM   4890  CB  ASN A 299      28.115 -61.781   5.625  1.00  0.390          C  
ATOM   4891  CG  ASN A 299      27.269 -60.720   6.281  1.00  0.390          C  
ATOM   4892  OD1 ASN A 299      26.157 -60.402   5.829  1.00  0.390          O  
ATOM   4893  ND2 ASN A 299      27.772 -60.163   7.353  1.00  0.390          N  
ATOM   4894  H   ASN A 299      27.381 -63.726   7.173  1.00  0.290          H  
ATOM   4895  HA  ASN A 299      26.423 -62.573   4.626  1.00  0.350          H  
ATOM   4896 1HB  ASN A 299      28.860 -62.130   6.347  1.00  0.460          H  
ATOM   4897 2HB  ASN A 299      28.653 -61.342   4.786  1.00  0.460          H  
ATOM   4898 1HD2 ASN A 299      27.261 -59.452   7.834  1.00  0.460          H  
ATOM   4899 2HD2 ASN A 299      28.672 -60.450   7.694  1.00  0.460          H  
ATOM   4900  N   GLY A 300      28.168 -65.128   4.372  1.00  0.260          N  
ATOM   4901  CA  GLY A 300      28.913 -66.007   3.474  1.00  0.220          C  
ATOM   4902  C   GLY A 300      30.431 -65.802   3.548  1.00  0.200          C  
ATOM   4903  O   GLY A 300      31.139 -66.032   2.562  1.00  0.210          O  
ATOM   4904  H   GLY A 300      27.657 -65.556   5.152  1.00  0.310          H  
ATOM   4905 1HA  GLY A 300      28.677 -67.041   3.728  1.00  0.260          H  
ATOM   4906 2HA  GLY A 300      28.573 -65.845   2.454  1.00  0.260          H  
ATOM   4907  N   GLU A 301      30.932 -65.332   4.685  1.00  0.220          N  
ATOM   4908  CA  GLU A 301      32.341 -65.029   4.840  1.00  0.240          C  
ATOM   4909  C   GLU A 301      33.085 -66.178   5.487  1.00  0.250          C  
ATOM   4910  O   GLU A 301      32.503 -66.997   6.200  1.00  0.340          O  
ATOM   4911  CB  GLU A 301      32.503 -63.742   5.646  1.00  0.330          C  
ATOM   4912  CG  GLU A 301      31.876 -62.532   4.953  1.00  0.330          C  
ATOM   4913  CD  GLU A 301      32.030 -61.227   5.682  1.00  0.330          C  
ATOM   4914  OE1 GLU A 301      32.761 -61.172   6.640  1.00  0.330          O  
ATOM   4915  OE2 GLU A 301      31.386 -60.287   5.278  1.00  0.330          O  
ATOM   4916  H   GLU A 301      30.324 -65.219   5.498  1.00  0.260          H  
ATOM   4917  HA  GLU A 301      32.769 -64.867   3.851  1.00  0.290          H  
ATOM   4918 1HB  GLU A 301      32.032 -63.861   6.613  1.00  0.390          H  
ATOM   4919 2HB  GLU A 301      33.562 -63.543   5.817  1.00  0.390          H  
ATOM   4920 1HG  GLU A 301      32.318 -62.435   3.965  1.00  0.390          H  
ATOM   4921 2HG  GLU A 301      30.822 -62.733   4.814  1.00  0.390          H  
ATOM   4922  N   GLU A 302      34.377 -66.247   5.225  1.00  0.230          N  
ATOM   4923  CA  GLU A 302      35.212 -67.250   5.849  1.00  0.250          C  
ATOM   4924  C   GLU A 302      35.536 -66.800   7.262  1.00  0.260          C  
ATOM   4925  O   GLU A 302      35.639 -65.600   7.524  1.00  0.320          O  
ATOM   4926  CB  GLU A 302      36.482 -67.444   5.028  1.00  0.340          C  
ATOM   4927  CG  GLU A 302      36.254 -68.022   3.644  1.00  0.340          C  
ATOM   4928  CD  GLU A 302      37.527 -68.164   2.840  1.00  0.340          C  
ATOM   4929  OE1 GLU A 302      38.554 -67.661   3.263  1.00  0.340          O  
ATOM   4930  OE2 GLU A 302      37.474 -68.777   1.801  1.00  0.340          O  
ATOM   4931  H   GLU A 302      34.793 -65.566   4.606  1.00  0.280          H  
ATOM   4932  HA  GLU A 302      34.666 -68.193   5.899  1.00  0.300          H  
ATOM   4933 1HB  GLU A 302      36.962 -66.481   4.894  1.00  0.410          H  
ATOM   4934 2HB  GLU A 302      37.172 -68.096   5.567  1.00  0.410          H  
ATOM   4935 1HG  GLU A 302      35.794 -69.004   3.750  1.00  0.410          H  
ATOM   4936 2HG  GLU A 302      35.557 -67.384   3.104  1.00  0.410          H  
ATOM   4937  N   ILE A 303      35.754 -67.748   8.154  1.00  0.230          N  
ATOM   4938  CA  ILE A 303      36.124 -67.406   9.510  1.00  0.230          C  
ATOM   4939  C   ILE A 303      37.617 -67.481   9.686  1.00  0.240          C  
ATOM   4940  O   ILE A 303      38.201 -68.557   9.616  1.00  0.290          O  
ATOM   4941  CB  ILE A 303      35.426 -68.368  10.490  1.00  0.320          C  
ATOM   4942  CG1 ILE A 303      33.912 -68.195  10.340  1.00  0.320          C  
ATOM   4943  CG2 ILE A 303      35.906 -68.143  11.957  1.00  0.320          C  
ATOM   4944  CD1 ILE A 303      33.096 -69.231  10.988  1.00  0.320          C  
ATOM   4945  H   ILE A 303      35.662 -68.721   7.883  1.00  0.280          H  
ATOM   4946  HA  ILE A 303      35.796 -66.387   9.719  1.00  0.280          H  
ATOM   4947  HB  ILE A 303      35.655 -69.381  10.181  1.00  0.390          H  
ATOM   4948 1HG1 ILE A 303      33.645 -67.251  10.778  1.00  0.390          H  
ATOM   4949 2HG1 ILE A 303      33.654 -68.178   9.282  1.00  0.390          H  
ATOM   4950 1HG2 ILE A 303      35.422 -68.841  12.632  1.00  0.390          H  
ATOM   4951 2HG2 ILE A 303      36.978 -68.286  12.026  1.00  0.390          H  
ATOM   4952 3HG2 ILE A 303      35.665 -67.146  12.254  1.00  0.390          H  
ATOM   4953 1HD1 ILE A 303      32.038 -69.004  10.821  1.00  0.390          H  
ATOM   4954 2HD1 ILE A 303      33.341 -70.179  10.543  1.00  0.390          H  
ATOM   4955 3HD1 ILE A 303      33.292 -69.267  12.041  1.00  0.390          H  
ATOM   4956  N   HIS A 304      38.227 -66.334   9.935  1.00  0.210          N  
ATOM   4957  CA  HIS A 304      39.668 -66.250  10.097  1.00  0.200          C  
ATOM   4958  C   HIS A 304      40.052 -65.742  11.465  1.00  0.190          C  
ATOM   4959  O   HIS A 304      39.663 -64.635  11.873  1.00  0.180          O  
ATOM   4960  CB  HIS A 304      40.284 -65.342   9.045  1.00  0.280          C  
ATOM   4961  CG  HIS A 304      40.215 -65.839   7.645  1.00  0.280          C  
ATOM   4962  ND1 HIS A 304      41.333 -66.272   6.967  1.00  0.280          N  
ATOM   4963  CD2 HIS A 304      39.185 -65.994   6.800  1.00  0.280          C  
ATOM   4964  CE1 HIS A 304      40.982 -66.674   5.760  1.00  0.280          C  
ATOM   4965  NE2 HIS A 304      39.691 -66.524   5.634  1.00  0.280          N  
ATOM   4966  H   HIS A 304      37.671 -65.491   9.961  1.00  0.250          H  
ATOM   4967  HA  HIS A 304      40.107 -67.239   9.982  1.00  0.240          H  
ATOM   4968 1HB  HIS A 304      39.823 -64.356   9.094  1.00  0.340          H  
ATOM   4969 2HB  HIS A 304      41.321 -65.231   9.288  1.00  0.340          H  
ATOM   4970  HD2 HIS A 304      38.154 -65.755   7.006  1.00  0.340          H  
ATOM   4971  HE1 HIS A 304      41.648 -67.075   4.998  1.00  0.340          H  
ATOM   4972  HE2 HIS A 304      39.142 -66.780   4.783  1.00  0.340          H  
ATOM   4973  N   VAL A 305      40.837 -66.553  12.152  1.00  0.200          N  
ATOM   4974  CA  VAL A 305      41.303 -66.260  13.498  1.00  0.190          C  
ATOM   4975  C   VAL A 305      42.810 -66.406  13.614  1.00  0.210          C  
ATOM   4976  O   VAL A 305      43.443 -67.061  12.790  1.00  0.250          O  
ATOM   4977  CB  VAL A 305      40.602 -67.175  14.516  1.00  0.270          C  
ATOM   4978  CG1 VAL A 305      39.109 -66.944  14.480  1.00  0.270          C  
ATOM   4979  CG2 VAL A 305      40.916 -68.612  14.199  1.00  0.270          C  
ATOM   4980  H   VAL A 305      41.118 -67.428  11.692  1.00  0.240          H  
ATOM   4981  HA  VAL A 305      41.044 -65.233  13.731  1.00  0.230          H  
ATOM   4982  HB  VAL A 305      40.953 -66.930  15.517  1.00  0.320          H  
ATOM   4983 1HG1 VAL A 305      38.655 -67.574  15.200  1.00  0.320          H  
ATOM   4984 2HG1 VAL A 305      38.893 -65.913  14.717  1.00  0.320          H  
ATOM   4985 3HG1 VAL A 305      38.717 -67.178  13.498  1.00  0.320          H  
ATOM   4986 1HG2 VAL A 305      40.429 -69.258  14.910  1.00  0.320          H  
ATOM   4987 2HG2 VAL A 305      40.564 -68.854  13.201  1.00  0.320          H  
ATOM   4988 3HG2 VAL A 305      41.988 -68.763  14.248  1.00  0.320          H  
ATOM   4989  N   VAL A 306      43.361 -65.840  14.665  1.00  0.240          N  
ATOM   4990  CA  VAL A 306      44.772 -65.852  14.933  1.00  0.290          C  
ATOM   4991  C   VAL A 306      45.077 -66.622  16.185  1.00  0.350          C  
ATOM   4992  O   VAL A 306      44.489 -66.408  17.249  1.00  0.380          O  
ATOM   4993  CB  VAL A 306      45.290 -64.415  15.139  1.00  0.390          C  
ATOM   4994  CG1 VAL A 306      46.813 -64.418  15.404  1.00  0.390          C  
ATOM   4995  CG2 VAL A 306      44.918 -63.582  13.979  1.00  0.390          C  
ATOM   4996  H   VAL A 306      42.753 -65.342  15.295  1.00  0.290          H  
ATOM   4997  HA  VAL A 306      45.291 -66.315  14.095  1.00  0.350          H  
ATOM   4998  HB  VAL A 306      44.821 -63.995  16.019  1.00  0.460          H  
ATOM   4999 1HG1 VAL A 306      47.152 -63.397  15.565  1.00  0.460          H  
ATOM   5000 2HG1 VAL A 306      47.054 -65.006  16.286  1.00  0.460          H  
ATOM   5001 3HG1 VAL A 306      47.330 -64.839  14.539  1.00  0.460          H  
ATOM   5002 1HG2 VAL A 306      45.254 -62.591  14.164  1.00  0.460          H  
ATOM   5003 2HG2 VAL A 306      45.372 -63.970  13.071  1.00  0.460          H  
ATOM   5004 3HG2 VAL A 306      43.843 -63.580  13.883  1.00  0.460          H  
ATOM   5005  N   LEU A 307      46.005 -67.525  16.071  1.00  0.390          N  
ATOM   5006  CA  LEU A 307      46.408 -68.301  17.206  1.00  0.510          C  
ATOM   5007  C   LEU A 307      47.411 -67.531  18.039  1.00  0.630          C  
ATOM   5008  O   LEU A 307      48.485 -67.175  17.533  1.00  0.860          O  
ATOM   5009  CB  LEU A 307      47.052 -69.570  16.684  1.00  0.670          C  
ATOM   5010  CG  LEU A 307      47.588 -70.536  17.663  1.00  0.670          C  
ATOM   5011  CD1 LEU A 307      46.473 -71.114  18.468  1.00  0.670          C  
ATOM   5012  CD2 LEU A 307      48.284 -71.574  16.910  1.00  0.670          C  
ATOM   5013  H   LEU A 307      46.449 -67.661  15.161  1.00  0.470          H  
ATOM   5014  HA  LEU A 307      45.530 -68.514  17.813  1.00  0.610          H  
ATOM   5015 1HB  LEU A 307      46.312 -70.090  16.118  1.00  0.800          H  
ATOM   5016 2HB  LEU A 307      47.851 -69.287  16.006  1.00  0.800          H  
ATOM   5017  HG  LEU A 307      48.285 -70.047  18.327  1.00  0.800          H  
ATOM   5018 1HD1 LEU A 307      46.870 -71.832  19.162  1.00  0.800          H  
ATOM   5019 2HD1 LEU A 307      45.953 -70.339  19.019  1.00  0.800          H  
ATOM   5020 3HD1 LEU A 307      45.779 -71.608  17.794  1.00  0.800          H  
ATOM   5021 1HD2 LEU A 307      48.696 -72.304  17.569  1.00  0.800          H  
ATOM   5022 2HD2 LEU A 307      47.559 -72.028  16.256  1.00  0.800          H  
ATOM   5023 3HD2 LEU A 307      49.083 -71.133  16.323  1.00  0.800          H  
ATOM   5024  N   ASP A 308      47.073 -67.273  19.308  1.00  0.530          N  
ATOM   5025  CA  ASP A 308      48.008 -66.545  20.155  1.00  0.600          C  
ATOM   5026  C   ASP A 308      47.770 -66.761  21.653  1.00  0.560          C  
ATOM   5027  O   ASP A 308      46.845 -67.457  22.064  1.00  0.530          O  
ATOM   5028  CB  ASP A 308      47.977 -65.036  19.813  1.00  0.810          C  
ATOM   5029  CG  ASP A 308      49.348 -64.326  20.067  1.00  0.810          C  
ATOM   5030  OD1 ASP A 308      50.215 -65.001  20.621  1.00  0.810          O  
ATOM   5031  OD2 ASP A 308      49.518 -63.185  19.717  1.00  0.810          O  
ATOM   5032  H   ASP A 308      46.153 -67.574  19.654  1.00  0.640          H  
ATOM   5033  HA  ASP A 308      48.999 -66.921  19.949  1.00  0.720          H  
ATOM   5034 1HB  ASP A 308      47.690 -64.896  18.775  1.00  0.970          H  
ATOM   5035 2HB  ASP A 308      47.214 -64.550  20.433  1.00  0.970          H  
ATOM   5036  N   THR A 309      48.616 -66.136  22.449  1.00  0.610          N  
ATOM   5037  CA  THR A 309      48.585 -66.115  23.909  1.00  0.670          C  
ATOM   5038  C   THR A 309      47.338 -65.347  24.409  1.00  0.500          C  
ATOM   5039  O   THR A 309      46.963 -64.355  23.784  1.00  0.500          O  
ATOM   5040  CB  THR A 309      49.899 -65.431  24.405  1.00  0.910          C  
ATOM   5041  OG1 THR A 309      51.028 -66.186  23.947  1.00  0.910          O  
ATOM   5042  CG2 THR A 309      49.986 -65.341  25.919  1.00  0.910          C  
ATOM   5043  H   THR A 309      49.369 -65.634  21.982  1.00  0.730          H  
ATOM   5044  HA  THR A 309      48.561 -67.148  24.251  1.00  0.800          H  
ATOM   5045  HB  THR A 309      49.947 -64.425  23.982  1.00  1.100          H  
ATOM   5046  HG1 THR A 309      51.036 -66.195  22.986  1.00  1.100          H  
ATOM   5047 1HG2 THR A 309      50.920 -64.858  26.194  1.00  1.100          H  
ATOM   5048 2HG2 THR A 309      49.169 -64.765  26.306  1.00  1.100          H  
ATOM   5049 3HG2 THR A 309      49.965 -66.334  26.346  1.00  1.100          H  
ATOM   5050  N   PRO A 310      46.619 -65.784  25.462  1.00  0.460          N  
ATOM   5051  CA  PRO A 310      45.512 -65.034  26.031  1.00  0.430          C  
ATOM   5052  C   PRO A 310      46.047 -63.710  26.609  1.00  0.380          C  
ATOM   5053  O   PRO A 310      47.191 -63.682  27.056  1.00  0.410          O  
ATOM   5054  CB  PRO A 310      44.984 -65.972  27.125  1.00  0.650          C  
ATOM   5055  CG  PRO A 310      46.137 -66.915  27.431  1.00  0.650          C  
ATOM   5056  CD  PRO A 310      46.876 -67.083  26.116  1.00  0.650          C  
ATOM   5057  HA  PRO A 310      44.763 -64.903  25.253  1.00  0.520          H  
ATOM   5058 1HB  PRO A 310      44.687 -65.371  28.004  1.00  0.770          H  
ATOM   5059 2HB  PRO A 310      44.089 -66.484  26.789  1.00  0.770          H  
ATOM   5060 1HG  PRO A 310      46.776 -66.481  28.218  1.00  0.770          H  
ATOM   5061 2HG  PRO A 310      45.756 -67.874  27.823  1.00  0.770          H  
ATOM   5062 1HD  PRO A 310      47.922 -67.248  26.340  1.00  0.770          H  
ATOM   5063 2HD  PRO A 310      46.452 -67.910  25.517  1.00  0.770          H  
ATOM   5064  N   PRO A 311      45.272 -62.611  26.614  1.00  0.400          N  
ATOM   5065  CA  PRO A 311      45.627 -61.341  27.222  1.00  0.430          C  
ATOM   5066  C   PRO A 311      45.897 -61.545  28.694  1.00  0.390          C  
ATOM   5067  O   PRO A 311      45.251 -62.381  29.320  1.00  0.370          O  
ATOM   5068  CB  PRO A 311      44.365 -60.496  27.015  1.00  0.650          C  
ATOM   5069  CG  PRO A 311      43.696 -61.110  25.823  1.00  0.650          C  
ATOM   5070  CD  PRO A 311      43.991 -62.596  25.932  1.00  0.650          C  
ATOM   5071  HA  PRO A 311      46.501 -60.912  26.711  1.00  0.520          H  
ATOM   5072 1HB  PRO A 311      43.741 -60.528  27.922  1.00  0.770          H  
ATOM   5073 2HB  PRO A 311      44.637 -59.442  26.857  1.00  0.770          H  
ATOM   5074 1HG  PRO A 311      42.619 -60.877  25.831  1.00  0.770          H  
ATOM   5075 2HG  PRO A 311      44.099 -60.673  24.895  1.00  0.770          H  
ATOM   5076 1HD  PRO A 311      43.276 -63.104  26.550  1.00  0.770          H  
ATOM   5077 2HD  PRO A 311      44.047 -62.983  24.909  1.00  0.770          H  
ATOM   5078  N   ASP A 312      46.797 -60.742  29.247  1.00  0.390          N  
ATOM   5079  CA  ASP A 312      47.141 -60.794  30.664  1.00  0.380          C  
ATOM   5080  C   ASP A 312      46.077 -60.089  31.510  1.00  0.370          C  
ATOM   5081  O   ASP A 312      45.951 -58.869  31.394  1.00  0.370          O  
ATOM   5082  CB  ASP A 312      48.493 -60.120  30.925  1.00  0.540          C  
ATOM   5083  CG  ASP A 312      48.935 -60.241  32.396  1.00  0.540          C  
ATOM   5084  OD1 ASP A 312      48.135 -60.733  33.188  1.00  0.540          O  
ATOM   5085  OD2 ASP A 312      50.031 -59.844  32.718  1.00  0.540          O  
ATOM   5086  H   ASP A 312      47.293 -60.096  28.648  1.00  0.470          H  
ATOM   5087  HA  ASP A 312      47.252 -61.835  30.944  1.00  0.460          H  
ATOM   5088 1HB  ASP A 312      49.256 -60.578  30.292  1.00  0.640          H  
ATOM   5089 2HB  ASP A 312      48.437 -59.063  30.658  1.00  0.640          H  
ATOM   5090  N   PRO A 313      45.307 -60.786  32.383  1.00  0.360          N  
ATOM   5091  CA  PRO A 313      44.236 -60.235  33.201  1.00  0.380          C  
ATOM   5092  C   PRO A 313      44.723 -59.095  34.093  1.00  0.390          C  
ATOM   5093  O   PRO A 313      43.921 -58.294  34.566  1.00  0.400          O  
ATOM   5094  CB  PRO A 313      43.786 -61.430  34.043  1.00  0.570          C  
ATOM   5095  CG  PRO A 313      44.175 -62.638  33.244  1.00  0.570          C  
ATOM   5096  CD  PRO A 313      45.475 -62.254  32.565  1.00  0.570          C  
ATOM   5097  HA  PRO A 313      43.425 -59.890  32.542  1.00  0.460          H  
ATOM   5098 1HB  PRO A 313      44.252 -61.392  35.040  1.00  0.680          H  
ATOM   5099 2HB  PRO A 313      42.707 -61.370  34.183  1.00  0.680          H  
ATOM   5100 1HG  PRO A 313      44.280 -63.513  33.900  1.00  0.680          H  
ATOM   5101 2HG  PRO A 313      43.378 -62.876  32.519  1.00  0.680          H  
ATOM   5102 1HD  PRO A 313      46.350 -62.473  33.202  1.00  0.680          H  
ATOM   5103 2HD  PRO A 313      45.498 -62.796  31.624  1.00  0.680          H  
ATOM   5104  N   ALA A 314      46.041 -59.018  34.341  1.00  0.400          N  
ATOM   5105  CA  ALA A 314      46.641 -57.955  35.145  1.00  0.420          C  
ATOM   5106  C   ALA A 314      46.216 -56.587  34.624  1.00  0.410          C  
ATOM   5107  O   ALA A 314      46.110 -55.613  35.368  1.00  0.440          O  
ATOM   5108  CB  ALA A 314      48.151 -58.046  35.113  1.00  0.580          C  
ATOM   5109  H   ALA A 314      46.686 -59.717  33.937  1.00  0.480          H  
ATOM   5110  HA  ALA A 314      46.290 -58.063  36.172  1.00  0.500          H  
ATOM   5111 1HB  ALA A 314      48.578 -57.257  35.729  1.00  0.700          H  
ATOM   5112 2HB  ALA A 314      48.465 -59.019  35.491  1.00  0.700          H  
ATOM   5113 3HB  ALA A 314      48.496 -57.932  34.086  1.00  0.700          H  
ATOM   5114  N   LEU A 315      46.014 -56.504  33.314  1.00  0.380          N  
ATOM   5115  CA  LEU A 315      45.671 -55.279  32.627  1.00  0.370          C  
ATOM   5116  C   LEU A 315      44.352 -54.695  33.109  1.00  0.380          C  
ATOM   5117  O   LEU A 315      44.144 -53.484  33.018  1.00  0.390          O  
ATOM   5118  CB  LEU A 315      45.579 -55.574  31.126  1.00  0.520          C  
ATOM   5119  CG  LEU A 315      46.892 -55.935  30.396  1.00  0.520          C  
ATOM   5120  CD1 LEU A 315      46.544 -56.398  28.987  1.00  0.520          C  
ATOM   5121  CD2 LEU A 315      47.827 -54.723  30.343  1.00  0.520          C  
ATOM   5122  H   LEU A 315      46.076 -57.361  32.750  1.00  0.460          H  
ATOM   5123  HA  LEU A 315      46.447 -54.547  32.825  1.00  0.440          H  
ATOM   5124 1HB  LEU A 315      44.894 -56.416  30.995  1.00  0.630          H  
ATOM   5125 2HB  LEU A 315      45.156 -54.726  30.630  1.00  0.630          H  
ATOM   5126  HG  LEU A 315      47.389 -56.754  30.916  1.00  0.630          H  
ATOM   5127 1HD1 LEU A 315      47.457 -56.670  28.460  1.00  0.630          H  
ATOM   5128 2HD1 LEU A 315      45.887 -57.271  29.049  1.00  0.630          H  
ATOM   5129 3HD1 LEU A 315      46.040 -55.597  28.451  1.00  0.630          H  
ATOM   5130 1HD2 LEU A 315      48.738 -54.999  29.814  1.00  0.630          H  
ATOM   5131 2HD2 LEU A 315      47.335 -53.905  29.815  1.00  0.630          H  
ATOM   5132 3HD2 LEU A 315      48.088 -54.398  31.343  1.00  0.630          H  
ATOM   5133  N   ASP A 316      43.476 -55.542  33.636  1.00  0.390          N  
ATOM   5134  CA  ASP A 316      42.167 -55.149  34.112  1.00  0.390          C  
ATOM   5135  C   ASP A 316      42.119 -55.014  35.635  1.00  0.420          C  
ATOM   5136  O   ASP A 316      41.043 -55.008  36.240  1.00  0.410          O  
ATOM   5137  CB  ASP A 316      41.122 -56.124  33.580  1.00  0.550          C  
ATOM   5138  CG  ASP A 316      40.894 -55.942  32.052  1.00  0.550          C  
ATOM   5139  OD1 ASP A 316      40.706 -54.813  31.652  1.00  0.550          O  
ATOM   5140  OD2 ASP A 316      40.920 -56.898  31.295  1.00  0.550          O  
ATOM   5141  H   ASP A 316      43.731 -56.529  33.743  1.00  0.470          H  
ATOM   5142  HA  ASP A 316      41.938 -54.174  33.688  1.00  0.470          H  
ATOM   5143 1HB  ASP A 316      41.461 -57.148  33.768  1.00  0.660          H  
ATOM   5144 2HB  ASP A 316      40.186 -55.984  34.113  1.00  0.660          H  
ATOM   5145  N   GLU A 317      43.290 -54.923  36.264  1.00  0.450          N  
ATOM   5146  CA  GLU A 317      43.392 -54.749  37.703  1.00  0.490          C  
ATOM   5147  C   GLU A 317      42.691 -53.487  38.183  1.00  0.360          C  
ATOM   5148  O   GLU A 317      42.770 -52.418  37.555  1.00  0.370          O  
ATOM   5149  CB  GLU A 317      44.859 -54.719  38.147  1.00  0.670          C  
ATOM   5150  CG  GLU A 317      45.073 -54.593  39.664  1.00  0.670          C  
ATOM   5151  CD  GLU A 317      46.519 -54.651  40.061  1.00  0.670          C  
ATOM   5152  OE1 GLU A 317      47.352 -54.774  39.201  1.00  0.670          O  
ATOM   5153  OE2 GLU A 317      46.791 -54.573  41.233  1.00  0.670          O  
ATOM   5154  H   GLU A 317      44.170 -54.989  35.739  1.00  0.540          H  
ATOM   5155  HA  GLU A 317      42.912 -55.604  38.181  1.00  0.590          H  
ATOM   5156 1HB  GLU A 317      45.349 -55.638  37.825  1.00  0.800          H  
ATOM   5157 2HB  GLU A 317      45.371 -53.889  37.657  1.00  0.800          H  
ATOM   5158 1HG  GLU A 317      44.673 -53.639  40.007  1.00  0.800          H  
ATOM   5159 2HG  GLU A 317      44.527 -55.387  40.169  1.00  0.800          H  
ATOM   5160  N   VAL A 318      41.968 -53.640  39.293  1.00  0.340          N  
ATOM   5161  CA  VAL A 318      41.243 -52.566  39.951  1.00  0.360          C  
ATOM   5162  C   VAL A 318      41.954 -52.154  41.231  1.00  0.330          C  
ATOM   5163  O   VAL A 318      42.093 -52.944  42.156  1.00  0.890          O  
ATOM   5164  CB  VAL A 318      39.805 -53.044  40.280  1.00  0.500          C  
ATOM   5165  CG1 VAL A 318      39.038 -51.976  41.036  1.00  0.500          C  
ATOM   5166  CG2 VAL A 318      39.069 -53.365  38.961  1.00  0.500          C  
ATOM   5167  H   VAL A 318      41.957 -54.557  39.720  1.00  0.410          H  
ATOM   5168  HA  VAL A 318      41.194 -51.708  39.280  1.00  0.430          H  
ATOM   5169  HB  VAL A 318      39.855 -53.933  40.904  1.00  0.600          H  
ATOM   5170 1HG1 VAL A 318      38.033 -52.329  41.255  1.00  0.600          H  
ATOM   5171 2HG1 VAL A 318      39.539 -51.737  41.978  1.00  0.600          H  
ATOM   5172 3HG1 VAL A 318      38.986 -51.086  40.424  1.00  0.600          H  
ATOM   5173 1HG2 VAL A 318      38.058 -53.710  39.170  1.00  0.600          H  
ATOM   5174 2HG2 VAL A 318      39.021 -52.468  38.363  1.00  0.600          H  
ATOM   5175 3HG2 VAL A 318      39.605 -54.140  38.412  1.00  0.600          H  
ATOM   5176  N   ARG A 319      42.396 -50.917  41.287  1.00  0.800          N  
ATOM   5177  CA  ARG A 319      43.098 -50.425  42.458  1.00  0.850          C  
ATOM   5178  C   ARG A 319      42.094 -50.007  43.498  1.00  1.570          C  
ATOM   5179  O   ARG A 319      41.156 -49.281  43.179  1.00  2.460          O  
ATOM   5180  CB  ARG A 319      43.968 -49.238  42.079  1.00  1.170          C  
ATOM   5181  CG  ARG A 319      44.720 -48.520  43.212  1.00  1.170          C  
ATOM   5182  CD  ARG A 319      45.915 -49.261  43.719  1.00  1.170          C  
ATOM   5183  NE  ARG A 319      46.654 -48.427  44.669  1.00  1.170          N  
ATOM   5184  CZ  ARG A 319      47.543 -47.479  44.311  1.00  1.170          C  
ATOM   5185  NH1 ARG A 319      47.808 -47.263  43.034  1.00  1.170          N  
ATOM   5186  NH2 ARG A 319      48.126 -46.757  45.247  1.00  1.170          N  
ATOM   5187  H   ARG A 319      42.242 -50.312  40.492  1.00  0.960          H  
ATOM   5188  HA  ARG A 319      43.721 -51.225  42.861  1.00  1.020          H  
ATOM   5189 1HB  ARG A 319      44.710 -49.562  41.351  1.00  1.400          H  
ATOM   5190 2HB  ARG A 319      43.346 -48.488  41.590  1.00  1.400          H  
ATOM   5191 1HG  ARG A 319      45.050 -47.554  42.840  1.00  1.400          H  
ATOM   5192 2HG  ARG A 319      44.055 -48.351  44.058  1.00  1.400          H  
ATOM   5193 1HD  ARG A 319      45.585 -50.156  44.246  1.00  1.400          H  
ATOM   5194 2HD  ARG A 319      46.574 -49.546  42.903  1.00  1.400          H  
ATOM   5195  HE  ARG A 319      46.489 -48.530  45.688  1.00  1.400          H  
ATOM   5196 1HH1 ARG A 319      47.357 -47.799  42.321  1.00  1.400          H  
ATOM   5197 2HH1 ARG A 319      48.452 -46.510  42.757  1.00  1.400          H  
ATOM   5198 1HH2 ARG A 319      47.885 -46.935  46.233  1.00  1.400          H  
ATOM   5199 2HH2 ARG A 319      48.769 -45.995  44.991  1.00  1.400          H  
ATOM   5200  N   LYS A 320      42.263 -50.421  44.745  1.00  1.690          N  
ATOM   5201  CA  LYS A 320      41.301 -49.945  45.718  1.00  2.680          C  
ATOM   5202  C   LYS A 320      41.915 -49.646  47.065  1.00  3.070          C  
ATOM   5203  O   LYS A 320      42.585 -50.485  47.673  1.00  2.980          O  
ATOM   5204  CB  LYS A 320      40.172 -50.971  45.864  1.00  3.360          C  
ATOM   5205  CG  LYS A 320      40.609 -52.333  46.421  1.00  3.360          C  
ATOM   5206  CD  LYS A 320      39.475 -53.329  46.447  1.00  3.360          C  
ATOM   5207  CE  LYS A 320      39.920 -54.642  47.074  1.00  3.360          C  
ATOM   5208  NZ  LYS A 320      38.826 -55.651  47.104  1.00  3.360          N  
ATOM   5209  H   LYS A 320      43.026 -51.031  45.004  1.00  2.030          H  
ATOM   5210  HA  LYS A 320      40.872 -49.012  45.353  1.00  3.220          H  
ATOM   5211 1HB  LYS A 320      39.399 -50.569  46.521  1.00  4.030          H  
ATOM   5212 2HB  LYS A 320      39.720 -51.142  44.889  1.00  4.030          H  
ATOM   5213 1HG  LYS A 320      41.420 -52.729  45.811  1.00  4.030          H  
ATOM   5214 2HG  LYS A 320      40.959 -52.229  47.440  1.00  4.030          H  
ATOM   5215 1HD  LYS A 320      38.636 -52.921  47.013  1.00  4.030          H  
ATOM   5216 2HD  LYS A 320      39.151 -53.521  45.426  1.00  4.030          H  
ATOM   5217 1HE  LYS A 320      40.756 -55.043  46.503  1.00  4.030          H  
ATOM   5218 2HE  LYS A 320      40.250 -54.451  48.095  1.00  4.030          H  
ATOM   5219 1HZ  LYS A 320      39.166 -56.502  47.531  1.00  4.030          H  
ATOM   5220 2HZ  LYS A 320      38.049 -55.292  47.642  1.00  4.030          H  
ATOM   5221 3HZ  LYS A 320      38.519 -55.849  46.162  1.00  4.030          H  
ATOM   5222  N   GLU A 321      41.630 -48.436  47.523  1.00  3.980          N  
ATOM   5223  CA  GLU A 321      42.038 -47.920  48.813  1.00  4.850          C  
ATOM   5224  C   GLU A 321      40.890 -47.038  49.277  1.00  5.470          C  
ATOM   5225  O   GLU A 321      40.493 -46.125  48.550  1.00  5.830          O  
ATOM   5226  CB  GLU A 321      43.346 -47.110  48.691  1.00  6.440          C  
ATOM   5227  CG  GLU A 321      44.558 -47.925  48.185  1.00  6.440          C  
ATOM   5228  CD  GLU A 321      45.848 -47.159  48.076  1.00  6.440          C  
ATOM   5229  OE1 GLU A 321      45.890 -46.006  48.427  1.00  6.440          O  
ATOM   5230  OE2 GLU A 321      46.807 -47.751  47.615  1.00  6.440          O  
ATOM   5231  H   GLU A 321      41.074 -47.830  46.933  1.00  4.780          H  
ATOM   5232  HA  GLU A 321      42.168 -48.741  49.518  1.00  5.820          H  
ATOM   5233 1HB  GLU A 321      43.194 -46.276  48.005  1.00  7.730          H  
ATOM   5234 2HB  GLU A 321      43.604 -46.691  49.663  1.00  7.730          H  
ATOM   5235 1HG  GLU A 321      44.706 -48.778  48.846  1.00  7.730          H  
ATOM   5236 2HG  GLU A 321      44.329 -48.312  47.197  1.00  7.730          H  
ATOM   5237  N   GLU A 322      40.348 -47.301  50.456  1.00  5.910          N  
ATOM   5238  CA  GLU A 322      39.232 -46.498  50.942  1.00  6.730          C  
ATOM   5239  C   GLU A 322      39.086 -46.573  52.446  1.00  6.890          C  
ATOM   5240  O   GLU A 322      39.476 -47.561  53.069  1.00  6.790          O  
ATOM   5241  CB  GLU A 322      37.923 -46.930  50.269  1.00  9.090          C  
ATOM   5242  CG  GLU A 322      37.483 -48.364  50.548  1.00  9.090          C  
ATOM   5243  CD  GLU A 322      36.215 -48.727  49.811  1.00  9.090          C  
ATOM   5244  OE1 GLU A 322      35.686 -47.874  49.133  1.00  9.090          O  
ATOM   5245  OE2 GLU A 322      35.788 -49.856  49.911  1.00  9.090          O  
ATOM   5246  H   GLU A 322      40.709 -48.058  51.020  1.00  7.090          H  
ATOM   5247  HA  GLU A 322      39.421 -45.456  50.680  1.00  8.080          H  
ATOM   5248 1HB  GLU A 322      37.118 -46.276  50.606  1.00 10.910          H  
ATOM   5249 2HB  GLU A 322      38.007 -46.809  49.190  1.00 10.910          H  
ATOM   5250 1HG  GLU A 322      38.279 -49.045  50.249  1.00 10.910          H  
ATOM   5251 2HG  GLU A 322      37.320 -48.484  51.621  1.00 10.910          H  
ATOM   5252  N   TRP A 323      38.474 -45.549  53.019  1.00  7.450          N  
ATOM   5253  CA  TRP A 323      38.176 -45.537  54.437  1.00  7.960          C  
ATOM   5254  C   TRP A 323      36.914 -46.369  54.665  1.00  8.700          C  
ATOM   5255  O   TRP A 323      36.010 -46.305  53.834  1.00  8.960          O  
ATOM   5256  CB  TRP A 323      37.975 -44.109  54.925  1.00 10.940          C  
ATOM   5257  CG  TRP A 323      39.236 -43.333  54.908  1.00 10.940          C  
ATOM   5258  CD1 TRP A 323      39.617 -42.412  53.980  1.00 10.940          C  
ATOM   5259  CD2 TRP A 323      40.318 -43.414  55.860  1.00 10.940          C  
ATOM   5260  NE1 TRP A 323      40.853 -41.916  54.290  1.00 10.940          N  
ATOM   5261  CE2 TRP A 323      41.298 -42.518  55.437  1.00 10.940          C  
ATOM   5262  CE3 TRP A 323      40.532 -44.166  57.020  1.00 10.940          C  
ATOM   5263  CZ2 TRP A 323      42.481 -42.347  56.131  1.00 10.940          C  
ATOM   5264  CZ3 TRP A 323      41.716 -43.996  57.715  1.00 10.940          C  
ATOM   5265  CH2 TRP A 323      42.666 -43.108  57.283  1.00 10.940          C  
ATOM   5266  H   TRP A 323      38.192 -44.768  52.444  1.00  8.940          H  
ATOM   5267  HA  TRP A 323      39.032 -45.949  54.950  1.00  9.550          H  
ATOM   5268 1HB  TRP A 323      37.247 -43.602  54.292  1.00 13.130          H  
ATOM   5269 2HB  TRP A 323      37.580 -44.114  55.940  1.00 13.130          H  
ATOM   5270  HD1 TRP A 323      39.026 -42.112  53.117  1.00 13.130          H  
ATOM   5271  HE1 TRP A 323      41.358 -41.220  53.760  1.00 13.130          H  
ATOM   5272  HE3 TRP A 323      39.789 -44.867  57.370  1.00 13.130          H  
ATOM   5273  HZ2 TRP A 323      43.248 -41.647  55.803  1.00 13.130          H  
ATOM   5274  HZ3 TRP A 323      41.875 -44.585  58.618  1.00 13.130          H  
ATOM   5275  HH2 TRP A 323      43.586 -42.998  57.854  1.00 13.130          H  
ATOM   5276  N   PRO A 324      36.789 -47.123  55.773  1.00  9.280          N  
ATOM   5277  CA  PRO A 324      35.619 -47.916  56.116  1.00 10.160          C  
ATOM   5278  C   PRO A 324      34.355 -47.081  56.105  1.00 10.620          C  
ATOM   5279  O   PRO A 324      34.356 -45.941  56.575  1.00 10.550          O  
ATOM   5280  CB  PRO A 324      35.939 -48.382  57.542  1.00 15.240          C  
ATOM   5281  CG  PRO A 324      37.444 -48.412  57.599  1.00 15.240          C  
ATOM   5282  CD  PRO A 324      37.891 -47.233  56.757  1.00 15.240          C  
ATOM   5283  HA  PRO A 324      35.536 -48.764  55.419  1.00 12.190          H  
ATOM   5284 1HB  PRO A 324      35.491 -47.685  58.271  1.00 18.290          H  
ATOM   5285 2HB  PRO A 324      35.484 -49.366  57.725  1.00 18.290          H  
ATOM   5286 1HG  PRO A 324      37.785 -48.341  58.645  1.00 18.290          H  
ATOM   5287 2HG  PRO A 324      37.818 -49.371  57.209  1.00 18.290          H  
ATOM   5288 1HD  PRO A 324      37.971 -46.320  57.359  1.00 18.290          H  
ATOM   5289 2HD  PRO A 324      38.839 -47.532  56.289  1.00 18.290          H  
ATOM   5290  N   LEU A 325      33.271 -47.670  55.612  1.00 11.250          N  
ATOM   5291  CA  LEU A 325      31.999 -46.968  55.537  1.00 11.890          C  
ATOM   5292  C   LEU A 325      31.276 -47.043  56.868  1.00 12.630          C  
ATOM   5293  O   LEU A 325      30.956 -48.128  57.346  1.00 13.360          O  
ATOM   5294  CB  LEU A 325      31.119 -47.615  54.449  1.00 16.390          C  
ATOM   5295  CG  LEU A 325      31.671 -47.631  52.980  1.00 16.390          C  
ATOM   5296  CD1 LEU A 325      30.644 -48.327  52.074  1.00 16.390          C  
ATOM   5297  CD2 LEU A 325      31.948 -46.226  52.504  1.00 16.390          C  
ATOM   5298  H   LEU A 325      33.338 -48.615  55.261  1.00 13.500          H  
ATOM   5299  HA  LEU A 325      32.179 -45.918  55.310  1.00 14.270          H  
ATOM   5300 1HB  LEU A 325      30.955 -48.652  54.735  1.00 19.670          H  
ATOM   5301 2HB  LEU A 325      30.166 -47.137  54.440  1.00 19.670          H  
ATOM   5302  HG  LEU A 325      32.597 -48.206  52.938  1.00 19.670          H  
ATOM   5303 1HD1 LEU A 325      31.019 -48.360  51.047  1.00 19.670          H  
ATOM   5304 2HD1 LEU A 325      30.475 -49.344  52.428  1.00 19.670          H  
ATOM   5305 3HD1 LEU A 325      29.702 -47.777  52.092  1.00 19.670          H  
ATOM   5306 1HD2 LEU A 325      32.320 -46.254  51.479  1.00 19.670          H  
ATOM   5307 2HD2 LEU A 325      31.037 -45.660  52.551  1.00 19.670          H  
ATOM   5308 3HD2 LEU A 325      32.697 -45.749  53.136  1.00 19.670          H  
ATOM   5309  N   VAL A 326      31.017 -45.882  57.463  1.00 12.590          N  
ATOM   5310  CA  VAL A 326      30.361 -45.824  58.770  1.00 13.400          C  
ATOM   5311  C   VAL A 326      29.068 -45.020  58.710  1.00 14.050          C  
ATOM   5312  O   VAL A 326      27.976 -45.535  58.936  1.00 14.190          O  
ATOM   5313  CB  VAL A 326      31.327 -45.226  59.817  1.00 18.440          C  
ATOM   5314  CG1 VAL A 326      30.635 -45.112  61.182  1.00 18.440          C  
ATOM   5315  CG2 VAL A 326      32.581 -46.114  59.902  1.00 18.440          C  
ATOM   5316  H   VAL A 326      31.323 -45.037  56.993  1.00 15.110          H  
ATOM   5317  HA  VAL A 326      30.115 -46.842  59.078  1.00 16.080          H  
ATOM   5318  HB  VAL A 326      31.614 -44.219  59.516  1.00 22.120          H  
ATOM   5319 1HG1 VAL A 326      31.328 -44.683  61.902  1.00 22.120          H  
ATOM   5320 2HG1 VAL A 326      29.754 -44.464  61.114  1.00 22.120          H  
ATOM   5321 3HG1 VAL A 326      30.328 -46.101  61.518  1.00 22.120          H  
ATOM   5322 1HG2 VAL A 326      33.274 -45.699  60.630  1.00 22.120          H  
ATOM   5323 2HG2 VAL A 326      32.292 -47.120  60.204  1.00 22.120          H  
ATOM   5324 3HG2 VAL A 326      33.074 -46.160  58.930  1.00 22.120          H  
ATOM   5325  N   ASP A 327      29.172 -43.750  58.324  1.00 14.560          N  
ATOM   5326  CA  ASP A 327      28.011 -42.854  58.326  1.00 15.320          C  
ATOM   5327  C   ASP A 327      27.248 -42.995  57.018  1.00 15.770          C  
ATOM   5328  O   ASP A 327      26.225 -42.342  56.776  1.00 16.300          O  
ATOM   5329  CB  ASP A 327      28.464 -41.410  58.510  1.00 21.140          C  
ATOM   5330  CG  ASP A 327      29.086 -41.141  59.884  1.00 21.140          C  
ATOM   5331  OD1 ASP A 327      28.788 -41.838  60.827  1.00 21.140          O  
ATOM   5332  OD2 ASP A 327      29.880 -40.240  59.960  1.00 21.140          O  
ATOM   5333  H   ASP A 327      30.082 -43.367  58.107  1.00 17.470          H  
ATOM   5334  HA  ASP A 327      27.351 -43.129  59.150  1.00 18.380          H  
ATOM   5335 1HB  ASP A 327      29.193 -41.160  57.737  1.00 25.370          H  
ATOM   5336 2HB  ASP A 327      27.610 -40.743  58.378  1.00 25.370          H  
ATOM   5337  N   ASP A 328      27.774 -43.886  56.192  1.00 15.590          N  
ATOM   5338  CA  ASP A 328      27.285 -44.244  54.888  1.00 16.080          C  
ATOM   5339  C   ASP A 328      26.445 -45.504  55.007  1.00 16.790          C  
ATOM   5340  O   ASP A 328      26.052 -46.100  54.006  1.00 17.110          O  
ATOM   5341  CB  ASP A 328      28.482 -44.553  54.032  1.00 22.320          C  
ATOM   5342  CG  ASP A 328      29.382 -43.389  53.859  1.00 22.320          C  
ATOM   5343  OD1 ASP A 328      28.986 -42.374  53.324  1.00 22.320          O  
ATOM   5344  OD2 ASP A 328      30.486 -43.502  54.356  1.00 22.320          O  
ATOM   5345  H   ASP A 328      28.606 -44.360  56.505  1.00 18.710          H  
ATOM   5346  HA  ASP A 328      26.686 -43.431  54.478  1.00 19.300          H  
ATOM   5347 1HB  ASP A 328      29.031 -45.336  54.500  1.00 26.780          H  
ATOM   5348 2HB  ASP A 328      28.151 -44.911  53.059  1.00 26.780          H  
ATOM   5349  N   CYS A 329      26.236 -45.964  56.236  1.00 17.100          N  
ATOM   5350  CA  CYS A 329      25.458 -47.157  56.473  1.00 17.840          C  
ATOM   5351  C   CYS A 329      24.161 -46.773  57.169  1.00 18.420          C  
ATOM   5352  O   CYS A 329      24.090 -45.745  57.849  1.00 19.020          O  
ATOM   5353  CB  CYS A 329      26.272 -48.136  57.309  1.00 24.680          C  
ATOM   5354  SG  CYS A 329      27.823 -48.653  56.489  1.00 24.680          S  
ATOM   5355  H   CYS A 329      26.617 -45.478  57.051  1.00 20.520          H  
ATOM   5356  HA  CYS A 329      25.217 -47.627  55.521  1.00 21.410          H  
ATOM   5357 1HB  CYS A 329      26.529 -47.680  58.268  1.00 29.620          H  
ATOM   5358 2HB  CYS A 329      25.677 -49.025  57.512  1.00 29.620          H  
ATOM   5359  HG  CYS A 329      28.539 -47.566  56.794  1.00 29.620          H  
ATOM   5360  N   THR A 330      23.124 -47.589  57.016  1.00 18.300          N  
ATOM   5361  CA  THR A 330      21.849 -47.297  57.665  1.00 18.830          C  
ATOM   5362  C   THR A 330      21.390 -48.440  58.546  1.00 18.890          C  
ATOM   5363  O   THR A 330      21.859 -49.572  58.413  1.00 19.090          O  
ATOM   5364  CB  THR A 330      20.732 -47.059  56.620  1.00 26.150          C  
ATOM   5365  OG1 THR A 330      20.505 -48.272  55.889  1.00 26.150          O  
ATOM   5366  CG2 THR A 330      21.142 -45.976  55.644  1.00 26.150          C  
ATOM   5367  H   THR A 330      23.204 -48.420  56.446  1.00 21.960          H  
ATOM   5368  HA  THR A 330      21.959 -46.411  58.289  1.00 22.600          H  
ATOM   5369  HB  THR A 330      19.811 -46.767  57.127  1.00 31.380          H  
ATOM   5370  HG1 THR A 330      20.055 -48.918  56.464  1.00 31.380          H  
ATOM   5371 1HG2 THR A 330      20.352 -45.822  54.909  1.00 31.380          H  
ATOM   5372 2HG2 THR A 330      21.317 -45.066  56.180  1.00 31.380          H  
ATOM   5373 3HG2 THR A 330      22.041 -46.280  55.144  1.00 31.380          H  
ATOM   5374  N   GLY A 331      20.443 -48.136  59.429  1.00 18.910          N  
ATOM   5375  CA  GLY A 331      19.793 -49.124  60.277  1.00 18.990          C  
ATOM   5376  C   GLY A 331      18.385 -49.348  59.733  1.00 19.030          C  
ATOM   5377  O   GLY A 331      18.128 -49.003  58.579  1.00 18.840          O  
ATOM   5378  H   GLY A 331      20.140 -47.176  59.494  1.00 22.690          H  
ATOM   5379 1HA  GLY A 331      20.357 -50.057  60.270  1.00 22.790          H  
ATOM   5380 2HA  GLY A 331      19.770 -48.749  61.293  1.00 22.790          H  
ATOM   5381  N   VAL A 332      17.453 -49.890  60.531  1.00 19.350          N  
ATOM   5382  CA  VAL A 332      17.628 -50.371  61.906  1.00 19.180          C  
ATOM   5383  C   VAL A 332      17.036 -51.765  62.009  1.00 19.060          C  
ATOM   5384  O   VAL A 332      16.264 -52.175  61.140  1.00 19.540          O  
ATOM   5385  CB  VAL A 332      16.903 -49.452  62.925  1.00 26.920          C  
ATOM   5386  CG1 VAL A 332      17.453 -48.031  62.864  1.00 26.920          C  
ATOM   5387  CG2 VAL A 332      15.394 -49.446  62.634  1.00 26.920          C  
ATOM   5388  H   VAL A 332      16.533 -49.995  60.129  1.00 23.220          H  
ATOM   5389  HA  VAL A 332      18.683 -50.442  62.158  1.00 23.020          H  
ATOM   5390  HB  VAL A 332      17.073 -49.831  63.934  1.00 32.300          H  
ATOM   5391 1HG1 VAL A 332      16.935 -47.411  63.598  1.00 32.300          H  
ATOM   5392 2HG1 VAL A 332      18.513 -48.039  63.094  1.00 32.300          H  
ATOM   5393 3HG1 VAL A 332      17.296 -47.615  61.871  1.00 32.300          H  
ATOM   5394 1HG2 VAL A 332      14.891 -48.811  63.361  1.00 32.300          H  
ATOM   5395 2HG2 VAL A 332      15.213 -49.059  61.633  1.00 32.300          H  
ATOM   5396 3HG2 VAL A 332      14.985 -50.455  62.707  1.00 32.300          H  
ATOM   5397  N   THR A 333      17.361 -52.481  63.077  1.00 18.500          N  
ATOM   5398  CA  THR A 333      16.734 -53.775  63.304  1.00 18.370          C  
ATOM   5399  C   THR A 333      15.794 -53.659  64.485  1.00 18.520          C  
ATOM   5400  O   THR A 333      16.189 -53.216  65.565  1.00 18.610          O  
ATOM   5401  CB  THR A 333      17.772 -54.885  63.567  1.00 25.770          C  
ATOM   5402  OG1 THR A 333      18.630 -55.009  62.427  1.00 25.770          O  
ATOM   5403  CG2 THR A 333      17.064 -56.228  63.797  1.00 25.770          C  
ATOM   5404  H   THR A 333      18.013 -52.119  63.756  1.00 22.200          H  
ATOM   5405  HA  THR A 333      16.146 -54.052  62.430  1.00 22.040          H  
ATOM   5406  HB  THR A 333      18.368 -54.633  64.443  1.00 30.920          H  
ATOM   5407  HG1 THR A 333      19.167 -54.219  62.352  1.00 30.920          H  
ATOM   5408 1HG2 THR A 333      17.809 -57.001  63.971  1.00 30.920          H  
ATOM   5409 2HG2 THR A 333      16.407 -56.172  64.654  1.00 30.920          H  
ATOM   5410 3HG2 THR A 333      16.477 -56.483  62.917  1.00 30.920          H  
ATOM   5411  N   GLY A 334      14.538 -54.029  64.271  1.00 18.640          N  
ATOM   5412  CA  GLY A 334      13.568 -53.983  65.350  1.00 18.800          C  
ATOM   5413  C   GLY A 334      13.450 -55.338  66.029  1.00 18.700          C  
ATOM   5414  O   GLY A 334      13.431 -56.384  65.366  1.00 18.900          O  
ATOM   5415  H   GLY A 334      14.276 -54.359  63.353  1.00 22.370          H  
ATOM   5416 1HA  GLY A 334      13.864 -53.230  66.081  1.00 22.560          H  
ATOM   5417 2HA  GLY A 334      12.599 -53.684  64.954  1.00 22.560          H  
ATOM   5418  N   TYR A 335      13.303 -55.305  67.346  1.00 18.500          N  
ATOM   5419  CA  TYR A 335      13.109 -56.490  68.163  1.00 18.470          C  
ATOM   5420  C   TYR A 335      12.586 -56.013  69.528  1.00 18.250          C  
ATOM   5421  O   TYR A 335      12.752 -54.834  69.840  1.00 17.850          O  
ATOM   5422  CB  TYR A 335      14.430 -57.276  68.217  1.00 25.870          C  
ATOM   5423  CG  TYR A 335      15.592 -56.496  68.760  1.00 25.870          C  
ATOM   5424  CD1 TYR A 335      15.869 -56.479  70.115  1.00 25.870          C  
ATOM   5425  CD2 TYR A 335      16.397 -55.791  67.880  1.00 25.870          C  
ATOM   5426  CE1 TYR A 335      16.944 -55.751  70.581  1.00 25.870          C  
ATOM   5427  CE2 TYR A 335      17.460 -55.070  68.337  1.00 25.870          C  
ATOM   5428  CZ  TYR A 335      17.740 -55.044  69.684  1.00 25.870          C  
ATOM   5429  OH  TYR A 335      18.808 -54.315  70.147  1.00 25.870          O  
ATOM   5430  H   TYR A 335      13.338 -54.407  67.812  1.00 22.200          H  
ATOM   5431  HA  TYR A 335      12.350 -57.107  67.689  1.00 22.160          H  
ATOM   5432 1HB  TYR A 335      14.326 -58.167  68.776  1.00 31.040          H  
ATOM   5433 2HB  TYR A 335      14.693 -57.590  67.209  1.00 31.040          H  
ATOM   5434  HD1 TYR A 335      15.244 -57.029  70.813  1.00 31.040          H  
ATOM   5435  HD2 TYR A 335      16.180 -55.804  66.823  1.00 31.040          H  
ATOM   5436  HE1 TYR A 335      17.167 -55.730  71.648  1.00 31.040          H  
ATOM   5437  HE2 TYR A 335      18.081 -54.514  67.632  1.00 31.040          H  
ATOM   5438  HH  TYR A 335      19.237 -53.876  69.408  1.00 31.040          H  
ATOM   5439  N   HIS A 336      11.929 -56.862  70.340  1.00 18.540          N  
ATOM   5440  CA  HIS A 336      11.642 -58.283  70.140  1.00 18.570          C  
ATOM   5441  C   HIS A 336      10.334 -58.549  70.850  1.00 18.680          C  
ATOM   5442  O   HIS A 336      10.078 -57.957  71.894  1.00 19.020          O  
ATOM   5443  CB  HIS A 336      12.689 -59.186  70.807  1.00 25.990          C  
ATOM   5444  CG  HIS A 336      12.649 -60.603  70.330  1.00 25.990          C  
ATOM   5445  ND1 HIS A 336      11.754 -61.549  70.815  1.00 25.990          N  
ATOM   5446  CD2 HIS A 336      13.392 -61.233  69.395  1.00 25.990          C  
ATOM   5447  CE1 HIS A 336      11.959 -62.693  70.195  1.00 25.990          C  
ATOM   5448  NE2 HIS A 336      12.947 -62.527  69.327  1.00 25.990          N  
ATOM   5449  H   HIS A 336      11.585 -56.468  71.205  1.00 22.250          H  
ATOM   5450  HA  HIS A 336      11.524 -58.548  69.093  1.00 22.280          H  
ATOM   5451 1HB  HIS A 336      13.680 -58.797  70.710  1.00 31.180          H  
ATOM   5452 2HB  HIS A 336      12.477 -59.214  71.877  1.00 31.180          H  
ATOM   5453  HD1 HIS A 336      11.010 -61.421  71.525  1.00 31.180          H  
ATOM   5454  HD2 HIS A 336      14.207 -60.901  68.750  1.00 31.180          H  
ATOM   5455  HE1 HIS A 336      11.353 -63.567  70.435  1.00 31.180          H  
ATOM   5456  N   GLU A 337       9.511 -59.434  70.304  1.00 18.500          N  
ATOM   5457  CA  GLU A 337       8.251 -59.758  70.962  1.00 18.520          C  
ATOM   5458  C   GLU A 337       8.492 -60.370  72.354  1.00 18.110          C  
ATOM   5459  O   GLU A 337       9.459 -61.122  72.534  1.00 17.560          O  
ATOM   5460  CB  GLU A 337       7.419 -60.705  70.092  1.00 25.920          C  
ATOM   5461  CG  GLU A 337       6.863 -60.075  68.794  1.00 25.920          C  
ATOM   5462  CD  GLU A 337       5.751 -59.050  69.042  1.00 25.920          C  
ATOM   5463  OE1 GLU A 337       5.216 -59.033  70.133  1.00 25.920          O  
ATOM   5464  OE2 GLU A 337       5.434 -58.312  68.146  1.00 25.920          O  
ATOM   5465  H   GLU A 337       9.761 -59.893  69.440  1.00 22.200          H  
ATOM   5466  HA  GLU A 337       7.707 -58.841  71.050  1.00 22.220          H  
ATOM   5467 1HB  GLU A 337       8.032 -61.559  69.806  1.00 31.100          H  
ATOM   5468 2HB  GLU A 337       6.578 -61.089  70.667  1.00 31.100          H  
ATOM   5469 1HG  GLU A 337       7.678 -59.578  68.271  1.00 31.100          H  
ATOM   5470 2HG  GLU A 337       6.484 -60.868  68.149  1.00 31.100          H  
ATOM   5471  N   GLN A 338       7.630 -60.071  73.358  1.00 18.440          N  
ATOM   5472  CA  GLN A 338       6.417 -59.230  73.272  1.00 18.230          C  
ATOM   5473  C   GLN A 338       6.690 -57.730  73.205  1.00 17.420          C  
ATOM   5474  O   GLN A 338       7.324 -57.166  74.099  1.00 17.250          O  
ATOM   5475  CB  GLN A 338       5.530 -59.495  74.505  1.00 25.610          C  
ATOM   5476  CG  GLN A 338       4.248 -58.638  74.603  1.00 25.610          C  
ATOM   5477  CD  GLN A 338       3.217 -58.979  73.538  1.00 25.610          C  
ATOM   5478  OE1 GLN A 338       2.788 -60.135  73.440  1.00 25.610          O  
ATOM   5479  NE2 GLN A 338       2.818 -57.990  72.736  1.00 25.610          N  
ATOM   5480  H   GLN A 338       7.837 -60.475  74.258  1.00 22.130          H  
ATOM   5481  HA  GLN A 338       5.861 -59.515  72.381  1.00 21.880          H  
ATOM   5482 1HB  GLN A 338       5.230 -60.541  74.510  1.00 30.730          H  
ATOM   5483 2HB  GLN A 338       6.112 -59.318  75.408  1.00 30.730          H  
ATOM   5484 1HG  GLN A 338       3.794 -58.821  75.574  1.00 30.730          H  
ATOM   5485 2HG  GLN A 338       4.494 -57.578  74.514  1.00 30.730          H  
ATOM   5486 1HE2 GLN A 338       2.144 -58.167  72.016  1.00 30.730          H  
ATOM   5487 2HE2 GLN A 338       3.204 -57.037  72.838  1.00 30.730          H  
ATOM   5488  N   LEU A 339       6.155 -57.087  72.168  1.00 17.030          N  
ATOM   5489  CA  LEU A 339       6.330 -55.652  72.011  1.00 16.360          C  
ATOM   5490  C   LEU A 339       5.255 -54.882  72.762  1.00 16.210          C  
ATOM   5491  O   LEU A 339       4.103 -55.323  72.879  1.00 16.400          O  
ATOM   5492  CB  LEU A 339       6.320 -55.260  70.529  1.00 23.170          C  
ATOM   5493  CG  LEU A 339       7.446 -55.866  69.635  1.00 23.170          C  
ATOM   5494  CD1 LEU A 339       7.199 -55.467  68.201  1.00 23.170          C  
ATOM   5495  CD2 LEU A 339       8.820 -55.389  70.082  1.00 23.170          C  
ATOM   5496  H   LEU A 339       5.645 -57.635  71.457  1.00 20.440          H  
ATOM   5497  HA  LEU A 339       7.284 -55.372  72.450  1.00 19.630          H  
ATOM   5498 1HB  LEU A 339       5.368 -55.579  70.103  1.00 27.810          H  
ATOM   5499 2HB  LEU A 339       6.379 -54.174  70.457  1.00 27.810          H  
ATOM   5500  HG  LEU A 339       7.413 -56.939  69.693  1.00 27.810          H  
ATOM   5501 1HD1 LEU A 339       7.967 -55.906  67.567  1.00 27.810          H  
ATOM   5502 2HD1 LEU A 339       6.219 -55.838  67.889  1.00 27.810          H  
ATOM   5503 3HD1 LEU A 339       7.226 -54.383  68.107  1.00 27.810          H  
ATOM   5504 1HD2 LEU A 339       9.563 -55.827  69.429  1.00 27.810          H  
ATOM   5505 2HD2 LEU A 339       8.877 -54.304  70.017  1.00 27.810          H  
ATOM   5506 3HD2 LEU A 339       9.017 -55.700  71.104  1.00 27.810          H  
ATOM   5507  N   THR A 340       5.627 -53.698  73.239  1.00 15.940          N  
ATOM   5508  CA  THR A 340       4.721 -52.820  73.958  1.00 15.820          C  
ATOM   5509  C   THR A 340       4.732 -51.411  73.370  1.00 15.460          C  
ATOM   5510  O   THR A 340       5.524 -51.096  72.479  1.00 15.440          O  
ATOM   5511  CB  THR A 340       5.082 -52.780  75.458  1.00 22.200          C  
ATOM   5512  OG1 THR A 340       6.376 -52.179  75.625  1.00 22.200          O  
ATOM   5513  CG2 THR A 340       5.113 -54.214  76.023  1.00 22.200          C  
ATOM   5514  H   THR A 340       6.583 -53.391  73.121  1.00 19.130          H  
ATOM   5515  HA  THR A 340       3.709 -53.212  73.862  1.00 18.980          H  
ATOM   5516  HB  THR A 340       4.341 -52.191  75.995  1.00 26.640          H  
ATOM   5517  HG1 THR A 340       6.521 -51.978  76.556  1.00 26.640          H  
ATOM   5518 1HG2 THR A 340       5.364 -54.180  77.081  1.00 26.640          H  
ATOM   5519 2HG2 THR A 340       4.134 -54.675  75.895  1.00 26.640          H  
ATOM   5520 3HG2 THR A 340       5.860 -54.810  75.503  1.00 26.640          H  
ATOM   5521  N   ILE A 341       3.831 -50.568  73.864  1.00 15.270          N  
ATOM   5522  CA  ILE A 341       3.714 -49.184  73.416  1.00 15.000          C  
ATOM   5523  C   ILE A 341       4.353 -48.238  74.419  1.00 14.560          C  
ATOM   5524  O   ILE A 341       4.054 -48.297  75.611  1.00 14.450          O  
ATOM   5525  CB  ILE A 341       2.234 -48.817  73.191  1.00 21.110          C  
ATOM   5526  CG1 ILE A 341       1.655 -49.745  72.082  1.00 21.110          C  
ATOM   5527  CG2 ILE A 341       2.100 -47.323  72.813  1.00 21.110          C  
ATOM   5528  CD1 ILE A 341       0.148 -49.700  71.934  1.00 21.110          C  
ATOM   5529  H   ILE A 341       3.215 -50.898  74.592  1.00 18.320          H  
ATOM   5530  HA  ILE A 341       4.242 -49.079  72.469  1.00 18.000          H  
ATOM   5531  HB  ILE A 341       1.672 -49.005  74.104  1.00 25.330          H  
ATOM   5532 1HG1 ILE A 341       2.103 -49.468  71.129  1.00 25.330          H  
ATOM   5533 2HG1 ILE A 341       1.932 -50.773  72.305  1.00 25.330          H  
ATOM   5534 1HG2 ILE A 341       1.059 -47.065  72.664  1.00 25.330          H  
ATOM   5535 2HG2 ILE A 341       2.495 -46.694  73.614  1.00 25.330          H  
ATOM   5536 3HG2 ILE A 341       2.654 -47.127  71.896  1.00 25.330          H  
ATOM   5537 1HD1 ILE A 341      -0.153 -50.386  71.141  1.00 25.330          H  
ATOM   5538 2HD1 ILE A 341      -0.320 -50.003  72.871  1.00 25.330          H  
ATOM   5539 3HD1 ILE A 341      -0.180 -48.700  71.676  1.00 25.330          H  
ATOM   5540  N   HIS A 342       5.245 -47.380  73.929  1.00 14.420          N  
ATOM   5541  CA  HIS A 342       5.961 -46.431  74.781  1.00 13.980          C  
ATOM   5542  C   HIS A 342       5.050 -45.336  75.326  1.00 13.540          C  
ATOM   5543  O   HIS A 342       4.162 -44.837  74.624  1.00 13.720          O  
ATOM   5544  CB  HIS A 342       7.064 -45.718  74.009  1.00 19.750          C  
ATOM   5545  CG  HIS A 342       8.187 -46.571  73.522  1.00 19.750          C  
ATOM   5546  ND1 HIS A 342       9.032 -47.243  74.373  1.00 19.750          N  
ATOM   5547  CD2 HIS A 342       8.625 -46.831  72.266  1.00 19.750          C  
ATOM   5548  CE1 HIS A 342       9.936 -47.895  73.662  1.00 19.750          C  
ATOM   5549  NE2 HIS A 342       9.713 -47.658  72.378  1.00 19.750          N  
ATOM   5550  H   HIS A 342       5.440 -47.408  72.939  1.00 17.300          H  
ATOM   5551  HA  HIS A 342       6.407 -46.956  75.628  1.00 16.780          H  
ATOM   5552 1HB  HIS A 342       6.636 -45.187  73.161  1.00 23.700          H  
ATOM   5553 2HB  HIS A 342       7.487 -44.978  74.679  1.00 23.700          H  
ATOM   5554  HD1 HIS A 342       9.188 -46.966  75.349  1.00 23.700          H  
ATOM   5555  HD2 HIS A 342       8.283 -46.511  71.281  1.00 23.700          H  
ATOM   5556  HE1 HIS A 342      10.700 -48.493  74.158  1.00 23.700          H  
ATOM   5557  N   GLY A 343       5.338 -44.875  76.540  1.00 13.250          N  
ATOM   5558  CA  GLY A 343       4.607 -43.777  77.172  1.00 12.940          C  
ATOM   5559  C   GLY A 343       5.082 -42.427  76.645  1.00 12.270          C  
ATOM   5560  O   GLY A 343       5.606 -41.600  77.402  1.00 12.370          O  
ATOM   5561  H   GLY A 343       6.102 -45.320  77.067  1.00 15.900          H  
ATOM   5562 1HA  GLY A 343       3.540 -43.895  76.984  1.00 15.530          H  
ATOM   5563 2HA  GLY A 343       4.754 -43.822  78.251  1.00 15.530          H  
ATOM   5564  N   LYS A 344       4.861 -42.204  75.361  1.00 11.730          N  
ATOM   5565  CA  LYS A 344       5.323 -41.011  74.675  1.00 11.120          C  
ATOM   5566  C   LYS A 344       4.935 -39.771  75.461  1.00 10.890          C  
ATOM   5567  O   LYS A 344       3.843 -39.692  76.023  1.00 11.190          O  
ATOM   5568  CB  LYS A 344       4.767 -40.949  73.246  1.00 15.810          C  
ATOM   5569  CG  LYS A 344       5.317 -39.769  72.404  1.00 15.810          C  
ATOM   5570  CD  LYS A 344       4.848 -39.784  70.939  1.00 15.810          C  
ATOM   5571  CE  LYS A 344       3.391 -39.271  70.753  1.00 15.810          C  
ATOM   5572  NZ  LYS A 344       3.229 -37.780  71.037  1.00 15.810          N  
ATOM   5573  H   LYS A 344       4.385 -42.956  74.851  1.00 14.080          H  
ATOM   5574  HA  LYS A 344       6.411 -41.034  74.625  1.00 13.340          H  
ATOM   5575 1HB  LYS A 344       4.997 -41.881  72.729  1.00 18.970          H  
ATOM   5576 2HB  LYS A 344       3.685 -40.859  73.296  1.00 18.970          H  
ATOM   5577 1HG  LYS A 344       5.003 -38.835  72.842  1.00 18.970          H  
ATOM   5578 2HG  LYS A 344       6.409 -39.797  72.413  1.00 18.970          H  
ATOM   5579 1HD  LYS A 344       5.512 -39.146  70.355  1.00 18.970          H  
ATOM   5580 2HD  LYS A 344       4.919 -40.797  70.545  1.00 18.970          H  
ATOM   5581 1HE  LYS A 344       3.107 -39.454  69.718  1.00 18.970          H  
ATOM   5582 2HE  LYS A 344       2.721 -39.825  71.404  1.00 18.970          H  
ATOM   5583 1HZ  LYS A 344       2.275 -37.517  70.873  1.00 18.970          H  
ATOM   5584 2HZ  LYS A 344       3.458 -37.530  72.020  1.00 18.970          H  
ATOM   5585 3HZ  LYS A 344       3.830 -37.247  70.432  1.00 18.970          H  
ATOM   5586  N   ASP A 345       5.883 -38.831  75.532  1.00 10.530          N  
ATOM   5587  CA  ASP A 345       5.817 -37.543  76.234  1.00 10.430          C  
ATOM   5588  C   ASP A 345       5.895 -37.645  77.762  1.00  9.850          C  
ATOM   5589  O   ASP A 345       5.827 -36.625  78.455  1.00  9.730          O  
ATOM   5590  CB  ASP A 345       4.540 -36.793  75.833  1.00 14.640          C  
ATOM   5591  CG  ASP A 345       4.493 -36.529  74.324  1.00 14.640          C  
ATOM   5592  OD1 ASP A 345       5.471 -36.075  73.780  1.00 14.640          O  
ATOM   5593  OD2 ASP A 345       3.491 -36.847  73.704  1.00 14.640          O  
ATOM   5594  H   ASP A 345       6.735 -39.007  75.015  1.00 12.640          H  
ATOM   5595  HA  ASP A 345       6.668 -36.947  75.905  1.00 12.520          H  
ATOM   5596 1HB  ASP A 345       3.650 -37.336  76.145  1.00 17.570          H  
ATOM   5597 2HB  ASP A 345       4.517 -35.834  76.351  1.00 17.570          H  
ATOM   5598  N   HIS A 346       6.123 -38.857  78.287  1.00  9.590          N  
ATOM   5599  CA  HIS A 346       6.377 -39.060  79.699  1.00  9.160          C  
ATOM   5600  C   HIS A 346       7.661 -39.863  79.739  1.00  8.570          C  
ATOM   5601  O   HIS A 346       8.477 -39.769  80.659  1.00  8.870          O  
ATOM   5602  CB  HIS A 346       5.225 -39.825  80.344  1.00 13.000          C  
ATOM   5603  CG  HIS A 346       3.923 -39.108  80.244  1.00 13.000          C  
ATOM   5604  ND1 HIS A 346       3.603 -38.026  81.038  1.00 13.000          N  
ATOM   5605  CD2 HIS A 346       2.870 -39.296  79.418  1.00 13.000          C  
ATOM   5606  CE1 HIS A 346       2.397 -37.592  80.716  1.00 13.000          C  
ATOM   5607  NE2 HIS A 346       1.929 -38.344  79.738  1.00 13.000          N  
ATOM   5608  H   HIS A 346       6.140 -39.699  77.701  1.00 11.510          H  
ATOM   5609  HA  HIS A 346       6.528 -38.115  80.216  1.00 10.990          H  
ATOM   5610 1HB  HIS A 346       5.118 -40.797  79.859  1.00 15.600          H  
ATOM   5611 2HB  HIS A 346       5.444 -40.002  81.395  1.00 15.600          H  
ATOM   5612  HD1 HIS A 346       4.271 -37.450  81.512  1.00 15.600          H  
ATOM   5613  HD2 HIS A 346       2.680 -40.015  78.618  1.00 15.600          H  
ATOM   5614  HE1 HIS A 346       1.959 -36.741  81.236  1.00 15.600          H  
ATOM   5615  N   GLU A 347       7.818 -40.630  78.667  1.00  7.920          N  
ATOM   5616  CA  GLU A 347       8.917 -41.558  78.424  1.00  7.450          C  
ATOM   5617  C   GLU A 347       9.887 -41.007  77.394  1.00  6.430          C  
ATOM   5618  O   GLU A 347       9.491 -40.356  76.418  1.00  6.190          O  
ATOM   5619  CB  GLU A 347       8.381 -42.924  77.991  1.00 10.620          C  
ATOM   5620  CG  GLU A 347       9.419 -44.001  77.762  1.00 10.620          C  
ATOM   5621  CD  GLU A 347       8.796 -45.327  77.497  1.00 10.620          C  
ATOM   5622  OE1 GLU A 347       7.686 -45.549  77.949  1.00 10.620          O  
ATOM   5623  OE2 GLU A 347       9.420 -46.128  76.846  1.00 10.620          O  
ATOM   5624  H   GLU A 347       7.040 -40.631  78.003  1.00  9.500          H  
ATOM   5625  HA  GLU A 347       9.463 -41.691  79.359  1.00  8.940          H  
ATOM   5626 1HB  GLU A 347       7.661 -43.280  78.726  1.00 12.740          H  
ATOM   5627 2HB  GLU A 347       7.858 -42.809  77.049  1.00 12.740          H  
ATOM   5628 1HG  GLU A 347      10.023 -43.738  76.892  1.00 12.740          H  
ATOM   5629 2HG  GLU A 347      10.073 -44.068  78.628  1.00 12.740          H  
ATOM   5630  N   SER A 348      11.165 -41.322  77.578  1.00  6.110          N  
ATOM   5631  CA  SER A 348      12.236 -40.898  76.680  1.00  5.320          C  
ATOM   5632  C   SER A 348      12.257 -41.671  75.361  1.00  4.560          C  
ATOM   5633  O   SER A 348      13.137 -42.499  75.119  1.00  4.880          O  
ATOM   5634  CB  SER A 348      13.581 -41.066  77.365  1.00  7.760          C  
ATOM   5635  OG  SER A 348      13.677 -40.259  78.511  1.00  7.760          O  
ATOM   5636  H   SER A 348      11.416 -41.862  78.393  1.00  7.330          H  
ATOM   5637  HA  SER A 348      12.088 -39.842  76.451  1.00  6.380          H  
ATOM   5638 1HB  SER A 348      13.720 -42.111  77.639  1.00  9.320          H  
ATOM   5639 2HB  SER A 348      14.376 -40.804  76.665  1.00  9.320          H  
ATOM   5640  HG  SER A 348      14.560 -40.407  78.867  1.00  9.320          H  
ATOM   5641  N   VAL A 349      11.249 -41.399  74.542  1.00  3.920          N  
ATOM   5642  CA  VAL A 349      11.055 -41.984  73.219  1.00  3.460          C  
ATOM   5643  C   VAL A 349      11.983 -41.278  72.248  1.00  2.820          C  
ATOM   5644  O   VAL A 349      12.109 -40.060  72.308  1.00  2.700          O  
ATOM   5645  CB  VAL A 349       9.579 -41.833  72.771  1.00  5.030          C  
ATOM   5646  CG1 VAL A 349       9.370 -42.318  71.306  1.00  5.030          C  
ATOM   5647  CG2 VAL A 349       8.719 -42.645  73.714  1.00  5.030          C  
ATOM   5648  H   VAL A 349      10.573 -40.726  74.912  1.00  4.700          H  
ATOM   5649  HA  VAL A 349      11.313 -43.044  73.257  1.00  4.150          H  
ATOM   5650  HB  VAL A 349       9.289 -40.783  72.817  1.00  6.030          H  
ATOM   5651 1HG1 VAL A 349       8.321 -42.197  71.032  1.00  6.030          H  
ATOM   5652 2HG1 VAL A 349       9.978 -41.727  70.616  1.00  6.030          H  
ATOM   5653 3HG1 VAL A 349       9.645 -43.369  71.218  1.00  6.030          H  
ATOM   5654 1HG2 VAL A 349       7.677 -42.562  73.426  1.00  6.030          H  
ATOM   5655 2HG2 VAL A 349       9.040 -43.675  73.648  1.00  6.030          H  
ATOM   5656 3HG2 VAL A 349       8.845 -42.295  74.736  1.00  6.030          H  
ATOM   5657  N   PHE A 350      12.694 -42.021  71.410  1.00  3.060          N  
ATOM   5658  CA  PHE A 350      13.593 -41.352  70.481  1.00  3.040          C  
ATOM   5659  C   PHE A 350      12.971 -41.109  69.115  1.00  2.800          C  
ATOM   5660  O   PHE A 350      12.889 -39.960  68.676  1.00  3.600          O  
ATOM   5661  CB  PHE A 350      14.894 -42.131  70.361  1.00  4.260          C  
ATOM   5662  CG  PHE A 350      15.728 -41.991  71.591  1.00  4.260          C  
ATOM   5663  CD1 PHE A 350      15.669 -42.932  72.603  1.00  4.260          C  
ATOM   5664  CD2 PHE A 350      16.576 -40.902  71.745  1.00  4.260          C  
ATOM   5665  CE1 PHE A 350      16.430 -42.787  73.740  1.00  4.260          C  
ATOM   5666  CE2 PHE A 350      17.340 -40.758  72.883  1.00  4.260          C  
ATOM   5667  CZ  PHE A 350      17.264 -41.703  73.882  1.00  4.260          C  
ATOM   5668  H   PHE A 350      12.567 -43.022  71.389  1.00  3.670          H  
ATOM   5669  HA  PHE A 350      13.846 -40.379  70.902  1.00  3.650          H  
ATOM   5670 1HB  PHE A 350      14.689 -43.185  70.197  1.00  5.120          H  
ATOM   5671 2HB  PHE A 350      15.465 -41.766  69.509  1.00  5.120          H  
ATOM   5672  HD1 PHE A 350      15.007 -43.790  72.504  1.00  5.120          H  
ATOM   5673  HD2 PHE A 350      16.630 -40.151  70.954  1.00  5.120          H  
ATOM   5674  HE1 PHE A 350      16.365 -43.533  74.532  1.00  5.120          H  
ATOM   5675  HE2 PHE A 350      18.001 -39.897  72.994  1.00  5.120          H  
ATOM   5676  HZ  PHE A 350      17.862 -41.592  74.784  1.00  5.120          H  
ATOM   5677  N   THR A 351      12.478 -42.169  68.469  1.00  1.990          N  
ATOM   5678  CA  THR A 351      11.899 -42.062  67.127  1.00  1.480          C  
ATOM   5679  C   THR A 351      10.527 -42.706  67.073  1.00  1.550          C  
ATOM   5680  O   THR A 351      10.199 -43.536  67.930  1.00  2.060          O  
ATOM   5681  CB  THR A 351      12.798 -42.732  66.073  1.00  2.280          C  
ATOM   5682  OG1 THR A 351      12.887 -44.144  66.345  1.00  2.280          O  
ATOM   5683  CG2 THR A 351      14.192 -42.123  66.109  1.00  2.280          C  
ATOM   5684  H   THR A 351      12.538 -43.084  68.887  1.00  2.390          H  
ATOM   5685  HA  THR A 351      11.801 -41.020  66.860  1.00  1.780          H  
ATOM   5686  HB  THR A 351      12.364 -42.581  65.079  1.00  2.730          H  
ATOM   5687  HG1 THR A 351      12.042 -44.571  66.153  1.00  2.730          H  
ATOM   5688 1HG2 THR A 351      14.813 -42.598  65.355  1.00  2.730          H  
ATOM   5689 2HG2 THR A 351      14.122 -41.061  65.906  1.00  2.730          H  
ATOM   5690 3HG2 THR A 351      14.638 -42.274  67.084  1.00  2.730          H  
ATOM   5691  N   VAL A 352       9.760 -42.386  66.019  1.00  1.510          N  
ATOM   5692  CA  VAL A 352       8.442 -42.997  65.817  1.00  1.600          C  
ATOM   5693  C   VAL A 352       8.267 -43.563  64.404  1.00  0.890          C  
ATOM   5694  O   VAL A 352       9.034 -43.233  63.496  1.00  1.250          O  
ATOM   5695  CB  VAL A 352       7.315 -41.973  66.081  1.00  2.200          C  
ATOM   5696  CG1 VAL A 352       7.404 -41.450  67.527  1.00  2.200          C  
ATOM   5697  CG2 VAL A 352       7.406 -40.838  65.056  1.00  2.200          C  
ATOM   5698  H   VAL A 352      10.105 -41.688  65.347  1.00  1.810          H  
ATOM   5699  HA  VAL A 352       8.332 -43.816  66.528  1.00  1.920          H  
ATOM   5700  HB  VAL A 352       6.350 -42.469  65.974  1.00  2.640          H  
ATOM   5701 1HG1 VAL A 352       6.596 -40.746  67.717  1.00  2.640          H  
ATOM   5702 2HG1 VAL A 352       7.325 -42.286  68.221  1.00  2.640          H  
ATOM   5703 3HG1 VAL A 352       8.349 -40.958  67.678  1.00  2.640          H  
ATOM   5704 1HG2 VAL A 352       6.605 -40.134  65.221  1.00  2.640          H  
ATOM   5705 2HG2 VAL A 352       8.356 -40.330  65.139  1.00  2.640          H  
ATOM   5706 3HG2 VAL A 352       7.308 -41.249  64.055  1.00  2.640          H  
ATOM   5707  N   SER A 353       7.243 -44.391  64.240  1.00  0.790          N  
ATOM   5708  CA  SER A 353       6.887 -44.933  62.945  1.00  0.590          C  
ATOM   5709  C   SER A 353       5.927 -44.056  62.179  1.00  0.470          C  
ATOM   5710  O   SER A 353       4.966 -43.495  62.715  1.00  0.530          O  
ATOM   5711  CB  SER A 353       6.278 -46.314  63.060  1.00  0.910          C  
ATOM   5712  OG  SER A 353       5.824 -46.773  61.790  1.00  0.910          O  
ATOM   5713  H   SER A 353       6.681 -44.640  65.044  1.00  0.950          H  
ATOM   5714  HA  SER A 353       7.801 -45.022  62.356  1.00  0.710          H  
ATOM   5715 1HB  SER A 353       7.021 -47.005  63.453  1.00  1.090          H  
ATOM   5716 2HB  SER A 353       5.444 -46.291  63.764  1.00  1.090          H  
ATOM   5717  HG  SER A 353       5.557 -47.689  61.939  1.00  1.090          H  
ATOM   5718  N   LEU A 354       6.161 -44.000  60.891  1.00  0.410          N  
ATOM   5719  CA  LEU A 354       5.326 -43.294  59.955  1.00  0.480          C  
ATOM   5720  C   LEU A 354       3.912 -43.808  60.009  1.00  0.660          C  
ATOM   5721  O   LEU A 354       2.984 -43.017  59.910  1.00  1.440          O  
ATOM   5722  CB  LEU A 354       5.946 -43.325  58.540  1.00  0.640          C  
ATOM   5723  CG  LEU A 354       5.211 -42.498  57.451  1.00  0.640          C  
ATOM   5724  CD1 LEU A 354       6.185 -41.786  56.564  1.00  0.640          C  
ATOM   5725  CD2 LEU A 354       4.400 -43.421  56.562  1.00  0.640          C  
ATOM   5726  H   LEU A 354       6.999 -44.463  60.551  1.00  0.490          H  
ATOM   5727  HA  LEU A 354       5.271 -42.257  60.257  1.00  0.580          H  
ATOM   5728 1HB  LEU A 354       6.978 -43.003  58.590  1.00  0.770          H  
ATOM   5729 2HB  LEU A 354       5.939 -44.356  58.207  1.00  0.770          H  
ATOM   5730  HG  LEU A 354       4.592 -41.798  57.913  1.00  0.770          H  
ATOM   5731 1HD1 LEU A 354       5.634 -41.217  55.811  1.00  0.770          H  
ATOM   5732 2HD1 LEU A 354       6.798 -41.108  57.155  1.00  0.770          H  
ATOM   5733 3HD1 LEU A 354       6.787 -42.493  56.090  1.00  0.770          H  
ATOM   5734 1HD2 LEU A 354       3.894 -42.844  55.794  1.00  0.770          H  
ATOM   5735 2HD2 LEU A 354       5.052 -44.145  56.082  1.00  0.770          H  
ATOM   5736 3HD2 LEU A 354       3.673 -43.925  57.136  1.00  0.770          H  
ATOM   5737  N   TRP A 355       3.720 -45.119  60.183  1.00  0.430          N  
ATOM   5738  CA  TRP A 355       2.371 -45.682  60.155  1.00  0.470          C  
ATOM   5739  C   TRP A 355       1.525 -45.335  61.383  1.00  0.530          C  
ATOM   5740  O   TRP A 355       0.333 -45.643  61.409  1.00  0.730          O  
ATOM   5741  CB  TRP A 355       2.378 -47.208  59.983  1.00  0.640          C  
ATOM   5742  CG  TRP A 355       2.827 -47.690  58.615  1.00  0.640          C  
ATOM   5743  CD1 TRP A 355       3.395 -46.947  57.633  1.00  0.640          C  
ATOM   5744  CD2 TRP A 355       2.717 -49.037  58.072  1.00  0.640          C  
ATOM   5745  NE1 TRP A 355       3.667 -47.718  56.545  1.00  0.640          N  
ATOM   5746  CE2 TRP A 355       3.255 -49.000  56.790  1.00  0.640          C  
ATOM   5747  CE3 TRP A 355       2.219 -50.246  58.565  1.00  0.640          C  
ATOM   5748  CZ2 TRP A 355       3.314 -50.124  55.985  1.00  0.640          C  
ATOM   5749  CZ3 TRP A 355       2.279 -51.369  57.750  1.00  0.640          C  
ATOM   5750  CH2 TRP A 355       2.814 -51.298  56.495  1.00  0.640          C  
ATOM   5751  H   TRP A 355       4.521 -45.734  60.328  1.00  0.520          H  
ATOM   5752  HA  TRP A 355       1.881 -45.281  59.278  1.00  0.560          H  
ATOM   5753 1HB  TRP A 355       3.035 -47.649  60.735  1.00  0.770          H  
ATOM   5754 2HB  TRP A 355       1.376 -47.592  60.162  1.00  0.770          H  
ATOM   5755  HD1 TRP A 355       3.610 -45.919  57.698  1.00  0.770          H  
ATOM   5756  HE1 TRP A 355       4.093 -47.395  55.683  1.00  0.770          H  
ATOM   5757  HE3 TRP A 355       1.793 -50.308  59.564  1.00  0.770          H  
ATOM   5758  HZ2 TRP A 355       3.731 -50.094  54.976  1.00  0.770          H  
ATOM   5759  HZ3 TRP A 355       1.888 -52.316  58.137  1.00  0.770          H  
ATOM   5760  HH2 TRP A 355       2.843 -52.185  55.884  1.00  0.770          H  
ATOM   5761  N   ASP A 356       2.129 -44.729  62.413  1.00  0.480          N  
ATOM   5762  CA  ASP A 356       1.385 -44.337  63.597  1.00  0.630          C  
ATOM   5763  C   ASP A 356       1.069 -42.846  63.522  1.00  0.540          C  
ATOM   5764  O   ASP A 356       0.443 -42.256  64.413  1.00  0.720          O  
ATOM   5765  CB  ASP A 356       2.203 -44.636  64.852  1.00  0.820          C  
ATOM   5766  CG  ASP A 356       2.446 -46.137  65.091  1.00  0.820          C  
ATOM   5767  OD1 ASP A 356       1.567 -46.936  64.850  1.00  0.820          O  
ATOM   5768  OD2 ASP A 356       3.534 -46.461  65.509  1.00  0.820          O  
ATOM   5769  H   ASP A 356       3.120 -44.479  62.373  1.00  0.580          H  
ATOM   5770  HA  ASP A 356       0.447 -44.892  63.634  1.00  0.760          H  
ATOM   5771 1HB  ASP A 356       3.172 -44.136  64.764  1.00  0.990          H  
ATOM   5772 2HB  ASP A 356       1.697 -44.219  65.722  1.00  0.990          H  
ATOM   5773  N   CYS A 357       1.483 -42.204  62.438  1.00  0.470          N  
ATOM   5774  CA  CYS A 357       1.272 -40.786  62.356  1.00  0.520          C  
ATOM   5775  C   CYS A 357      -0.058 -40.475  61.679  1.00  0.460          C  
ATOM   5776  O   CYS A 357      -0.190 -40.382  60.451  1.00  0.730          O  
ATOM   5777  CB  CYS A 357       2.448 -40.136  61.628  1.00  0.710          C  
ATOM   5778  SG  CYS A 357       4.066 -40.311  62.507  1.00  0.710          S  
ATOM   5779  H   CYS A 357       1.962 -42.686  61.672  1.00  0.560          H  
ATOM   5780  HA  CYS A 357       1.250 -40.382  63.367  1.00  0.620          H  
ATOM   5781 1HB  CYS A 357       2.551 -40.600  60.651  1.00  0.850          H  
ATOM   5782 2HB  CYS A 357       2.252 -39.077  61.480  1.00  0.850          H  
ATOM   5783  HG  CYS A 357       4.148 -41.664  62.459  1.00  0.850          H  
ATOM   5784  N   ASP A 358      -1.026 -40.168  62.532  1.00  0.390          N  
ATOM   5785  CA  ASP A 358      -2.413 -39.910  62.129  1.00  0.330          C  
ATOM   5786  C   ASP A 358      -2.668 -38.463  61.706  1.00  0.430          C  
ATOM   5787  O   ASP A 358      -3.810 -38.077  61.460  1.00  0.980          O  
ATOM   5788  CB  ASP A 358      -3.363 -40.221  63.295  1.00  0.490          C  
ATOM   5789  CG  ASP A 358      -3.484 -41.706  63.666  1.00  0.490          C  
ATOM   5790  OD1 ASP A 358      -3.634 -42.543  62.791  1.00  0.490          O  
ATOM   5791  OD2 ASP A 358      -3.413 -41.991  64.829  1.00  0.490          O  
ATOM   5792  H   ASP A 358      -0.789 -40.289  63.522  1.00  0.470          H  
ATOM   5793  HA  ASP A 358      -2.649 -40.559  61.285  1.00  0.400          H  
ATOM   5794 1HB  ASP A 358      -3.028 -39.676  64.177  1.00  0.580          H  
ATOM   5795 2HB  ASP A 358      -4.358 -39.850  63.051  1.00  0.580          H  
ATOM   5796  N   ARG A 359      -1.629 -37.640  61.708  1.00  0.500          N  
ATOM   5797  CA  ARG A 359      -1.762 -36.240  61.324  1.00  0.480          C  
ATOM   5798  C   ARG A 359      -1.768 -36.100  59.805  1.00  0.430          C  
ATOM   5799  O   ARG A 359      -1.223 -36.953  59.099  1.00  0.420          O  
ATOM   5800  CB  ARG A 359      -0.622 -35.405  61.910  1.00  0.680          C  
ATOM   5801  CG  ARG A 359       0.776 -35.644  61.300  1.00  0.680          C  
ATOM   5802  CD  ARG A 359       1.832 -34.806  61.966  1.00  0.680          C  
ATOM   5803  NE  ARG A 359       3.181 -35.047  61.408  1.00  0.680          N  
ATOM   5804  CZ  ARG A 359       3.717 -34.412  60.328  1.00  0.680          C  
ATOM   5805  NH1 ARG A 359       3.032 -33.490  59.675  1.00  0.680          N  
ATOM   5806  NH2 ARG A 359       4.932 -34.734  59.921  1.00  0.680          N  
ATOM   5807  H   ARG A 359      -0.724 -38.010  61.956  1.00  0.600          H  
ATOM   5808  HA  ARG A 359      -2.707 -35.859  61.713  1.00  0.580          H  
ATOM   5809 1HB  ARG A 359      -0.851 -34.348  61.781  1.00  0.820          H  
ATOM   5810 2HB  ARG A 359      -0.550 -35.594  62.980  1.00  0.820          H  
ATOM   5811 1HG  ARG A 359       1.051 -36.694  61.381  1.00  0.820          H  
ATOM   5812 2HG  ARG A 359       0.750 -35.357  60.250  1.00  0.820          H  
ATOM   5813 1HD  ARG A 359       1.590 -33.751  61.859  1.00  0.820          H  
ATOM   5814 2HD  ARG A 359       1.858 -35.058  63.025  1.00  0.820          H  
ATOM   5815  HE  ARG A 359       3.747 -35.760  61.856  1.00  0.820          H  
ATOM   5816 1HH1 ARG A 359       2.099 -33.236  59.977  1.00  0.820          H  
ATOM   5817 2HH1 ARG A 359       3.427 -33.048  58.856  1.00  0.820          H  
ATOM   5818 1HH2 ARG A 359       5.452 -35.452  60.407  1.00  0.820          H  
ATOM   5819 2HH2 ARG A 359       5.345 -34.268  59.121  1.00  0.820          H  
ATOM   5820  N   LYS A 360      -2.360 -35.018  59.301  1.00  0.410          N  
ATOM   5821  CA  LYS A 360      -2.388 -34.767  57.862  1.00  0.400          C  
ATOM   5822  C   LYS A 360      -1.059 -34.244  57.349  1.00  0.370          C  
ATOM   5823  O   LYS A 360      -0.382 -33.483  58.044  1.00  0.370          O  
ATOM   5824  CB  LYS A 360      -3.467 -33.754  57.513  1.00  0.560          C  
ATOM   5825  CG  LYS A 360      -4.897 -34.210  57.762  1.00  0.560          C  
ATOM   5826  CD  LYS A 360      -5.842 -33.110  57.325  1.00  0.560          C  
ATOM   5827  CE  LYS A 360      -7.302 -33.405  57.598  1.00  0.560          C  
ATOM   5828  NZ  LYS A 360      -8.170 -32.278  57.108  1.00  0.560          N  
ATOM   5829  H   LYS A 360      -2.796 -34.358  59.930  1.00  0.490          H  
ATOM   5830  HA  LYS A 360      -2.614 -35.683  57.347  1.00  0.480          H  
ATOM   5831 1HB  LYS A 360      -3.300 -32.835  58.072  1.00  0.680          H  
ATOM   5832 2HB  LYS A 360      -3.382 -33.501  56.448  1.00  0.680          H  
ATOM   5833 1HG  LYS A 360      -5.093 -35.115  57.180  1.00  0.680          H  
ATOM   5834 2HG  LYS A 360      -5.044 -34.431  58.817  1.00  0.680          H  
ATOM   5835 1HD  LYS A 360      -5.579 -32.196  57.853  1.00  0.680          H  
ATOM   5836 2HD  LYS A 360      -5.717 -32.932  56.253  1.00  0.680          H  
ATOM   5837 1HE  LYS A 360      -7.594 -34.327  57.099  1.00  0.680          H  
ATOM   5838 2HE  LYS A 360      -7.447 -33.520  58.672  1.00  0.680          H  
ATOM   5839 1HZ  LYS A 360      -9.137 -32.468  57.300  1.00  0.680          H  
ATOM   5840 2HZ  LYS A 360      -7.896 -31.390  57.563  1.00  0.680          H  
ATOM   5841 3HZ  LYS A 360      -8.043 -32.158  56.116  1.00  0.680          H  
ATOM   5842  N   PHE A 361      -0.702 -34.606  56.118  1.00  0.370          N  
ATOM   5843  CA  PHE A 361       0.460 -34.017  55.476  1.00  0.370          C  
ATOM   5844  C   PHE A 361       0.193 -32.543  55.185  1.00  0.400          C  
ATOM   5845  O   PHE A 361      -0.890 -32.186  54.704  1.00  0.420          O  
ATOM   5846  CB  PHE A 361       0.827 -34.762  54.195  1.00  0.520          C  
ATOM   5847  CG  PHE A 361       2.018 -34.177  53.512  1.00  0.520          C  
ATOM   5848  CD1 PHE A 361       3.307 -34.364  53.963  1.00  0.520          C  
ATOM   5849  CD2 PHE A 361       1.829 -33.417  52.419  1.00  0.520          C  
ATOM   5850  CE1 PHE A 361       4.348 -33.782  53.317  1.00  0.520          C  
ATOM   5851  CE2 PHE A 361       2.848 -32.856  51.756  1.00  0.520          C  
ATOM   5852  CZ  PHE A 361       4.111 -33.023  52.204  1.00  0.520          C  
ATOM   5853  H   PHE A 361      -1.259 -35.287  55.591  1.00  0.440          H  
ATOM   5854  HA  PHE A 361       1.297 -34.066  56.161  1.00  0.440          H  
ATOM   5855 1HB  PHE A 361       1.023 -35.808  54.413  1.00  0.620          H  
ATOM   5856 2HB  PHE A 361      -0.016 -34.741  53.508  1.00  0.620          H  
ATOM   5857  HD1 PHE A 361       3.497 -34.959  54.836  1.00  0.620          H  
ATOM   5858  HD2 PHE A 361       0.828 -33.263  52.083  1.00  0.620          H  
ATOM   5859  HE1 PHE A 361       5.367 -33.919  53.686  1.00  0.620          H  
ATOM   5860  HE2 PHE A 361       2.652 -32.252  50.871  1.00  0.620          H  
ATOM   5861  HZ  PHE A 361       4.929 -32.551  51.680  1.00  0.620          H  
ATOM   5862  N   ARG A 362       1.163 -31.679  55.484  1.00  0.420          N  
ATOM   5863  CA  ARG A 362       0.970 -30.262  55.236  1.00  0.450          C  
ATOM   5864  C   ARG A 362       2.297 -29.608  54.785  1.00  0.440          C  
ATOM   5865  O   ARG A 362       3.378 -30.000  55.234  1.00  0.460          O  
ATOM   5866  CB  ARG A 362       0.416 -29.638  56.518  1.00  0.620          C  
ATOM   5867  CG  ARG A 362      -0.194 -28.268  56.427  1.00  0.620          C  
ATOM   5868  CD  ARG A 362      -0.725 -27.781  57.743  1.00  0.620          C  
ATOM   5869  NE  ARG A 362       0.350 -27.520  58.730  1.00  0.620          N  
ATOM   5870  CZ  ARG A 362       0.287 -26.625  59.754  1.00  0.620          C  
ATOM   5871  NH1 ARG A 362      -0.790 -25.864  59.932  1.00  0.620          N  
ATOM   5872  NH2 ARG A 362       1.322 -26.507  60.580  1.00  0.620          N  
ATOM   5873  H   ARG A 362       2.028 -31.990  55.903  1.00  0.500          H  
ATOM   5874  HA  ARG A 362       0.240 -30.146  54.443  1.00  0.540          H  
ATOM   5875 1HB  ARG A 362      -0.347 -30.299  56.929  1.00  0.740          H  
ATOM   5876 2HB  ARG A 362       1.204 -29.585  57.233  1.00  0.740          H  
ATOM   5877 1HG  ARG A 362       0.487 -27.584  56.032  1.00  0.740          H  
ATOM   5878 2HG  ARG A 362      -1.037 -28.314  55.772  1.00  0.740          H  
ATOM   5879 1HD  ARG A 362      -1.291 -26.873  57.587  1.00  0.740          H  
ATOM   5880 2HD  ARG A 362      -1.383 -28.546  58.155  1.00  0.740          H  
ATOM   5881  HE  ARG A 362       1.214 -28.100  58.676  1.00  0.740          H  
ATOM   5882 1HH1 ARG A 362      -1.579 -25.943  59.311  1.00  0.740          H  
ATOM   5883 2HH1 ARG A 362      -0.818 -25.201  60.692  1.00  0.740          H  
ATOM   5884 1HH2 ARG A 362       2.169 -27.102  60.438  1.00  0.740          H  
ATOM   5885 2HH2 ARG A 362       1.301 -25.850  61.335  1.00  0.740          H  
ATOM   5886  N   VAL A 363       2.201 -28.635  53.862  1.00  0.460          N  
ATOM   5887  CA  VAL A 363       3.374 -27.899  53.327  1.00  0.470          C  
ATOM   5888  C   VAL A 363       3.224 -26.386  53.405  1.00  0.520          C  
ATOM   5889  O   VAL A 363       2.201 -25.858  52.979  1.00  0.540          O  
ATOM   5890  CB  VAL A 363       3.584 -28.229  51.823  1.00  0.650          C  
ATOM   5891  CG1 VAL A 363       4.815 -27.458  51.234  1.00  0.650          C  
ATOM   5892  CG2 VAL A 363       3.730 -29.686  51.666  1.00  0.650          C  
ATOM   5893  H   VAL A 363       1.255 -28.400  53.540  1.00  0.550          H  
ATOM   5894  HA  VAL A 363       4.259 -28.190  53.898  1.00  0.560          H  
ATOM   5895  HB  VAL A 363       2.710 -27.897  51.266  1.00  0.780          H  
ATOM   5896 1HG1 VAL A 363       4.924 -27.696  50.180  1.00  0.780          H  
ATOM   5897 2HG1 VAL A 363       4.680 -26.386  51.330  1.00  0.780          H  
ATOM   5898 3HG1 VAL A 363       5.718 -27.748  51.762  1.00  0.780          H  
ATOM   5899 1HG2 VAL A 363       3.840 -29.933  50.621  1.00  0.780          H  
ATOM   5900 2HG2 VAL A 363       4.584 -30.025  52.214  1.00  0.780          H  
ATOM   5901 3HG2 VAL A 363       2.850 -30.160  52.055  1.00  0.780          H  
ATOM   5902  N   LYS A 364       4.217 -25.671  53.934  1.00  0.580          N  
ATOM   5903  CA  LYS A 364       4.104 -24.216  53.928  1.00  0.640          C  
ATOM   5904  C   LYS A 364       4.805 -23.657  52.724  1.00  0.640          C  
ATOM   5905  O   LYS A 364       5.993 -23.909  52.507  1.00  0.660          O  
ATOM   5906  CB  LYS A 364       4.709 -23.533  55.148  1.00  0.870          C  
ATOM   5907  CG  LYS A 364       4.431 -22.013  55.263  1.00  0.870          C  
ATOM   5908  CD  LYS A 364       4.974 -21.447  56.591  1.00  0.870          C  
ATOM   5909  CE  LYS A 364       4.670 -19.951  56.740  1.00  0.870          C  
ATOM   5910  NZ  LYS A 364       5.102 -19.404  58.080  1.00  0.870          N  
ATOM   5911  H   LYS A 364       5.044 -26.136  54.311  1.00  0.700          H  
ATOM   5912  HA  LYS A 364       3.068 -23.937  53.857  1.00  0.770          H  
ATOM   5913 1HB  LYS A 364       4.436 -23.996  56.028  1.00  1.050          H  
ATOM   5914 2HB  LYS A 364       5.750 -23.614  55.057  1.00  1.050          H  
ATOM   5915 1HG  LYS A 364       4.901 -21.481  54.434  1.00  1.050          H  
ATOM   5916 2HG  LYS A 364       3.353 -21.842  55.215  1.00  1.050          H  
ATOM   5917 1HD  LYS A 364       4.528 -21.978  57.421  1.00  1.050          H  
ATOM   5918 2HD  LYS A 364       6.053 -21.596  56.625  1.00  1.050          H  
ATOM   5919 1HE  LYS A 364       5.198 -19.410  55.958  1.00  1.050          H  
ATOM   5920 2HE  LYS A 364       3.597 -19.791  56.620  1.00  1.050          H  
ATOM   5921 1HZ  LYS A 364       4.888 -18.414  58.132  1.00  1.050          H  
ATOM   5922 2HZ  LYS A 364       4.609 -19.885  58.821  1.00  1.050          H  
ATOM   5923 3HZ  LYS A 364       6.095 -19.532  58.202  1.00  1.050          H  
ATOM   5924  N   ILE A 365       4.094 -22.854  51.973  1.00  0.650          N  
ATOM   5925  CA  ILE A 365       4.676 -22.163  50.851  1.00  0.650          C  
ATOM   5926  C   ILE A 365       5.035 -20.791  51.362  1.00  0.720          C  
ATOM   5927  O   ILE A 365       4.151 -20.019  51.752  1.00  0.800          O  
ATOM   5928  CB  ILE A 365       3.675 -22.064  49.679  1.00  0.910          C  
ATOM   5929  CG1 ILE A 365       3.176 -23.508  49.241  1.00  0.910          C  
ATOM   5930  CG2 ILE A 365       4.229 -21.222  48.525  1.00  0.910          C  
ATOM   5931  CD1 ILE A 365       4.261 -24.497  48.800  1.00  0.910          C  
ATOM   5932  H   ILE A 365       3.110 -22.715  52.216  1.00  0.780          H  
ATOM   5933  HA  ILE A 365       5.590 -22.659  50.532  1.00  0.780          H  
ATOM   5934  HB  ILE A 365       2.796 -21.565  50.046  1.00  1.090          H  
ATOM   5935 1HG1 ILE A 365       2.637 -23.955  50.082  1.00  1.090          H  
ATOM   5936 2HG1 ILE A 365       2.485 -23.393  48.414  1.00  1.090          H  
ATOM   5937 1HG2 ILE A 365       3.467 -21.142  47.767  1.00  1.090          H  
ATOM   5938 2HG2 ILE A 365       4.485 -20.221  48.879  1.00  1.090          H  
ATOM   5939 3HG2 ILE A 365       5.110 -21.685  48.118  1.00  1.090          H  
ATOM   5940 1HD1 ILE A 365       3.792 -25.443  48.526  1.00  1.090          H  
ATOM   5941 2HD1 ILE A 365       4.803 -24.112  47.947  1.00  1.090          H  
ATOM   5942 3HD1 ILE A 365       4.951 -24.671  49.615  1.00  1.090          H  
ATOM   5943  N   ARG A 366       6.327 -20.475  51.417  1.00  0.680          N  
ATOM   5944  CA  ARG A 366       6.685 -19.180  51.946  1.00  0.760          C  
ATOM   5945  C   ARG A 366       6.673 -18.175  50.827  1.00  0.790          C  
ATOM   5946  O   ARG A 366       5.909 -17.204  50.876  1.00  0.920          O  
ATOM   5947  CB  ARG A 366       8.043 -19.201  52.623  1.00  1.030          C  
ATOM   5948  CG  ARG A 366       8.081 -19.956  53.922  1.00  1.030          C  
ATOM   5949  CD  ARG A 366       9.437 -19.955  54.500  1.00  1.030          C  
ATOM   5950  NE  ARG A 366       9.459 -20.578  55.803  1.00  1.030          N  
ATOM   5951  CZ  ARG A 366      10.558 -20.751  56.565  1.00  1.030          C  
ATOM   5952  NH1 ARG A 366      11.746 -20.353  56.149  1.00  1.030          N  
ATOM   5953  NH2 ARG A 366      10.439 -21.319  57.746  1.00  1.030          N  
ATOM   5954  H   ARG A 366       7.058 -21.112  51.081  1.00  0.820          H  
ATOM   5955  HA  ARG A 366       5.950 -18.887  52.691  1.00  0.910          H  
ATOM   5956 1HB  ARG A 366       8.778 -19.642  51.963  1.00  1.240          H  
ATOM   5957 2HB  ARG A 366       8.358 -18.178  52.825  1.00  1.240          H  
ATOM   5958 1HG  ARG A 366       7.399 -19.490  54.630  1.00  1.240          H  
ATOM   5959 2HG  ARG A 366       7.778 -20.993  53.748  1.00  1.240          H  
ATOM   5960 1HD  ARG A 366      10.098 -20.517  53.840  1.00  1.240          H  
ATOM   5961 2HD  ARG A 366       9.791 -18.930  54.596  1.00  1.240          H  
ATOM   5962  HE  ARG A 366       8.580 -20.900  56.173  1.00  1.240          H  
ATOM   5963 1HH1 ARG A 366      11.864 -19.905  55.254  1.00  1.240          H  
ATOM   5964 2HH1 ARG A 366      12.567 -20.501  56.747  1.00  1.240          H  
ATOM   5965 1HH2 ARG A 366       9.541 -21.617  58.079  1.00  1.240          H  
ATOM   5966 2HH2 ARG A 366      11.276 -21.461  58.333  1.00  1.240          H  
ATOM   5967  N   GLY A 367       7.416 -18.474  49.761  1.00  0.700          N  
ATOM   5968  CA  GLY A 367       7.496 -17.517  48.665  1.00  0.730          C  
ATOM   5969  C   GLY A 367       8.406 -17.877  47.506  1.00  0.630          C  
ATOM   5970  O   GLY A 367       9.153 -18.861  47.523  1.00  0.570          O  
ATOM   5971  H   GLY A 367       7.958 -19.343  49.767  1.00  0.840          H  
ATOM   5972 1HA  GLY A 367       6.508 -17.334  48.279  1.00  0.880          H  
ATOM   5973 2HA  GLY A 367       7.827 -16.569  49.071  1.00  0.880          H  
ATOM   5974  N   ILE A 368       8.322 -17.040  46.474  1.00  0.650          N  
ATOM   5975  CA  ILE A 368       9.067 -17.195  45.232  1.00  0.590          C  
ATOM   5976  C   ILE A 368       9.937 -16.027  44.799  1.00  0.570          C  
ATOM   5977  O   ILE A 368       9.510 -14.871  44.784  1.00  0.620          O  
ATOM   5978  CB  ILE A 368       8.105 -17.555  44.095  1.00  0.850          C  
ATOM   5979  CG1 ILE A 368       7.493 -18.897  44.437  1.00  0.850          C  
ATOM   5980  CG2 ILE A 368       8.800 -17.549  42.733  1.00  0.850          C  
ATOM   5981  CD1 ILE A 368       6.443 -19.307  43.595  1.00  0.850          C  
ATOM   5982  H   ILE A 368       7.679 -16.249  46.572  1.00  0.780          H  
ATOM   5983  HA  ILE A 368       9.733 -18.044  45.364  1.00  0.710          H  
ATOM   5984  HB  ILE A 368       7.295 -16.828  44.078  1.00  1.020          H  
ATOM   5985 1HG1 ILE A 368       8.272 -19.654  44.418  1.00  1.020          H  
ATOM   5986 2HG1 ILE A 368       7.077 -18.859  45.423  1.00  1.020          H  
ATOM   5987 1HG2 ILE A 368       8.097 -17.795  41.957  1.00  1.020          H  
ATOM   5988 2HG2 ILE A 368       9.212 -16.567  42.504  1.00  1.020          H  
ATOM   5989 3HG2 ILE A 368       9.602 -18.283  42.754  1.00  1.020          H  
ATOM   5990 1HD1 ILE A 368       6.111 -20.242  43.981  1.00  1.020          H  
ATOM   5991 2HD1 ILE A 368       5.643 -18.603  43.614  1.00  1.020          H  
ATOM   5992 3HD1 ILE A 368       6.786 -19.425  42.583  1.00  1.020          H  
ATOM   5993  N   ASP A 369      11.175 -16.357  44.433  1.00  0.550          N  
ATOM   5994  CA  ASP A 369      12.150 -15.394  43.898  1.00  0.670          C  
ATOM   5995  C   ASP A 369      12.318 -15.585  42.358  1.00  0.820          C  
ATOM   5996  O   ASP A 369      12.877 -16.593  41.889  1.00  1.540          O  
ATOM   5997  CB  ASP A 369      13.493 -15.517  44.635  1.00  0.890          C  
ATOM   5998  CG  ASP A 369      14.548 -14.478  44.192  1.00  0.890          C  
ATOM   5999  OD1 ASP A 369      14.346 -13.855  43.183  1.00  0.890          O  
ATOM   6000  OD2 ASP A 369      15.534 -14.320  44.881  1.00  0.890          O  
ATOM   6001  H   ASP A 369      11.419 -17.349  44.513  1.00  0.660          H  
ATOM   6002  HA  ASP A 369      11.768 -14.385  44.066  1.00  0.800          H  
ATOM   6003 1HB  ASP A 369      13.323 -15.400  45.704  1.00  1.070          H  
ATOM   6004 2HB  ASP A 369      13.899 -16.517  44.481  1.00  1.070          H  
ATOM   6005  N   ILE A 370      11.723 -14.685  41.546  1.00  0.690          N  
ATOM   6006  CA  ILE A 370      11.729 -14.845  40.073  1.00  0.800          C  
ATOM   6007  C   ILE A 370      12.306 -13.667  39.241  1.00  1.010          C  
ATOM   6008  O   ILE A 370      11.590 -12.713  38.939  1.00  1.820          O  
ATOM   6009  CB  ILE A 370      10.276 -15.130  39.527  1.00  1.080          C  
ATOM   6010  CG1 ILE A 370      10.342 -15.328  37.929  1.00  1.080          C  
ATOM   6011  CG2 ILE A 370       9.207 -14.076  39.966  1.00  1.080          C  
ATOM   6012  CD1 ILE A 370       9.088 -15.910  37.246  1.00  1.080          C  
ATOM   6013  H   ILE A 370      11.303 -13.860  41.971  1.00  0.830          H  
ATOM   6014  HA  ILE A 370      12.297 -15.738  39.868  1.00  0.960          H  
ATOM   6015  HB  ILE A 370       9.943 -16.037  39.942  1.00  1.290          H  
ATOM   6016 1HG1 ILE A 370      10.524 -14.364  37.459  1.00  1.290          H  
ATOM   6017 2HG1 ILE A 370      11.176 -15.994  37.703  1.00  1.290          H  
ATOM   6018 1HG2 ILE A 370       8.230 -14.373  39.606  1.00  1.290          H  
ATOM   6019 2HG2 ILE A 370       9.179 -14.026  41.055  1.00  1.290          H  
ATOM   6020 3HG2 ILE A 370       9.415 -13.100  39.583  1.00  1.290          H  
ATOM   6021 1HD1 ILE A 370       9.273 -15.985  36.171  1.00  1.290          H  
ATOM   6022 2HD1 ILE A 370       8.853 -16.874  37.618  1.00  1.290          H  
ATOM   6023 3HD1 ILE A 370       8.251 -15.258  37.418  1.00  1.290          H  
ATOM   6024  N   PRO A 371      13.537 -13.757  38.695  1.00  1.650          N  
ATOM   6025  CA  PRO A 371      14.172 -12.688  37.920  1.00  2.540          C  
ATOM   6026  C   PRO A 371      13.740 -12.521  36.440  1.00  2.130          C  
ATOM   6027  O   PRO A 371      14.020 -11.483  35.838  1.00  2.160          O  
ATOM   6028  CB  PRO A 371      15.651 -13.094  38.023  1.00  3.810          C  
ATOM   6029  CG  PRO A 371      15.637 -14.617  38.140  1.00  3.810          C  
ATOM   6030  CD  PRO A 371      14.390 -14.952  38.930  1.00  3.810          C  
ATOM   6031  HA  PRO A 371      14.011 -11.741  38.456  1.00  3.050          H  
ATOM   6032 1HB  PRO A 371      16.198 -12.747  37.134  1.00  4.570          H  
ATOM   6033 2HB  PRO A 371      16.115 -12.607  38.895  1.00  4.570          H  
ATOM   6034 1HG  PRO A 371      15.648 -15.091  37.144  1.00  4.570          H  
ATOM   6035 2HG  PRO A 371      16.553 -14.969  38.649  1.00  4.570          H  
ATOM   6036 1HD  PRO A 371      13.953 -15.862  38.485  1.00  4.570          H  
ATOM   6037 2HD  PRO A 371      14.616 -15.076  40.012  1.00  4.570          H  
ATOM   6038  N   VAL A 372      13.093 -13.535  35.841  1.00  1.960          N  
ATOM   6039  CA  VAL A 372      12.771 -13.476  34.411  1.00  1.800          C  
ATOM   6040  C   VAL A 372      11.324 -13.855  34.037  1.00  1.460          C  
ATOM   6041  O   VAL A 372      11.023 -15.040  33.888  1.00  1.580          O  
ATOM   6042  CB  VAL A 372      13.746 -14.423  33.643  1.00  2.580          C  
ATOM   6043  CG1 VAL A 372      13.484 -14.396  32.132  1.00  2.580          C  
ATOM   6044  CG2 VAL A 372      15.200 -14.012  33.916  1.00  2.580          C  
ATOM   6045  H   VAL A 372      12.866 -14.380  36.342  1.00  2.350          H  
ATOM   6046  HA  VAL A 372      12.946 -12.455  34.073  1.00  2.160          H  
ATOM   6047  HB  VAL A 372      13.591 -15.447  33.985  1.00  3.100          H  
ATOM   6048 1HG1 VAL A 372      14.178 -15.075  31.639  1.00  3.100          H  
ATOM   6049 2HG1 VAL A 372      12.476 -14.716  31.912  1.00  3.100          H  
ATOM   6050 3HG1 VAL A 372      13.638 -13.388  31.755  1.00  3.100          H  
ATOM   6051 1HG2 VAL A 372      15.870 -14.685  33.387  1.00  3.100          H  
ATOM   6052 2HG2 VAL A 372      15.360 -12.992  33.570  1.00  3.100          H  
ATOM   6053 3HG2 VAL A 372      15.419 -14.069  34.967  1.00  3.100          H  
ATOM   6054  N   LEU A 373      10.447 -12.856  33.829  1.00  1.420          N  
ATOM   6055  CA  LEU A 373       9.068 -13.128  33.386  1.00  1.390          C  
ATOM   6056  C   LEU A 373       8.550 -12.144  32.272  1.00  1.330          C  
ATOM   6057  O   LEU A 373       7.387 -11.709  32.296  1.00  1.530          O  
ATOM   6058  CB  LEU A 373       8.145 -13.155  34.631  1.00  1.960          C  
ATOM   6059  CG  LEU A 373       6.656 -13.643  34.457  1.00  1.960          C  
ATOM   6060  CD1 LEU A 373       6.601 -15.071  33.920  1.00  1.960          C  
ATOM   6061  CD2 LEU A 373       5.947 -13.580  35.825  1.00  1.960          C  
ATOM   6062  H   LEU A 373      10.751 -11.905  33.994  1.00  1.700          H  
ATOM   6063  HA  LEU A 373       9.064 -14.128  32.962  1.00  1.670          H  
ATOM   6064 1HB  LEU A 373       8.610 -13.783  35.373  1.00  2.350          H  
ATOM   6065 2HB  LEU A 373       8.102 -12.143  35.036  1.00  2.350          H  
ATOM   6066  HG  LEU A 373       6.152 -13.016  33.769  1.00  2.350          H  
ATOM   6067 1HD1 LEU A 373       5.557 -15.369  33.825  1.00  2.350          H  
ATOM   6068 2HD1 LEU A 373       7.073 -15.135  32.947  1.00  2.350          H  
ATOM   6069 3HD1 LEU A 373       7.108 -15.735  34.611  1.00  2.350          H  
ATOM   6070 1HD2 LEU A 373       4.911 -13.903  35.724  1.00  2.350          H  
ATOM   6071 2HD2 LEU A 373       6.449 -14.224  36.529  1.00  2.350          H  
ATOM   6072 3HD2 LEU A 373       5.972 -12.565  36.183  1.00  2.350          H  
ATOM   6073  N   PRO A 374       9.348 -11.894  31.183  1.00  1.740          N  
ATOM   6074  CA  PRO A 374       9.091 -10.935  30.105  1.00  2.080          C  
ATOM   6075  C   PRO A 374       8.054 -11.412  29.102  1.00  2.360          C  
ATOM   6076  O   PRO A 374       8.315 -11.494  27.903  1.00  2.930          O  
ATOM   6077  CB  PRO A 374      10.457 -10.845  29.422  1.00  3.120          C  
ATOM   6078  CG  PRO A 374      11.023 -12.233  29.578  1.00  3.120          C  
ATOM   6079  CD  PRO A 374      10.597 -12.661  30.963  1.00  3.120          C  
ATOM   6080  HA  PRO A 374       8.798  -9.967  30.539  1.00  2.500          H  
ATOM   6081 1HB  PRO A 374      10.345 -10.539  28.371  1.00  3.740          H  
ATOM   6082 2HB  PRO A 374      11.071 -10.077  29.913  1.00  3.740          H  
ATOM   6083 1HG  PRO A 374      10.625 -12.891  28.787  1.00  3.740          H  
ATOM   6084 2HG  PRO A 374      12.117 -12.214  29.452  1.00  3.740          H  
ATOM   6085 1HD  PRO A 374      10.424 -13.746  31.015  1.00  3.740          H  
ATOM   6086 2HD  PRO A 374      11.398 -12.314  31.606  1.00  3.740          H  
ATOM   6087  N   ARG A 375       6.882 -11.724  29.609  1.00  2.700          N  
ATOM   6088  CA  ARG A 375       5.771 -12.143  28.798  1.00  3.430          C  
ATOM   6089  C   ARG A 375       4.842 -10.971  28.816  1.00  3.090          C  
ATOM   6090  O   ARG A 375       4.139 -10.684  27.845  1.00  3.620          O  
ATOM   6091  CB  ARG A 375       5.089 -13.379  29.369  1.00  4.510          C  
ATOM   6092  CG  ARG A 375       5.941 -14.632  29.348  1.00  4.510          C  
ATOM   6093  CD  ARG A 375       5.205 -15.846  29.840  1.00  4.510          C  
ATOM   6094  NE  ARG A 375       6.070 -17.018  29.793  1.00  4.510          N  
ATOM   6095  CZ  ARG A 375       5.695 -18.304  29.981  1.00  4.510          C  
ATOM   6096  NH1 ARG A 375       4.439 -18.639  30.217  1.00  4.510          N  
ATOM   6097  NH2 ARG A 375       6.625 -19.249  29.925  1.00  4.510          N  
ATOM   6098  H   ARG A 375       6.764 -11.616  30.611  1.00  3.240          H  
ATOM   6099  HA  ARG A 375       6.099 -12.335  27.777  1.00  4.120          H  
ATOM   6100 1HB  ARG A 375       4.812 -13.192  30.403  1.00  5.410          H  
ATOM   6101 2HB  ARG A 375       4.174 -13.581  28.816  1.00  5.410          H  
ATOM   6102 1HG  ARG A 375       6.274 -14.822  28.329  1.00  5.410          H  
ATOM   6103 2HG  ARG A 375       6.812 -14.478  29.989  1.00  5.410          H  
ATOM   6104 1HD  ARG A 375       4.889 -15.689  30.875  1.00  5.410          H  
ATOM   6105 2HD  ARG A 375       4.334 -16.029  29.211  1.00  5.410          H  
ATOM   6106  HE  ARG A 375       7.051 -16.849  29.616  1.00  5.410          H  
ATOM   6107 1HH1 ARG A 375       3.693 -17.933  30.260  1.00  5.410          H  
ATOM   6108 2HH1 ARG A 375       4.206 -19.614  30.351  1.00  5.410          H  
ATOM   6109 1HH2 ARG A 375       7.588 -19.003  29.743  1.00  5.410          H  
ATOM   6110 2HH2 ARG A 375       6.382 -20.221  30.070  1.00  5.410          H  
ATOM   6111  N   ASN A 376       4.828 -10.319  29.972  1.00  2.470          N  
ATOM   6112  CA  ASN A 376       3.946  -9.187  30.179  1.00  2.210          C  
ATOM   6113  C   ASN A 376       4.287  -8.447  31.472  1.00  1.750          C  
ATOM   6114  O   ASN A 376       5.165  -8.857  32.230  1.00  2.390          O  
ATOM   6115  CB  ASN A 376       2.480  -9.655  30.158  1.00  3.200          C  
ATOM   6116  CG  ASN A 376       1.500  -8.608  29.666  1.00  3.200          C  
ATOM   6117  OD1 ASN A 376       1.802  -7.419  29.766  1.00  3.200          O  
ATOM   6118  ND2 ASN A 376       0.342  -9.001  29.222  1.00  3.200          N  
ATOM   6119  H   ASN A 376       5.470 -10.631  30.715  1.00  2.960          H  
ATOM   6120  HA  ASN A 376       4.093  -8.482  29.359  1.00  2.650          H  
ATOM   6121 1HB  ASN A 376       2.362 -10.548  29.554  1.00  3.840          H  
ATOM   6122 2HB  ASN A 376       2.189  -9.919  31.150  1.00  3.840          H  
ATOM   6123 1HD2 ASN A 376      -0.359  -8.284  28.996  1.00  3.840          H  
ATOM   6124 2HD2 ASN A 376       0.116  -9.970  29.177  1.00  3.840          H  
ATOM   6125  N   THR A 377       3.517  -7.385  31.723  1.00  1.450          N  
ATOM   6126  CA  THR A 377       3.482  -6.604  32.950  1.00  2.090          C  
ATOM   6127  C   THR A 377       2.073  -6.696  33.575  1.00  1.950          C  
ATOM   6128  O   THR A 377       1.762  -6.012  34.551  1.00  2.430          O  
ATOM   6129  CB  THR A 377       3.851  -5.136  32.699  1.00  2.670          C  
ATOM   6130  OG1 THR A 377       2.927  -4.560  31.765  1.00  2.670          O  
ATOM   6131  CG2 THR A 377       5.254  -5.067  32.130  1.00  2.670          C  
ATOM   6132  H   THR A 377       2.897  -7.080  30.981  1.00  1.740          H  
ATOM   6133  HA  THR A 377       4.201  -7.024  33.643  1.00  2.510          H  
ATOM   6134  HB  THR A 377       3.808  -4.581  33.635  1.00  3.200          H  
ATOM   6135  HG1 THR A 377       2.063  -4.433  32.196  1.00  3.200          H  
ATOM   6136 1HG2 THR A 377       5.521  -4.028  31.952  1.00  3.200          H  
ATOM   6137 2HG2 THR A 377       5.952  -5.508  32.842  1.00  3.200          H  
ATOM   6138 3HG2 THR A 377       5.299  -5.616  31.194  1.00  3.200          H  
ATOM   6139  N   ASP A 378       1.233  -7.560  32.995  1.00  1.960          N  
ATOM   6140  CA  ASP A 378      -0.169  -7.801  33.384  1.00  2.200          C  
ATOM   6141  C   ASP A 378      -0.390  -9.175  34.042  1.00  1.330          C  
ATOM   6142  O   ASP A 378      -1.426  -9.804  33.804  1.00  1.680          O  
ATOM   6143  CB  ASP A 378      -1.107  -7.789  32.172  1.00  2.980          C  
ATOM   6144  CG  ASP A 378      -1.164  -6.502  31.355  1.00  2.980          C  
ATOM   6145  OD1 ASP A 378      -1.119  -5.429  31.915  1.00  2.980          O  
ATOM   6146  OD2 ASP A 378      -1.282  -6.623  30.140  1.00  2.980          O  
ATOM   6147  H   ASP A 378       1.600  -8.071  32.211  1.00  2.350          H  
ATOM   6148  HA  ASP A 378      -0.471  -7.027  34.090  1.00  2.640          H  
ATOM   6149 1HB  ASP A 378      -0.871  -8.617  31.531  1.00  3.580          H  
ATOM   6150 2HB  ASP A 378      -2.108  -7.959  32.533  1.00  3.580          H  
ATOM   6151  N   LEU A 379       0.587  -9.694  34.759  1.00  1.400          N  
ATOM   6152  CA  LEU A 379       0.450 -11.048  35.297  1.00  1.540          C  
ATOM   6153  C   LEU A 379       0.044 -11.227  36.815  1.00  1.300          C  
ATOM   6154  O   LEU A 379       0.317 -10.373  37.676  1.00  1.340          O  
ATOM   6155  CB  LEU A 379       1.793 -11.742  35.022  1.00  2.100          C  
ATOM   6156  CG  LEU A 379       2.248 -11.745  33.539  1.00  2.100          C  
ATOM   6157  CD1 LEU A 379       3.614 -12.237  33.451  1.00  2.100          C  
ATOM   6158  CD2 LEU A 379       1.364 -12.623  32.699  1.00  2.100          C  
ATOM   6159  H   LEU A 379       1.425  -9.157  34.941  1.00  1.680          H  
ATOM   6160  HA  LEU A 379      -0.317 -11.524  34.721  1.00  1.850          H  
ATOM   6161 1HB  LEU A 379       2.551 -11.247  35.550  1.00  2.520          H  
ATOM   6162 2HB  LEU A 379       1.733 -12.775  35.373  1.00  2.520          H  
ATOM   6163  HG  LEU A 379       2.232 -10.737  33.173  1.00  2.520          H  
ATOM   6164 1HD1 LEU A 379       3.943 -12.214  32.418  1.00  2.520          H  
ATOM   6165 2HD1 LEU A 379       4.266 -11.593  34.050  1.00  2.520          H  
ATOM   6166 3HD1 LEU A 379       3.652 -13.255  33.821  1.00  2.520          H  
ATOM   6167 1HD2 LEU A 379       1.705 -12.608  31.665  1.00  2.520          H  
ATOM   6168 2HD2 LEU A 379       1.386 -13.651  33.074  1.00  2.520          H  
ATOM   6169 3HD2 LEU A 379       0.375 -12.253  32.746  1.00  2.520          H  
ATOM   6170  N   THR A 380      -0.565 -12.394  37.111  1.00  1.130          N  
ATOM   6171  CA  THR A 380      -0.813 -12.887  38.483  1.00  1.040          C  
ATOM   6172  C   THR A 380      -0.121 -14.253  38.580  1.00  0.990          C  
ATOM   6173  O   THR A 380       0.063 -14.905  37.560  1.00  1.030          O  
ATOM   6174  CB  THR A 380      -2.311 -12.996  38.825  1.00  1.490          C  
ATOM   6175  OG1 THR A 380      -2.948 -13.942  37.944  1.00  1.490          O  
ATOM   6176  CG2 THR A 380      -2.951 -11.633  38.672  1.00  1.490          C  
ATOM   6177  H   THR A 380      -0.848 -12.970  36.314  1.00  1.360          H  
ATOM   6178  HA  THR A 380      -0.344 -12.213  39.190  1.00  1.250          H  
ATOM   6179  HB  THR A 380      -2.423 -13.337  39.857  1.00  1.790          H  
ATOM   6180  HG1 THR A 380      -3.848 -14.098  38.237  1.00  1.790          H  
ATOM   6181 1HG2 THR A 380      -4.008 -11.698  38.919  1.00  1.790          H  
ATOM   6182 2HG2 THR A 380      -2.462 -10.931  39.344  1.00  1.790          H  
ATOM   6183 3HG2 THR A 380      -2.840 -11.288  37.646  1.00  1.790          H  
ATOM   6184  N   VAL A 381       0.247 -14.690  39.790  1.00  0.940          N  
ATOM   6185  CA  VAL A 381       0.991 -15.920  40.074  1.00  0.910          C  
ATOM   6186  C   VAL A 381       0.405 -16.779  41.204  1.00  0.850          C  
ATOM   6187  O   VAL A 381      -0.120 -16.263  42.191  1.00  0.860          O  
ATOM   6188  CB  VAL A 381       2.470 -15.543  40.435  1.00  1.290          C  
ATOM   6189  CG1 VAL A 381       3.319 -16.803  40.792  1.00  1.290          C  
ATOM   6190  CG2 VAL A 381       3.121 -14.794  39.244  1.00  1.290          C  
ATOM   6191  H   VAL A 381       0.032 -14.097  40.564  1.00  1.130          H  
ATOM   6192  HA  VAL A 381       1.002 -16.512  39.167  1.00  1.090          H  
ATOM   6193  HB  VAL A 381       2.463 -14.890  41.313  1.00  1.540          H  
ATOM   6194 1HG1 VAL A 381       4.334 -16.495  41.038  1.00  1.540          H  
ATOM   6195 2HG1 VAL A 381       2.908 -17.329  41.643  1.00  1.540          H  
ATOM   6196 3HG1 VAL A 381       3.341 -17.470  39.928  1.00  1.540          H  
ATOM   6197 1HG2 VAL A 381       4.141 -14.517  39.503  1.00  1.540          H  
ATOM   6198 2HG2 VAL A 381       3.129 -15.445  38.373  1.00  1.540          H  
ATOM   6199 3HG2 VAL A 381       2.560 -13.900  39.018  1.00  1.540          H  
ATOM   6200  N   PHE A 382       0.490 -18.098  41.058  1.00  0.810          N  
ATOM   6201  CA  PHE A 382       0.077 -19.011  42.126  1.00  0.730          C  
ATOM   6202  C   PHE A 382       0.949 -20.255  42.162  1.00  0.770          C  
ATOM   6203  O   PHE A 382       1.656 -20.581  41.201  1.00  0.820          O  
ATOM   6204  CB  PHE A 382      -1.394 -19.412  42.047  1.00  1.050          C  
ATOM   6205  CG  PHE A 382      -1.813 -20.203  40.860  1.00  1.050          C  
ATOM   6206  CD1 PHE A 382      -1.743 -21.594  40.857  1.00  1.050          C  
ATOM   6207  CD2 PHE A 382      -2.335 -19.565  39.762  1.00  1.050          C  
ATOM   6208  CE1 PHE A 382      -2.190 -22.315  39.775  1.00  1.050          C  
ATOM   6209  CE2 PHE A 382      -2.783 -20.278  38.687  1.00  1.050          C  
ATOM   6210  CZ  PHE A 382      -2.722 -21.661  38.691  1.00  1.050          C  
ATOM   6211  H   PHE A 382       0.889 -18.458  40.184  1.00  0.970          H  
ATOM   6212  HA  PHE A 382       0.192 -18.506  43.078  1.00  0.880          H  
ATOM   6213 1HB  PHE A 382      -1.657 -19.985  42.945  1.00  1.260          H  
ATOM   6214 2HB  PHE A 382      -1.999 -18.517  42.074  1.00  1.260          H  
ATOM   6215  HD1 PHE A 382      -1.332 -22.114  41.722  1.00  1.260          H  
ATOM   6216  HD2 PHE A 382      -2.398 -18.475  39.760  1.00  1.260          H  
ATOM   6217  HE1 PHE A 382      -2.127 -23.406  39.780  1.00  1.260          H  
ATOM   6218  HE2 PHE A 382      -3.189 -19.746  37.841  1.00  1.260          H  
ATOM   6219  HZ  PHE A 382      -3.077 -22.233  37.839  1.00  1.260          H  
ATOM   6220  N   VAL A 383       0.880 -20.963  43.286  1.00  0.740          N  
ATOM   6221  CA  VAL A 383       1.656 -22.171  43.478  1.00  0.740          C  
ATOM   6222  C   VAL A 383       0.754 -23.376  43.615  1.00  0.690          C  
ATOM   6223  O   VAL A 383      -0.134 -23.419  44.467  1.00  0.670          O  
ATOM   6224  CB  VAL A 383       2.493 -22.074  44.775  1.00  1.040          C  
ATOM   6225  CG1 VAL A 383       3.335 -23.361  44.981  1.00  1.040          C  
ATOM   6226  CG2 VAL A 383       3.306 -20.828  44.742  1.00  1.040          C  
ATOM   6227  H   VAL A 383       0.258 -20.655  44.034  1.00  0.890          H  
ATOM   6228  HA  VAL A 383       2.313 -22.317  42.619  1.00  0.890          H  
ATOM   6229  HB  VAL A 383       1.839 -22.019  45.605  1.00  1.240          H  
ATOM   6230 1HG1 VAL A 383       3.886 -23.275  45.905  1.00  1.240          H  
ATOM   6231 2HG1 VAL A 383       2.692 -24.239  45.038  1.00  1.240          H  
ATOM   6232 3HG1 VAL A 383       4.030 -23.485  44.159  1.00  1.240          H  
ATOM   6233 1HG2 VAL A 383       3.886 -20.721  45.640  1.00  1.240          H  
ATOM   6234 2HG2 VAL A 383       3.937 -20.859  43.933  1.00  1.240          H  
ATOM   6235 3HG2 VAL A 383       2.648 -19.986  44.645  1.00  1.240          H  
ATOM   6236  N   GLU A 384       0.982 -24.362  42.782  1.00  0.670          N  
ATOM   6237  CA  GLU A 384       0.219 -25.589  42.855  1.00  0.610          C  
ATOM   6238  C   GLU A 384       1.112 -26.671  43.435  1.00  0.560          C  
ATOM   6239  O   GLU A 384       2.319 -26.701  43.182  1.00  0.550          O  
ATOM   6240  CB  GLU A 384      -0.370 -25.985  41.505  1.00  0.880          C  
ATOM   6241  CG  GLU A 384      -1.252 -27.230  41.587  1.00  0.880          C  
ATOM   6242  CD  GLU A 384      -1.951 -27.550  40.361  1.00  0.880          C  
ATOM   6243  OE1 GLU A 384      -2.708 -26.711  39.914  1.00  0.880          O  
ATOM   6244  OE2 GLU A 384      -1.804 -28.657  39.877  1.00  0.880          O  
ATOM   6245  H   GLU A 384       1.724 -24.250  42.087  1.00  0.800          H  
ATOM   6246  HA  GLU A 384      -0.611 -25.453  43.539  1.00  0.730          H  
ATOM   6247 1HB  GLU A 384      -0.963 -25.163  41.106  1.00  1.050          H  
ATOM   6248 2HB  GLU A 384       0.436 -26.184  40.807  1.00  1.050          H  
ATOM   6249 1HG  GLU A 384      -0.643 -28.085  41.857  1.00  1.050          H  
ATOM   6250 2HG  GLU A 384      -1.988 -27.082  42.371  1.00  1.050          H  
ATOM   6251  N   ALA A 385       0.537 -27.546  44.242  1.00  0.530          N  
ATOM   6252  CA  ALA A 385       1.309 -28.627  44.817  1.00  0.480          C  
ATOM   6253  C   ALA A 385       0.549 -29.938  44.728  1.00  0.450          C  
ATOM   6254  O   ALA A 385      -0.641 -30.012  45.039  1.00  0.460          O  
ATOM   6255  CB  ALA A 385       1.628 -28.308  46.261  1.00  0.690          C  
ATOM   6256  H   ALA A 385      -0.464 -27.467  44.428  1.00  0.640          H  
ATOM   6257  HA  ALA A 385       2.231 -28.729  44.255  1.00  0.580          H  
ATOM   6258 1HB  ALA A 385       2.218 -29.106  46.671  1.00  0.830          H  
ATOM   6259 2HB  ALA A 385       2.183 -27.373  46.313  1.00  0.830          H  
ATOM   6260 3HB  ALA A 385       0.697 -28.212  46.811  1.00  0.830          H  
ATOM   6261  N   ASN A 386       1.257 -30.994  44.359  1.00  0.440          N  
ATOM   6262  CA  ASN A 386       0.634 -32.301  44.240  1.00  0.440          C  
ATOM   6263  C   ASN A 386       1.436 -33.409  44.890  1.00  0.420          C  
ATOM   6264  O   ASN A 386       2.659 -33.473  44.769  1.00  0.510          O  
ATOM   6265  CB  ASN A 386       0.462 -32.653  42.767  1.00  0.620          C  
ATOM   6266  CG  ASN A 386      -0.487 -31.780  42.021  1.00  0.620          C  
ATOM   6267  OD1 ASN A 386      -1.692 -31.995  42.068  1.00  0.620          O  
ATOM   6268  ND2 ASN A 386       0.031 -30.790  41.328  1.00  0.620          N  
ATOM   6269  H   ASN A 386       2.230 -30.852  44.074  1.00  0.530          H  
ATOM   6270  HA  ASN A 386      -0.338 -32.273  44.730  1.00  0.530          H  
ATOM   6271 1HB  ASN A 386       1.416 -32.598  42.278  1.00  0.740          H  
ATOM   6272 2HB  ASN A 386       0.130 -33.681  42.690  1.00  0.740          H  
ATOM   6273 1HD2 ASN A 386      -0.573 -30.140  40.802  1.00  0.740          H  
ATOM   6274 2HD2 ASN A 386       1.023 -30.647  41.320  1.00  0.740          H  
ATOM   6275  N   ILE A 387       0.742 -34.328  45.540  1.00  0.360          N  
ATOM   6276  CA  ILE A 387       1.407 -35.520  46.047  1.00  0.350          C  
ATOM   6277  C   ILE A 387       1.167 -36.565  44.997  1.00  0.330          C  
ATOM   6278  O   ILE A 387       0.008 -36.880  44.706  1.00  0.350          O  
ATOM   6279  CB  ILE A 387       0.851 -36.028  47.392  1.00  0.490          C  
ATOM   6280  CG1 ILE A 387       1.032 -34.962  48.457  1.00  0.490          C  
ATOM   6281  CG2 ILE A 387       1.571 -37.367  47.781  1.00  0.490          C  
ATOM   6282  CD1 ILE A 387       0.287 -35.240  49.734  1.00  0.490          C  
ATOM   6283  H   ILE A 387      -0.271 -34.201  45.640  1.00  0.430          H  
ATOM   6284  HA  ILE A 387       2.479 -35.346  46.137  1.00  0.420          H  
ATOM   6285  HB  ILE A 387      -0.218 -36.210  47.292  1.00  0.590          H  
ATOM   6286 1HG1 ILE A 387       2.093 -34.863  48.687  1.00  0.590          H  
ATOM   6287 2HG1 ILE A 387       0.685 -34.019  48.056  1.00  0.590          H  
ATOM   6288 1HG2 ILE A 387       1.183 -37.752  48.714  1.00  0.590          H  
ATOM   6289 2HG2 ILE A 387       1.409 -38.111  47.008  1.00  0.590          H  
ATOM   6290 3HG2 ILE A 387       2.644 -37.184  47.883  1.00  0.590          H  
ATOM   6291 1HD1 ILE A 387       0.454 -34.449  50.389  1.00  0.590          H  
ATOM   6292 2HD1 ILE A 387      -0.769 -35.305  49.535  1.00  0.590          H  
ATOM   6293 3HD1 ILE A 387       0.624 -36.157  50.194  1.00  0.590          H  
ATOM   6294  N   GLN A 388       2.242 -37.121  44.452  1.00  0.310          N  
ATOM   6295  CA  GLN A 388       2.110 -38.097  43.384  1.00  0.320          C  
ATOM   6296  C   GLN A 388       2.991 -39.332  43.543  1.00  0.290          C  
ATOM   6297  O   GLN A 388       4.026 -39.322  44.223  1.00  0.300          O  
ATOM   6298  CB  GLN A 388       2.396 -37.418  42.034  1.00  0.440          C  
ATOM   6299  CG  GLN A 388       3.809 -36.897  41.877  1.00  0.440          C  
ATOM   6300  CD  GLN A 388       3.985 -36.106  40.611  1.00  0.440          C  
ATOM   6301  OE1 GLN A 388       3.147 -35.256  40.284  1.00  0.440          O  
ATOM   6302  NE2 GLN A 388       5.056 -36.366  39.877  1.00  0.440          N  
ATOM   6303  H   GLN A 388       3.166 -36.799  44.757  1.00  0.370          H  
ATOM   6304  HA  GLN A 388       1.082 -38.443  43.381  1.00  0.380          H  
ATOM   6305 1HB  GLN A 388       2.197 -38.123  41.224  1.00  0.530          H  
ATOM   6306 2HB  GLN A 388       1.716 -36.580  41.908  1.00  0.530          H  
ATOM   6307 1HG  GLN A 388       4.045 -36.244  42.720  1.00  0.530          H  
ATOM   6308 2HG  GLN A 388       4.500 -37.739  41.854  1.00  0.530          H  
ATOM   6309 1HE2 GLN A 388       5.217 -35.856  39.024  1.00  0.530          H  
ATOM   6310 2HE2 GLN A 388       5.711 -37.060  40.171  1.00  0.530          H  
ATOM   6311  N   HIS A 389       2.567 -40.404  42.880  1.00  0.290          N  
ATOM   6312  CA  HIS A 389       3.307 -41.660  42.840  1.00  0.300          C  
ATOM   6313  C   HIS A 389       3.034 -42.321  41.482  1.00  0.220          C  
ATOM   6314  O   HIS A 389       1.879 -42.535  41.126  1.00  0.330          O  
ATOM   6315  CB  HIS A 389       2.807 -42.551  43.996  1.00  0.420          C  
ATOM   6316  CG  HIS A 389       3.569 -43.807  44.259  1.00  0.420          C  
ATOM   6317  ND1 HIS A 389       4.731 -43.821  44.997  1.00  0.420          N  
ATOM   6318  CD2 HIS A 389       3.340 -45.086  43.893  1.00  0.420          C  
ATOM   6319  CE1 HIS A 389       5.176 -45.060  45.084  1.00  0.420          C  
ATOM   6320  NE2 HIS A 389       4.359 -45.842  44.413  1.00  0.420          N  
ATOM   6321  H   HIS A 389       1.671 -40.325  42.383  1.00  0.350          H  
ATOM   6322  HA  HIS A 389       4.378 -41.486  42.945  1.00  0.360          H  
ATOM   6323 1HB  HIS A 389       2.825 -41.965  44.915  1.00  0.500          H  
ATOM   6324 2HB  HIS A 389       1.767 -42.823  43.811  1.00  0.500          H  
ATOM   6325  HD1 HIS A 389       5.307 -43.013  45.160  1.00  0.500          H  
ATOM   6326  HD2 HIS A 389       2.555 -45.556  43.305  1.00  0.500          H  
ATOM   6327  HE1 HIS A 389       6.088 -45.289  45.632  1.00  0.500          H  
ATOM   6328  N   GLY A 390       4.061 -42.617  40.676  1.00  0.260          N  
ATOM   6329  CA  GLY A 390       3.782 -43.273  39.385  1.00  0.480          C  
ATOM   6330  C   GLY A 390       3.011 -42.376  38.408  1.00  0.750          C  
ATOM   6331  O   GLY A 390       2.120 -42.835  37.688  1.00  1.870          O  
ATOM   6332  H   GLY A 390       5.028 -42.470  40.958  1.00  0.310          H  
ATOM   6333 1HA  GLY A 390       4.726 -43.576  38.927  1.00  0.580          H  
ATOM   6334 2HA  GLY A 390       3.217 -44.189  39.558  1.00  0.580          H  
ATOM   6335  N   GLN A 391       3.243 -41.076  38.501  1.00  0.500          N  
ATOM   6336  CA  GLN A 391       2.571 -40.013  37.740  1.00  0.440          C  
ATOM   6337  C   GLN A 391       1.086 -39.871  38.092  1.00  0.390          C  
ATOM   6338  O   GLN A 391       0.378 -39.079  37.464  1.00  0.540          O  
ATOM   6339  CB  GLN A 391       2.645 -40.237  36.222  1.00  0.640          C  
ATOM   6340  CG  GLN A 391       4.013 -40.374  35.653  1.00  0.640          C  
ATOM   6341  CD  GLN A 391       4.010 -40.283  34.146  1.00  0.640          C  
ATOM   6342  OE1 GLN A 391       4.905 -39.664  33.572  1.00  0.640          O  
ATOM   6343  NE2 GLN A 391       3.011 -40.868  33.500  1.00  0.640          N  
ATOM   6344  H   GLN A 391       3.979 -40.803  39.136  1.00  0.600          H  
ATOM   6345  HA  GLN A 391       3.059 -39.068  37.978  1.00  0.530          H  
ATOM   6346 1HB  GLN A 391       2.080 -41.127  35.958  1.00  0.770          H  
ATOM   6347 2HB  GLN A 391       2.169 -39.399  35.716  1.00  0.770          H  
ATOM   6348 1HG  GLN A 391       4.631 -39.600  36.047  1.00  0.770          H  
ATOM   6349 2HG  GLN A 391       4.406 -41.345  35.929  1.00  0.770          H  
ATOM   6350 1HE2 GLN A 391       2.966 -40.827  32.499  1.00  0.770          H  
ATOM   6351 2HE2 GLN A 391       2.297 -41.358  34.013  1.00  0.770          H  
ATOM   6352  N   GLN A 392       0.621 -40.574  39.119  1.00  0.280          N  
ATOM   6353  CA  GLN A 392      -0.743 -40.445  39.573  1.00  0.240          C  
ATOM   6354  C   GLN A 392      -0.810 -39.494  40.730  1.00  0.260          C  
ATOM   6355  O   GLN A 392      -0.106 -39.658  41.728  1.00  0.320          O  
ATOM   6356  CB  GLN A 392      -1.323 -41.806  39.989  1.00  0.350          C  
ATOM   6357  CG  GLN A 392      -2.742 -41.759  40.631  1.00  0.350          C  
ATOM   6358  CD  GLN A 392      -3.858 -41.359  39.670  1.00  0.350          C  
ATOM   6359  OE1 GLN A 392      -4.055 -42.000  38.630  1.00  0.350          O  
ATOM   6360  NE2 GLN A 392      -4.599 -40.299  40.017  1.00  0.350          N  
ATOM   6361  H   GLN A 392       1.219 -41.241  39.614  1.00  0.340          H  
ATOM   6362  HA  GLN A 392      -1.348 -40.042  38.761  1.00  0.290          H  
ATOM   6363 1HB  GLN A 392      -1.365 -42.459  39.118  1.00  0.420          H  
ATOM   6364 2HB  GLN A 392      -0.651 -42.274  40.709  1.00  0.420          H  
ATOM   6365 1HG  GLN A 392      -2.970 -42.755  41.001  1.00  0.420          H  
ATOM   6366 2HG  GLN A 392      -2.745 -41.060  41.467  1.00  0.420          H  
ATOM   6367 1HE2 GLN A 392      -5.353 -39.999  39.427  1.00  0.420          H  
ATOM   6368 2HE2 GLN A 392      -4.407 -39.784  40.893  1.00  0.420          H  
ATOM   6369  N   VAL A 393      -1.656 -38.494  40.621  1.00  0.300          N  
ATOM   6370  CA  VAL A 393      -1.799 -37.586  41.733  1.00  0.330          C  
ATOM   6371  C   VAL A 393      -2.707 -38.232  42.769  1.00  0.350          C  
ATOM   6372  O   VAL A 393      -3.800 -38.717  42.459  1.00  0.380          O  
ATOM   6373  CB  VAL A 393      -2.308 -36.214  41.242  1.00  0.450          C  
ATOM   6374  CG1 VAL A 393      -2.585 -35.269  42.405  1.00  0.450          C  
ATOM   6375  CG2 VAL A 393      -1.222 -35.606  40.353  1.00  0.450          C  
ATOM   6376  H   VAL A 393      -2.191 -38.373  39.770  1.00  0.360          H  
ATOM   6377  HA  VAL A 393      -0.822 -37.426  42.188  1.00  0.400          H  
ATOM   6378  HB  VAL A 393      -3.231 -36.341  40.681  1.00  0.540          H  
ATOM   6379 1HG1 VAL A 393      -2.920 -34.315  42.017  1.00  0.540          H  
ATOM   6380 2HG1 VAL A 393      -3.359 -35.685  43.041  1.00  0.540          H  
ATOM   6381 3HG1 VAL A 393      -1.677 -35.122  42.990  1.00  0.540          H  
ATOM   6382 1HG2 VAL A 393      -1.551 -34.633  39.985  1.00  0.540          H  
ATOM   6383 2HG2 VAL A 393      -0.307 -35.482  40.932  1.00  0.540          H  
ATOM   6384 3HG2 VAL A 393      -1.022 -36.265  39.509  1.00  0.540          H  
ATOM   6385  N   LEU A 394      -2.208 -38.293  43.994  1.00  0.360          N  
ATOM   6386  CA  LEU A 394      -2.917 -38.885  45.108  1.00  0.410          C  
ATOM   6387  C   LEU A 394      -3.701 -37.763  45.796  1.00  0.470          C  
ATOM   6388  O   LEU A 394      -4.782 -37.979  46.349  1.00  0.570          O  
ATOM   6389  CB  LEU A 394      -1.906 -39.563  46.048  1.00  0.550          C  
ATOM   6390  CG  LEU A 394      -1.011 -40.696  45.437  1.00  0.550          C  
ATOM   6391  CD1 LEU A 394      -0.015 -41.166  46.504  1.00  0.550          C  
ATOM   6392  CD2 LEU A 394      -1.865 -41.860  44.941  1.00  0.550          C  
ATOM   6393  H   LEU A 394      -1.292 -37.897  44.151  1.00  0.430          H  
ATOM   6394  HA  LEU A 394      -3.631 -39.614  44.736  1.00  0.490          H  
ATOM   6395 1HB  LEU A 394      -1.241 -38.795  46.445  1.00  0.660          H  
ATOM   6396 2HB  LEU A 394      -2.457 -40.018  46.863  1.00  0.660          H  
ATOM   6397  HG  LEU A 394      -0.440 -40.293  44.594  1.00  0.660          H  
ATOM   6398 1HD1 LEU A 394       0.621 -41.938  46.083  1.00  0.660          H  
ATOM   6399 2HD1 LEU A 394       0.598 -40.334  46.826  1.00  0.660          H  
ATOM   6400 3HD1 LEU A 394      -0.548 -41.567  47.356  1.00  0.660          H  
ATOM   6401 1HD2 LEU A 394      -1.213 -42.629  44.524  1.00  0.660          H  
ATOM   6402 2HD2 LEU A 394      -2.432 -42.275  45.766  1.00  0.660          H  
ATOM   6403 3HD2 LEU A 394      -2.548 -41.517  44.167  1.00  0.660          H  
ATOM   6404  N   CYS A 395      -3.155 -36.543  45.724  1.00  0.560          N  
ATOM   6405  CA  CYS A 395      -3.812 -35.354  46.293  1.00  0.640          C  
ATOM   6406  C   CYS A 395      -3.332 -34.039  45.669  1.00  1.000          C  
ATOM   6407  O   CYS A 395      -2.134 -33.777  45.581  1.00  1.360          O  
ATOM   6408  CB  CYS A 395      -3.595 -35.260  47.792  1.00  0.860          C  
ATOM   6409  SG  CYS A 395      -4.455 -33.889  48.547  1.00  0.860          S  
ATOM   6410  H   CYS A 395      -2.220 -36.488  45.312  1.00  0.670          H  
ATOM   6411  HA  CYS A 395      -4.884 -35.446  46.112  1.00  0.770          H  
ATOM   6412 1HB  CYS A 395      -3.964 -36.160  48.255  1.00  1.040          H  
ATOM   6413 2HB  CYS A 395      -2.541 -35.171  48.007  1.00  1.040          H  
ATOM   6414  HG  CYS A 395      -5.637 -34.518  48.464  1.00  1.040          H  
ATOM   6415  N   GLN A 396      -4.276 -33.187  45.250  1.00  1.110          N  
ATOM   6416  CA  GLN A 396      -3.953 -31.885  44.625  1.00  1.390          C  
ATOM   6417  C   GLN A 396      -4.335 -30.697  45.496  1.00  1.010          C  
ATOM   6418  O   GLN A 396      -5.461 -30.636  45.992  1.00  0.850          O  
ATOM   6419  CB  GLN A 396      -4.690 -31.755  43.287  1.00  1.830          C  
ATOM   6420  CG  GLN A 396      -4.449 -30.439  42.518  1.00  1.830          C  
ATOM   6421  CD  GLN A 396      -5.146 -30.461  41.182  1.00  1.830          C  
ATOM   6422  OE1 GLN A 396      -6.288 -30.933  41.099  1.00  1.830          O  
ATOM   6423  NE2 GLN A 396      -4.500 -29.979  40.126  1.00  1.830          N  
ATOM   6424  H   GLN A 396      -5.247 -33.448  45.357  1.00  1.330          H  
ATOM   6425  HA  GLN A 396      -2.878 -31.839  44.450  1.00  1.670          H  
ATOM   6426 1HB  GLN A 396      -4.389 -32.566  42.633  1.00  2.200          H  
ATOM   6427 2HB  GLN A 396      -5.760 -31.853  43.454  1.00  2.200          H  
ATOM   6428 1HG  GLN A 396      -4.868 -29.610  43.088  1.00  2.200          H  
ATOM   6429 2HG  GLN A 396      -3.390 -30.266  42.357  1.00  2.200          H  
ATOM   6430 1HE2 GLN A 396      -4.937 -29.985  39.231  1.00  2.200          H  
ATOM   6431 2HE2 GLN A 396      -3.549 -29.591  40.194  1.00  2.200          H  
ATOM   6432  N   ARG A 397      -3.424 -29.718  45.622  1.00  1.410          N  
ATOM   6433  CA  ARG A 397      -3.664 -28.485  46.379  1.00  1.460          C  
ATOM   6434  C   ARG A 397      -3.182 -27.258  45.637  1.00  1.320          C  
ATOM   6435  O   ARG A 397      -2.242 -27.321  44.844  1.00  1.840          O  
ATOM   6436  CB  ARG A 397      -2.942 -28.512  47.708  1.00  2.020          C  
ATOM   6437  CG  ARG A 397      -3.288 -29.627  48.606  1.00  2.020          C  
ATOM   6438  CD  ARG A 397      -4.532 -29.507  49.312  1.00  2.020          C  
ATOM   6439  NE  ARG A 397      -5.693 -29.896  48.567  1.00  2.020          N  
ATOM   6440  CZ  ARG A 397      -6.921 -30.038  49.090  1.00  2.020          C  
ATOM   6441  NH1 ARG A 397      -7.121 -29.872  50.392  1.00  2.020          N  
ATOM   6442  NH2 ARG A 397      -7.926 -30.360  48.288  1.00  2.020          N  
ATOM   6443  H   ARG A 397      -2.493 -29.869  45.223  1.00  1.690          H  
ATOM   6444  HA  ARG A 397      -4.734 -28.374  46.541  1.00  1.750          H  
ATOM   6445 1HB  ARG A 397      -1.870 -28.580  47.524  1.00  2.430          H  
ATOM   6446 2HB  ARG A 397      -3.123 -27.586  48.241  1.00  2.430          H  
ATOM   6447 1HG  ARG A 397      -3.286 -30.570  48.077  1.00  2.430          H  
ATOM   6448 2HG  ARG A 397      -2.538 -29.645  49.380  1.00  2.430          H  
ATOM   6449 1HD  ARG A 397      -4.447 -30.169  50.075  1.00  2.430          H  
ATOM   6450 2HD  ARG A 397      -4.669 -28.500  49.699  1.00  2.430          H  
ATOM   6451  HE  ARG A 397      -5.595 -30.049  47.567  1.00  2.430          H  
ATOM   6452 1HH1 ARG A 397      -6.324 -29.662  51.021  1.00  2.430          H  
ATOM   6453 2HH1 ARG A 397      -8.045 -29.983  50.781  1.00  2.430          H  
ATOM   6454 1HH2 ARG A 397      -7.749 -30.490  47.292  1.00  2.430          H  
ATOM   6455 2HH2 ARG A 397      -8.856 -30.477  48.655  1.00  2.430          H  
ATOM   6456  N   ARG A 398      -3.809 -26.118  45.890  1.00  1.170          N  
ATOM   6457  CA  ARG A 398      -3.356 -24.893  45.241  1.00  1.240          C  
ATOM   6458  C   ARG A 398      -3.399 -23.672  46.170  1.00  1.230          C  
ATOM   6459  O   ARG A 398      -4.365 -23.489  46.903  1.00  1.670          O  
ATOM   6460  CB  ARG A 398      -4.210 -24.655  43.993  1.00  1.710          C  
ATOM   6461  CG  ARG A 398      -3.840 -23.461  43.146  1.00  1.710          C  
ATOM   6462  CD  ARG A 398      -4.727 -23.295  41.953  1.00  1.710          C  
ATOM   6463  NE  ARG A 398      -4.520 -24.310  40.884  1.00  1.710          N  
ATOM   6464  CZ  ARG A 398      -5.237 -24.360  39.734  1.00  1.710          C  
ATOM   6465  NH1 ARG A 398      -6.205 -23.490  39.498  1.00  1.710          N  
ATOM   6466  NH2 ARG A 398      -4.947 -25.291  38.844  1.00  1.710          N  
ATOM   6467  H   ARG A 398      -4.590 -26.090  46.534  1.00  1.400          H  
ATOM   6468  HA  ARG A 398      -2.323 -25.026  44.933  1.00  1.490          H  
ATOM   6469 1HB  ARG A 398      -4.149 -25.533  43.350  1.00  2.050          H  
ATOM   6470 2HB  ARG A 398      -5.251 -24.537  44.288  1.00  2.050          H  
ATOM   6471 1HG  ARG A 398      -3.912 -22.555  43.726  1.00  2.050          H  
ATOM   6472 2HG  ARG A 398      -2.817 -23.589  42.802  1.00  2.050          H  
ATOM   6473 1HD  ARG A 398      -5.758 -23.369  42.291  1.00  2.050          H  
ATOM   6474 2HD  ARG A 398      -4.563 -22.307  41.528  1.00  2.050          H  
ATOM   6475  HE  ARG A 398      -3.769 -25.023  40.977  1.00  2.050          H  
ATOM   6476 1HH1 ARG A 398      -6.423 -22.776  40.176  1.00  2.050          H  
ATOM   6477 2HH1 ARG A 398      -6.728 -23.537  38.635  1.00  2.050          H  
ATOM   6478 1HH2 ARG A 398      -4.177 -25.953  39.051  1.00  2.050          H  
ATOM   6479 2HH2 ARG A 398      -5.457 -25.356  37.980  1.00  2.050          H  
ATOM   6480  N   THR A 399      -2.376 -22.805  46.093  1.00  1.320          N  
ATOM   6481  CA  THR A 399      -2.314 -21.567  46.888  1.00  1.440          C  
ATOM   6482  C   THR A 399      -3.174 -20.477  46.295  1.00  1.170          C  
ATOM   6483  O   THR A 399      -3.722 -20.611  45.201  1.00  1.290          O  
ATOM   6484  CB  THR A 399      -0.895 -20.949  47.055  1.00  1.970          C  
ATOM   6485  OG1 THR A 399      -0.380 -20.496  45.788  1.00  1.970          O  
ATOM   6486  CG2 THR A 399       0.079 -21.933  47.672  1.00  1.970          C  
ATOM   6487  H   THR A 399      -1.596 -23.016  45.473  1.00  1.580          H  
ATOM   6488  HA  THR A 399      -2.701 -21.780  47.883  1.00  1.730          H  
ATOM   6489  HB  THR A 399      -0.970 -20.093  47.712  1.00  2.360          H  
ATOM   6490  HG1 THR A 399       0.302 -19.822  45.986  1.00  2.360          H  
ATOM   6491 1HG2 THR A 399       1.043 -21.447  47.790  1.00  2.360          H  
ATOM   6492 2HG2 THR A 399      -0.277 -22.247  48.637  1.00  2.360          H  
ATOM   6493 3HG2 THR A 399       0.176 -22.796  47.025  1.00  2.360          H  
ATOM   6494  N   SER A 400      -3.338 -19.388  47.043  1.00  1.360          N  
ATOM   6495  CA  SER A 400      -4.094 -18.267  46.523  1.00  1.350          C  
ATOM   6496  C   SER A 400      -3.283 -17.487  45.448  1.00  1.120          C  
ATOM   6497  O   SER A 400      -2.051 -17.547  45.411  1.00  1.440          O  
ATOM   6498  CB  SER A 400      -4.482 -17.351  47.671  1.00  1.890          C  
ATOM   6499  OG  SER A 400      -3.352 -16.773  48.262  1.00  1.890          O  
ATOM   6500  H   SER A 400      -2.915 -19.313  47.955  1.00  1.630          H  
ATOM   6501  HA  SER A 400      -5.003 -18.680  46.111  1.00  1.620          H  
ATOM   6502 1HB  SER A 400      -5.141 -16.566  47.307  1.00  2.270          H  
ATOM   6503 2HB  SER A 400      -5.035 -17.920  48.416  1.00  2.270          H  
ATOM   6504  HG  SER A 400      -3.688 -16.195  48.952  1.00  2.270          H  
ATOM   6505  N   PRO A 401      -3.930 -16.784  44.508  1.00  1.220          N  
ATOM   6506  CA  PRO A 401      -3.297 -15.884  43.539  1.00  1.320          C  
ATOM   6507  C   PRO A 401      -2.618 -14.625  44.088  1.00  1.200          C  
ATOM   6508  O   PRO A 401      -3.180 -13.954  44.940  1.00  1.590          O  
ATOM   6509  CB  PRO A 401      -4.482 -15.456  42.659  1.00  1.980          C  
ATOM   6510  CG  PRO A 401      -5.534 -16.515  42.851  1.00  1.980          C  
ATOM   6511  CD  PRO A 401      -5.378 -16.980  44.277  1.00  1.980          C  
ATOM   6512  HA  PRO A 401      -2.571 -16.457  42.950  1.00  1.580          H  
ATOM   6513 1HB  PRO A 401      -4.825 -14.455  42.960  1.00  2.380          H  
ATOM   6514 2HB  PRO A 401      -4.148 -15.376  41.614  1.00  2.380          H  
ATOM   6515 1HG  PRO A 401      -6.533 -16.095  42.649  1.00  2.380          H  
ATOM   6516 2HG  PRO A 401      -5.382 -17.333  42.129  1.00  2.380          H  
ATOM   6517 1HD  PRO A 401      -5.981 -16.375  44.970  1.00  2.380          H  
ATOM   6518 2HD  PRO A 401      -5.662 -18.036  44.265  1.00  2.380          H  
ATOM   6519  N   LYS A 402      -1.514 -14.209  43.447  1.00  1.360          N  
ATOM   6520  CA  LYS A 402      -0.796 -12.954  43.744  1.00  1.640          C  
ATOM   6521  C   LYS A 402      -0.363 -12.154  42.478  1.00  1.420          C  
ATOM   6522  O   LYS A 402      -0.036 -12.740  41.465  1.00  1.520          O  
ATOM   6523  CB  LYS A 402       0.468 -13.285  44.537  1.00  2.180          C  
ATOM   6524  CG  LYS A 402       0.257 -13.974  45.891  1.00  2.180          C  
ATOM   6525  CD  LYS A 402      -0.301 -13.051  46.935  1.00  2.180          C  
ATOM   6526  CE  LYS A 402      -0.442 -13.780  48.255  1.00  2.180          C  
ATOM   6527  NZ  LYS A 402      -0.950 -12.883  49.334  1.00  2.180          N  
ATOM   6528  H   LYS A 402      -1.096 -14.854  42.781  1.00  1.630          H  
ATOM   6529  HA  LYS A 402      -1.454 -12.355  44.353  1.00  1.970          H  
ATOM   6530 1HB  LYS A 402       1.067 -13.964  43.933  1.00  2.620          H  
ATOM   6531 2HB  LYS A 402       1.049 -12.380  44.691  1.00  2.620          H  
ATOM   6532 1HG  LYS A 402      -0.413 -14.818  45.778  1.00  2.620          H  
ATOM   6533 2HG  LYS A 402       1.209 -14.358  46.252  1.00  2.620          H  
ATOM   6534 1HD  LYS A 402       0.358 -12.193  47.062  1.00  2.620          H  
ATOM   6535 2HD  LYS A 402      -1.285 -12.704  46.634  1.00  2.620          H  
ATOM   6536 1HE  LYS A 402      -1.139 -14.609  48.124  1.00  2.620          H  
ATOM   6537 2HE  LYS A 402       0.521 -14.181  48.542  1.00  2.620          H  
ATOM   6538 1HZ  LYS A 402      -1.033 -13.405  50.195  1.00  2.620          H  
ATOM   6539 2HZ  LYS A 402      -0.300 -12.118  49.466  1.00  2.620          H  
ATOM   6540 3HZ  LYS A 402      -1.853 -12.519  49.070  1.00  2.620          H  
ATOM   6541  N   PRO A 403      -0.332 -10.816  42.482  1.00  1.480          N  
ATOM   6542  CA  PRO A 403       0.213 -10.013  41.395  1.00  1.450          C  
ATOM   6543  C   PRO A 403       1.648 -10.438  41.175  1.00  1.300          C  
ATOM   6544  O   PRO A 403       2.392 -10.634  42.134  1.00  1.550          O  
ATOM   6545  CB  PRO A 403       0.127  -8.590  41.953  1.00  2.170          C  
ATOM   6546  CG  PRO A 403      -1.012  -8.648  42.959  1.00  2.170          C  
ATOM   6547  CD  PRO A 403      -0.907 -10.029  43.588  1.00  2.170          C  
ATOM   6548  HA  PRO A 403      -0.387 -10.137  40.481  1.00  1.740          H  
ATOM   6549 1HB  PRO A 403       1.093  -8.306  42.397  1.00  2.610          H  
ATOM   6550 2HB  PRO A 403      -0.066  -7.884  41.132  1.00  2.610          H  
ATOM   6551 1HG  PRO A 403      -0.901  -7.839  43.700  1.00  2.610          H  
ATOM   6552 2HG  PRO A 403      -1.975  -8.482  42.454  1.00  2.610          H  
ATOM   6553 1HD  PRO A 403      -0.234 -10.031  44.459  1.00  2.610          H  
ATOM   6554 2HD  PRO A 403      -1.928 -10.352  43.836  1.00  2.610          H  
ATOM   6555  N   PHE A 404       2.059 -10.533  39.928  1.00  1.360          N  
ATOM   6556  CA  PHE A 404       3.440 -10.926  39.656  1.00  1.490          C  
ATOM   6557  C   PHE A 404       4.358  -9.786  40.049  1.00  1.360          C  
ATOM   6558  O   PHE A 404       4.036  -8.606  39.876  1.00  1.700          O  
ATOM   6559  CB  PHE A 404       3.675 -11.222  38.186  1.00  2.030          C  
ATOM   6560  CG  PHE A 404       4.176 -10.035  37.413  1.00  2.030          C  
ATOM   6561  CD1 PHE A 404       5.545  -9.895  37.178  1.00  2.030          C  
ATOM   6562  CD2 PHE A 404       3.342  -9.021  36.997  1.00  2.030          C  
ATOM   6563  CE1 PHE A 404       6.040  -8.803  36.530  1.00  2.030          C  
ATOM   6564  CE2 PHE A 404       3.842  -7.925  36.365  1.00  2.030          C  
ATOM   6565  CZ  PHE A 404       5.194  -7.816  36.124  1.00  2.030          C  
ATOM   6566  H   PHE A 404       1.415 -10.356  39.154  1.00  1.630          H  
ATOM   6567  HA  PHE A 404       3.687 -11.802  40.257  1.00  1.790          H  
ATOM   6568 1HB  PHE A 404       4.392 -12.029  38.088  1.00  2.440          H  
ATOM   6569 2HB  PHE A 404       2.750 -11.560  37.760  1.00  2.440          H  
ATOM   6570  HD1 PHE A 404       6.225 -10.671  37.521  1.00  2.440          H  
ATOM   6571  HD2 PHE A 404       2.278  -9.083  37.203  1.00  2.440          H  
ATOM   6572  HE1 PHE A 404       7.112  -8.713  36.348  1.00  2.440          H  
ATOM   6573  HE2 PHE A 404       3.179  -7.131  36.070  1.00  2.440          H  
ATOM   6574  HZ  PHE A 404       5.589  -6.935  35.620  1.00  2.440          H  
ATOM   6575  N   THR A 405       5.538 -10.157  40.476  1.00  1.510          N  
ATOM   6576  CA  THR A 405       6.625  -9.269  40.828  1.00  1.790          C  
ATOM   6577  C   THR A 405       7.820 -10.173  41.021  1.00  1.480          C  
ATOM   6578  O   THR A 405       7.623 -11.381  41.180  1.00  1.290          O  
ATOM   6579  CB  THR A 405       6.297  -8.405  42.056  1.00  2.390          C  
ATOM   6580  OG1 THR A 405       7.379  -7.508  42.299  1.00  2.390          O  
ATOM   6581  CG2 THR A 405       6.043  -9.254  43.232  1.00  2.390          C  
ATOM   6582  H   THR A 405       5.702 -11.148  40.584  1.00  1.810          H  
ATOM   6583  HA  THR A 405       6.836  -8.602  39.991  1.00  2.150          H  
ATOM   6584  HB  THR A 405       5.407  -7.814  41.853  1.00  2.870          H  
ATOM   6585  HG1 THR A 405       7.099  -6.839  42.929  1.00  2.870          H  
ATOM   6586 1HG2 THR A 405       5.815  -8.636  44.097  1.00  2.870          H  
ATOM   6587 2HG2 THR A 405       5.205  -9.899  43.024  1.00  2.870          H  
ATOM   6588 3HG2 THR A 405       6.908  -9.837  43.429  1.00  2.870          H  
ATOM   6589  N   GLU A 406       9.037  -9.634  41.035  1.00  1.630          N  
ATOM   6590  CA  GLU A 406      10.221 -10.472  41.256  1.00  1.560          C  
ATOM   6591  C   GLU A 406      10.163 -11.258  42.580  1.00  1.500          C  
ATOM   6592  O   GLU A 406      10.731 -12.342  42.688  1.00  1.450          O  
ATOM   6593  CB  GLU A 406      11.486  -9.617  41.183  1.00  2.210          C  
ATOM   6594  CG  GLU A 406      11.778  -9.083  39.779  1.00  2.210          C  
ATOM   6595  CD  GLU A 406      10.979  -7.851  39.428  1.00  2.210          C  
ATOM   6596  OE1 GLU A 406      10.210  -7.403  40.257  1.00  2.210          O  
ATOM   6597  OE2 GLU A 406      11.123  -7.364  38.336  1.00  2.210          O  
ATOM   6598  H   GLU A 406       9.155  -8.624  40.887  1.00  1.960          H  
ATOM   6599  HA  GLU A 406      10.274 -11.188  40.443  1.00  1.870          H  
ATOM   6600 1HB  GLU A 406      11.402  -8.773  41.867  1.00  2.650          H  
ATOM   6601 2HB  GLU A 406      12.344 -10.216  41.500  1.00  2.650          H  
ATOM   6602 1HG  GLU A 406      12.839  -8.851  39.702  1.00  2.650          H  
ATOM   6603 2HG  GLU A 406      11.558  -9.873  39.054  1.00  2.650          H  
ATOM   6604  N   GLU A 407       9.531 -10.714  43.624  1.00  1.650          N  
ATOM   6605  CA  GLU A 407       9.409 -11.465  44.885  1.00  1.630          C  
ATOM   6606  C   GLU A 407       7.936 -11.613  45.333  1.00  1.360          C  
ATOM   6607  O   GLU A 407       7.286 -10.629  45.684  1.00  1.480          O  
ATOM   6608  CB  GLU A 407      10.211 -10.795  46.003  1.00  2.290          C  
ATOM   6609  CG  GLU A 407      10.176 -11.553  47.340  1.00  2.290          C  
ATOM   6610  CD  GLU A 407      11.002 -10.906  48.416  1.00  2.290          C  
ATOM   6611  OE1 GLU A 407      11.533  -9.849  48.182  1.00  2.290          O  
ATOM   6612  OE2 GLU A 407      11.121 -11.483  49.470  1.00  2.290          O  
ATOM   6613  H   GLU A 407       9.134  -9.788  43.542  1.00  1.980          H  
ATOM   6614  HA  GLU A 407       9.809 -12.464  44.733  1.00  1.960          H  
ATOM   6615 1HB  GLU A 407      11.253 -10.706  45.695  1.00  2.750          H  
ATOM   6616 2HB  GLU A 407       9.829  -9.789  46.172  1.00  2.750          H  
ATOM   6617 1HG  GLU A 407       9.145 -11.608  47.689  1.00  2.750          H  
ATOM   6618 2HG  GLU A 407      10.526 -12.574  47.176  1.00  2.750          H  
ATOM   6619  N   VAL A 408       7.429 -12.850  45.369  1.00  1.120          N  
ATOM   6620  CA  VAL A 408       6.023 -13.074  45.726  1.00  1.020          C  
ATOM   6621  C   VAL A 408       5.906 -13.896  47.017  1.00  0.940          C  
ATOM   6622  O   VAL A 408       6.419 -15.015  47.115  1.00  0.860          O  
ATOM   6623  CB  VAL A 408       5.282 -13.805  44.584  1.00  1.470          C  
ATOM   6624  CG1 VAL A 408       3.840 -13.987  44.968  1.00  1.470          C  
ATOM   6625  CG2 VAL A 408       5.390 -13.026  43.271  1.00  1.470          C  
ATOM   6626  H   VAL A 408       8.049 -13.622  45.102  1.00  1.340          H  
ATOM   6627  HA  VAL A 408       5.545 -12.107  45.884  1.00  1.220          H  
ATOM   6628  HB  VAL A 408       5.723 -14.791  44.454  1.00  1.760          H  
ATOM   6629 1HG1 VAL A 408       3.326 -14.512  44.171  1.00  1.760          H  
ATOM   6630 2HG1 VAL A 408       3.745 -14.551  45.889  1.00  1.760          H  
ATOM   6631 3HG1 VAL A 408       3.388 -13.009  45.105  1.00  1.760          H  
ATOM   6632 1HG2 VAL A 408       4.866 -13.564  42.482  1.00  1.760          H  
ATOM   6633 2HG2 VAL A 408       4.937 -12.057  43.400  1.00  1.760          H  
ATOM   6634 3HG2 VAL A 408       6.439 -12.906  42.991  1.00  1.760          H  
ATOM   6635  N   LEU A 409       5.232 -13.350  48.026  1.00  0.970          N  
ATOM   6636  CA  LEU A 409       5.143 -14.068  49.298  1.00  0.940          C  
ATOM   6637  C   LEU A 409       3.725 -14.512  49.650  1.00  0.930          C  
ATOM   6638  O   LEU A 409       2.764 -13.762  49.469  1.00  0.970          O  
ATOM   6639  CB  LEU A 409       5.688 -13.167  50.410  1.00  1.330          C  
ATOM   6640  CG  LEU A 409       7.142 -12.592  50.191  1.00  1.330          C  
ATOM   6641  CD1 LEU A 409       7.488 -11.677  51.342  1.00  1.330          C  
ATOM   6642  CD2 LEU A 409       8.171 -13.716  50.061  1.00  1.330          C  
ATOM   6643  H   LEU A 409       4.811 -12.437  47.907  1.00  1.160          H  
ATOM   6644  HA  LEU A 409       5.745 -14.969  49.239  1.00  1.130          H  
ATOM   6645 1HB  LEU A 409       5.010 -12.326  50.534  1.00  1.590          H  
ATOM   6646 2HB  LEU A 409       5.693 -13.742  51.339  1.00  1.590          H  
ATOM   6647  HG  LEU A 409       7.161 -11.993  49.279  1.00  1.590          H  
ATOM   6648 1HD1 LEU A 409       8.486 -11.257  51.177  1.00  1.590          H  
ATOM   6649 2HD1 LEU A 409       6.760 -10.869  51.399  1.00  1.590          H  
ATOM   6650 3HD1 LEU A 409       7.481 -12.240  52.273  1.00  1.590          H  
ATOM   6651 1HD2 LEU A 409       9.162 -13.279  49.910  1.00  1.590          H  
ATOM   6652 2HD2 LEU A 409       8.175 -14.322  50.968  1.00  1.590          H  
ATOM   6653 3HD2 LEU A 409       7.932 -14.331  49.213  1.00  1.590          H  
ATOM   6654  N   TRP A 410       3.605 -15.729  50.186  1.00  0.910          N  
ATOM   6655  CA  TRP A 410       2.315 -16.260  50.624  1.00  0.960          C  
ATOM   6656  C   TRP A 410       2.209 -16.602  52.107  1.00  0.990          C  
ATOM   6657  O   TRP A 410       1.164 -16.376  52.718  1.00  1.100          O  
ATOM   6658  CB  TRP A 410       1.992 -17.562  49.906  1.00  1.320          C  
ATOM   6659  CG  TRP A 410       1.613 -17.493  48.498  1.00  1.320          C  
ATOM   6660  CD1 TRP A 410       0.350 -17.473  48.026  1.00  1.320          C  
ATOM   6661  CD2 TRP A 410       2.467 -17.428  47.358  1.00  1.320          C  
ATOM   6662  NE1 TRP A 410       0.356 -17.412  46.681  1.00  1.320          N  
ATOM   6663  CE2 TRP A 410       1.645 -17.365  46.246  1.00  1.320          C  
ATOM   6664  CE3 TRP A 410       3.822 -17.411  47.198  1.00  1.320          C  
ATOM   6665  CZ2 TRP A 410       2.152 -17.268  44.973  1.00  1.320          C  
ATOM   6666  CZ3 TRP A 410       4.344 -17.323  45.933  1.00  1.320          C  
ATOM   6667  CH2 TRP A 410       3.524 -17.250  44.841  1.00  1.320          C  
ATOM   6668  H   TRP A 410       4.452 -16.283  50.299  1.00  1.090          H  
ATOM   6669  HA  TRP A 410       1.551 -15.524  50.393  1.00  1.150          H  
ATOM   6670 1HB  TRP A 410       2.821 -18.267  50.021  1.00  1.590          H  
ATOM   6671 2HB  TRP A 410       1.148 -17.967  50.415  1.00  1.590          H  
ATOM   6672  HD1 TRP A 410      -0.548 -17.511  48.640  1.00  1.590          H  
ATOM   6673  HE1 TRP A 410      -0.499 -17.392  46.094  1.00  1.590          H  
ATOM   6674  HE3 TRP A 410       4.447 -17.461  48.064  1.00  1.590          H  
ATOM   6675  HZ2 TRP A 410       1.521 -17.196  44.103  1.00  1.590          H  
ATOM   6676  HZ3 TRP A 410       5.420 -17.296  45.827  1.00  1.590          H  
ATOM   6677  HH2 TRP A 410       3.958 -17.165  43.851  1.00  1.590          H  
ATOM   6678  N   ASN A 411       3.271 -17.188  52.674  1.00  0.920          N  
ATOM   6679  CA  ASN A 411       3.231 -17.684  54.056  1.00  0.950          C  
ATOM   6680  C   ASN A 411       1.988 -18.560  54.318  1.00  0.940          C  
ATOM   6681  O   ASN A 411       1.286 -18.375  55.319  1.00  1.010          O  
ATOM   6682  CB  ASN A 411       3.330 -16.534  55.040  1.00  1.320          C  
ATOM   6683  CG  ASN A 411       4.675 -15.869  54.978  1.00  1.320          C  
ATOM   6684  OD1 ASN A 411       5.712 -16.555  54.990  1.00  1.320          O  
ATOM   6685  ND2 ASN A 411       4.687 -14.562  54.920  1.00  1.320          N  
ATOM   6686  H   ASN A 411       4.122 -17.293  52.120  1.00  1.100          H  
ATOM   6687  HA  ASN A 411       4.096 -18.326  54.196  1.00  1.140          H  
ATOM   6688 1HB  ASN A 411       2.557 -15.795  54.830  1.00  1.580          H  
ATOM   6689 2HB  ASN A 411       3.163 -16.902  56.051  1.00  1.580          H  
ATOM   6690 1HD2 ASN A 411       5.558 -14.070  54.879  1.00  1.580          H  
ATOM   6691 2HD2 ASN A 411       3.824 -14.054  54.917  1.00  1.580          H  
ATOM   6692  N   VAL A 412       1.702 -19.501  53.412  1.00  0.870          N  
ATOM   6693  CA  VAL A 412       0.472 -20.292  53.531  1.00  0.860          C  
ATOM   6694  C   VAL A 412       0.679 -21.783  53.680  1.00  0.770          C  
ATOM   6695  O   VAL A 412       1.447 -22.399  52.942  1.00  0.710          O  
ATOM   6696  CB  VAL A 412      -0.418 -20.051  52.273  1.00  1.210          C  
ATOM   6697  CG1 VAL A 412       0.287 -20.537  50.992  1.00  1.210          C  
ATOM   6698  CG2 VAL A 412      -1.782 -20.750  52.398  1.00  1.210          C  
ATOM   6699  H   VAL A 412       2.377 -19.651  52.658  1.00  1.040          H  
ATOM   6700  HA  VAL A 412      -0.071 -19.937  54.406  1.00  1.030          H  
ATOM   6701  HB  VAL A 412      -0.559 -18.972  52.180  1.00  1.450          H  
ATOM   6702 1HG1 VAL A 412      -0.334 -20.291  50.140  1.00  1.450          H  
ATOM   6703 2HG1 VAL A 412       1.238 -20.062  50.896  1.00  1.450          H  
ATOM   6704 3HG1 VAL A 412       0.437 -21.608  51.009  1.00  1.450          H  
ATOM   6705 1HG2 VAL A 412      -2.380 -20.527  51.517  1.00  1.450          H  
ATOM   6706 2HG2 VAL A 412      -1.658 -21.830  52.473  1.00  1.450          H  
ATOM   6707 3HG2 VAL A 412      -2.297 -20.384  53.286  1.00  1.450          H  
ATOM   6708  N   TRP A 413      -0.023 -22.381  54.625  1.00  0.800          N  
ATOM   6709  CA  TRP A 413       0.041 -23.824  54.745  1.00  0.730          C  
ATOM   6710  C   TRP A 413      -0.993 -24.492  53.841  1.00  0.690          C  
ATOM   6711  O   TRP A 413      -2.179 -24.155  53.889  1.00  0.730          O  
ATOM   6712  CB  TRP A 413      -0.191 -24.274  56.180  1.00  1.050          C  
ATOM   6713  CG  TRP A 413       0.933 -23.988  57.148  1.00  1.050          C  
ATOM   6714  CD1 TRP A 413       0.999 -22.956  58.028  1.00  1.050          C  
ATOM   6715  CD2 TRP A 413       2.144 -24.768  57.360  1.00  1.050          C  
ATOM   6716  NE1 TRP A 413       2.153 -23.037  58.768  1.00  1.050          N  
ATOM   6717  CE2 TRP A 413       2.860 -24.142  58.372  1.00  1.050          C  
ATOM   6718  CE3 TRP A 413       2.666 -25.929  56.786  1.00  1.050          C  
ATOM   6719  CZ2 TRP A 413       4.075 -24.637  58.823  1.00  1.050          C  
ATOM   6720  CZ3 TRP A 413       3.876 -26.427  57.232  1.00  1.050          C  
ATOM   6721  CH2 TRP A 413       4.564 -25.802  58.219  1.00  1.050          C  
ATOM   6722  H   TRP A 413      -0.611 -21.825  55.232  1.00  0.960          H  
ATOM   6723  HA  TRP A 413       1.018 -24.164  54.442  1.00  0.880          H  
ATOM   6724 1HB  TRP A 413      -1.095 -23.808  56.563  1.00  1.260          H  
ATOM   6725 2HB  TRP A 413      -0.358 -25.329  56.170  1.00  1.260          H  
ATOM   6726  HD1 TRP A 413       0.243 -22.180  58.137  1.00  1.260          H  
ATOM   6727  HE1 TRP A 413       2.437 -22.390  59.487  1.00  1.260          H  
ATOM   6728  HE3 TRP A 413       2.153 -26.420  56.004  1.00  1.260          H  
ATOM   6729  HZ2 TRP A 413       4.641 -24.152  59.617  1.00  1.260          H  
ATOM   6730  HZ3 TRP A 413       4.265 -27.334  56.769  1.00  1.260          H  
ATOM   6731  HH2 TRP A 413       5.507 -26.222  58.548  1.00  1.260          H  
ATOM   6732  N   LEU A 414      -0.557 -25.479  53.070  1.00  0.630          N  
ATOM   6733  CA  LEU A 414      -1.445 -26.281  52.248  1.00  0.600          C  
ATOM   6734  C   LEU A 414      -1.693 -27.597  52.944  1.00  0.550          C  
ATOM   6735  O   LEU A 414      -0.763 -28.369  53.207  1.00  0.510          O  
ATOM   6736  CB  LEU A 414      -0.878 -26.544  50.833  1.00  0.850          C  
ATOM   6737  CG  LEU A 414      -0.653 -25.314  49.885  1.00  0.850          C  
ATOM   6738  CD1 LEU A 414      -0.006 -25.808  48.567  1.00  0.850          C  
ATOM   6739  CD2 LEU A 414      -2.004 -24.630  49.579  1.00  0.850          C  
ATOM   6740  H   LEU A 414       0.442 -25.658  53.045  1.00  0.760          H  
ATOM   6741  HA  LEU A 414      -2.402 -25.773  52.161  1.00  0.720          H  
ATOM   6742 1HB  LEU A 414       0.092 -27.023  50.955  1.00  1.020          H  
ATOM   6743 2HB  LEU A 414      -1.537 -27.248  50.328  1.00  1.020          H  
ATOM   6744  HG  LEU A 414       0.025 -24.597  50.361  1.00  1.020          H  
ATOM   6745 1HD1 LEU A 414       0.162 -24.969  47.900  1.00  1.020          H  
ATOM   6746 2HD1 LEU A 414       0.949 -26.288  48.788  1.00  1.020          H  
ATOM   6747 3HD1 LEU A 414      -0.665 -26.518  48.081  1.00  1.020          H  
ATOM   6748 1HD2 LEU A 414      -1.851 -23.803  48.919  1.00  1.020          H  
ATOM   6749 2HD2 LEU A 414      -2.678 -25.336  49.100  1.00  1.020          H  
ATOM   6750 3HD2 LEU A 414      -2.456 -24.264  50.497  1.00  1.020          H  
ATOM   6751  N   GLU A 415      -2.950 -27.827  53.294  1.00  0.550          N  
ATOM   6752  CA  GLU A 415      -3.356 -29.037  53.996  1.00  0.520          C  
ATOM   6753  C   GLU A 415      -3.839 -30.052  52.994  1.00  0.490          C  
ATOM   6754  O   GLU A 415      -4.796 -29.777  52.267  1.00  0.540          O  
ATOM   6755  CB  GLU A 415      -4.455 -28.711  55.013  1.00  0.740          C  
ATOM   6756  CG  GLU A 415      -4.950 -29.900  55.813  1.00  0.740          C  
ATOM   6757  CD  GLU A 415      -5.999 -29.543  56.832  1.00  0.740          C  
ATOM   6758  OE1 GLU A 415      -7.119 -30.027  56.715  1.00  0.740          O  
ATOM   6759  OE2 GLU A 415      -5.691 -28.807  57.734  1.00  0.740          O  
ATOM   6760  H   GLU A 415      -3.650 -27.133  53.060  1.00  0.660          H  
ATOM   6761  HA  GLU A 415      -2.502 -29.469  54.513  1.00  0.620          H  
ATOM   6762 1HB  GLU A 415      -4.082 -27.968  55.718  1.00  0.890          H  
ATOM   6763 2HB  GLU A 415      -5.309 -28.274  54.497  1.00  0.890          H  
ATOM   6764 1HG  GLU A 415      -5.369 -30.639  55.126  1.00  0.890          H  
ATOM   6765 2HG  GLU A 415      -4.099 -30.361  56.316  1.00  0.890          H  
ATOM   6766  N   PHE A 416      -3.191 -31.217  52.970  1.00  0.440          N  
ATOM   6767  CA  PHE A 416      -3.481 -32.286  52.029  1.00  0.440          C  
ATOM   6768  C   PHE A 416      -4.388 -33.308  52.684  1.00  0.460          C  
ATOM   6769  O   PHE A 416      -4.360 -33.502  53.895  1.00  0.490          O  
ATOM   6770  CB  PHE A 416      -2.170 -32.931  51.553  1.00  0.620          C  
ATOM   6771  CG  PHE A 416      -1.281 -32.015  50.675  1.00  0.620          C  
ATOM   6772  CD1 PHE A 416      -0.508 -31.035  51.268  1.00  0.620          C  
ATOM   6773  CD2 PHE A 416      -1.183 -32.159  49.279  1.00  0.620          C  
ATOM   6774  CE1 PHE A 416       0.303 -30.221  50.536  1.00  0.620          C  
ATOM   6775  CE2 PHE A 416      -0.345 -31.332  48.537  1.00  0.620          C  
ATOM   6776  CZ  PHE A 416       0.392 -30.361  49.183  1.00  0.620          C  
ATOM   6777  H   PHE A 416      -2.424 -31.382  53.633  1.00  0.530          H  
ATOM   6778  HA  PHE A 416      -4.003 -31.892  51.172  1.00  0.530          H  
ATOM   6779 1HB  PHE A 416      -1.592 -33.226  52.423  1.00  0.740          H  
ATOM   6780 2HB  PHE A 416      -2.390 -33.831  50.987  1.00  0.740          H  
ATOM   6781  HD1 PHE A 416      -0.553 -30.905  52.349  1.00  0.740          H  
ATOM   6782  HD2 PHE A 416      -1.757 -32.920  48.767  1.00  0.740          H  
ATOM   6783  HE1 PHE A 416       0.877 -29.458  51.046  1.00  0.740          H  
ATOM   6784  HE2 PHE A 416      -0.278 -31.449  47.448  1.00  0.740          H  
ATOM   6785  HZ  PHE A 416       1.042 -29.708  48.629  1.00  0.740          H  
ATOM   6786  N   SER A 417      -5.177 -33.991  51.865  1.00  0.520          N  
ATOM   6787  CA  SER A 417      -6.116 -35.026  52.291  1.00  0.600          C  
ATOM   6788  C   SER A 417      -5.455 -36.359  52.645  1.00  0.590          C  
ATOM   6789  O   SER A 417      -6.129 -37.301  53.058  1.00  1.060          O  
ATOM   6790  CB  SER A 417      -7.161 -35.247  51.217  1.00  0.810          C  
ATOM   6791  OG  SER A 417      -6.586 -35.766  50.054  1.00  0.810          O  
ATOM   6792  H   SER A 417      -5.153 -33.776  50.878  1.00  0.620          H  
ATOM   6793  HA  SER A 417      -6.623 -34.662  53.185  1.00  0.720          H  
ATOM   6794 1HB  SER A 417      -7.919 -35.934  51.588  1.00  0.970          H  
ATOM   6795 2HB  SER A 417      -7.656 -34.303  50.992  1.00  0.970          H  
ATOM   6796  HG  SER A 417      -7.321 -35.948  49.456  1.00  0.970          H  
ATOM   6797  N   ILE A 418      -4.153 -36.458  52.439  1.00  0.450          N  
ATOM   6798  CA  ILE A 418      -3.404 -37.669  52.738  1.00  0.390          C  
ATOM   6799  C   ILE A 418      -2.720 -37.559  54.087  1.00  0.380          C  
ATOM   6800  O   ILE A 418      -1.983 -36.601  54.334  1.00  0.440          O  
ATOM   6801  CB  ILE A 418      -2.355 -37.962  51.644  1.00  0.570          C  
ATOM   6802  CG1 ILE A 418      -3.086 -38.178  50.348  1.00  0.570          C  
ATOM   6803  CG2 ILE A 418      -1.479 -39.188  52.009  1.00  0.570          C  
ATOM   6804  CD1 ILE A 418      -2.223 -38.237  49.149  1.00  0.570          C  
ATOM   6805  H   ILE A 418      -3.675 -35.638  52.100  1.00  0.540          H  
ATOM   6806  HA  ILE A 418      -4.098 -38.508  52.780  1.00  0.470          H  
ATOM   6807  HB  ILE A 418      -1.714 -37.091  51.517  1.00  0.680          H  
ATOM   6808 1HG1 ILE A 418      -3.653 -39.107  50.414  1.00  0.680          H  
ATOM   6809 2HG1 ILE A 418      -3.788 -37.363  50.215  1.00  0.680          H  
ATOM   6810 1HG2 ILE A 418      -0.760 -39.384  51.241  1.00  0.680          H  
ATOM   6811 2HG2 ILE A 418      -0.944 -39.003  52.929  1.00  0.680          H  
ATOM   6812 3HG2 ILE A 418      -2.113 -40.064  52.129  1.00  0.680          H  
ATOM   6813 1HD1 ILE A 418      -2.873 -38.369  48.323  1.00  0.680          H  
ATOM   6814 2HD1 ILE A 418      -1.678 -37.322  49.035  1.00  0.680          H  
ATOM   6815 3HD1 ILE A 418      -1.527 -39.063  49.199  1.00  0.680          H  
ATOM   6816  N   LYS A 419      -2.960 -38.550  54.940  1.00  0.340          N  
ATOM   6817  CA  LYS A 419      -2.351 -38.610  56.261  1.00  0.350          C  
ATOM   6818  C   LYS A 419      -0.916 -39.060  56.120  1.00  0.290          C  
ATOM   6819  O   LYS A 419      -0.581 -39.789  55.192  1.00  0.260          O  
ATOM   6820  CB  LYS A 419      -3.135 -39.528  57.192  1.00  0.490          C  
ATOM   6821  CG  LYS A 419      -4.525 -39.011  57.521  1.00  0.490          C  
ATOM   6822  CD  LYS A 419      -5.242 -39.941  58.482  1.00  0.490          C  
ATOM   6823  CE  LYS A 419      -6.625 -39.415  58.875  1.00  0.490          C  
ATOM   6824  NZ  LYS A 419      -7.602 -39.491  57.742  1.00  0.490          N  
ATOM   6825  H   LYS A 419      -3.600 -39.281  54.655  1.00  0.410          H  
ATOM   6826  HA  LYS A 419      -2.334 -37.628  56.695  1.00  0.420          H  
ATOM   6827 1HB  LYS A 419      -3.228 -40.521  56.743  1.00  0.580          H  
ATOM   6828 2HB  LYS A 419      -2.587 -39.638  58.135  1.00  0.580          H  
ATOM   6829 1HG  LYS A 419      -4.431 -38.024  57.986  1.00  0.580          H  
ATOM   6830 2HG  LYS A 419      -5.095 -38.909  56.603  1.00  0.580          H  
ATOM   6831 1HD  LYS A 419      -5.351 -40.922  58.016  1.00  0.580          H  
ATOM   6832 2HD  LYS A 419      -4.641 -40.050  59.388  1.00  0.580          H  
ATOM   6833 1HE  LYS A 419      -7.001 -40.006  59.708  1.00  0.580          H  
ATOM   6834 2HE  LYS A 419      -6.531 -38.376  59.193  1.00  0.580          H  
ATOM   6835 1HZ  LYS A 419      -8.499 -39.138  58.048  1.00  0.580          H  
ATOM   6836 2HZ  LYS A 419      -7.271 -38.938  56.964  1.00  0.580          H  
ATOM   6837 3HZ  LYS A 419      -7.703 -40.455  57.449  1.00  0.580          H  
ATOM   6838  N   ILE A 420      -0.072 -38.692  57.064  1.00  0.300          N  
ATOM   6839  CA  ILE A 420       1.333 -39.076  56.980  1.00  0.290          C  
ATOM   6840  C   ILE A 420       1.488 -40.582  56.885  1.00  0.230          C  
ATOM   6841  O   ILE A 420       2.236 -41.080  56.042  1.00  0.220          O  
ATOM   6842  CB  ILE A 420       2.114 -38.531  58.202  1.00  0.410          C  
ATOM   6843  CG1 ILE A 420       2.165 -36.998  58.197  1.00  0.410          C  
ATOM   6844  CG2 ILE A 420       3.511 -39.141  58.318  1.00  0.410          C  
ATOM   6845  CD1 ILE A 420       2.845 -36.352  57.042  1.00  0.410          C  
ATOM   6846  H   ILE A 420      -0.419 -38.102  57.829  1.00  0.360          H  
ATOM   6847  HA  ILE A 420       1.745 -38.661  56.069  1.00  0.350          H  
ATOM   6848  HB  ILE A 420       1.555 -38.794  59.096  1.00  0.490          H  
ATOM   6849 1HG1 ILE A 420       1.151 -36.612  58.240  1.00  0.490          H  
ATOM   6850 2HG1 ILE A 420       2.681 -36.705  59.090  1.00  0.490          H  
ATOM   6851 1HG2 ILE A 420       4.005 -38.760  59.208  1.00  0.490          H  
ATOM   6852 2HG2 ILE A 420       3.400 -40.188  58.411  1.00  0.490          H  
ATOM   6853 3HG2 ILE A 420       4.114 -38.914  57.442  1.00  0.490          H  
ATOM   6854 1HD1 ILE A 420       2.831 -35.284  57.194  1.00  0.490          H  
ATOM   6855 2HD1 ILE A 420       3.859 -36.681  56.972  1.00  0.490          H  
ATOM   6856 3HD1 ILE A 420       2.334 -36.589  56.132  1.00  0.490          H  
ATOM   6857  N   LYS A 421       0.726 -41.315  57.686  1.00  0.270          N  
ATOM   6858  CA  LYS A 421       0.759 -42.770  57.667  1.00  0.290          C  
ATOM   6859  C   LYS A 421       0.421 -43.401  56.318  1.00  0.250          C  
ATOM   6860  O   LYS A 421       0.725 -44.576  56.114  1.00  0.300          O  
ATOM   6861  CB  LYS A 421      -0.170 -43.349  58.737  1.00  0.400          C  
ATOM   6862  CG  LYS A 421      -1.642 -43.138  58.546  1.00  0.400          C  
ATOM   6863  CD  LYS A 421      -2.369 -43.747  59.728  1.00  0.400          C  
ATOM   6864  CE  LYS A 421      -3.867 -43.673  59.589  1.00  0.400          C  
ATOM   6865  NZ  LYS A 421      -4.536 -44.244  60.785  1.00  0.400          N  
ATOM   6866  H   LYS A 421       0.183 -40.838  58.407  1.00  0.320          H  
ATOM   6867  HA  LYS A 421       1.764 -43.072  57.909  1.00  0.350          H  
ATOM   6868 1HB  LYS A 421      -0.051 -44.420  58.761  1.00  0.480          H  
ATOM   6869 2HB  LYS A 421       0.112 -42.961  59.717  1.00  0.480          H  
ATOM   6870 1HG  LYS A 421      -1.855 -42.073  58.498  1.00  0.480          H  
ATOM   6871 2HG  LYS A 421      -1.984 -43.610  57.623  1.00  0.480          H  
ATOM   6872 1HD  LYS A 421      -2.071 -44.791  59.836  1.00  0.480          H  
ATOM   6873 2HD  LYS A 421      -2.078 -43.215  60.644  1.00  0.480          H  
ATOM   6874 1HE  LYS A 421      -4.166 -42.635  59.481  1.00  0.480          H  
ATOM   6875 2HE  LYS A 421      -4.178 -44.227  58.703  1.00  0.480          H  
ATOM   6876 1HZ  LYS A 421      -5.534 -44.183  60.694  1.00  0.480          H  
ATOM   6877 2HZ  LYS A 421      -4.266 -45.206  60.906  1.00  0.480          H  
ATOM   6878 3HZ  LYS A 421      -4.234 -43.699  61.606  1.00  0.480          H  
ATOM   6879  N   ASP A 422      -0.248 -42.658  55.430  1.00  0.200          N  
ATOM   6880  CA  ASP A 422      -0.661 -43.133  54.116  1.00  0.190          C  
ATOM   6881  C   ASP A 422       0.258 -42.704  52.963  1.00  0.190          C  
ATOM   6882  O   ASP A 422      -0.056 -42.962  51.801  1.00  0.220          O  
ATOM   6883  CB  ASP A 422      -2.083 -42.653  53.824  1.00  0.270          C  
ATOM   6884  CG  ASP A 422      -3.184 -43.308  54.689  1.00  0.270          C  
ATOM   6885  OD1 ASP A 422      -3.229 -44.537  54.801  1.00  0.270          O  
ATOM   6886  OD2 ASP A 422      -4.001 -42.570  55.203  1.00  0.270          O  
ATOM   6887  H   ASP A 422      -0.434 -41.679  55.646  1.00  0.240          H  
ATOM   6888  HA  ASP A 422      -0.667 -44.216  54.136  1.00  0.230          H  
ATOM   6889 1HB  ASP A 422      -2.120 -41.579  53.996  1.00  0.320          H  
ATOM   6890 2HB  ASP A 422      -2.310 -42.818  52.782  1.00  0.320          H  
ATOM   6891  N   LEU A 423       1.394 -42.062  53.257  1.00  0.180          N  
ATOM   6892  CA  LEU A 423       2.311 -41.673  52.183  1.00  0.230          C  
ATOM   6893  C   LEU A 423       3.180 -42.881  51.777  1.00  0.290          C  
ATOM   6894  O   LEU A 423       3.773 -43.511  52.653  1.00  0.400          O  
ATOM   6895  CB  LEU A 423       3.247 -40.535  52.651  1.00  0.300          C  
ATOM   6896  CG  LEU A 423       2.623 -39.140  52.958  1.00  0.300          C  
ATOM   6897  CD1 LEU A 423       3.672 -38.273  53.660  1.00  0.300          C  
ATOM   6898  CD2 LEU A 423       2.206 -38.437  51.651  1.00  0.300          C  
ATOM   6899  H   LEU A 423       1.613 -41.827  54.233  1.00  0.220          H  
ATOM   6900  HA  LEU A 423       1.706 -41.325  51.360  1.00  0.280          H  
ATOM   6901 1HB  LEU A 423       3.727 -40.868  53.573  1.00  0.360          H  
ATOM   6902 2HB  LEU A 423       4.021 -40.395  51.895  1.00  0.360          H  
ATOM   6903  HG  LEU A 423       1.753 -39.262  53.615  1.00  0.360          H  
ATOM   6904 1HD1 LEU A 423       3.245 -37.302  53.881  1.00  0.360          H  
ATOM   6905 2HD1 LEU A 423       3.972 -38.761  54.592  1.00  0.360          H  
ATOM   6906 3HD1 LEU A 423       4.544 -38.147  53.016  1.00  0.360          H  
ATOM   6907 1HD2 LEU A 423       1.784 -37.459  51.890  1.00  0.360          H  
ATOM   6908 2HD2 LEU A 423       3.077 -38.306  51.010  1.00  0.360          H  
ATOM   6909 3HD2 LEU A 423       1.470 -39.025  51.129  1.00  0.360          H  
ATOM   6910  N   PRO A 424       3.229 -43.283  50.486  1.00  0.270          N  
ATOM   6911  CA  PRO A 424       4.035 -44.394  49.982  1.00  0.340          C  
ATOM   6912  C   PRO A 424       5.515 -44.032  49.939  1.00  0.260          C  
ATOM   6913  O   PRO A 424       5.840 -42.877  49.687  1.00  0.300          O  
ATOM   6914  CB  PRO A 424       3.460 -44.619  48.576  1.00  0.510          C  
ATOM   6915  CG  PRO A 424       2.924 -43.266  48.152  1.00  0.510          C  
ATOM   6916  CD  PRO A 424       2.391 -42.631  49.444  1.00  0.510          C  
ATOM   6917  HA  PRO A 424       3.865 -45.276  50.619  1.00  0.410          H  
ATOM   6918 1HB  PRO A 424       4.242 -45.000  47.908  1.00  0.610          H  
ATOM   6919 2HB  PRO A 424       2.663 -45.384  48.611  1.00  0.610          H  
ATOM   6920 1HG  PRO A 424       3.709 -42.682  47.657  1.00  0.610          H  
ATOM   6921 2HG  PRO A 424       2.127 -43.416  47.408  1.00  0.610          H  
ATOM   6922 1HD  PRO A 424       2.548 -41.553  49.398  1.00  0.610          H  
ATOM   6923 2HD  PRO A 424       1.324 -42.898  49.585  1.00  0.610          H  
ATOM   6924  N   LYS A 425       6.404 -45.022  50.044  1.00  0.260          N  
ATOM   6925  CA  LYS A 425       7.840 -44.747  49.953  1.00  0.280          C  
ATOM   6926  C   LYS A 425       8.149 -44.019  48.657  1.00  0.550          C  
ATOM   6927  O   LYS A 425       8.951 -43.480  49.411  1.00  1.640          O  
ATOM   6928  CB  LYS A 425       8.696 -46.026  50.066  1.00  0.380          C  
ATOM   6929  CG  LYS A 425      10.239 -45.744  50.110  1.00  0.380          C  
ATOM   6930  CD  LYS A 425      11.103 -46.988  50.294  1.00  0.380          C  
ATOM   6931  CE  LYS A 425      12.610 -46.607  50.274  1.00  0.380          C  
ATOM   6932  NZ  LYS A 425      13.504 -47.807  50.337  1.00  0.380          N  
ATOM   6933  H   LYS A 425       6.087 -45.965  50.228  1.00  0.310          H  
ATOM   6934  HA  LYS A 425       8.117 -44.084  50.771  1.00  0.340          H  
ATOM   6935 1HB  LYS A 425       8.422 -46.574  50.963  1.00  0.460          H  
ATOM   6936 2HB  LYS A 425       8.498 -46.673  49.212  1.00  0.460          H  
ATOM   6937 1HG  LYS A 425      10.547 -45.298  49.172  1.00  0.460          H  
ATOM   6938 2HG  LYS A 425      10.456 -45.035  50.908  1.00  0.460          H  
ATOM   6939 1HD  LYS A 425      10.863 -47.464  51.241  1.00  0.460          H  
ATOM   6940 2HD  LYS A 425      10.912 -47.698  49.484  1.00  0.460          H  
ATOM   6941 1HE  LYS A 425      12.822 -46.067  49.357  1.00  0.460          H  
ATOM   6942 2HE  LYS A 425      12.828 -45.957  51.126  1.00  0.460          H  
ATOM   6943 1HZ  LYS A 425      14.473 -47.529  50.309  1.00  0.460          H  
ATOM   6944 2HZ  LYS A 425      13.332 -48.325  51.182  1.00  0.460          H  
ATOM   6945 3HZ  LYS A 425      13.308 -48.415  49.531  1.00  0.460          H  
ATOM   6946  N   GLY A 426       8.735 -43.167  47.852  1.00  0.440          N  
ATOM   6947  CA  GLY A 426       8.455 -42.959  46.456  1.00  0.250          C  
ATOM   6948  C   GLY A 426       7.515 -41.764  46.293  1.00  0.240          C  
ATOM   6949  O   GLY A 426       7.452 -41.175  45.215  1.00  0.280          O  
ATOM   6950  H   GLY A 426       9.495 -42.622  48.252  1.00  0.530          H  
ATOM   6951 1HA  GLY A 426       9.385 -42.777  45.922  1.00  0.300          H  
ATOM   6952 2HA  GLY A 426       8.007 -43.854  46.031  1.00  0.300          H  
ATOM   6953  N   ALA A 427       6.804 -41.382  47.373  1.00  0.240          N  
ATOM   6954  CA  ALA A 427       5.886 -40.242  47.329  1.00  0.290          C  
ATOM   6955  C   ALA A 427       6.654 -38.997  46.978  1.00  0.290          C  
ATOM   6956  O   ALA A 427       7.641 -38.664  47.645  1.00  0.290          O  
ATOM   6957  CB  ALA A 427       5.193 -40.033  48.677  1.00  0.390          C  
ATOM   6958  H   ALA A 427       6.871 -41.922  48.242  1.00  0.290          H  
ATOM   6959  HA  ALA A 427       5.139 -40.421  46.552  1.00  0.350          H  
ATOM   6960 1HB  ALA A 427       4.519 -39.181  48.612  1.00  0.460          H  
ATOM   6961 2HB  ALA A 427       4.644 -40.904  48.930  1.00  0.460          H  
ATOM   6962 3HB  ALA A 427       5.941 -39.852  49.445  1.00  0.460          H  
ATOM   6963  N   LEU A 428       6.180 -38.281  45.978  1.00  0.320          N  
ATOM   6964  CA  LEU A 428       6.871 -37.100  45.521  1.00  0.370          C  
ATOM   6965  C   LEU A 428       5.991 -35.856  45.610  1.00  0.290          C  
ATOM   6966  O   LEU A 428       4.809 -35.901  45.256  1.00  0.300          O  
ATOM   6967  CB  LEU A 428       7.320 -37.424  44.080  1.00  0.500          C  
ATOM   6968  CG  LEU A 428       8.204 -36.456  43.307  1.00  0.500          C  
ATOM   6969  CD1 LEU A 428       9.587 -36.404  43.983  1.00  0.500          C  
ATOM   6970  CD2 LEU A 428       8.325 -36.962  41.851  1.00  0.500          C  
ATOM   6971  H   LEU A 428       5.362 -38.616  45.457  1.00  0.380          H  
ATOM   6972  HA  LEU A 428       7.734 -36.941  46.153  1.00  0.440          H  
ATOM   6973 1HB  LEU A 428       7.849 -38.379  44.116  1.00  0.600          H  
ATOM   6974 2HB  LEU A 428       6.419 -37.578  43.489  1.00  0.600          H  
ATOM   6975  HG  LEU A 428       7.766 -35.455  43.316  1.00  0.600          H  
ATOM   6976 1HD1 LEU A 428      10.277 -35.759  43.482  1.00  0.600          H  
ATOM   6977 2HD1 LEU A 428       9.450 -36.048  44.956  1.00  0.600          H  
ATOM   6978 3HD1 LEU A 428      10.012 -37.398  43.996  1.00  0.600          H  
ATOM   6979 1HD2 LEU A 428       8.963 -36.310  41.257  1.00  0.600          H  
ATOM   6980 2HD2 LEU A 428       8.757 -37.964  41.852  1.00  0.600          H  
ATOM   6981 3HD2 LEU A 428       7.341 -36.994  41.407  1.00  0.600          H  
ATOM   6982  N   LEU A 429       6.545 -34.742  46.100  1.00  0.330          N  
ATOM   6983  CA  LEU A 429       5.796 -33.491  46.134  1.00  0.330          C  
ATOM   6984  C   LEU A 429       6.160 -32.660  44.908  1.00  0.350          C  
ATOM   6985  O   LEU A 429       7.282 -32.160  44.769  1.00  0.380          O  
ATOM   6986  CB  LEU A 429       6.109 -32.716  47.415  1.00  0.460          C  
ATOM   6987  CG  LEU A 429       5.432 -31.327  47.633  1.00  0.460          C  
ATOM   6988  CD1 LEU A 429       3.884 -31.494  47.775  1.00  0.460          C  
ATOM   6989  CD2 LEU A 429       6.060 -30.658  48.878  1.00  0.460          C  
ATOM   6990  H   LEU A 429       7.508 -34.745  46.442  1.00  0.400          H  
ATOM   6991  HA  LEU A 429       4.735 -33.721  46.103  1.00  0.400          H  
ATOM   6992 1HB  LEU A 429       5.766 -33.334  48.206  1.00  0.550          H  
ATOM   6993 2HB  LEU A 429       7.190 -32.602  47.509  1.00  0.550          H  
ATOM   6994  HG  LEU A 429       5.617 -30.696  46.765  1.00  0.550          H  
ATOM   6995 1HD1 LEU A 429       3.437 -30.524  47.925  1.00  0.550          H  
ATOM   6996 2HD1 LEU A 429       3.464 -31.945  46.876  1.00  0.550          H  
ATOM   6997 3HD1 LEU A 429       3.659 -32.128  48.631  1.00  0.550          H  
ATOM   6998 1HD2 LEU A 429       5.618 -29.681  49.026  1.00  0.550          H  
ATOM   6999 2HD2 LEU A 429       5.884 -31.266  49.755  1.00  0.550          H  
ATOM   7000 3HD2 LEU A 429       7.136 -30.545  48.727  1.00  0.550          H  
ATOM   7001  N   ASN A 430       5.203 -32.540  44.012  1.00  0.400          N  
ATOM   7002  CA  ASN A 430       5.366 -31.855  42.742  1.00  0.430          C  
ATOM   7003  C   ASN A 430       4.906 -30.413  42.848  1.00  0.460          C  
ATOM   7004  O   ASN A 430       3.717 -30.142  43.041  1.00  0.460          O  
ATOM   7005  CB  ASN A 430       4.630 -32.603  41.649  1.00  0.590          C  
ATOM   7006  CG  ASN A 430       4.803 -32.033  40.248  1.00  0.590          C  
ATOM   7007  OD1 ASN A 430       5.377 -30.958  40.026  1.00  0.590          O  
ATOM   7008  ND2 ASN A 430       4.288 -32.764  39.283  1.00  0.590          N  
ATOM   7009  H   ASN A 430       4.308 -32.978  44.225  1.00  0.480          H  
ATOM   7010  HA  ASN A 430       6.427 -31.837  42.485  1.00  0.520          H  
ATOM   7011 1HB  ASN A 430       5.004 -33.624  41.640  1.00  0.710          H  
ATOM   7012 2HB  ASN A 430       3.585 -32.656  41.885  1.00  0.710          H  
ATOM   7013 1HD2 ASN A 430       4.360 -32.474  38.330  1.00  0.710          H  
ATOM   7014 2HD2 ASN A 430       3.822 -33.641  39.513  1.00  0.710          H  
ATOM   7015  N   LEU A 431       5.856 -29.485  42.848  1.00  0.490          N  
ATOM   7016  CA  LEU A 431       5.532 -28.071  43.002  1.00  0.520          C  
ATOM   7017  C   LEU A 431       5.604 -27.395  41.654  1.00  0.570          C  
ATOM   7018  O   LEU A 431       6.605 -27.494  40.935  1.00  0.650          O  
ATOM   7019  CB  LEU A 431       6.482 -27.354  43.963  1.00  0.720          C  
ATOM   7020  CG  LEU A 431       6.562 -27.882  45.406  1.00  0.720          C  
ATOM   7021  CD1 LEU A 431       7.593 -27.086  46.139  1.00  0.720          C  
ATOM   7022  CD2 LEU A 431       5.201 -27.766  46.109  1.00  0.720          C  
ATOM   7023  H   LEU A 431       6.818 -29.786  42.664  1.00  0.590          H  
ATOM   7024  HA  LEU A 431       4.511 -27.972  43.358  1.00  0.620          H  
ATOM   7025 1HB  LEU A 431       7.468 -27.407  43.545  1.00  0.860          H  
ATOM   7026 2HB  LEU A 431       6.191 -26.303  44.008  1.00  0.860          H  
ATOM   7027  HG  LEU A 431       6.882 -28.929  45.394  1.00  0.860          H  
ATOM   7028 1HD1 LEU A 431       7.662 -27.468  47.129  1.00  0.860          H  
ATOM   7029 2HD1 LEU A 431       8.550 -27.183  45.641  1.00  0.860          H  
ATOM   7030 3HD1 LEU A 431       7.307 -26.046  46.171  1.00  0.860          H  
ATOM   7031 1HD2 LEU A 431       5.285 -28.134  47.128  1.00  0.860          H  
ATOM   7032 2HD2 LEU A 431       4.879 -26.724  46.128  1.00  0.860          H  
ATOM   7033 3HD2 LEU A 431       4.471 -28.363  45.577  1.00  0.860          H  
ATOM   7034  N   GLN A 432       4.539 -26.686  41.313  1.00  0.550          N  
ATOM   7035  CA  GLN A 432       4.453 -25.997  40.036  1.00  0.570          C  
ATOM   7036  C   GLN A 432       4.035 -24.555  40.152  1.00  0.600          C  
ATOM   7037  O   GLN A 432       3.125 -24.202  40.915  1.00  0.590          O  
ATOM   7038  CB  GLN A 432       3.459 -26.700  39.131  1.00  0.790          C  
ATOM   7039  CG  GLN A 432       3.850 -28.063  38.654  1.00  0.790          C  
ATOM   7040  CD  GLN A 432       2.860 -28.580  37.632  1.00  0.790          C  
ATOM   7041  OE1 GLN A 432       1.659 -28.292  37.719  1.00  0.790          O  
ATOM   7042  NE2 GLN A 432       3.356 -29.332  36.669  1.00  0.790          N  
ATOM   7043  H   GLN A 432       3.752 -26.651  41.969  1.00  0.660          H  
ATOM   7044  HA  GLN A 432       5.436 -26.019  39.567  1.00  0.680          H  
ATOM   7045 1HB  GLN A 432       2.542 -26.844  39.700  1.00  0.950          H  
ATOM   7046 2HB  GLN A 432       3.214 -26.072  38.318  1.00  0.950          H  
ATOM   7047 1HG  GLN A 432       4.837 -28.012  38.199  1.00  0.950          H  
ATOM   7048 2HG  GLN A 432       3.865 -28.747  39.504  1.00  0.950          H  
ATOM   7049 1HE2 GLN A 432       2.757 -29.708  35.960  1.00  0.950          H  
ATOM   7050 2HE2 GLN A 432       4.336 -29.531  36.660  1.00  0.950          H  
ATOM   7051  N   ILE A 433       4.665 -23.698  39.363  1.00  0.640          N  
ATOM   7052  CA  ILE A 433       4.302 -22.296  39.395  1.00  0.690          C  
ATOM   7053  C   ILE A 433       3.618 -21.904  38.133  1.00  0.770          C  
ATOM   7054  O   ILE A 433       4.136 -22.133  37.030  1.00  0.800          O  
ATOM   7055  CB  ILE A 433       5.502 -21.409  39.613  1.00  0.950          C  
ATOM   7056  CG1 ILE A 433       6.236 -21.934  40.804  1.00  0.950          C  
ATOM   7057  CG2 ILE A 433       5.111 -19.918  39.780  1.00  0.950          C  
ATOM   7058  CD1 ILE A 433       5.512 -22.094  42.031  1.00  0.950          C  
ATOM   7059  H   ILE A 433       5.406 -24.047  38.744  1.00  0.770          H  
ATOM   7060  HA  ILE A 433       3.583 -22.121  40.193  1.00  0.830          H  
ATOM   7061  HB  ILE A 433       6.161 -21.510  38.762  1.00  1.140          H  
ATOM   7062 1HG1 ILE A 433       6.685 -22.831  40.505  1.00  1.140          H  
ATOM   7063 2HG1 ILE A 433       6.972 -21.246  41.064  1.00  1.140          H  
ATOM   7064 1HG2 ILE A 433       6.007 -19.317  39.929  1.00  1.140          H  
ATOM   7065 2HG2 ILE A 433       4.600 -19.569  38.884  1.00  1.140          H  
ATOM   7066 3HG2 ILE A 433       4.445 -19.788  40.629  1.00  1.140          H  
ATOM   7067 1HD1 ILE A 433       6.199 -22.432  42.784  1.00  1.140          H  
ATOM   7068 2HD1 ILE A 433       5.115 -21.170  42.267  1.00  1.140          H  
ATOM   7069 3HD1 ILE A 433       4.731 -22.787  41.972  1.00  1.140          H  
ATOM   7070  N   TYR A 434       2.464 -21.295  38.322  1.00  0.810          N  
ATOM   7071  CA  TYR A 434       1.590 -20.848  37.270  1.00  0.850          C  
ATOM   7072  C   TYR A 434       1.337 -19.365  37.296  1.00  0.910          C  
ATOM   7073  O   TYR A 434       1.423 -18.713  38.342  1.00  0.920          O  
ATOM   7074  CB  TYR A 434       0.255 -21.529  37.371  1.00  1.170          C  
ATOM   7075  CG  TYR A 434       0.193 -22.980  37.086  1.00  1.170          C  
ATOM   7076  CD1 TYR A 434       0.527 -23.915  38.051  1.00  1.170          C  
ATOM   7077  CD2 TYR A 434      -0.262 -23.383  35.852  1.00  1.170          C  
ATOM   7078  CE1 TYR A 434       0.416 -25.248  37.752  1.00  1.170          C  
ATOM   7079  CE2 TYR A 434      -0.373 -24.707  35.556  1.00  1.170          C  
ATOM   7080  CZ  TYR A 434      -0.032 -25.645  36.495  1.00  1.170          C  
ATOM   7081  OH  TYR A 434      -0.140 -26.989  36.191  1.00  1.170          O  
ATOM   7082  H   TYR A 434       2.166 -21.143  39.296  1.00  0.970          H  
ATOM   7083  HA  TYR A 434       2.065 -21.088  36.326  1.00  1.020          H  
ATOM   7084 1HB  TYR A 434      -0.053 -21.384  38.381  1.00  1.410          H  
ATOM   7085 2HB  TYR A 434      -0.460 -21.022  36.726  1.00  1.410          H  
ATOM   7086  HD1 TYR A 434       0.872 -23.600  39.039  1.00  1.410          H  
ATOM   7087  HD2 TYR A 434      -0.539 -22.640  35.107  1.00  1.410          H  
ATOM   7088  HE1 TYR A 434       0.672 -25.996  38.494  1.00  1.410          H  
ATOM   7089  HE2 TYR A 434      -0.732 -25.018  34.575  1.00  1.410          H  
ATOM   7090  HH  TYR A 434       0.370 -27.519  36.842  1.00  1.410          H  
ATOM   7091  N   CYS A 435       0.929 -18.844  36.151  1.00  0.960          N  
ATOM   7092  CA  CYS A 435       0.554 -17.445  36.075  1.00  1.010          C  
ATOM   7093  C   CYS A 435      -0.564 -17.200  35.074  1.00  1.010          C  
ATOM   7094  O   CYS A 435      -0.922 -18.058  34.267  1.00  0.990          O  
ATOM   7095  CB  CYS A 435       1.761 -16.590  35.657  1.00  1.390          C  
ATOM   7096  SG  CYS A 435       2.352 -16.907  33.977  1.00  1.390          S  
ATOM   7097  H   CYS A 435       0.897 -19.453  35.330  1.00  1.150          H  
ATOM   7098  HA  CYS A 435       0.209 -17.146  37.056  1.00  1.210          H  
ATOM   7099 1HB  CYS A 435       1.508 -15.536  35.718  1.00  1.670          H  
ATOM   7100 2HB  CYS A 435       2.580 -16.768  36.347  1.00  1.670          H  
ATOM   7101  HG  CYS A 435       2.772 -18.151  34.228  1.00  1.670          H  
ATOM   7102  N   GLY A 436      -1.118 -16.011  35.092  1.00  1.090          N  
ATOM   7103  CA  GLY A 436      -2.136 -15.683  34.097  1.00  1.160          C  
ATOM   7104  C   GLY A 436      -1.988 -14.250  33.625  1.00  1.330          C  
ATOM   7105  O   GLY A 436      -1.463 -13.416  34.348  1.00  1.400          O  
ATOM   7106  H   GLY A 436      -0.806 -15.355  35.811  1.00  1.310          H  
ATOM   7107 1HA  GLY A 436      -2.053 -16.354  33.244  1.00  1.390          H  
ATOM   7108 2HA  GLY A 436      -3.126 -15.829  34.527  1.00  1.390          H  
ATOM   7109  N   LYS A 437      -2.440 -13.939  32.392  1.00  1.570          N  
ATOM   7110  CA  LYS A 437      -2.339 -12.557  31.906  1.00  1.970          C  
ATOM   7111  C   LYS A 437      -3.722 -11.983  31.777  1.00  2.170          C  
ATOM   7112  O   LYS A 437      -4.647 -12.665  31.333  1.00  2.340          O  
ATOM   7113  CB  LYS A 437      -1.592 -12.468  30.569  1.00  2.600          C  
ATOM   7114  CG  LYS A 437      -2.251 -13.152  29.378  1.00  2.600          C  
ATOM   7115  CD  LYS A 437      -1.359 -13.020  28.132  1.00  2.600          C  
ATOM   7116  CE  LYS A 437      -2.011 -13.627  26.893  1.00  2.600          C  
ATOM   7117  NZ  LYS A 437      -1.142 -13.490  25.683  1.00  2.600          N  
ATOM   7118  H   LYS A 437      -2.866 -14.654  31.820  1.00  1.880          H  
ATOM   7119  HA  LYS A 437      -1.817 -11.952  32.639  1.00  2.360          H  
ATOM   7120 1HB  LYS A 437      -1.448 -11.417  30.315  1.00  3.120          H  
ATOM   7121 2HB  LYS A 437      -0.613 -12.914  30.673  1.00  3.120          H  
ATOM   7122 1HG  LYS A 437      -2.419 -14.203  29.600  1.00  3.120          H  
ATOM   7123 2HG  LYS A 437      -3.214 -12.679  29.170  1.00  3.120          H  
ATOM   7124 1HD  LYS A 437      -1.164 -11.964  27.945  1.00  3.120          H  
ATOM   7125 2HD  LYS A 437      -0.407 -13.521  28.314  1.00  3.120          H  
ATOM   7126 1HE  LYS A 437      -2.202 -14.683  27.073  1.00  3.120          H  
ATOM   7127 2HE  LYS A 437      -2.958 -13.121  26.707  1.00  3.120          H  
ATOM   7128 1HZ  LYS A 437      -1.605 -13.900  24.883  1.00  3.120          H  
ATOM   7129 2HZ  LYS A 437      -0.967 -12.511  25.501  1.00  3.120          H  
ATOM   7130 3HZ  LYS A 437      -0.265 -13.964  25.841  1.00  3.120          H  
ATOM   7131  N   ALA A 438      -3.858 -10.719  32.152  1.00  2.440          N  
ATOM   7132  CA  ALA A 438      -5.151 -10.062  32.111  1.00  2.870          C  
ATOM   7133  C   ALA A 438      -5.744  -9.981  30.697  1.00  3.360          C  
ATOM   7134  O   ALA A 438      -5.011  -9.772  29.728  1.00  3.610          O  
ATOM   7135  CB  ALA A 438      -5.035  -8.652  32.665  1.00  3.850          C  
ATOM   7136  H   ALA A 438      -3.037 -10.238  32.541  1.00  2.930          H  
ATOM   7137  HA  ALA A 438      -5.800 -10.641  32.754  1.00  3.440          H  
ATOM   7138 1HB  ALA A 438      -6.015  -8.177  32.677  1.00  4.620          H  
ATOM   7139 2HB  ALA A 438      -4.636  -8.690  33.677  1.00  4.620          H  
ATOM   7140 3HB  ALA A 438      -4.369  -8.072  32.031  1.00  4.620          H  
ATOM   7141  N   PRO A 439      -7.075 -10.136  30.546  1.00  3.730          N  
ATOM   7142  CA  PRO A 439      -7.824  -9.960  29.319  1.00  4.360          C  
ATOM   7143  C   PRO A 439      -7.969  -8.479  29.050  1.00  4.790          C  
ATOM   7144  O   PRO A 439      -7.915  -7.685  29.989  1.00  4.980          O  
ATOM   7145  CB  PRO A 439      -9.182 -10.583  29.651  1.00  6.540          C  
ATOM   7146  CG  PRO A 439      -9.323 -10.375  31.137  1.00  6.540          C  
ATOM   7147  CD  PRO A 439      -7.924 -10.515  31.698  1.00  6.540          C  
ATOM   7148  HA  PRO A 439      -7.315 -10.473  28.490  1.00  5.230          H  
ATOM   7149 1HB  PRO A 439      -9.973 -10.053  29.084  1.00  7.850          H  
ATOM   7150 2HB  PRO A 439      -9.220 -11.630  29.351  1.00  7.850          H  
ATOM   7151 1HG  PRO A 439      -9.711  -9.376  31.322  1.00  7.850          H  
ATOM   7152 2HG  PRO A 439     -10.042 -11.086  31.566  1.00  7.850          H  
ATOM   7153 1HD  PRO A 439      -7.825  -9.796  32.522  1.00  7.850          H  
ATOM   7154 2HD  PRO A 439      -7.728 -11.557  32.006  1.00  7.850          H  
ATOM   7155  N   ALA A 440      -8.206  -8.093  27.804  1.00  5.190          N  
ATOM   7156  CA  ALA A 440      -8.574  -6.705  27.575  1.00  5.710          C  
ATOM   7157  C   ALA A 440      -9.929  -6.491  28.226  1.00  5.730          C  
ATOM   7158  O   ALA A 440     -10.795  -7.357  28.112  1.00  5.670          O  
ATOM   7159  CB  ALA A 440      -8.630  -6.386  26.093  1.00  7.790          C  
ATOM   7160  H   ALA A 440      -8.184  -8.755  27.042  1.00  6.230          H  
ATOM   7161  HA  ALA A 440      -7.845  -6.059  28.064  1.00  6.850          H  
ATOM   7162 1HB  ALA A 440      -8.920  -5.343  25.959  1.00  9.340          H  
ATOM   7163 2HB  ALA A 440      -7.650  -6.551  25.646  1.00  9.340          H  
ATOM   7164 3HB  ALA A 440      -9.363  -7.030  25.611  1.00  9.340          H  
ATOM   7165  N   LEU A 441     -10.134  -5.352  28.874  1.00  6.070          N  
ATOM   7166  CA  LEU A 441     -11.419  -5.067  29.507  1.00  6.300          C  
ATOM   7167  C   LEU A 441     -12.006  -3.725  29.135  1.00  6.980          C  
ATOM   7168  O   LEU A 441     -11.292  -2.798  28.745  1.00  7.820          O  
ATOM   7169  CB  LEU A 441     -11.303  -5.170  31.031  1.00  8.730          C  
ATOM   7170  CG  LEU A 441     -10.900  -6.558  31.597  1.00  8.730          C  
ATOM   7171  CD1 LEU A 441     -10.613  -6.426  33.070  1.00  8.730          C  
ATOM   7172  CD2 LEU A 441     -12.038  -7.574  31.359  1.00  8.730          C  
ATOM   7173  H   LEU A 441      -9.386  -4.675  28.941  1.00  7.280          H  
ATOM   7174  HA  LEU A 441     -12.132  -5.809  29.167  1.00  7.560          H  
ATOM   7175 1HB  LEU A 441     -10.564  -4.448  31.367  1.00 10.470          H  
ATOM   7176 2HB  LEU A 441     -12.266  -4.901  31.467  1.00 10.470          H  
ATOM   7177  HG  LEU A 441      -9.996  -6.904  31.112  1.00 10.470          H  
ATOM   7178 1HD1 LEU A 441     -10.318  -7.398  33.467  1.00 10.470          H  
ATOM   7179 2HD1 LEU A 441      -9.801  -5.714  33.221  1.00 10.470          H  
ATOM   7180 3HD1 LEU A 441     -11.505  -6.077  33.587  1.00 10.470          H  
ATOM   7181 1HD2 LEU A 441     -11.762  -8.536  31.767  1.00 10.470          H  
ATOM   7182 2HD2 LEU A 441     -12.946  -7.226  31.853  1.00 10.470          H  
ATOM   7183 3HD2 LEU A 441     -12.226  -7.690  30.303  1.00 10.470          H  
ATOM   7184  N   SER A 442     -13.324  -3.641  29.263  1.00  6.780          N  
ATOM   7185  CA  SER A 442     -14.071  -2.412  29.047  1.00  7.410          C  
ATOM   7186  C   SER A 442     -15.337  -2.417  29.902  1.00  7.550          C  
ATOM   7187  O   SER A 442     -16.192  -3.323  29.796  1.00  7.850          O  
ATOM   7188  CB  SER A 442     -14.396  -2.243  27.599  1.00 10.120          C  
ATOM   7189  OG  SER A 442     -15.143  -1.085  27.388  1.00 10.120          O  
ATOM   7190  H   SER A 442     -13.827  -4.464  29.581  1.00  8.140          H  
ATOM   7191  HA  SER A 442     -13.453  -1.569  29.360  1.00  8.890          H  
ATOM   7192 1HB  SER A 442     -13.477  -2.201  27.016  1.00 12.150          H  
ATOM   7193 2HB  SER A 442     -14.941  -3.095  27.281  1.00 12.150          H  
ATOM   7194  HG  SER A 442     -15.312  -1.041  26.436  1.00 12.150          H  
ATOM   7195  N   SER A 443     -15.455  -1.377  30.730  1.00  7.580          N  
ATOM   7196  CA  SER A 443     -16.536  -1.201  31.692  1.00  7.990          C  
ATOM   7197  C   SER A 443     -17.850  -0.932  31.009  1.00  8.250          C  
ATOM   7198  O   SER A 443     -17.898  -0.689  29.791  1.00  8.880          O  
ATOM   7199  CB  SER A 443     -16.270  -0.024  32.607  1.00 11.020          C  
ATOM   7200  OG  SER A 443     -16.452   1.189  31.917  1.00 11.020          O  
ATOM   7201  H   SER A 443     -14.728  -0.675  30.711  1.00  9.100          H  
ATOM   7202  HA  SER A 443     -16.627  -2.114  32.285  1.00  9.590          H  
ATOM   7203 1HB  SER A 443     -16.936  -0.061  33.468  1.00 13.230          H  
ATOM   7204 2HB  SER A 443     -15.250  -0.081  32.983  1.00 13.230          H  
ATOM   7205  HG  SER A 443     -16.214   1.887  32.543  1.00 13.230          H  
ATOM   7206  N   LYS A 444     -18.905  -0.882  31.833  1.00  8.060          N  
ATOM   7207  CA  LYS A 444     -20.294  -0.663  31.434  1.00  8.600          C  
ATOM   7208  C   LYS A 444     -20.496   0.599  30.601  1.00  9.160          C  
ATOM   7209  O   LYS A 444     -21.540   0.766  29.978  1.00  9.340          O  
ATOM   7210  CB  LYS A 444     -21.196  -0.610  32.670  1.00 11.820          C  
ATOM   7211  CG  LYS A 444     -20.983   0.611  33.579  1.00 11.820          C  
ATOM   7212  CD  LYS A 444     -21.886   0.547  34.814  1.00 11.820          C  
ATOM   7213  CE  LYS A 444     -21.709   1.775  35.707  1.00 11.820          C  
ATOM   7214  NZ  LYS A 444     -22.564   1.704  36.928  1.00 11.820          N  
ATOM   7215  H   LYS A 444     -18.726  -1.071  32.809  1.00  9.670          H  
ATOM   7216  HA  LYS A 444     -20.605  -1.512  30.829  1.00 10.320          H  
ATOM   7217 1HB  LYS A 444     -22.240  -0.607  32.351  1.00 14.190          H  
ATOM   7218 2HB  LYS A 444     -21.043  -1.506  33.269  1.00 14.190          H  
ATOM   7219 1HG  LYS A 444     -19.942   0.662  33.893  1.00 14.190          H  
ATOM   7220 2HG  LYS A 444     -21.221   1.521  33.027  1.00 14.190          H  
ATOM   7221 1HD  LYS A 444     -22.928   0.489  34.494  1.00 14.190          H  
ATOM   7222 2HD  LYS A 444     -21.651  -0.347  35.392  1.00 14.190          H  
ATOM   7223 1HE  LYS A 444     -20.665   1.846  36.010  1.00 14.190          H  
ATOM   7224 2HE  LYS A 444     -21.975   2.668  35.142  1.00 14.190          H  
ATOM   7225 1HZ  LYS A 444     -22.418   2.531  37.491  1.00 14.190          H  
ATOM   7226 2HZ  LYS A 444     -23.536   1.649  36.659  1.00 14.190          H  
ATOM   7227 3HZ  LYS A 444     -22.318   0.885  37.467  1.00 14.190          H  
ATOM   7228  N   ALA A 445     -19.505   1.497  30.593  1.00  9.680          N  
ATOM   7229  CA  ALA A 445     -19.579   2.716  29.814  1.00 10.450          C  
ATOM   7230  C   ALA A 445     -19.786   2.389  28.327  1.00 10.670          C  
ATOM   7231  O   ALA A 445     -20.419   3.168  27.609  1.00 11.210          O  
ATOM   7232  CB  ALA A 445     -18.310   3.526  29.996  1.00 14.320          C  
ATOM   7233  H   ALA A 445     -18.658   1.309  31.129  1.00 11.620          H  
ATOM   7234  HA  ALA A 445     -20.436   3.294  30.159  1.00 12.540          H  
ATOM   7235 1HB  ALA A 445     -18.379   4.445  29.417  1.00 17.190          H  
ATOM   7236 2HB  ALA A 445     -18.180   3.765  31.049  1.00 17.190          H  
ATOM   7237 3HB  ALA A 445     -17.459   2.936  29.647  1.00 17.190          H  
ATOM   7238  N   SER A 446     -19.210   1.265  27.841  1.00 10.470          N  
ATOM   7239  CA  SER A 446     -19.389   0.863  26.453  1.00 10.860          C  
ATOM   7240  C   SER A 446     -19.741  -0.609  26.476  1.00 11.050          C  
ATOM   7241  O   SER A 446     -20.245  -1.172  25.500  1.00 10.910          O  
ATOM   7242  CB  SER A 446     -18.155   1.093  25.607  1.00 15.050          C  
ATOM   7243  OG  SER A 446     -17.087   0.296  26.029  1.00 15.050          O  
ATOM   7244  H   SER A 446     -18.679   0.622  28.441  1.00 12.560          H  
ATOM   7245  HA  SER A 446     -20.225   1.412  26.021  1.00 13.030          H  
ATOM   7246 1HB  SER A 446     -18.388   0.858  24.568  1.00 18.060          H  
ATOM   7247 2HB  SER A 446     -17.871   2.142  25.649  1.00 18.060          H  
ATOM   7248  HG  SER A 446     -16.496   0.229  25.235  1.00 18.060          H  
ATOM   7249  N   ALA A 447     -19.492  -1.212  27.638  1.00 11.520          N  
ATOM   7250  CA  ALA A 447     -19.722  -2.628  27.944  1.00 11.810          C  
ATOM   7251  C   ALA A 447     -19.113  -3.593  26.925  1.00 11.240          C  
ATOM   7252  O   ALA A 447     -19.758  -4.562  26.524  1.00 10.970          O  
ATOM   7253  CB  ALA A 447     -21.217  -2.887  28.046  1.00 16.420          C  
ATOM   7254  H   ALA A 447     -19.063  -0.642  28.372  1.00 13.820          H  
ATOM   7255  HA  ALA A 447     -19.254  -2.830  28.908  1.00 14.170          H  
ATOM   7256 1HB  ALA A 447     -21.388  -3.925  28.323  1.00 19.700          H  
ATOM   7257 2HB  ALA A 447     -21.653  -2.234  28.799  1.00 19.700          H  
ATOM   7258 3HB  ALA A 447     -21.686  -2.688  27.084  1.00 19.700          H  
ATOM   7259  N   GLU A 448     -17.867  -3.351  26.529  1.00 11.310          N  
ATOM   7260  CA  GLU A 448     -17.190  -4.202  25.554  1.00 11.100          C  
ATOM   7261  C   GLU A 448     -16.345  -5.364  26.129  1.00 10.960          C  
ATOM   7262  O   GLU A 448     -15.805  -6.147  25.348  1.00 11.390          O  
ATOM   7263  CB  GLU A 448     -16.313  -3.330  24.640  1.00 15.620          C  
ATOM   7264  CG  GLU A 448     -17.077  -2.331  23.786  1.00 15.620          C  
ATOM   7265  CD  GLU A 448     -16.157  -1.381  23.047  1.00 15.620          C  
ATOM   7266  OE1 GLU A 448     -15.730  -1.711  21.968  1.00 15.620          O  
ATOM   7267  OE2 GLU A 448     -15.878  -0.314  23.582  1.00 15.620          O  
ATOM   7268  H   GLU A 448     -17.397  -2.528  26.890  1.00 13.570          H  
ATOM   7269  HA  GLU A 448     -17.962  -4.649  24.928  1.00 13.320          H  
ATOM   7270 1HB  GLU A 448     -15.612  -2.769  25.205  1.00 18.750          H  
ATOM   7271 2HB  GLU A 448     -15.746  -3.971  23.966  1.00 18.750          H  
ATOM   7272 1HG  GLU A 448     -17.679  -2.877  23.062  1.00 18.750          H  
ATOM   7273 2HG  GLU A 448     -17.756  -1.767  24.418  1.00 18.750          H  
ATOM   7274  N   SER A 449     -16.215  -5.509  27.463  1.00 10.470          N  
ATOM   7275  CA  SER A 449     -15.385  -6.598  27.988  1.00 10.360          C  
ATOM   7276  C   SER A 449     -15.796  -7.930  27.333  1.00  9.600          C  
ATOM   7277  O   SER A 449     -16.983  -8.280  27.328  1.00  9.060          O  
ATOM   7278  CB  SER A 449     -15.558  -6.743  29.498  1.00 14.550          C  
ATOM   7279  OG  SER A 449     -15.123  -5.602  30.196  1.00 14.550          O  
ATOM   7280  H   SER A 449     -16.612  -4.838  28.121  1.00 12.560          H  
ATOM   7281  HA  SER A 449     -14.352  -6.347  27.774  1.00 12.430          H  
ATOM   7282 1HB  SER A 449     -16.607  -6.931  29.726  1.00 17.460          H  
ATOM   7283 2HB  SER A 449     -14.994  -7.611  29.836  1.00 17.460          H  
ATOM   7284  HG  SER A 449     -15.857  -4.957  30.112  1.00 17.460          H  
ATOM   7285  N   PRO A 450     -14.840  -8.762  26.874  1.00  9.740          N  
ATOM   7286  CA  PRO A 450     -15.062 -10.029  26.200  1.00  9.260          C  
ATOM   7287  C   PRO A 450     -15.412 -11.137  27.173  1.00  8.290          C  
ATOM   7288  O   PRO A 450     -14.655 -12.088  27.336  1.00  7.700          O  
ATOM   7289  CB  PRO A 450     -13.705 -10.280  25.536  1.00 13.890          C  
ATOM   7290  CG  PRO A 450     -12.713  -9.667  26.494  1.00 13.890          C  
ATOM   7291  CD  PRO A 450     -13.409  -8.426  27.035  1.00 13.890          C  
ATOM   7292  HA  PRO A 450     -15.856  -9.904  25.448  1.00 11.110          H  
ATOM   7293 1HB  PRO A 450     -13.549 -11.348  25.380  1.00 16.670          H  
ATOM   7294 2HB  PRO A 450     -13.681  -9.807  24.543  1.00 16.670          H  
ATOM   7295 1HG  PRO A 450     -12.456 -10.393  27.286  1.00 16.670          H  
ATOM   7296 2HG  PRO A 450     -11.773  -9.422  25.975  1.00 16.670          H  
ATOM   7297 1HD  PRO A 450     -13.146  -8.294  28.094  1.00 16.670          H  
ATOM   7298 2HD  PRO A 450     -13.125  -7.559  26.414  1.00 16.670          H  
ATOM   7299  N   SER A 451     -16.560 -11.021  27.827  1.00  8.320          N  
ATOM   7300  CA  SER A 451     -16.960 -12.018  28.823  1.00  7.700          C  
ATOM   7301  C   SER A 451     -17.077 -13.423  28.220  1.00  7.040          C  
ATOM   7302  O   SER A 451     -16.765 -14.423  28.875  1.00  6.810          O  
ATOM   7303  CB  SER A 451     -18.284 -11.623  29.439  1.00 11.030          C  
ATOM   7304  OG  SER A 451     -19.318 -11.705  28.496  1.00 11.030          O  
ATOM   7305  H   SER A 451     -17.139 -10.196  27.646  1.00  9.980          H  
ATOM   7306  HA  SER A 451     -16.201 -12.042  29.607  1.00  9.240          H  
ATOM   7307 1HB  SER A 451     -18.503 -12.272  30.285  1.00 13.230          H  
ATOM   7308 2HB  SER A 451     -18.213 -10.603  29.816  1.00 13.230          H  
ATOM   7309  HG  SER A 451     -20.104 -11.367  28.936  1.00 13.230          H  
ATOM   7310  N   SER A 452     -17.429 -13.501  26.934  1.00  7.050          N  
ATOM   7311  CA  SER A 452     -17.577 -14.766  26.220  1.00  6.810          C  
ATOM   7312  C   SER A 452     -16.243 -15.475  25.990  1.00  6.070          C  
ATOM   7313  O   SER A 452     -16.209 -16.654  25.626  1.00  6.150          O  
ATOM   7314  CB  SER A 452     -18.267 -14.532  24.889  1.00  9.630          C  
ATOM   7315  OG  SER A 452     -17.464 -13.772  24.026  1.00  9.630          O  
ATOM   7316  H   SER A 452     -17.680 -12.651  26.446  1.00  8.460          H  
ATOM   7317  HA  SER A 452     -18.206 -15.421  26.824  1.00  8.170          H  
ATOM   7318 1HB  SER A 452     -18.491 -15.493  24.428  1.00 11.560          H  
ATOM   7319 2HB  SER A 452     -19.213 -14.021  25.056  1.00 11.560          H  
ATOM   7320  HG  SER A 452     -17.935 -13.738  23.186  1.00 11.560          H  
ATOM   7321  N   GLU A 453     -15.146 -14.745  26.171  1.00  5.700          N  
ATOM   7322  CA  GLU A 453     -13.797 -15.246  26.002  1.00  5.230          C  
ATOM   7323  C   GLU A 453     -13.012 -15.031  27.291  1.00  4.530          C  
ATOM   7324  O   GLU A 453     -11.790 -14.853  27.256  1.00  4.790          O  
ATOM   7325  CB  GLU A 453     -13.090 -14.576  24.814  1.00  7.510          C  
ATOM   7326  CG  GLU A 453     -13.739 -14.843  23.446  1.00  7.510          C  
ATOM   7327  CD  GLU A 453     -12.961 -14.255  22.277  1.00  7.510          C  
ATOM   7328  OE1 GLU A 453     -11.975 -13.597  22.509  1.00  7.510          O  
ATOM   7329  OE2 GLU A 453     -13.357 -14.474  21.154  1.00  7.510          O  
ATOM   7330  H   GLU A 453     -15.235 -13.782  26.498  1.00  6.840          H  
ATOM   7331  HA  GLU A 453     -13.842 -16.318  25.813  1.00  6.280          H  
ATOM   7332 1HB  GLU A 453     -13.063 -13.510  24.970  1.00  9.010          H  
ATOM   7333 2HB  GLU A 453     -12.059 -14.923  24.764  1.00  9.010          H  
ATOM   7334 1HG  GLU A 453     -13.832 -15.919  23.307  1.00  9.010          H  
ATOM   7335 2HG  GLU A 453     -14.744 -14.422  23.453  1.00  9.010          H  
ATOM   7336  N   SER A 454     -13.710 -15.043  28.432  1.00  4.010          N  
ATOM   7337  CA  SER A 454     -13.055 -14.825  29.706  1.00  3.750          C  
ATOM   7338  C   SER A 454     -12.033 -15.910  29.981  1.00  3.480          C  
ATOM   7339  O   SER A 454     -12.037 -16.988  29.373  1.00  3.550          O  
ATOM   7340  CB  SER A 454     -14.074 -14.786  30.830  1.00  5.350          C  
ATOM   7341  OG  SER A 454     -14.652 -16.047  31.037  1.00  5.350          O  
ATOM   7342  H   SER A 454     -14.727 -15.159  28.426  1.00  4.810          H  
ATOM   7343  HA  SER A 454     -12.538 -13.865  29.668  1.00  4.500          H  
ATOM   7344 1HB  SER A 454     -13.593 -14.452  31.746  1.00  6.420          H  
ATOM   7345 2HB  SER A 454     -14.848 -14.064  30.586  1.00  6.420          H  
ATOM   7346  HG  SER A 454     -15.336 -15.922  31.700  1.00  6.420          H  
ATOM   7347  N   LYS A 455     -11.149 -15.613  30.918  1.00  3.690          N  
ATOM   7348  CA  LYS A 455     -10.067 -16.502  31.265  1.00  3.830          C  
ATOM   7349  C   LYS A 455     -10.485 -17.604  32.214  1.00  3.610          C  
ATOM   7350  O   LYS A 455     -11.550 -17.559  32.828  1.00  4.170          O  
ATOM   7351  CB  LYS A 455      -8.909 -15.699  31.873  1.00  5.310          C  
ATOM   7352  CG  LYS A 455      -8.338 -14.571  30.967  1.00  5.310          C  
ATOM   7353  CD  LYS A 455      -7.722 -15.121  29.674  1.00  5.310          C  
ATOM   7354  CE  LYS A 455      -7.034 -14.026  28.868  1.00  5.310          C  
ATOM   7355  NZ  LYS A 455      -6.496 -14.546  27.582  1.00  5.310          N  
ATOM   7356  H   LYS A 455     -11.229 -14.728  31.391  1.00  4.430          H  
ATOM   7357  HA  LYS A 455      -9.724 -16.987  30.354  1.00  4.600          H  
ATOM   7358 1HB  LYS A 455      -9.237 -15.244  32.805  1.00  6.370          H  
ATOM   7359 2HB  LYS A 455      -8.083 -16.373  32.116  1.00  6.370          H  
ATOM   7360 1HG  LYS A 455      -9.130 -13.871  30.709  1.00  6.370          H  
ATOM   7361 2HG  LYS A 455      -7.561 -14.027  31.513  1.00  6.370          H  
ATOM   7362 1HD  LYS A 455      -6.997 -15.903  29.914  1.00  6.370          H  
ATOM   7363 2HD  LYS A 455      -8.504 -15.546  29.047  1.00  6.370          H  
ATOM   7364 1HE  LYS A 455      -7.744 -13.243  28.653  1.00  6.370          H  
ATOM   7365 2HE  LYS A 455      -6.212 -13.608  29.454  1.00  6.370          H  
ATOM   7366 1HZ  LYS A 455      -6.051 -13.789  27.084  1.00  6.370          H  
ATOM   7367 2HZ  LYS A 455      -5.820 -15.273  27.769  1.00  6.370          H  
ATOM   7368 3HZ  LYS A 455      -7.254 -14.923  27.024  1.00  6.370          H  
ATOM   7369  N   GLY A 456      -9.618 -18.605  32.294  1.00  3.130          N  
ATOM   7370  CA  GLY A 456      -9.734 -19.746  33.177  1.00  3.270          C  
ATOM   7371  C   GLY A 456      -8.491 -20.570  32.921  1.00  2.740          C  
ATOM   7372  O   GLY A 456      -8.130 -21.460  33.687  1.00  2.800          O  
ATOM   7373  H   GLY A 456      -8.780 -18.551  31.733  1.00  3.760          H  
ATOM   7374 1HA  GLY A 456      -9.778 -19.424  34.217  1.00  3.920          H  
ATOM   7375 2HA  GLY A 456     -10.634 -20.316  32.948  1.00  3.920          H  
ATOM   7376  N   LYS A 457      -7.811 -20.205  31.841  1.00  2.470          N  
ATOM   7377  CA  LYS A 457      -6.533 -20.797  31.480  1.00  2.020          C  
ATOM   7378  C   LYS A 457      -5.473 -19.905  32.084  1.00  1.480          C  
ATOM   7379  O   LYS A 457      -5.548 -18.691  31.948  1.00  1.940          O  
ATOM   7380  CB  LYS A 457      -6.370 -20.898  29.964  1.00  3.010          C  
ATOM   7381  CG  LYS A 457      -5.077 -21.577  29.513  1.00  3.010          C  
ATOM   7382  CD  LYS A 457      -5.018 -21.720  27.995  1.00  3.010          C  
ATOM   7383  CE  LYS A 457      -3.717 -22.378  27.555  1.00  3.010          C  
ATOM   7384  NZ  LYS A 457      -3.647 -22.535  26.072  1.00  3.010          N  
ATOM   7385  H   LYS A 457      -8.215 -19.492  31.255  1.00  2.960          H  
ATOM   7386  HA  LYS A 457      -6.441 -21.789  31.926  1.00  2.420          H  
ATOM   7387 1HB  LYS A 457      -7.206 -21.456  29.546  1.00  3.610          H  
ATOM   7388 2HB  LYS A 457      -6.390 -19.900  29.530  1.00  3.610          H  
ATOM   7389 1HG  LYS A 457      -4.219 -20.987  29.844  1.00  3.610          H  
ATOM   7390 2HG  LYS A 457      -5.007 -22.562  29.975  1.00  3.610          H  
ATOM   7391 1HD  LYS A 457      -5.858 -22.325  27.651  1.00  3.610          H  
ATOM   7392 2HD  LYS A 457      -5.089 -20.734  27.536  1.00  3.610          H  
ATOM   7393 1HE  LYS A 457      -2.877 -21.766  27.887  1.00  3.610          H  
ATOM   7394 2HE  LYS A 457      -3.641 -23.362  28.018  1.00  3.610          H  
ATOM   7395 1HZ  LYS A 457      -2.772 -22.976  25.819  1.00  3.610          H  
ATOM   7396 2HZ  LYS A 457      -4.415 -23.111  25.756  1.00  3.610          H  
ATOM   7397 3HZ  LYS A 457      -3.705 -21.628  25.630  1.00  3.610          H  
ATOM   7398  N   VAL A 458      -4.499 -20.459  32.748  1.00  1.250          N  
ATOM   7399  CA  VAL A 458      -3.289 -20.385  33.518  1.00  0.980          C  
ATOM   7400  C   VAL A 458      -2.165 -21.029  32.742  1.00  0.930          C  
ATOM   7401  O   VAL A 458      -2.338 -22.097  32.155  1.00  1.040          O  
ATOM   7402  CB  VAL A 458      -3.503 -21.076  34.880  1.00  1.480          C  
ATOM   7403  CG1 VAL A 458      -4.657 -20.383  35.598  1.00  1.480          C  
ATOM   7404  CG2 VAL A 458      -3.808 -22.569  34.704  1.00  1.480          C  
ATOM   7405  H   VAL A 458      -4.274 -19.476  32.754  1.00  1.500          H  
ATOM   7406  HA  VAL A 458      -3.041 -19.337  33.688  1.00  1.180          H  
ATOM   7407  HB  VAL A 458      -2.608 -20.954  35.488  1.00  1.780          H  
ATOM   7408 1HG1 VAL A 458      -4.818 -20.842  36.568  1.00  1.780          H  
ATOM   7409 2HG1 VAL A 458      -4.423 -19.328  35.726  1.00  1.780          H  
ATOM   7410 3HG1 VAL A 458      -5.570 -20.483  35.008  1.00  1.780          H  
ATOM   7411 1HG2 VAL A 458      -3.966 -23.022  35.677  1.00  1.780          H  
ATOM   7412 2HG2 VAL A 458      -4.711 -22.682  34.098  1.00  1.780          H  
ATOM   7413 3HG2 VAL A 458      -2.985 -23.079  34.218  1.00  1.780          H  
ATOM   7414  N   GLN A 459      -1.019 -20.378  32.734  1.00  0.900          N  
ATOM   7415  CA  GLN A 459       0.154 -20.894  32.064  1.00  0.930          C  
ATOM   7416  C   GLN A 459       1.092 -21.486  33.085  1.00  0.850          C  
ATOM   7417  O   GLN A 459       1.230 -20.942  34.178  1.00  0.860          O  
ATOM   7418  CB  GLN A 459       0.897 -19.778  31.325  1.00  1.290          C  
ATOM   7419  CG  GLN A 459       0.124 -19.111  30.218  1.00  1.290          C  
ATOM   7420  CD  GLN A 459       0.963 -18.047  29.486  1.00  1.290          C  
ATOM   7421  OE1 GLN A 459       1.854 -17.394  30.064  1.00  1.290          O  
ATOM   7422  NE2 GLN A 459       0.682 -17.881  28.199  1.00  1.290          N  
ATOM   7423  H   GLN A 459      -0.963 -19.494  33.230  1.00  1.080          H  
ATOM   7424  HA  GLN A 459      -0.143 -21.674  31.365  1.00  1.120          H  
ATOM   7425 1HB  GLN A 459       1.174 -19.006  32.040  1.00  1.550          H  
ATOM   7426 2HB  GLN A 459       1.819 -20.178  30.906  1.00  1.550          H  
ATOM   7427 1HG  GLN A 459      -0.187 -19.866  29.498  1.00  1.550          H  
ATOM   7428 2HG  GLN A 459      -0.751 -18.623  30.649  1.00  1.550          H  
ATOM   7429 1HE2 GLN A 459       1.189 -17.212  27.655  1.00  1.550          H  
ATOM   7430 2HE2 GLN A 459      -0.036 -18.428  27.768  1.00  1.550          H  
ATOM   7431  N   LEU A 460       1.774 -22.567  32.730  1.00  0.860          N  
ATOM   7432  CA  LEU A 460       2.773 -23.142  33.628  1.00  0.850          C  
ATOM   7433  C   LEU A 460       4.132 -22.543  33.287  1.00  0.840          C  
ATOM   7434  O   LEU A 460       4.501 -22.479  32.111  1.00  0.930          O  
ATOM   7435  CB  LEU A 460       2.824 -24.677  33.492  1.00  1.190          C  
ATOM   7436  CG  LEU A 460       3.882 -25.424  34.374  1.00  1.190          C  
ATOM   7437  CD1 LEU A 460       3.570 -25.337  35.803  1.00  1.190          C  
ATOM   7438  CD2 LEU A 460       3.947 -26.884  33.946  1.00  1.190          C  
ATOM   7439  H   LEU A 460       1.609 -22.991  31.826  1.00  1.030          H  
ATOM   7440  HA  LEU A 460       2.522 -22.877  34.653  1.00  1.020          H  
ATOM   7441 1HB  LEU A 460       1.850 -25.078  33.742  1.00  1.430          H  
ATOM   7442 2HB  LEU A 460       3.036 -24.921  32.450  1.00  1.430          H  
ATOM   7443  HG  LEU A 460       4.819 -24.944  34.263  1.00  1.430          H  
ATOM   7444 1HD1 LEU A 460       4.354 -25.852  36.358  1.00  1.430          H  
ATOM   7445 2HD1 LEU A 460       3.522 -24.317  36.131  1.00  1.430          H  
ATOM   7446 3HD1 LEU A 460       2.629 -25.813  35.981  1.00  1.430          H  
ATOM   7447 1HD2 LEU A 460       4.696 -27.403  34.545  1.00  1.430          H  
ATOM   7448 2HD2 LEU A 460       2.972 -27.351  34.098  1.00  1.430          H  
ATOM   7449 3HD2 LEU A 460       4.218 -26.942  32.891  1.00  1.430          H  
ATOM   7450  N   LEU A 461       4.854 -22.075  34.301  1.00  0.820          N  
ATOM   7451  CA  LEU A 461       6.172 -21.486  34.102  1.00  0.870          C  
ATOM   7452  C   LEU A 461       7.339 -22.412  34.473  1.00  0.880          C  
ATOM   7453  O   LEU A 461       8.278 -22.615  33.672  1.00  1.450          O  
ATOM   7454  CB  LEU A 461       6.301 -20.246  35.007  1.00  1.200          C  
ATOM   7455  CG  LEU A 461       5.357 -19.085  34.808  1.00  1.200          C  
ATOM   7456  CD1 LEU A 461       5.602 -18.063  35.934  1.00  1.200          C  
ATOM   7457  CD2 LEU A 461       5.621 -18.478  33.458  1.00  1.200          C  
ATOM   7458  H   LEU A 461       4.484 -22.123  35.251  1.00  0.980          H  
ATOM   7459  HA  LEU A 461       6.282 -21.227  33.054  1.00  1.040          H  
ATOM   7460 1HB  LEU A 461       6.217 -20.560  36.046  1.00  1.440          H  
ATOM   7461 2HB  LEU A 461       7.287 -19.843  34.843  1.00  1.440          H  
ATOM   7462  HG  LEU A 461       4.319 -19.424  34.867  1.00  1.440          H  
ATOM   7463 1HD1 LEU A 461       4.939 -17.211  35.811  1.00  1.440          H  
ATOM   7464 2HD1 LEU A 461       5.410 -18.530  36.895  1.00  1.440          H  
ATOM   7465 3HD1 LEU A 461       6.634 -17.722  35.901  1.00  1.440          H  
ATOM   7466 1HD2 LEU A 461       4.978 -17.639  33.285  1.00  1.440          H  
ATOM   7467 2HD2 LEU A 461       6.658 -18.147  33.400  1.00  1.440          H  
ATOM   7468 3HD2 LEU A 461       5.435 -19.219  32.705  1.00  1.440          H  
ATOM   7469  N   TYR A 462       7.300 -22.887  35.730  1.00  0.630          N  
ATOM   7470  CA  TYR A 462       8.384 -23.682  36.340  1.00  0.530          C  
ATOM   7471  C   TYR A 462       7.942 -24.857  37.217  1.00  0.670          C  
ATOM   7472  O   TYR A 462       6.841 -24.830  37.783  1.00  0.830          O  
ATOM   7473  CB  TYR A 462       9.258 -22.824  37.239  1.00  0.780          C  
ATOM   7474  CG  TYR A 462      10.074 -21.712  36.645  1.00  0.780          C  
ATOM   7475  CD1 TYR A 462       9.535 -20.477  36.389  1.00  0.780          C  
ATOM   7476  CD2 TYR A 462      11.408 -21.931  36.430  1.00  0.780          C  
ATOM   7477  CE1 TYR A 462      10.317 -19.470  35.874  1.00  0.780          C  
ATOM   7478  CE2 TYR A 462      12.199 -20.944  35.942  1.00  0.780          C  
ATOM   7479  CZ  TYR A 462      11.665 -19.712  35.645  1.00  0.780          C  
ATOM   7480  OH  TYR A 462      12.480 -18.726  35.127  1.00  0.780          O  
ATOM   7481  H   TYR A 462       6.456 -22.682  36.272  1.00  0.760          H  
ATOM   7482  HA  TYR A 462       8.982 -24.088  35.529  1.00  0.640          H  
ATOM   7483 1HB  TYR A 462       8.633 -22.429  38.009  1.00  0.940          H  
ATOM   7484 2HB  TYR A 462       9.942 -23.474  37.692  1.00  0.940          H  
ATOM   7485  HD1 TYR A 462       8.496 -20.301  36.597  1.00  0.940          H  
ATOM   7486  HD2 TYR A 462      11.838 -22.896  36.659  1.00  0.940          H  
ATOM   7487  HE1 TYR A 462       9.881 -18.495  35.662  1.00  0.940          H  
ATOM   7488  HE2 TYR A 462      13.261 -21.136  35.780  1.00  0.940          H  
ATOM   7489  HH  TYR A 462      11.965 -17.922  34.968  1.00  0.940          H  
ATOM   7490  N   TYR A 463       8.851 -25.838  37.429  1.00  0.620          N  
ATOM   7491  CA  TYR A 463       8.550 -26.936  38.379  1.00  0.700          C  
ATOM   7492  C   TYR A 463       9.772 -27.534  39.121  1.00  0.600          C  
ATOM   7493  O   TYR A 463      10.909 -27.476  38.638  1.00  0.590          O  
ATOM   7494  CB  TYR A 463       7.932 -28.120  37.643  1.00  0.950          C  
ATOM   7495  CG  TYR A 463       8.961 -28.908  36.817  1.00  0.950          C  
ATOM   7496  CD1 TYR A 463       9.548 -30.045  37.377  1.00  0.950          C  
ATOM   7497  CD2 TYR A 463       9.344 -28.495  35.561  1.00  0.950          C  
ATOM   7498  CE1 TYR A 463      10.483 -30.751  36.682  1.00  0.950          C  
ATOM   7499  CE2 TYR A 463      10.277 -29.217  34.847  1.00  0.950          C  
ATOM   7500  CZ  TYR A 463      10.844 -30.343  35.405  1.00  0.950          C  
ATOM   7501  OH  TYR A 463      11.770 -31.071  34.701  1.00  0.950          O  
ATOM   7502  H   TYR A 463       9.731 -25.797  36.901  1.00  0.740          H  
ATOM   7503  HA  TYR A 463       7.848 -26.571  39.117  1.00  0.840          H  
ATOM   7504 1HB  TYR A 463       7.471 -28.801  38.369  1.00  1.140          H  
ATOM   7505 2HB  TYR A 463       7.146 -27.766  36.974  1.00  1.140          H  
ATOM   7506  HD1 TYR A 463       9.260 -30.375  38.377  1.00  1.140          H  
ATOM   7507  HD2 TYR A 463       8.917 -27.606  35.143  1.00  1.140          H  
ATOM   7508  HE1 TYR A 463      10.937 -31.639  37.124  1.00  1.140          H  
ATOM   7509  HE2 TYR A 463      10.574 -28.889  33.848  1.00  1.140          H  
ATOM   7510  HH  TYR A 463      11.980 -31.905  35.183  1.00  1.140          H  
ATOM   7511  N   VAL A 464       9.508 -28.153  40.293  1.00  0.600          N  
ATOM   7512  CA  VAL A 464      10.456 -29.032  41.032  1.00  0.560          C  
ATOM   7513  C   VAL A 464       9.739 -30.214  41.623  1.00  0.560          C  
ATOM   7514  O   VAL A 464       8.542 -30.148  41.896  1.00  0.600          O  
ATOM   7515  CB  VAL A 464      11.234 -28.380  42.203  1.00  0.800          C  
ATOM   7516  CG1 VAL A 464      12.047 -27.381  41.707  1.00  0.800          C  
ATOM   7517  CG2 VAL A 464      10.283 -27.830  43.222  1.00  0.800          C  
ATOM   7518  H   VAL A 464       8.540 -28.072  40.634  1.00  0.720          H  
ATOM   7519  HA  VAL A 464      11.195 -29.410  40.321  1.00  0.670          H  
ATOM   7520  HB  VAL A 464      11.881 -29.119  42.678  1.00  0.960          H  
ATOM   7521 1HG1 VAL A 464      12.606 -26.895  42.491  1.00  0.960          H  
ATOM   7522 2HG1 VAL A 464      12.741 -27.808  40.975  1.00  0.960          H  
ATOM   7523 3HG1 VAL A 464      11.397 -26.711  41.239  1.00  0.960          H  
ATOM   7524 1HG2 VAL A 464      10.833 -27.367  44.008  1.00  0.960          H  
ATOM   7525 2HG2 VAL A 464       9.668 -27.118  42.772  1.00  0.960          H  
ATOM   7526 3HG2 VAL A 464       9.666 -28.627  43.639  1.00  0.960          H  
ATOM   7527  N   ASN A 465      10.487 -31.248  41.950  1.00  0.540          N  
ATOM   7528  CA  ASN A 465       9.897 -32.368  42.647  1.00  0.540          C  
ATOM   7529  C   ASN A 465      10.698 -32.715  43.898  1.00  0.560          C  
ATOM   7530  O   ASN A 465      11.879 -33.034  43.806  1.00  0.750          O  
ATOM   7531  CB  ASN A 465       9.818 -33.563  41.767  1.00  0.760          C  
ATOM   7532  CG  ASN A 465       9.012 -33.451  40.570  1.00  0.760          C  
ATOM   7533  OD1 ASN A 465       7.775 -33.401  40.597  1.00  0.760          O  
ATOM   7534  ND2 ASN A 465       9.691 -33.460  39.478  1.00  0.760          N  
ATOM   7535  H   ASN A 465      11.470 -31.270  41.706  1.00  0.650          H  
ATOM   7536  HA  ASN A 465       8.895 -32.102  42.968  1.00  0.650          H  
ATOM   7537 1HB  ASN A 465      10.801 -33.936  41.529  1.00  0.910          H  
ATOM   7538 2HB  ASN A 465       9.349 -34.261  42.321  1.00  0.910          H  
ATOM   7539 1HD2 ASN A 465       9.214 -33.448  38.593  1.00  0.910          H  
ATOM   7540 2HD2 ASN A 465      10.711 -33.532  39.525  1.00  0.910          H  
ATOM   7541  N   LEU A 466      10.097 -32.587  45.072  1.00  0.420          N  
ATOM   7542  CA  LEU A 466      10.832 -32.889  46.295  1.00  0.400          C  
ATOM   7543  C   LEU A 466      10.352 -34.226  46.856  1.00  0.360          C  
ATOM   7544  O   LEU A 466       9.169 -34.412  47.141  1.00  0.350          O  
ATOM   7545  CB  LEU A 466      10.657 -31.767  47.333  1.00  0.570          C  
ATOM   7546  CG  LEU A 466      11.416 -31.947  48.692  1.00  0.570          C  
ATOM   7547  CD1 LEU A 466      12.947 -31.911  48.445  1.00  0.570          C  
ATOM   7548  CD2 LEU A 466      11.026 -30.842  49.651  1.00  0.570          C  
ATOM   7549  H   LEU A 466       9.111 -32.311  45.100  1.00  0.500          H  
ATOM   7550  HA  LEU A 466      11.884 -32.981  46.048  1.00  0.480          H  
ATOM   7551 1HB  LEU A 466      10.992 -30.843  46.885  1.00  0.680          H  
ATOM   7552 2HB  LEU A 466       9.594 -31.670  47.556  1.00  0.680          H  
ATOM   7553  HG  LEU A 466      11.153 -32.912  49.126  1.00  0.680          H  
ATOM   7554 1HD1 LEU A 466      13.479 -32.024  49.374  1.00  0.680          H  
ATOM   7555 2HD1 LEU A 466      13.248 -32.708  47.779  1.00  0.680          H  
ATOM   7556 3HD1 LEU A 466      13.214 -30.959  48.005  1.00  0.680          H  
ATOM   7557 1HD2 LEU A 466      11.541 -30.956  50.596  1.00  0.680          H  
ATOM   7558 2HD2 LEU A 466      11.299 -29.898  49.227  1.00  0.680          H  
ATOM   7559 3HD2 LEU A 466       9.950 -30.878  49.819  1.00  0.680          H  
ATOM   7560  N   LEU A 467      11.234 -35.197  46.970  1.00  0.380          N  
ATOM   7561  CA  LEU A 467      10.773 -36.499  47.441  1.00  0.400          C  
ATOM   7562  C   LEU A 467      10.352 -36.355  48.908  1.00  0.370          C  
ATOM   7563  O   LEU A 467      11.059 -35.738  49.703  1.00  0.380          O  
ATOM   7564  CB  LEU A 467      11.873 -37.528  47.167  1.00  0.550          C  
ATOM   7565  CG  LEU A 467      11.506 -39.025  47.227  1.00  0.550          C  
ATOM   7566  CD1 LEU A 467      10.519 -39.423  46.098  1.00  0.550          C  
ATOM   7567  CD2 LEU A 467      12.735 -39.800  47.033  1.00  0.550          C  
ATOM   7568  H   LEU A 467      12.202 -35.034  46.724  1.00  0.460          H  
ATOM   7569  HA  LEU A 467       9.890 -36.793  46.899  1.00  0.480          H  
ATOM   7570 1HB  LEU A 467      12.275 -37.335  46.173  1.00  0.660          H  
ATOM   7571 2HB  LEU A 467      12.668 -37.368  47.890  1.00  0.660          H  
ATOM   7572  HG  LEU A 467      11.046 -39.265  48.185  1.00  0.660          H  
ATOM   7573 1HD1 LEU A 467      10.310 -40.484  46.170  1.00  0.660          H  
ATOM   7574 2HD1 LEU A 467       9.594 -38.886  46.184  1.00  0.660          H  
ATOM   7575 3HD1 LEU A 467      10.967 -39.215  45.131  1.00  0.660          H  
ATOM   7576 1HD2 LEU A 467      12.460 -40.815  47.044  1.00  0.660          H  
ATOM   7577 2HD2 LEU A 467      13.185 -39.567  46.065  1.00  0.660          H  
ATOM   7578 3HD2 LEU A 467      13.450 -39.582  47.831  1.00  0.660          H  
ATOM   7579  N   LEU A 468       9.204 -36.915  49.287  1.00  0.360          N  
ATOM   7580  CA  LEU A 468       8.754 -36.761  50.670  1.00  0.350          C  
ATOM   7581  C   LEU A 468       9.345 -37.750  51.640  1.00  0.330          C  
ATOM   7582  O   LEU A 468       9.380 -37.475  52.841  1.00  0.350          O  
ATOM   7583  CB  LEU A 468       7.229 -36.796  50.738  1.00  0.490          C  
ATOM   7584  CG  LEU A 468       6.510 -35.617  50.027  1.00  0.490          C  
ATOM   7585  CD1 LEU A 468       4.982 -35.851  50.098  1.00  0.490          C  
ATOM   7586  CD2 LEU A 468       6.939 -34.260  50.701  1.00  0.490          C  
ATOM   7587  H   LEU A 468       8.634 -37.430  48.610  1.00  0.430          H  
ATOM   7588  HA  LEU A 468       9.096 -35.798  51.019  1.00  0.420          H  
ATOM   7589 1HB  LEU A 468       6.889 -37.721  50.275  1.00  0.590          H  
ATOM   7590 2HB  LEU A 468       6.924 -36.804  51.785  1.00  0.590          H  
ATOM   7591  HG  LEU A 468       6.786 -35.593  48.972  1.00  0.590          H  
ATOM   7592 1HD1 LEU A 468       4.466 -35.037  49.591  1.00  0.590          H  
ATOM   7593 2HD1 LEU A 468       4.735 -36.790  49.611  1.00  0.590          H  
ATOM   7594 3HD1 LEU A 468       4.658 -35.889  51.137  1.00  0.590          H  
ATOM   7595 1HD2 LEU A 468       6.439 -33.450  50.240  1.00  0.590          H  
ATOM   7596 2HD2 LEU A 468       6.682 -34.286  51.747  1.00  0.590          H  
ATOM   7597 3HD2 LEU A 468       8.000 -34.081  50.604  1.00  0.590          H  
ATOM   7598  N   ILE A 469       9.751 -38.899  51.141  1.00  0.300          N  
ATOM   7599  CA  ILE A 469      10.367 -39.940  51.936  1.00  0.280          C  
ATOM   7600  C   ILE A 469      11.776 -40.189  51.425  1.00  0.300          C  
ATOM   7601  O   ILE A 469      11.988 -40.471  50.248  1.00  0.310          O  
ATOM   7602  CB  ILE A 469       9.478 -41.176  51.950  1.00  0.400          C  
ATOM   7603  CG1 ILE A 469       8.112 -40.770  52.697  1.00  0.400          C  
ATOM   7604  CG2 ILE A 469      10.243 -42.333  52.567  1.00  0.400          C  
ATOM   7605  CD1 ILE A 469       6.958 -41.714  52.557  1.00  0.400          C  
ATOM   7606  H   ILE A 469       9.634 -39.071  50.150  1.00  0.360          H  
ATOM   7607  HA  ILE A 469      10.451 -39.591  52.964  1.00  0.340          H  
ATOM   7608  HB  ILE A 469       9.205 -41.442  50.930  1.00  0.480          H  
ATOM   7609 1HG1 ILE A 469       8.336 -40.663  53.757  1.00  0.480          H  
ATOM   7610 2HG1 ILE A 469       7.769 -39.822  52.324  1.00  0.480          H  
ATOM   7611 1HG2 ILE A 469       9.623 -43.207  52.566  1.00  0.480          H  
ATOM   7612 2HG2 ILE A 469      11.142 -42.550  51.985  1.00  0.480          H  
ATOM   7613 3HG2 ILE A 469      10.531 -42.069  53.580  1.00  0.480          H  
ATOM   7614 1HD1 ILE A 469       6.105 -41.330  53.106  1.00  0.480          H  
ATOM   7615 2HD1 ILE A 469       6.713 -41.782  51.524  1.00  0.480          H  
ATOM   7616 3HD1 ILE A 469       7.196 -42.679  52.928  1.00  0.480          H  
ATOM   7617  N   ASP A 470      12.741 -40.107  52.319  1.00  0.320          N  
ATOM   7618  CA  ASP A 470      14.129 -40.216  51.936  1.00  0.350          C  
ATOM   7619  C   ASP A 470      14.604 -41.657  51.715  1.00  0.350          C  
ATOM   7620  O   ASP A 470      13.889 -42.628  51.984  1.00  0.330          O  
ATOM   7621  CB  ASP A 470      14.935 -39.554  53.072  1.00  0.480          C  
ATOM   7622  CG  ASP A 470      16.308 -39.103  52.713  1.00  0.480          C  
ATOM   7623  OD1 ASP A 470      16.693 -39.335  51.586  1.00  0.480          O  
ATOM   7624  OD2 ASP A 470      16.978 -38.574  53.555  1.00  0.480          O  
ATOM   7625  H   ASP A 470      12.493 -39.901  53.283  1.00  0.380          H  
ATOM   7626  HA  ASP A 470      14.272 -39.657  51.010  1.00  0.420          H  
ATOM   7627 1HB  ASP A 470      14.372 -38.687  53.437  1.00  0.570          H  
ATOM   7628 2HB  ASP A 470      15.008 -40.244  53.908  1.00  0.570          H  
ATOM   7629  N   HIS A 471      15.872 -41.790  51.328  1.00  0.390          N  
ATOM   7630  CA  HIS A 471      16.514 -43.074  51.039  1.00  0.430          C  
ATOM   7631  C   HIS A 471      16.786 -43.882  52.297  1.00  0.430          C  
ATOM   7632  O   HIS A 471      17.033 -45.087  52.245  1.00  0.500          O  
ATOM   7633  CB  HIS A 471      17.836 -42.866  50.276  1.00  0.590          C  
ATOM   7634  CG  HIS A 471      18.933 -42.147  51.058  1.00  0.590          C  
ATOM   7635  ND1 HIS A 471      18.959 -40.773  51.246  1.00  0.590          N  
ATOM   7636  CD2 HIS A 471      20.012 -42.629  51.704  1.00  0.590          C  
ATOM   7637  CE1 HIS A 471      20.017 -40.453  51.961  1.00  0.590          C  
ATOM   7638  NE2 HIS A 471      20.671 -41.556  52.260  1.00  0.590          N  
ATOM   7639  H   HIS A 471      16.384 -40.928  51.154  1.00  0.470          H  
ATOM   7640  HA  HIS A 471      15.856 -43.667  50.405  1.00  0.520          H  
ATOM   7641 1HB  HIS A 471      18.225 -43.831  49.959  1.00  0.700          H  
ATOM   7642 2HB  HIS A 471      17.638 -42.286  49.374  1.00  0.700          H  
ATOM   7643  HD1 HIS A 471      18.171 -40.129  51.170  1.00  0.700          H  
ATOM   7644  HD2 HIS A 471      20.387 -43.637  51.846  1.00  0.700          H  
ATOM   7645  HE1 HIS A 471      20.209 -39.410  52.216  1.00  0.700          H  
ATOM   7646  N   ARG A 472      16.698 -43.202  53.433  1.00  0.380          N  
ATOM   7647  CA  ARG A 472      16.915 -43.749  54.760  1.00  0.380          C  
ATOM   7648  C   ARG A 472      15.574 -44.084  55.416  1.00  0.330          C  
ATOM   7649  O   ARG A 472      15.533 -44.351  56.616  1.00  0.320          O  
ATOM   7650  CB  ARG A 472      17.676 -42.753  55.656  1.00  0.530          C  
ATOM   7651  CG  ARG A 472      19.145 -42.446  55.252  1.00  0.530          C  
ATOM   7652  CD  ARG A 472      19.832 -41.437  56.180  1.00  0.530          C  
ATOM   7653  NE  ARG A 472      21.259 -41.079  55.766  1.00  0.530          N  
ATOM   7654  CZ  ARG A 472      22.415 -41.719  56.140  1.00  0.530          C  
ATOM   7655  NH1 ARG A 472      22.407 -42.764  56.937  1.00  0.530          N  
ATOM   7656  NH2 ARG A 472      23.571 -41.244  55.688  1.00  0.530          N  
ATOM   7657  H   ARG A 472      16.464 -42.223  53.351  1.00  0.460          H  
ATOM   7658  HA  ARG A 472      17.502 -44.664  54.670  1.00  0.460          H  
ATOM   7659 1HB  ARG A 472      17.143 -41.801  55.656  1.00  0.640          H  
ATOM   7660 2HB  ARG A 472      17.687 -43.119  56.683  1.00  0.640          H  
ATOM   7661 1HG  ARG A 472      19.731 -43.356  55.195  1.00  0.640          H  
ATOM   7662 2HG  ARG A 472      19.099 -41.991  54.292  1.00  0.640          H  
ATOM   7663 1HD  ARG A 472      19.247 -40.516  56.168  1.00  0.640          H  
ATOM   7664 2HD  ARG A 472      19.852 -41.829  57.193  1.00  0.640          H  
ATOM   7665  HE  ARG A 472      21.403 -40.241  55.154  1.00  0.640          H  
ATOM   7666 1HH1 ARG A 472      21.542 -43.121  57.296  1.00  0.640          H  
ATOM   7667 2HH1 ARG A 472      23.286 -43.208  57.207  1.00  0.640          H  
ATOM   7668 1HH2 ARG A 472      23.551 -40.401  55.076  1.00  0.640          H  
ATOM   7669 2HH2 ARG A 472      24.474 -41.683  55.964  1.00  0.640          H  
ATOM   7670  N   PHE A 473      14.478 -44.052  54.626  1.00  0.320          N  
ATOM   7671  CA  PHE A 473      13.110 -44.285  55.090  1.00  0.310          C  
ATOM   7672  C   PHE A 473      12.623 -43.199  56.022  1.00  0.340          C  
ATOM   7673  O   PHE A 473      11.767 -43.444  56.863  1.00  0.490          O  
ATOM   7674  CB  PHE A 473      12.973 -45.622  55.850  1.00  0.440          C  
ATOM   7675  CG  PHE A 473      13.245 -46.870  55.086  1.00  0.440          C  
ATOM   7676  CD1 PHE A 473      14.478 -47.487  55.169  1.00  0.440          C  
ATOM   7677  CD2 PHE A 473      12.246 -47.475  54.326  1.00  0.440          C  
ATOM   7678  CE1 PHE A 473      14.720 -48.668  54.505  1.00  0.440          C  
ATOM   7679  CE2 PHE A 473      12.481 -48.660  53.668  1.00  0.440          C  
ATOM   7680  CZ  PHE A 473      13.724 -49.259  53.756  1.00  0.440          C  
ATOM   7681  H   PHE A 473      14.576 -43.820  53.637  1.00  0.380          H  
ATOM   7682  HA  PHE A 473      12.457 -44.304  54.215  1.00  0.370          H  
ATOM   7683 1HB  PHE A 473      13.607 -45.628  56.721  1.00  0.530          H  
ATOM   7684 2HB  PHE A 473      11.993 -45.701  56.240  1.00  0.530          H  
ATOM   7685  HD1 PHE A 473      15.265 -47.026  55.776  1.00  0.530          H  
ATOM   7686  HD2 PHE A 473      11.266 -47.017  54.262  1.00  0.530          H  
ATOM   7687  HE1 PHE A 473      15.702 -49.138  54.584  1.00  0.530          H  
ATOM   7688  HE2 PHE A 473      11.684 -49.129  53.087  1.00  0.530          H  
ATOM   7689  HZ  PHE A 473      13.917 -50.200  53.241  1.00  0.530          H  
ATOM   7690  N   LEU A 474      13.165 -41.993  55.922  1.00  0.320          N  
ATOM   7691  CA  LEU A 474      12.721 -40.948  56.823  1.00  0.340          C  
ATOM   7692  C   LEU A 474      11.819 -39.952  56.139  1.00  0.350          C  
ATOM   7693  O   LEU A 474      11.983 -39.638  54.961  1.00  0.370          O  
ATOM   7694  CB  LEU A 474      13.939 -40.238  57.413  1.00  0.470          C  
ATOM   7695  CG  LEU A 474      14.943 -41.151  58.172  1.00  0.470          C  
ATOM   7696  CD1 LEU A 474      16.135 -40.326  58.595  1.00  0.470          C  
ATOM   7697  CD2 LEU A 474      14.262 -41.806  59.384  1.00  0.470          C  
ATOM   7698  H   LEU A 474      13.862 -41.773  55.226  1.00  0.380          H  
ATOM   7699  HA  LEU A 474      12.144 -41.392  57.623  1.00  0.410          H  
ATOM   7700 1HB  LEU A 474      14.475 -39.743  56.606  1.00  0.560          H  
ATOM   7701 2HB  LEU A 474      13.582 -39.474  58.107  1.00  0.560          H  
ATOM   7702  HG  LEU A 474      15.296 -41.930  57.509  1.00  0.560          H  
ATOM   7703 1HD1 LEU A 474      16.852 -40.965  59.111  1.00  0.560          H  
ATOM   7704 2HD1 LEU A 474      16.609 -39.889  57.715  1.00  0.560          H  
ATOM   7705 3HD1 LEU A 474      15.812 -39.530  59.265  1.00  0.560          H  
ATOM   7706 1HD2 LEU A 474      14.979 -42.441  59.899  1.00  0.560          H  
ATOM   7707 2HD2 LEU A 474      13.898 -41.039  60.067  1.00  0.560          H  
ATOM   7708 3HD2 LEU A 474      13.435 -42.415  59.055  1.00  0.560          H  
ATOM   7709  N   LEU A 475      10.866 -39.428  56.887  1.00  0.370          N  
ATOM   7710  CA  LEU A 475      10.001 -38.398  56.343  1.00  0.420          C  
ATOM   7711  C   LEU A 475      10.829 -37.120  56.238  1.00  0.470          C  
ATOM   7712  O   LEU A 475      11.526 -36.747  57.188  1.00  0.550          O  
ATOM   7713  CB  LEU A 475       8.792 -38.174  57.263  1.00  0.570          C  
ATOM   7714  CG  LEU A 475       7.661 -37.233  56.748  1.00  0.570          C  
ATOM   7715  CD1 LEU A 475       6.906 -37.883  55.550  1.00  0.570          C  
ATOM   7716  CD2 LEU A 475       6.732 -36.933  57.886  1.00  0.570          C  
ATOM   7717  H   LEU A 475      10.757 -39.758  57.850  1.00  0.440          H  
ATOM   7718  HA  LEU A 475       9.676 -38.694  55.348  1.00  0.500          H  
ATOM   7719 1HB  LEU A 475       8.350 -39.141  57.496  1.00  0.680          H  
ATOM   7720 2HB  LEU A 475       9.166 -37.742  58.185  1.00  0.680          H  
ATOM   7721  HG  LEU A 475       8.103 -36.294  56.393  1.00  0.680          H  
ATOM   7722 1HD1 LEU A 475       6.129 -37.200  55.208  1.00  0.680          H  
ATOM   7723 2HD1 LEU A 475       7.590 -38.076  54.728  1.00  0.680          H  
ATOM   7724 3HD1 LEU A 475       6.449 -38.817  55.867  1.00  0.680          H  
ATOM   7725 1HD2 LEU A 475       5.961 -36.257  57.548  1.00  0.680          H  
ATOM   7726 2HD2 LEU A 475       6.283 -37.855  58.254  1.00  0.680          H  
ATOM   7727 3HD2 LEU A 475       7.300 -36.459  58.678  1.00  0.680          H  
ATOM   7728  N   ARG A 476      10.772 -36.454  55.097  1.00  0.460          N  
ATOM   7729  CA  ARG A 476      11.509 -35.220  54.918  1.00  0.530          C  
ATOM   7730  C   ARG A 476      10.797 -34.094  55.662  1.00  0.530          C  
ATOM   7731  O   ARG A 476       9.585 -33.932  55.526  1.00  0.540          O  
ATOM   7732  CB  ARG A 476      11.640 -34.899  53.443  1.00  0.710          C  
ATOM   7733  CG  ARG A 476      12.533 -33.758  53.141  1.00  0.710          C  
ATOM   7734  CD  ARG A 476      12.535 -33.432  51.732  1.00  0.710          C  
ATOM   7735  NE  ARG A 476      13.110 -34.467  50.888  1.00  0.710          N  
ATOM   7736  CZ  ARG A 476      14.429 -34.649  50.617  1.00  0.710          C  
ATOM   7737  NH1 ARG A 476      15.362 -33.876  51.115  1.00  0.710          N  
ATOM   7738  NH2 ARG A 476      14.827 -35.619  49.821  1.00  0.710          N  
ATOM   7739  H   ARG A 476      10.202 -36.816  54.330  1.00  0.550          H  
ATOM   7740  HA  ARG A 476      12.507 -35.343  55.340  1.00  0.640          H  
ATOM   7741 1HB  ARG A 476      12.017 -35.775  52.914  1.00  0.860          H  
ATOM   7742 2HB  ARG A 476      10.654 -34.675  53.032  1.00  0.860          H  
ATOM   7743 1HG  ARG A 476      12.204 -32.890  53.683  1.00  0.860          H  
ATOM   7744 2HG  ARG A 476      13.547 -34.010  53.438  1.00  0.860          H  
ATOM   7745 1HD  ARG A 476      11.502 -33.297  51.428  1.00  0.860          H  
ATOM   7746 2HD  ARG A 476      13.077 -32.516  51.579  1.00  0.860          H  
ATOM   7747  HE  ARG A 476      12.443 -35.094  50.435  1.00  0.860          H  
ATOM   7748 1HH1 ARG A 476      15.134 -33.110  51.729  1.00  0.860          H  
ATOM   7749 2HH1 ARG A 476      16.341 -34.082  50.843  1.00  0.860          H  
ATOM   7750 1HH2 ARG A 476      14.168 -36.261  49.405  1.00  0.860          H  
ATOM   7751 2HH2 ARG A 476      15.845 -35.706  49.636  1.00  0.860          H  
ATOM   7752  N   ARG A 477      11.555 -33.304  56.418  1.00  0.570          N  
ATOM   7753  CA  ARG A 477      11.007 -32.181  57.178  1.00  0.570          C  
ATOM   7754  C   ARG A 477      11.974 -30.999  57.132  1.00  0.610          C  
ATOM   7755  O   ARG A 477      13.137 -31.177  56.757  1.00  0.650          O  
ATOM   7756  CB  ARG A 477      10.764 -32.585  58.619  1.00  0.800          C  
ATOM   7757  CG  ARG A 477      12.020 -32.931  59.404  1.00  0.800          C  
ATOM   7758  CD  ARG A 477      11.714 -33.291  60.803  1.00  0.800          C  
ATOM   7759  NE  ARG A 477      12.921 -33.594  61.551  1.00  0.800          N  
ATOM   7760  CZ  ARG A 477      13.695 -32.678  62.184  1.00  0.800          C  
ATOM   7761  NH1 ARG A 477      13.385 -31.388  62.161  1.00  0.800          N  
ATOM   7762  NH2 ARG A 477      14.778 -33.081  62.835  1.00  0.800          N  
ATOM   7763  H   ARG A 477      12.543 -33.507  56.484  1.00  0.680          H  
ATOM   7764  HA  ARG A 477      10.054 -31.902  56.754  1.00  0.680          H  
ATOM   7765 1HB  ARG A 477      10.254 -31.771  59.137  1.00  0.960          H  
ATOM   7766 2HB  ARG A 477      10.099 -33.449  58.644  1.00  0.960          H  
ATOM   7767 1HG  ARG A 477      12.515 -33.781  58.935  1.00  0.960          H  
ATOM   7768 2HG  ARG A 477      12.695 -32.077  59.415  1.00  0.960          H  
ATOM   7769 1HD  ARG A 477      11.190 -32.485  61.296  1.00  0.960          H  
ATOM   7770 2HD  ARG A 477      11.082 -34.181  60.811  1.00  0.960          H  
ATOM   7771  HE  ARG A 477      13.208 -34.564  61.600  1.00  0.960          H  
ATOM   7772 1HH1 ARG A 477      12.553 -31.052  61.662  1.00  0.960          H  
ATOM   7773 2HH1 ARG A 477      13.972 -30.721  62.638  1.00  0.960          H  
ATOM   7774 1HH2 ARG A 477      15.021 -34.062  62.854  1.00  0.960          H  
ATOM   7775 2HH2 ARG A 477      15.364 -32.410  63.309  1.00  0.960          H  
ATOM   7776  N   GLY A 478      11.528 -29.803  57.518  1.00  0.620          N  
ATOM   7777  CA  GLY A 478      12.442 -28.668  57.593  1.00  0.650          C  
ATOM   7778  C   GLY A 478      12.327 -27.714  56.417  1.00  0.580          C  
ATOM   7779  O   GLY A 478      11.360 -27.765  55.648  1.00  0.560          O  
ATOM   7780  H   GLY A 478      10.545 -29.666  57.786  1.00  0.740          H  
ATOM   7781 1HA  GLY A 478      12.243 -28.121  58.516  1.00  0.780          H  
ATOM   7782 2HA  GLY A 478      13.466 -29.032  57.664  1.00  0.780          H  
ATOM   7783  N   GLU A 479      13.273 -26.780  56.334  1.00  0.570          N  
ATOM   7784  CA  GLU A 479      13.215 -25.728  55.328  1.00  0.560          C  
ATOM   7785  C   GLU A 479      14.003 -26.090  54.078  1.00  0.560          C  
ATOM   7786  O   GLU A 479      15.145 -26.553  54.167  1.00  0.600          O  
ATOM   7787  CB  GLU A 479      13.775 -24.436  55.923  1.00  0.790          C  
ATOM   7788  CG  GLU A 479      12.994 -23.919  57.119  1.00  0.790          C  
ATOM   7789  CD  GLU A 479      13.539 -22.628  57.689  1.00  0.790          C  
ATOM   7790  OE1 GLU A 479      14.460 -22.095  57.126  1.00  0.790          O  
ATOM   7791  OE2 GLU A 479      13.020 -22.169  58.689  1.00  0.790          O  
ATOM   7792  H   GLU A 479      14.049 -26.797  56.982  1.00  0.680          H  
ATOM   7793  HA  GLU A 479      12.176 -25.570  55.041  1.00  0.670          H  
ATOM   7794 1HB  GLU A 479      14.808 -24.593  56.230  1.00  0.950          H  
ATOM   7795 2HB  GLU A 479      13.773 -23.657  55.158  1.00  0.950          H  
ATOM   7796 1HG  GLU A 479      11.969 -23.750  56.795  1.00  0.950          H  
ATOM   7797 2HG  GLU A 479      12.980 -24.679  57.896  1.00  0.950          H  
ATOM   7798  N   TYR A 480      13.400 -25.839  52.918  1.00  0.520          N  
ATOM   7799  CA  TYR A 480      14.036 -26.109  51.638  1.00  0.510          C  
ATOM   7800  C   TYR A 480      13.877 -24.953  50.670  1.00  0.550          C  
ATOM   7801  O   TYR A 480      12.808 -24.350  50.567  1.00  0.570          O  
ATOM   7802  CB  TYR A 480      13.433 -27.383  51.007  1.00  0.720          C  
ATOM   7803  CG  TYR A 480      13.640 -28.580  51.864  1.00  0.720          C  
ATOM   7804  CD1 TYR A 480      12.711 -28.900  52.847  1.00  0.720          C  
ATOM   7805  CD2 TYR A 480      14.783 -29.334  51.712  1.00  0.720          C  
ATOM   7806  CE1 TYR A 480      12.951 -29.943  53.689  1.00  0.720          C  
ATOM   7807  CE2 TYR A 480      15.018 -30.383  52.557  1.00  0.720          C  
ATOM   7808  CZ  TYR A 480      14.120 -30.677  53.556  1.00  0.720          C  
ATOM   7809  OH  TYR A 480      14.390 -31.706  54.428  1.00  0.720          O  
ATOM   7810  H   TYR A 480      12.451 -25.455  52.947  1.00  0.620          H  
ATOM   7811  HA  TYR A 480      15.102 -26.259  51.804  1.00  0.610          H  
ATOM   7812 1HB  TYR A 480      12.366 -27.251  50.848  1.00  0.860          H  
ATOM   7813 2HB  TYR A 480      13.894 -27.563  50.045  1.00  0.860          H  
ATOM   7814  HD1 TYR A 480      11.805 -28.302  52.968  1.00  0.860          H  
ATOM   7815  HD2 TYR A 480      15.511 -29.081  50.941  1.00  0.860          H  
ATOM   7816  HE1 TYR A 480      12.236 -30.175  54.471  1.00  0.860          H  
ATOM   7817  HE2 TYR A 480      15.933 -30.969  52.457  1.00  0.860          H  
ATOM   7818  HH  TYR A 480      13.837 -31.599  55.235  1.00  0.860          H  
ATOM   7819  N   VAL A 481      14.925 -24.675  49.909  1.00  0.550          N  
ATOM   7820  CA  VAL A 481      14.807 -23.709  48.832  1.00  0.590          C  
ATOM   7821  C   VAL A 481      15.138 -24.458  47.576  1.00  0.560          C  
ATOM   7822  O   VAL A 481      16.278 -24.892  47.386  1.00  0.560          O  
ATOM   7823  CB  VAL A 481      15.732 -22.501  49.012  1.00  0.810          C  
ATOM   7824  CG1 VAL A 481      15.552 -21.543  47.816  1.00  0.810          C  
ATOM   7825  CG2 VAL A 481      15.389 -21.812  50.327  1.00  0.810          C  
ATOM   7826  H   VAL A 481      15.794 -25.170  50.055  1.00  0.660          H  
ATOM   7827  HA  VAL A 481      13.784 -23.355  48.765  1.00  0.710          H  
ATOM   7828  HB  VAL A 481      16.771 -22.828  49.023  1.00  0.970          H  
ATOM   7829 1HG1 VAL A 481      16.208 -20.685  47.936  1.00  0.970          H  
ATOM   7830 2HG1 VAL A 481      15.809 -22.061  46.889  1.00  0.970          H  
ATOM   7831 3HG1 VAL A 481      14.512 -21.205  47.770  1.00  0.970          H  
ATOM   7832 1HG2 VAL A 481      16.035 -20.949  50.467  1.00  0.970          H  
ATOM   7833 2HG2 VAL A 481      14.352 -21.492  50.305  1.00  0.970          H  
ATOM   7834 3HG2 VAL A 481      15.532 -22.505  51.153  1.00  0.970          H  
ATOM   7835  N   LEU A 482      14.150 -24.596  46.723  1.00  0.570          N  
ATOM   7836  CA  LEU A 482      14.317 -25.408  45.549  1.00  0.540          C  
ATOM   7837  C   LEU A 482      14.439 -24.525  44.330  1.00  0.550          C  
ATOM   7838  O   LEU A 482      13.691 -23.560  44.165  1.00  0.580          O  
ATOM   7839  CB  LEU A 482      13.119 -26.348  45.474  1.00  0.770          C  
ATOM   7840  CG  LEU A 482      12.854 -27.179  46.789  1.00  0.770          C  
ATOM   7841  CD1 LEU A 482      11.581 -27.952  46.640  1.00  0.770          C  
ATOM   7842  CD2 LEU A 482      14.019 -28.125  47.081  1.00  0.770          C  
ATOM   7843  H   LEU A 482      13.253 -24.151  46.940  1.00  0.680          H  
ATOM   7844  HA  LEU A 482      15.235 -25.983  45.633  1.00  0.650          H  
ATOM   7845 1HB  LEU A 482      12.236 -25.770  45.247  1.00  0.920          H  
ATOM   7846 2HB  LEU A 482      13.292 -27.054  44.672  1.00  0.920          H  
ATOM   7847  HG  LEU A 482      12.726 -26.493  47.630  1.00  0.920          H  
ATOM   7848 1HD1 LEU A 482      11.386 -28.491  47.544  1.00  0.920          H  
ATOM   7849 2HD1 LEU A 482      10.765 -27.260  46.456  1.00  0.920          H  
ATOM   7850 3HD1 LEU A 482      11.669 -28.654  45.812  1.00  0.920          H  
ATOM   7851 1HD2 LEU A 482      13.811 -28.681  47.988  1.00  0.920          H  
ATOM   7852 2HD2 LEU A 482      14.144 -28.824  46.254  1.00  0.920          H  
ATOM   7853 3HD2 LEU A 482      14.934 -27.565  47.220  1.00  0.920          H  
ATOM   7854  N   HIS A 483      15.372 -24.875  43.461  1.00  0.570          N  
ATOM   7855  CA  HIS A 483      15.617 -24.142  42.219  1.00  0.600          C  
ATOM   7856  C   HIS A 483      14.818 -24.824  41.124  1.00  0.570          C  
ATOM   7857  O   HIS A 483      15.035 -26.004  40.816  1.00  0.520          O  
ATOM   7858  CB  HIS A 483      17.118 -24.083  41.947  1.00  0.830          C  
ATOM   7859  CG  HIS A 483      17.830 -23.390  43.070  1.00  0.830          C  
ATOM   7860  ND1 HIS A 483      17.870 -22.017  43.204  1.00  0.830          N  
ATOM   7861  CD2 HIS A 483      18.493 -23.892  44.137  1.00  0.830          C  
ATOM   7862  CE1 HIS A 483      18.531 -21.708  44.305  1.00  0.830          C  
ATOM   7863  NE2 HIS A 483      18.920 -22.826  44.886  1.00  0.830          N  
ATOM   7864  H   HIS A 483      15.954 -25.671  43.684  1.00  0.680          H  
ATOM   7865  HA  HIS A 483      15.255 -23.118  42.302  1.00  0.720          H  
ATOM   7866 1HB  HIS A 483      17.526 -25.083  41.836  1.00  0.990          H  
ATOM   7867 2HB  HIS A 483      17.309 -23.539  41.019  1.00  0.990          H  
ATOM   7868  HD1 HIS A 483      17.720 -21.354  42.467  1.00  0.990          H  
ATOM   7869  HD2 HIS A 483      18.707 -24.912  44.461  1.00  0.990          H  
ATOM   7870  HE1 HIS A 483      18.676 -20.666  44.590  1.00  0.990          H  
ATOM   7871  N   MET A 484      13.860 -24.092  40.575  1.00  0.610          N  
ATOM   7872  CA  MET A 484      12.896 -24.668  39.668  1.00  0.600          C  
ATOM   7873  C   MET A 484      13.360 -24.713  38.219  1.00  0.590          C  
ATOM   7874  O   MET A 484      14.106 -23.853  37.746  1.00  0.620          O  
ATOM   7875  CB  MET A 484      11.571 -23.926  39.860  1.00  0.840          C  
ATOM   7876  CG  MET A 484      11.101 -23.876  41.370  1.00  0.840          C  
ATOM   7877  SD  MET A 484       9.465 -23.256  41.695  1.00  0.840          S  
ATOM   7878  CE  MET A 484       8.506 -24.684  41.241  1.00  0.840          C  
ATOM   7879  H   MET A 484      13.776 -23.108  40.823  1.00  0.730          H  
ATOM   7880  HA  MET A 484      12.757 -25.694  39.924  1.00  0.720          H  
ATOM   7881 1HB  MET A 484      11.642 -22.913  39.468  1.00  1.010          H  
ATOM   7882 2HB  MET A 484      10.820 -24.468  39.326  1.00  1.010          H  
ATOM   7883 1HG  MET A 484      11.207 -24.786  41.871  1.00  1.010          H  
ATOM   7884 2HG  MET A 484      11.785 -23.188  41.868  1.00  1.010          H  
ATOM   7885 1HE  MET A 484       7.459 -24.533  41.435  1.00  1.010          H  
ATOM   7886 2HE  MET A 484       8.658 -24.872  40.209  1.00  1.010          H  
ATOM   7887 3HE  MET A 484       8.818 -25.511  41.803  1.00  1.010          H  
ATOM   7888  N   TRP A 485      12.909 -25.754  37.526  1.00  0.570          N  
ATOM   7889  CA  TRP A 485      13.208 -26.018  36.133  1.00  0.580          C  
ATOM   7890  C   TRP A 485      12.229 -25.300  35.233  1.00  0.620          C  
ATOM   7891  O   TRP A 485      11.052 -25.188  35.574  1.00  0.640          O  
ATOM   7892  CB  TRP A 485      13.086 -27.496  35.876  1.00  0.810          C  
ATOM   7893  CG  TRP A 485      14.066 -28.347  36.579  1.00  0.810          C  
ATOM   7894  CD1 TRP A 485      13.811 -29.068  37.696  1.00  0.810          C  
ATOM   7895  CD2 TRP A 485      15.442 -28.604  36.248  1.00  0.810          C  
ATOM   7896  NE1 TRP A 485      14.915 -29.764  38.063  1.00  0.810          N  
ATOM   7897  CE2 TRP A 485      15.917 -29.507  37.193  1.00  0.810          C  
ATOM   7898  CE3 TRP A 485      16.296 -28.160  35.237  1.00  0.810          C  
ATOM   7899  CZ2 TRP A 485      17.188 -29.989  37.158  1.00  0.810          C  
ATOM   7900  CZ3 TRP A 485      17.581 -28.643  35.212  1.00  0.810          C  
ATOM   7901  CH2 TRP A 485      18.004 -29.539  36.154  1.00  0.810          C  
ATOM   7902  H   TRP A 485      12.282 -26.413  37.990  1.00  0.680          H  
ATOM   7903  HA  TRP A 485      14.216 -25.684  35.912  1.00  0.700          H  
ATOM   7904 1HB  TRP A 485      12.120 -27.801  36.233  1.00  0.970          H  
ATOM   7905 2HB  TRP A 485      13.127 -27.696  34.808  1.00  0.970          H  
ATOM   7906  HD1 TRP A 485      12.854 -29.097  38.215  1.00  0.970          H  
ATOM   7907  HE1 TRP A 485      14.991 -30.397  38.879  1.00  0.970          H  
ATOM   7908  HE3 TRP A 485      15.952 -27.453  34.486  1.00  0.970          H  
ATOM   7909  HZ2 TRP A 485      17.562 -30.698  37.901  1.00  0.970          H  
ATOM   7910  HZ3 TRP A 485      18.244 -28.295  34.428  1.00  0.970          H  
ATOM   7911  HH2 TRP A 485      19.014 -29.901  36.125  1.00  0.970          H  
ATOM   7912  N   GLN A 486      12.685 -24.838  34.075  1.00  0.690          N  
ATOM   7913  CA  GLN A 486      11.785 -24.164  33.144  1.00  0.780          C  
ATOM   7914  C   GLN A 486      11.000 -25.117  32.264  1.00  0.780          C  
ATOM   7915  O   GLN A 486      11.478 -26.191  31.898  1.00  1.100          O  
ATOM   7916  CB  GLN A 486      12.564 -23.207  32.232  1.00  1.060          C  
ATOM   7917  CG  GLN A 486      13.168 -22.038  32.947  1.00  1.060          C  
ATOM   7918  CD  GLN A 486      13.938 -21.093  32.063  1.00  1.060          C  
ATOM   7919  OE1 GLN A 486      14.527 -21.505  31.059  1.00  1.060          O  
ATOM   7920  NE2 GLN A 486      13.944 -19.810  32.433  1.00  1.060          N  
ATOM   7921  H   GLN A 486      13.656 -24.958  33.828  1.00  0.830          H  
ATOM   7922  HA  GLN A 486      11.066 -23.582  33.724  1.00  0.940          H  
ATOM   7923 1HB  GLN A 486      13.360 -23.750  31.727  1.00  1.270          H  
ATOM   7924 2HB  GLN A 486      11.893 -22.820  31.462  1.00  1.270          H  
ATOM   7925 1HG  GLN A 486      12.336 -21.479  33.335  1.00  1.270          H  
ATOM   7926 2HG  GLN A 486      13.813 -22.387  33.752  1.00  1.270          H  
ATOM   7927 1HE2 GLN A 486      14.442 -19.134  31.889  1.00  1.270          H  
ATOM   7928 2HE2 GLN A 486      13.452 -19.510  33.273  1.00  1.270          H  
ATOM   7929  N   ILE A 487       9.816 -24.670  31.876  1.00  0.820          N  
ATOM   7930  CA  ILE A 487       8.976 -25.361  30.912  1.00  0.880          C  
ATOM   7931  C   ILE A 487       9.238 -24.859  29.494  1.00  1.080          C  
ATOM   7932  O   ILE A 487       9.216 -23.658  29.243  1.00  1.280          O  
ATOM   7933  CB  ILE A 487       7.499 -25.134  31.272  1.00  1.210          C  
ATOM   7934  CG1 ILE A 487       7.203 -25.627  32.663  1.00  1.210          C  
ATOM   7935  CG2 ILE A 487       6.550 -25.745  30.274  1.00  1.210          C  
ATOM   7936  CD1 ILE A 487       7.428 -27.084  32.948  1.00  1.210          C  
ATOM   7937  H   ILE A 487       9.458 -23.805  32.299  1.00  0.980          H  
ATOM   7938  HA  ILE A 487       9.211 -26.421  30.931  1.00  1.060          H  
ATOM   7939  HB  ILE A 487       7.313 -24.056  31.293  1.00  1.450          H  
ATOM   7940 1HG1 ILE A 487       7.794 -25.065  33.371  1.00  1.450          H  
ATOM   7941 2HG1 ILE A 487       6.203 -25.414  32.818  1.00  1.450          H  
ATOM   7942 1HG2 ILE A 487       5.526 -25.518  30.578  1.00  1.450          H  
ATOM   7943 2HG2 ILE A 487       6.726 -25.316  29.300  1.00  1.450          H  
ATOM   7944 3HG2 ILE A 487       6.688 -26.815  30.221  1.00  1.450          H  
ATOM   7945 1HD1 ILE A 487       7.133 -27.274  33.973  1.00  1.450          H  
ATOM   7946 2HD1 ILE A 487       6.826 -27.694  32.295  1.00  1.450          H  
ATOM   7947 3HD1 ILE A 487       8.475 -27.341  32.819  1.00  1.450          H  
ATOM   7948  N   SER A 488       9.509 -25.773  28.570  1.00  1.220          N  
ATOM   7949  CA  SER A 488       9.762 -25.431  27.161  1.00  1.510          C  
ATOM   7950  C   SER A 488       8.432 -25.392  26.419  1.00  1.590          C  
ATOM   7951  O   SER A 488       7.390 -25.671  27.013  1.00  1.580          O  
ATOM   7952  CB  SER A 488      10.641 -26.459  26.485  1.00  2.000          C  
ATOM   7953  OG  SER A 488       9.903 -27.615  26.193  1.00  2.000          O  
ATOM   7954  H   SER A 488       9.532 -26.746  28.839  1.00  1.460          H  
ATOM   7955  HA  SER A 488      10.231 -24.447  27.108  1.00  1.810          H  
ATOM   7956 1HB  SER A 488      11.065 -26.047  25.571  1.00  2.400          H  
ATOM   7957 2HB  SER A 488      11.470 -26.711  27.146  1.00  2.400          H  
ATOM   7958  HG  SER A 488      10.547 -28.258  25.857  1.00  2.400          H  
ATOM   7959  N   GLY A 489       8.456 -25.114  25.103  1.00  1.890          N  
ATOM   7960  CA  GLY A 489       7.240 -25.069  24.266  1.00  2.240          C  
ATOM   7961  C   GLY A 489       6.457 -26.394  24.307  1.00  2.360          C  
ATOM   7962  O   GLY A 489       5.282 -26.458  23.953  1.00  2.440          O  
ATOM   7963  H   GLY A 489       9.345 -24.902  24.674  1.00  2.270          H  
ATOM   7964 1HA  GLY A 489       6.598 -24.253  24.604  1.00  2.690          H  
ATOM   7965 2HA  GLY A 489       7.517 -24.841  23.237  1.00  2.690          H  
ATOM   7966  N   LYS A 490       7.104 -27.467  24.763  1.00  2.930          N  
ATOM   7967  CA  LYS A 490       6.470 -28.763  24.909  1.00  3.320          C  
ATOM   7968  C   LYS A 490       5.252 -28.622  25.823  1.00  4.050          C  
ATOM   7969  O   LYS A 490       4.237 -29.308  25.661  1.00  4.830          O  
ATOM   7970  CB  LYS A 490       7.446 -29.780  25.494  1.00  4.490          C  
ATOM   7971  CG  LYS A 490       6.878 -31.167  25.625  1.00  4.490          C  
ATOM   7972  CD  LYS A 490       7.893 -32.135  26.193  1.00  4.490          C  
ATOM   7973  CE  LYS A 490       7.253 -33.472  26.566  1.00  4.490          C  
ATOM   7974  NZ  LYS A 490       6.807 -34.253  25.388  1.00  4.490          N  
ATOM   7975  H   LYS A 490       8.074 -27.366  25.052  1.00  3.520          H  
ATOM   7976  HA  LYS A 490       6.129 -29.106  23.931  1.00  3.980          H  
ATOM   7977 1HB  LYS A 490       8.333 -29.834  24.864  1.00  5.390          H  
ATOM   7978 2HB  LYS A 490       7.764 -29.445  26.483  1.00  5.390          H  
ATOM   7979 1HG  LYS A 490       6.037 -31.132  26.267  1.00  5.390          H  
ATOM   7980 2HG  LYS A 490       6.552 -31.514  24.644  1.00  5.390          H  
ATOM   7981 1HD  LYS A 490       8.678 -32.312  25.457  1.00  5.390          H  
ATOM   7982 2HD  LYS A 490       8.344 -31.703  27.087  1.00  5.390          H  
ATOM   7983 1HE  LYS A 490       7.969 -34.050  27.106  1.00  5.390          H  
ATOM   7984 2HE  LYS A 490       6.400 -33.289  27.206  1.00  5.390          H  
ATOM   7985 1HZ  LYS A 490       6.401 -35.135  25.705  1.00  5.390          H  
ATOM   7986 2HZ  LYS A 490       6.112 -33.755  24.848  1.00  5.390          H  
ATOM   7987 3HZ  LYS A 490       7.599 -34.456  24.794  1.00  5.390          H  
ATOM   7988  N   GLY A 491       5.356 -27.727  26.812  1.00  4.270          N  
ATOM   7989  CA  GLY A 491       4.343 -27.530  27.828  1.00  5.370          C  
ATOM   7990  C   GLY A 491       3.107 -26.808  27.333  1.00  5.740          C  
ATOM   7991  O   GLY A 491       2.163 -26.608  28.098  1.00  6.400          O  
ATOM   7992  H   GLY A 491       6.188 -27.133  26.878  1.00  5.120          H  
ATOM   7993 1HA  GLY A 491       4.054 -28.500  28.232  1.00  6.440          H  
ATOM   7994 2HA  GLY A 491       4.770 -26.967  28.645  1.00  6.440          H  
ATOM   7995  N   GLU A 492       3.090 -26.404  26.062  1.00  5.650          N  
ATOM   7996  CA  GLU A 492       1.913 -25.762  25.519  1.00  6.410          C  
ATOM   7997  C   GLU A 492       0.880 -26.833  25.154  1.00  6.620          C  
ATOM   7998  O   GLU A 492      -0.290 -26.523  24.924  1.00  6.530          O  
ATOM   7999  CB  GLU A 492       2.275 -24.904  24.302  1.00  8.670          C  
ATOM   8000  CG  GLU A 492       3.164 -23.696  24.636  1.00  8.670          C  
ATOM   8001  CD  GLU A 492       3.556 -22.873  23.431  1.00  8.670          C  
ATOM   8002  OE1 GLU A 492       3.156 -23.211  22.343  1.00  8.670          O  
ATOM   8003  OE2 GLU A 492       4.269 -21.912  23.604  1.00  8.670          O  
ATOM   8004  H   GLU A 492       3.898 -26.553  25.448  1.00  6.780          H  
ATOM   8005  HA  GLU A 492       1.482 -25.115  26.282  1.00  7.690          H  
ATOM   8006 1HB  GLU A 492       2.802 -25.521  23.571  1.00 10.400          H  
ATOM   8007 2HB  GLU A 492       1.366 -24.539  23.828  1.00 10.400          H  
ATOM   8008 1HG  GLU A 492       2.633 -23.058  25.340  1.00 10.400          H  
ATOM   8009 2HG  GLU A 492       4.065 -24.058  25.129  1.00 10.400          H  
ATOM   8010  N   ASP A 493       1.323 -28.094  25.085  1.00  7.220          N  
ATOM   8011  CA  ASP A 493       0.458 -29.213  24.747  1.00  7.590          C  
ATOM   8012  C   ASP A 493       0.004 -29.996  25.971  1.00  7.600          C  
ATOM   8013  O   ASP A 493       0.642 -29.984  27.026  1.00  7.970          O  
ATOM   8014  CB  ASP A 493       1.150 -30.156  23.764  1.00 10.480          C  
ATOM   8015  CG  ASP A 493       1.292 -29.588  22.367  1.00 10.480          C  
ATOM   8016  OD1 ASP A 493       0.426 -28.861  21.938  1.00 10.480          O  
ATOM   8017  OD2 ASP A 493       2.262 -29.900  21.726  1.00 10.480          O  
ATOM   8018  H   ASP A 493       2.304 -28.296  25.292  1.00  8.660          H  
ATOM   8019  HA  ASP A 493      -0.433 -28.818  24.259  1.00  9.110          H  
ATOM   8020 1HB  ASP A 493       2.150 -30.379  24.136  1.00 12.570          H  
ATOM   8021 2HB  ASP A 493       0.606 -31.105  23.721  1.00 12.570          H  
ATOM   8022  N   GLN A 494      -1.114 -30.697  25.828  1.00  7.380          N  
ATOM   8023  CA  GLN A 494      -1.588 -31.567  26.891  1.00  7.410          C  
ATOM   8024  C   GLN A 494      -1.010 -32.932  26.631  1.00  7.120          C  
ATOM   8025  O   GLN A 494      -0.750 -33.277  25.481  1.00  7.490          O  
ATOM   8026  CB  GLN A 494      -3.113 -31.597  26.936  1.00 10.360          C  
ATOM   8027  CG  GLN A 494      -3.719 -30.242  27.206  1.00 10.360          C  
ATOM   8028  CD  GLN A 494      -3.287 -29.724  28.552  1.00 10.360          C  
ATOM   8029  OE1 GLN A 494      -3.498 -30.386  29.571  1.00 10.360          O  
ATOM   8030  NE2 GLN A 494      -2.664 -28.558  28.569  1.00 10.360          N  
ATOM   8031  H   GLN A 494      -1.615 -30.652  24.951  1.00  8.860          H  
ATOM   8032  HA  GLN A 494      -1.208 -31.213  27.849  1.00  8.890          H  
ATOM   8033 1HB  GLN A 494      -3.501 -31.965  25.987  1.00 12.430          H  
ATOM   8034 2HB  GLN A 494      -3.445 -32.282  27.715  1.00 12.430          H  
ATOM   8035 1HG  GLN A 494      -3.383 -29.538  26.445  1.00 12.430          H  
ATOM   8036 2HG  GLN A 494      -4.806 -30.321  27.195  1.00 12.430          H  
ATOM   8037 1HE2 GLN A 494      -2.339 -28.171  29.433  1.00 12.430          H  
ATOM   8038 2HE2 GLN A 494      -2.500 -28.057  27.715  1.00 12.430          H  
ATOM   8039  N   GLY A 495      -0.804 -33.723  27.680  1.00  6.710          N  
ATOM   8040  CA  GLY A 495      -0.223 -35.046  27.481  1.00  6.580          C  
ATOM   8041  C   GLY A 495       1.299 -34.919  27.364  1.00  5.690          C  
ATOM   8042  O   GLY A 495       2.002 -35.854  27.004  1.00  5.680          O  
ATOM   8043  H   GLY A 495      -1.055 -33.403  28.607  1.00  8.050          H  
ATOM   8044 1HA  GLY A 495      -0.483 -35.694  28.318  1.00  7.900          H  
ATOM   8045 2HA  GLY A 495      -0.630 -35.497  26.576  1.00  7.900          H  
ATOM   8046  N   SER A 496       1.823 -33.768  27.711  1.00  5.120          N  
ATOM   8047  CA  SER A 496       3.243 -33.499  27.618  1.00  4.500          C  
ATOM   8048  C   SER A 496       4.043 -34.046  28.781  1.00  3.740          C  
ATOM   8049  O   SER A 496       4.604 -33.306  29.602  1.00  4.030          O  
ATOM   8050  CB  SER A 496       3.466 -32.025  27.476  1.00  6.550          C  
ATOM   8051  OG  SER A 496       2.995 -31.586  26.245  1.00  6.550          O  
ATOM   8052  H   SER A 496       1.208 -33.034  28.024  1.00  6.140          H  
ATOM   8053  HA  SER A 496       3.610 -33.973  26.709  1.00  5.400          H  
ATOM   8054 1HB  SER A 496       2.927 -31.503  28.265  1.00  7.860          H  
ATOM   8055 2HB  SER A 496       4.499 -31.792  27.594  1.00  7.860          H  
ATOM   8056  HG  SER A 496       3.174 -30.621  26.214  1.00  7.860          H  
ATOM   8057  N   PHE A 497       4.091 -35.357  28.844  1.00  3.080          N  
ATOM   8058  CA  PHE A 497       4.822 -36.045  29.881  1.00  2.200          C  
ATOM   8059  C   PHE A 497       6.188 -36.434  29.393  1.00  1.320          C  
ATOM   8060  O   PHE A 497       6.373 -36.838  28.248  1.00  1.760          O  
ATOM   8061  CB  PHE A 497       4.098 -37.316  30.321  1.00  3.430          C  
ATOM   8062  CG  PHE A 497       2.883 -37.088  31.127  1.00  3.430          C  
ATOM   8063  CD1 PHE A 497       1.660 -36.866  30.533  1.00  3.430          C  
ATOM   8064  CD2 PHE A 497       2.961 -37.123  32.509  1.00  3.430          C  
ATOM   8065  CE1 PHE A 497       0.536 -36.673  31.300  1.00  3.430          C  
ATOM   8066  CE2 PHE A 497       1.843 -36.935  33.281  1.00  3.430          C  
ATOM   8067  CZ  PHE A 497       0.626 -36.708  32.676  1.00  3.430          C  
ATOM   8068  H   PHE A 497       3.568 -35.860  28.126  1.00  3.700          H  
ATOM   8069  HA  PHE A 497       4.934 -35.384  30.741  1.00  2.640          H  
ATOM   8070 1HB  PHE A 497       3.819 -37.892  29.442  1.00  4.120          H  
ATOM   8071 2HB  PHE A 497       4.780 -37.932  30.905  1.00  4.120          H  
ATOM   8072  HD1 PHE A 497       1.594 -36.842  29.458  1.00  4.120          H  
ATOM   8073  HD2 PHE A 497       3.928 -37.309  32.986  1.00  4.120          H  
ATOM   8074  HE1 PHE A 497      -0.426 -36.496  30.823  1.00  4.120          H  
ATOM   8075  HE2 PHE A 497       1.914 -36.967  34.369  1.00  4.120          H  
ATOM   8076  HZ  PHE A 497      -0.264 -36.559  33.287  1.00  4.120          H  
ATOM   8077  N   ASN A 498       7.137 -36.350  30.261  1.00  0.730          N  
ATOM   8078  CA  ASN A 498       8.432 -36.864  29.967  1.00  0.910          C  
ATOM   8079  C   ASN A 498       9.015 -37.244  31.278  1.00  0.720          C  
ATOM   8080  O   ASN A 498       8.410 -36.990  32.321  1.00  1.130          O  
ATOM   8081  CB  ASN A 498       9.308 -35.889  29.215  1.00  1.200          C  
ATOM   8082  CG  ASN A 498       9.538 -34.590  29.932  1.00  1.200          C  
ATOM   8083  OD1 ASN A 498       9.335 -34.461  31.154  1.00  1.200          O  
ATOM   8084  ND2 ASN A 498      10.000 -33.605  29.187  1.00  1.200          N  
ATOM   8085  H   ASN A 498       6.947 -35.981  31.183  1.00  0.880          H  
ATOM   8086  HA  ASN A 498       8.341 -37.768  29.368  1.00  1.090          H  
ATOM   8087 1HB  ASN A 498      10.279 -36.355  29.029  1.00  1.440          H  
ATOM   8088 2HB  ASN A 498       8.869 -35.702  28.252  1.00  1.440          H  
ATOM   8089 1HD2 ASN A 498      10.195 -32.712  29.595  1.00  1.440          H  
ATOM   8090 2HD2 ASN A 498      10.198 -33.761  28.217  1.00  1.440          H  
ATOM   8091  N   ALA A 499      10.198 -37.828  31.254  1.00  0.620          N  
ATOM   8092  CA  ALA A 499      10.810 -38.184  32.513  1.00  0.640          C  
ATOM   8093  C   ALA A 499      11.409 -36.960  33.173  1.00  1.070          C  
ATOM   8094  O   ALA A 499      11.475 -36.887  34.390  1.00  1.260          O  
ATOM   8095  CB  ALA A 499      11.871 -39.256  32.334  1.00  0.890          C  
ATOM   8096  H   ALA A 499      10.657 -38.071  30.368  1.00  0.740          H  
ATOM   8097  HA  ALA A 499      10.033 -38.574  33.168  1.00  0.770          H  
ATOM   8098 1HB  ALA A 499      12.276 -39.503  33.310  1.00  1.070          H  
ATOM   8099 2HB  ALA A 499      11.438 -40.141  31.890  1.00  1.070          H  
ATOM   8100 3HB  ALA A 499      12.664 -38.881  31.688  1.00  1.070          H  
ATOM   8101  N   ASP A 500      11.794 -35.948  32.389  1.00  1.410          N  
ATOM   8102  CA  ASP A 500      12.433 -34.764  32.956  1.00  1.950          C  
ATOM   8103  C   ASP A 500      11.557 -34.145  34.049  1.00  1.510          C  
ATOM   8104  O   ASP A 500      12.074 -33.692  35.071  1.00  1.930          O  
ATOM   8105  CB  ASP A 500      12.714 -33.733  31.873  1.00  2.510          C  
ATOM   8106  CG  ASP A 500      13.832 -34.144  30.916  1.00  2.510          C  
ATOM   8107  OD1 ASP A 500      14.596 -35.037  31.228  1.00  2.510          O  
ATOM   8108  OD2 ASP A 500      13.890 -33.578  29.857  1.00  2.510          O  
ATOM   8109  H   ASP A 500      11.726 -36.040  31.387  1.00  1.690          H  
ATOM   8110  HA  ASP A 500      13.380 -35.057  33.407  1.00  2.340          H  
ATOM   8111 1HB  ASP A 500      11.822 -33.549  31.310  1.00  3.020          H  
ATOM   8112 2HB  ASP A 500      12.986 -32.790  32.342  1.00  3.020          H  
ATOM   8113  N   LYS A 501      10.221 -34.195  33.896  1.00  0.960          N  
ATOM   8114  CA  LYS A 501       9.281 -33.658  34.877  1.00  0.770          C  
ATOM   8115  C   LYS A 501       9.190 -34.451  36.168  1.00  0.770          C  
ATOM   8116  O   LYS A 501       8.506 -34.021  37.087  1.00  1.460          O  
ATOM   8117  CB  LYS A 501       7.895 -33.460  34.282  1.00  1.150          C  
ATOM   8118  CG  LYS A 501       7.802 -32.298  33.294  1.00  1.150          C  
ATOM   8119  CD  LYS A 501       6.398 -32.183  32.717  1.00  1.150          C  
ATOM   8120  CE  LYS A 501       6.255 -30.980  31.811  1.00  1.150          C  
ATOM   8121  NZ  LYS A 501       4.909 -30.930  31.193  1.00  1.150          N  
ATOM   8122  H   LYS A 501       9.849 -34.570  33.019  1.00  1.150          H  
ATOM   8123  HA  LYS A 501       9.622 -32.680  35.134  1.00  0.920          H  
ATOM   8124 1HB  LYS A 501       7.603 -34.373  33.756  1.00  1.380          H  
ATOM   8125 2HB  LYS A 501       7.176 -33.292  35.081  1.00  1.380          H  
ATOM   8126 1HG  LYS A 501       8.052 -31.370  33.815  1.00  1.380          H  
ATOM   8127 2HG  LYS A 501       8.516 -32.439  32.491  1.00  1.380          H  
ATOM   8128 1HD  LYS A 501       6.173 -33.083  32.133  1.00  1.380          H  
ATOM   8129 2HD  LYS A 501       5.674 -32.106  33.526  1.00  1.380          H  
ATOM   8130 1HE  LYS A 501       6.407 -30.080  32.398  1.00  1.380          H  
ATOM   8131 2HE  LYS A 501       7.007 -31.022  31.021  1.00  1.380          H  
ATOM   8132 1HZ  LYS A 501       4.837 -30.119  30.607  1.00  1.380          H  
ATOM   8133 2HZ  LYS A 501       4.765 -31.791  30.612  1.00  1.380          H  
ATOM   8134 3HZ  LYS A 501       4.206 -30.887  31.912  1.00  1.380          H  
ATOM   8135  N   LEU A 502       9.796 -35.628  36.217  1.00  0.510          N  
ATOM   8136  CA  LEU A 502       9.796 -36.487  37.384  1.00  0.450          C  
ATOM   8137  C   LEU A 502      11.113 -36.412  38.177  1.00  0.380          C  
ATOM   8138  O   LEU A 502      11.240 -37.074  39.212  1.00  0.540          O  
ATOM   8139  CB  LEU A 502       9.562 -37.933  36.915  1.00  0.650          C  
ATOM   8140  CG  LEU A 502       8.244 -38.183  36.103  1.00  0.650          C  
ATOM   8141  CD1 LEU A 502       8.219 -39.645  35.608  1.00  0.650          C  
ATOM   8142  CD2 LEU A 502       7.012 -37.866  36.967  1.00  0.650          C  
ATOM   8143  H   LEU A 502      10.332 -35.938  35.409  1.00  0.610          H  
ATOM   8144  HA  LEU A 502       9.001 -36.170  38.053  1.00  0.540          H  
ATOM   8145 1HB  LEU A 502      10.403 -38.220  36.280  1.00  0.780          H  
ATOM   8146 2HB  LEU A 502       9.556 -38.585  37.787  1.00  0.780          H  
ATOM   8147  HG  LEU A 502       8.239 -37.533  35.219  1.00  0.780          H  
ATOM   8148 1HD1 LEU A 502       7.314 -39.814  35.017  1.00  0.780          H  
ATOM   8149 2HD1 LEU A 502       9.090 -39.822  34.988  1.00  0.780          H  
ATOM   8150 3HD1 LEU A 502       8.231 -40.323  36.458  1.00  0.780          H  
ATOM   8151 1HD2 LEU A 502       6.125 -38.028  36.376  1.00  0.780          H  
ATOM   8152 2HD2 LEU A 502       6.997 -38.512  37.844  1.00  0.780          H  
ATOM   8153 3HD2 LEU A 502       7.033 -36.827  37.281  1.00  0.780          H  
ATOM   8154  N   THR A 503      12.118 -35.657  37.693  1.00  0.400          N  
ATOM   8155  CA  THR A 503      13.397 -35.651  38.411  1.00  0.400          C  
ATOM   8156  C   THR A 503      13.320 -35.012  39.780  1.00  0.350          C  
ATOM   8157  O   THR A 503      12.649 -33.992  39.971  1.00  0.360          O  
ATOM   8158  CB  THR A 503      14.553 -34.965  37.657  1.00  0.560          C  
ATOM   8159  OG1 THR A 503      15.755 -35.186  38.414  1.00  0.560          O  
ATOM   8160  CG2 THR A 503      14.359 -33.436  37.531  1.00  0.560          C  
ATOM   8161  H   THR A 503      12.005 -35.103  36.837  1.00  0.480          H  
ATOM   8162  HA  THR A 503      13.696 -36.690  38.550  1.00  0.480          H  
ATOM   8163  HB  THR A 503      14.649 -35.414  36.668  1.00  0.670          H  
ATOM   8164  HG1 THR A 503      16.536 -35.064  37.824  1.00  0.670          H  
ATOM   8165 1HG2 THR A 503      15.212 -33.014  37.014  1.00  0.670          H  
ATOM   8166 2HG2 THR A 503      13.460 -33.218  36.983  1.00  0.670          H  
ATOM   8167 3HG2 THR A 503      14.294 -32.971  38.510  1.00  0.670          H  
ATOM   8168  N   SER A 504      14.043 -35.600  40.735  1.00  0.320          N  
ATOM   8169  CA  SER A 504      14.152 -35.057  42.084  1.00  0.320          C  
ATOM   8170  C   SER A 504      15.251 -33.994  42.173  1.00  0.350          C  
ATOM   8171  O   SER A 504      15.413 -33.330  43.201  1.00  0.410          O  
ATOM   8172  CB  SER A 504      14.410 -36.174  43.079  1.00  0.450          C  
ATOM   8173  OG  SER A 504      15.671 -36.763  42.878  1.00  0.450          O  
ATOM   8174  H   SER A 504      14.556 -36.440  40.509  1.00  0.380          H  
ATOM   8175  HA  SER A 504      13.204 -34.583  42.338  1.00  0.380          H  
ATOM   8176 1HB  SER A 504      14.348 -35.776  44.091  1.00  0.540          H  
ATOM   8177 2HB  SER A 504      13.631 -36.931  42.980  1.00  0.540          H  
ATOM   8178  HG  SER A 504      15.722 -37.495  43.510  1.00  0.540          H  
ATOM   8179  N   ALA A 505      16.044 -33.869  41.105  1.00  0.350          N  
ATOM   8180  CA  ALA A 505      17.136 -32.913  41.058  1.00  0.380          C  
ATOM   8181  C   ALA A 505      16.589 -31.509  40.921  1.00  0.370          C  
ATOM   8182  O   ALA A 505      15.552 -31.307  40.284  1.00  0.400          O  
ATOM   8183  CB  ALA A 505      18.067 -33.210  39.891  1.00  0.520          C  
ATOM   8184  H   ALA A 505      15.855 -34.432  40.278  1.00  0.420          H  
ATOM   8185  HA  ALA A 505      17.693 -32.977  41.993  1.00  0.460          H  
ATOM   8186 1HB  ALA A 505      18.882 -32.483  39.886  1.00  0.620          H  
ATOM   8187 2HB  ALA A 505      18.476 -34.213  39.995  1.00  0.620          H  
ATOM   8188 3HB  ALA A 505      17.515 -33.141  38.953  1.00  0.620          H  
ATOM   8189  N   THR A 506      17.302 -30.537  41.474  1.00  0.380          N  
ATOM   8190  CA  THR A 506      16.955 -29.138  41.282  1.00  0.410          C  
ATOM   8191  C   THR A 506      17.776 -28.544  40.167  1.00  0.470          C  
ATOM   8192  O   THR A 506      18.770 -29.132  39.734  1.00  0.560          O  
ATOM   8193  CB  THR A 506      17.094 -28.332  42.579  1.00  0.560          C  
ATOM   8194  OG1 THR A 506      18.446 -28.440  43.081  1.00  0.560          O  
ATOM   8195  CG2 THR A 506      16.080 -28.839  43.611  1.00  0.560          C  
ATOM   8196  H   THR A 506      18.120 -30.759  42.029  1.00  0.460          H  
ATOM   8197  HA  THR A 506      15.908 -29.074  40.980  1.00  0.490          H  
ATOM   8198  HB  THR A 506      16.886 -27.292  42.371  1.00  0.670          H  
ATOM   8199  HG1 THR A 506      19.090 -27.903  42.563  1.00  0.670          H  
ATOM   8200 1HG2 THR A 506      16.151 -28.262  44.521  1.00  0.670          H  
ATOM   8201 2HG2 THR A 506      15.073 -28.736  43.203  1.00  0.670          H  
ATOM   8202 3HG2 THR A 506      16.274 -29.888  43.831  1.00  0.670          H  
ATOM   8203  N   ASN A 507      17.361 -27.374  39.719  1.00  0.460          N  
ATOM   8204  CA  ASN A 507      17.984 -26.656  38.624  1.00  0.510          C  
ATOM   8205  C   ASN A 507      19.280 -25.966  39.049  1.00  0.530          C  
ATOM   8206  O   ASN A 507      19.217 -25.035  39.846  1.00  0.550          O  
ATOM   8207  CB  ASN A 507      17.011 -25.638  38.067  1.00  0.690          C  
ATOM   8208  CG  ASN A 507      17.497 -24.934  36.830  1.00  0.690          C  
ATOM   8209  OD1 ASN A 507      18.695 -24.924  36.462  1.00  0.690          O  
ATOM   8210  ND2 ASN A 507      16.565 -24.289  36.168  1.00  0.690          N  
ATOM   8211  H   ASN A 507      16.514 -26.978  40.135  1.00  0.550          H  
ATOM   8212  HA  ASN A 507      18.176 -27.374  37.854  1.00  0.610          H  
ATOM   8213 1HB  ASN A 507      16.068 -26.131  37.843  1.00  0.830          H  
ATOM   8214 2HB  ASN A 507      16.800 -24.885  38.821  1.00  0.830          H  
ATOM   8215 1HD2 ASN A 507      16.800 -23.765  35.353  1.00  0.830          H  
ATOM   8216 2HD2 ASN A 507      15.614 -24.263  36.539  1.00  0.830          H  
ATOM   8217  N   PRO A 508      20.466 -26.385  38.550  1.00  0.520          N  
ATOM   8218  CA  PRO A 508      21.772 -25.870  38.918  1.00  0.510          C  
ATOM   8219  C   PRO A 508      21.980 -24.404  38.548  1.00  0.550          C  
ATOM   8220  O   PRO A 508      22.888 -23.755  39.077  1.00  0.580          O  
ATOM   8221  CB  PRO A 508      22.739 -26.781  38.150  1.00  0.770          C  
ATOM   8222  CG  PRO A 508      21.952 -27.286  36.981  1.00  0.770          C  
ATOM   8223  CD  PRO A 508      20.531 -27.419  37.477  1.00  0.770          C  
ATOM   8224  HA  PRO A 508      21.903 -25.994  40.000  1.00  0.610          H  
ATOM   8225 1HB  PRO A 508      23.626 -26.206  37.843  1.00  0.920          H  
ATOM   8226 2HB  PRO A 508      23.094 -27.586  38.806  1.00  0.920          H  
ATOM   8227 1HG  PRO A 508      22.041 -26.574  36.150  1.00  0.920          H  
ATOM   8228 2HG  PRO A 508      22.366 -28.244  36.627  1.00  0.920          H  
ATOM   8229 1HD  PRO A 508      19.886 -27.176  36.628  1.00  0.920          H  
ATOM   8230 2HD  PRO A 508      20.343 -28.427  37.884  1.00  0.920          H  
ATOM   8231  N   ASP A 509      21.161 -23.840  37.648  1.00  0.590          N  
ATOM   8232  CA  ASP A 509      21.431 -22.457  37.285  1.00  0.650          C  
ATOM   8233  C   ASP A 509      20.744 -21.535  38.275  1.00  0.730          C  
ATOM   8234  O   ASP A 509      19.726 -20.887  38.003  1.00  0.810          O  
ATOM   8235  CB  ASP A 509      20.924 -22.215  35.851  1.00  0.890          C  
ATOM   8236  CG  ASP A 509      21.237 -20.829  35.225  1.00  0.890          C  
ATOM   8237  OD1 ASP A 509      21.654 -19.920  35.919  1.00  0.890          O  
ATOM   8238  OD2 ASP A 509      21.033 -20.704  34.038  1.00  0.890          O  
ATOM   8239  H   ASP A 509      20.376 -24.342  37.230  1.00  0.710          H  
ATOM   8240  HA  ASP A 509      22.505 -22.280  37.320  1.00  0.780          H  
ATOM   8241 1HB  ASP A 509      21.352 -22.979  35.203  1.00  1.060          H  
ATOM   8242 2HB  ASP A 509      19.843 -22.364  35.832  1.00  1.060          H  
ATOM   8243  N   LYS A 510      21.419 -21.389  39.410  1.00  0.740          N  
ATOM   8244  CA  LYS A 510      20.921 -20.636  40.552  1.00  0.830          C  
ATOM   8245  C   LYS A 510      20.745 -19.163  40.249  1.00  0.930          C  
ATOM   8246  O   LYS A 510      19.852 -18.510  40.785  1.00  1.060          O  
ATOM   8247  CB  LYS A 510      21.846 -20.808  41.754  1.00  1.130          C  
ATOM   8248  CG  LYS A 510      21.817 -22.207  42.367  1.00  1.130          C  
ATOM   8249  CD  LYS A 510      22.724 -22.293  43.584  1.00  1.130          C  
ATOM   8250  CE  LYS A 510      22.690 -23.676  44.230  1.00  1.130          C  
ATOM   8251  NZ  LYS A 510      23.585 -23.736  45.417  1.00  1.130          N  
ATOM   8252  H   LYS A 510      22.265 -21.963  39.484  1.00  0.890          H  
ATOM   8253  HA  LYS A 510      19.942 -21.037  40.817  1.00  1.000          H  
ATOM   8254 1HB  LYS A 510      22.871 -20.588  41.457  1.00  1.350          H  
ATOM   8255 2HB  LYS A 510      21.566 -20.096  42.528  1.00  1.350          H  
ATOM   8256 1HG  LYS A 510      20.805 -22.460  42.648  1.00  1.350          H  
ATOM   8257 2HG  LYS A 510      22.149 -22.933  41.623  1.00  1.350          H  
ATOM   8258 1HD  LYS A 510      23.749 -22.068  43.290  1.00  1.350          H  
ATOM   8259 2HD  LYS A 510      22.404 -21.558  44.323  1.00  1.350          H  
ATOM   8260 1HE  LYS A 510      21.674 -23.905  44.541  1.00  1.350          H  
ATOM   8261 2HE  LYS A 510      23.016 -24.425  43.505  1.00  1.350          H  
ATOM   8262 1HZ  LYS A 510      23.551 -24.677  45.838  1.00  1.350          H  
ATOM   8263 2HZ  LYS A 510      24.529 -23.540  45.135  1.00  1.350          H  
ATOM   8264 3HZ  LYS A 510      23.288 -23.058  46.099  1.00  1.350          H  
ATOM   8265  N   GLU A 511      21.625 -18.629  39.408  1.00  0.910          N  
ATOM   8266  CA  GLU A 511      21.611 -17.221  39.056  1.00  1.020          C  
ATOM   8267  C   GLU A 511      20.373 -16.777  38.281  1.00  1.090          C  
ATOM   8268  O   GLU A 511      19.990 -15.609  38.367  1.00  1.240          O  
ATOM   8269  CB  GLU A 511      22.875 -16.856  38.268  1.00  1.380          C  
ATOM   8270  CG  GLU A 511      24.161 -16.899  39.107  1.00  1.380          C  
ATOM   8271  CD  GLU A 511      25.423 -16.519  38.351  1.00  1.380          C  
ATOM   8272  OE1 GLU A 511      25.358 -16.241  37.174  1.00  1.380          O  
ATOM   8273  OE2 GLU A 511      26.461 -16.513  38.969  1.00  1.380          O  
ATOM   8274  H   GLU A 511      22.344 -19.215  39.002  1.00  1.090          H  
ATOM   8275  HA  GLU A 511      21.630 -16.652  39.984  1.00  1.220          H  
ATOM   8276 1HB  GLU A 511      22.990 -17.549  37.431  1.00  1.660          H  
ATOM   8277 2HB  GLU A 511      22.768 -15.855  37.850  1.00  1.660          H  
ATOM   8278 1HG  GLU A 511      24.042 -16.218  39.949  1.00  1.660          H  
ATOM   8279 2HG  GLU A 511      24.277 -17.903  39.510  1.00  1.660          H  
ATOM   8280  N   ASN A 512      19.785 -17.666  37.470  1.00  1.020          N  
ATOM   8281  CA  ASN A 512      18.656 -17.261  36.646  1.00  1.170          C  
ATOM   8282  C   ASN A 512      17.367 -18.018  36.941  1.00  1.010          C  
ATOM   8283  O   ASN A 512      16.286 -17.592  36.525  1.00  1.030          O  
ATOM   8284  CB  ASN A 512      19.047 -17.426  35.199  1.00  1.580          C  
ATOM   8285  CG  ASN A 512      20.189 -16.525  34.848  1.00  1.580          C  
ATOM   8286  OD1 ASN A 512      20.010 -15.324  34.596  1.00  1.580          O  
ATOM   8287  ND2 ASN A 512      21.380 -17.077  34.863  1.00  1.580          N  
ATOM   8288  H   ASN A 512      20.110 -18.639  37.420  1.00  1.220          H  
ATOM   8289  HA  ASN A 512      18.453 -16.208  36.835  1.00  1.400          H  
ATOM   8290 1HB  ASN A 512      19.342 -18.463  35.016  1.00  1.890          H  
ATOM   8291 2HB  ASN A 512      18.198 -17.201  34.556  1.00  1.890          H  
ATOM   8292 1HD2 ASN A 512      22.191 -16.534  34.673  1.00  1.890          H  
ATOM   8293 2HD2 ASN A 512      21.487 -18.071  35.110  1.00  1.890          H  
ATOM   8294  N   SER A 513      17.476 -19.179  37.572  1.00  0.920          N  
ATOM   8295  CA  SER A 513      16.316 -20.004  37.824  1.00  0.870          C  
ATOM   8296  C   SER A 513      15.481 -19.395  38.904  1.00  0.840          C  
ATOM   8297  O   SER A 513      15.997 -18.768  39.825  1.00  0.930          O  
ATOM   8298  CB  SER A 513      16.732 -21.393  38.232  1.00  1.240          C  
ATOM   8299  OG  SER A 513      17.433 -21.997  37.202  1.00  1.240          O  
ATOM   8300  H   SER A 513      18.380 -19.530  37.877  1.00  1.100          H  
ATOM   8301  HA  SER A 513      15.720 -20.065  36.913  1.00  1.040          H  
ATOM   8302 1HB  SER A 513      17.353 -21.350  39.127  1.00  1.490          H  
ATOM   8303 2HB  SER A 513      15.845 -21.985  38.473  1.00  1.490          H  
ATOM   8304  HG  SER A 513      18.325 -21.609  37.246  1.00  1.490          H  
ATOM   8305  N   MET A 514      14.201 -19.617  38.818  1.00  0.830          N  
ATOM   8306  CA  MET A 514      13.296 -19.185  39.843  1.00  0.790          C  
ATOM   8307  C   MET A 514      13.420 -20.119  41.021  1.00  0.760          C  
ATOM   8308  O   MET A 514      13.570 -21.325  40.827  1.00  0.830          O  
ATOM   8309  CB  MET A 514      11.913 -19.194  39.293  1.00  1.120          C  
ATOM   8310  CG  MET A 514      10.889 -18.737  40.230  1.00  1.120          C  
ATOM   8311  SD  MET A 514       9.339 -18.778  39.506  1.00  1.120          S  
ATOM   8312  CE  MET A 514       9.077 -20.404  39.778  1.00  1.120          C  
ATOM   8313  H   MET A 514      13.852 -20.134  38.023  1.00  1.000          H  
ATOM   8314  HA  MET A 514      13.571 -18.182  40.165  1.00  0.950          H  
ATOM   8315 1HB  MET A 514      11.874 -18.529  38.435  1.00  1.350          H  
ATOM   8316 2HB  MET A 514      11.714 -20.179  38.936  1.00  1.350          H  
ATOM   8317 1HG  MET A 514      10.869 -19.396  41.092  1.00  1.350          H  
ATOM   8318 2HG  MET A 514      11.109 -17.757  40.576  1.00  1.350          H  
ATOM   8319 1HE  MET A 514       8.158 -20.649  39.339  1.00  1.350          H  
ATOM   8320 2HE  MET A 514       9.836 -21.002  39.354  1.00  1.350          H  
ATOM   8321 3HE  MET A 514       9.061 -20.571  40.846  1.00  1.350          H  
ATOM   8322  N   SER A 515      13.342 -19.596  42.236  1.00  0.700          N  
ATOM   8323  CA  SER A 515      13.383 -20.503  43.380  1.00  0.690          C  
ATOM   8324  C   SER A 515      12.181 -20.355  44.294  1.00  0.640          C  
ATOM   8325  O   SER A 515      11.614 -19.267  44.464  1.00  0.670          O  
ATOM   8326  CB  SER A 515      14.656 -20.307  44.183  1.00  0.970          C  
ATOM   8327  OG  SER A 515      14.707 -19.033  44.760  1.00  0.970          O  
ATOM   8328  H   SER A 515      13.257 -18.578  42.339  1.00  0.840          H  
ATOM   8329  HA  SER A 515      13.379 -21.519  43.004  1.00  0.830          H  
ATOM   8330 1HB  SER A 515      14.709 -21.069  44.957  1.00  1.160          H  
ATOM   8331 2HB  SER A 515      15.510 -20.447  43.530  1.00  1.160          H  
ATOM   8332  HG  SER A 515      15.518 -19.006  45.270  1.00  1.160          H  
ATOM   8333  N   ILE A 516      11.819 -21.468  44.928  1.00  0.580          N  
ATOM   8334  CA  ILE A 516      10.703 -21.481  45.867  1.00  0.570          C  
ATOM   8335  C   ILE A 516      11.141 -21.932  47.247  1.00  0.560          C  
ATOM   8336  O   ILE A 516      11.831 -22.944  47.404  1.00  0.570          O  
ATOM   8337  CB  ILE A 516       9.537 -22.380  45.346  1.00  0.800          C  
ATOM   8338  CG1 ILE A 516       8.314 -22.301  46.325  1.00  0.800          C  
ATOM   8339  CG2 ILE A 516      10.007 -23.870  45.163  1.00  0.800          C  
ATOM   8340  CD1 ILE A 516       7.008 -22.844  45.765  1.00  0.800          C  
ATOM   8341  H   ILE A 516      12.363 -22.314  44.738  1.00  0.700          H  
ATOM   8342  HA  ILE A 516      10.318 -20.468  45.959  1.00  0.680          H  
ATOM   8343  HB  ILE A 516       9.211 -21.989  44.387  1.00  0.960          H  
ATOM   8344 1HG1 ILE A 516       8.550 -22.856  47.214  1.00  0.960          H  
ATOM   8345 2HG1 ILE A 516       8.154 -21.256  46.606  1.00  0.960          H  
ATOM   8346 1HG2 ILE A 516       9.199 -24.474  44.765  1.00  0.960          H  
ATOM   8347 2HG2 ILE A 516      10.843 -23.899  44.467  1.00  0.960          H  
ATOM   8348 3HG2 ILE A 516      10.318 -24.294  46.113  1.00  0.960          H  
ATOM   8349 1HD1 ILE A 516       6.235 -22.749  46.503  1.00  0.960          H  
ATOM   8350 2HD1 ILE A 516       6.741 -22.276  44.901  1.00  0.960          H  
ATOM   8351 3HD1 ILE A 516       7.106 -23.879  45.494  1.00  0.960          H  
ATOM   8352  N   SER A 517      10.721 -21.182  48.252  1.00  0.570          N  
ATOM   8353  CA  SER A 517      11.042 -21.521  49.625  1.00  0.580          C  
ATOM   8354  C   SER A 517       9.851 -22.155  50.308  1.00  0.580          C  
ATOM   8355  O   SER A 517       8.749 -21.567  50.324  1.00  0.590          O  
ATOM   8356  CB  SER A 517      11.500 -20.303  50.393  1.00  0.810          C  
ATOM   8357  OG  SER A 517      11.697 -20.634  51.742  1.00  0.810          O  
ATOM   8358  H   SER A 517      10.161 -20.352  48.044  1.00  0.680          H  
ATOM   8359  HA  SER A 517      11.854 -22.245  49.626  1.00  0.700          H  
ATOM   8360 1HB  SER A 517      12.425 -19.930  49.963  1.00  0.970          H  
ATOM   8361 2HB  SER A 517      10.751 -19.515  50.307  1.00  0.970          H  
ATOM   8362  HG  SER A 517      12.048 -19.849  52.164  1.00  0.970          H  
ATOM   8363  N   ILE A 518      10.054 -23.389  50.801  1.00  0.600          N  
ATOM   8364  CA  ILE A 518       8.983 -24.102  51.485  1.00  0.640          C  
ATOM   8365  C   ILE A 518       9.444 -24.662  52.833  1.00  0.620          C  
ATOM   8366  O   ILE A 518      10.629 -24.923  53.066  1.00  0.630          O  
ATOM   8367  CB  ILE A 518       8.423 -25.315  50.693  1.00  0.880          C  
ATOM   8368  CG1 ILE A 518       9.500 -26.439  50.540  1.00  0.880          C  
ATOM   8369  CG2 ILE A 518       7.972 -24.827  49.312  1.00  0.880          C  
ATOM   8370  CD1 ILE A 518       8.969 -27.735  50.030  1.00  0.880          C  
ATOM   8371  H   ILE A 518      10.995 -23.791  50.719  1.00  0.720          H  
ATOM   8372  HA  ILE A 518       8.176 -23.404  51.673  1.00  0.770          H  
ATOM   8373  HB  ILE A 518       7.567 -25.727  51.231  1.00  1.060          H  
ATOM   8374 1HG1 ILE A 518      10.288 -26.088  49.864  1.00  1.060          H  
ATOM   8375 2HG1 ILE A 518       9.941 -26.661  51.503  1.00  1.060          H  
ATOM   8376 1HG2 ILE A 518       7.544 -25.632  48.741  1.00  1.060          H  
ATOM   8377 2HG2 ILE A 518       7.234 -24.048  49.433  1.00  1.060          H  
ATOM   8378 3HG2 ILE A 518       8.833 -24.434  48.786  1.00  1.060          H  
ATOM   8379 1HD1 ILE A 518       9.776 -28.425  49.983  1.00  1.060          H  
ATOM   8380 2HD1 ILE A 518       8.209 -28.109  50.720  1.00  1.060          H  
ATOM   8381 3HD1 ILE A 518       8.549 -27.625  49.071  1.00  1.060          H  
ATOM   8382  N   LEU A 519       8.468 -24.937  53.681  1.00  0.640          N  
ATOM   8383  CA  LEU A 519       8.690 -25.609  54.958  1.00  0.650          C  
ATOM   8384  C   LEU A 519       7.833 -26.853  55.103  1.00  0.580          C  
ATOM   8385  O   LEU A 519       6.614 -26.850  54.914  1.00  0.610          O  
ATOM   8386  CB  LEU A 519       8.435 -24.644  56.137  1.00  0.910          C  
ATOM   8387  CG  LEU A 519       8.348 -25.257  57.587  1.00  0.910          C  
ATOM   8388  CD1 LEU A 519       9.674 -25.837  58.034  1.00  0.910          C  
ATOM   8389  CD2 LEU A 519       7.878 -24.167  58.535  1.00  0.910          C  
ATOM   8390  H   LEU A 519       7.523 -24.662  53.404  1.00  0.770          H  
ATOM   8391  HA  LEU A 519       9.731 -25.921  54.998  1.00  0.780          H  
ATOM   8392 1HB  LEU A 519       9.251 -23.924  56.149  1.00  1.090          H  
ATOM   8393 2HB  LEU A 519       7.548 -24.115  55.969  1.00  1.090          H  
ATOM   8394  HG  LEU A 519       7.619 -26.065  57.591  1.00  1.090          H  
ATOM   8395 1HD1 LEU A 519       9.568 -26.260  59.033  1.00  1.090          H  
ATOM   8396 2HD1 LEU A 519       9.966 -26.612  57.365  1.00  1.090          H  
ATOM   8397 3HD1 LEU A 519      10.430 -25.064  58.047  1.00  1.090          H  
ATOM   8398 1HD2 LEU A 519       7.780 -24.576  59.541  1.00  1.090          H  
ATOM   8399 2HD2 LEU A 519       8.597 -23.360  58.544  1.00  1.090          H  
ATOM   8400 3HD2 LEU A 519       6.912 -23.789  58.200  1.00  1.090          H  
ATOM   8401  N   LEU A 520       8.462 -27.953  55.455  1.00  0.520          N  
ATOM   8402  CA  LEU A 520       7.701 -29.154  55.704  1.00  0.480          C  
ATOM   8403  C   LEU A 520       7.572 -29.271  57.216  1.00  0.580          C  
ATOM   8404  O   LEU A 520       8.571 -29.171  57.942  1.00  0.780          O  
ATOM   8405  CB  LEU A 520       8.401 -30.359  55.069  1.00  0.690          C  
ATOM   8406  CG  LEU A 520       8.595 -30.362  53.516  1.00  0.690          C  
ATOM   8407  CD1 LEU A 520       9.358 -31.625  53.133  1.00  0.690          C  
ATOM   8408  CD2 LEU A 520       7.261 -30.309  52.805  1.00  0.690          C  
ATOM   8409  H   LEU A 520       9.480 -27.942  55.573  1.00  0.620          H  
ATOM   8410  HA  LEU A 520       6.698 -29.057  55.295  1.00  0.580          H  
ATOM   8411 1HB  LEU A 520       9.396 -30.356  55.453  1.00  0.830          H  
ATOM   8412 2HB  LEU A 520       7.900 -31.281  55.373  1.00  0.830          H  
ATOM   8413  HG  LEU A 520       9.195 -29.498  53.222  1.00  0.830          H  
ATOM   8414 1HD1 LEU A 520       9.526 -31.647  52.065  1.00  0.830          H  
ATOM   8415 2HD1 LEU A 520      10.307 -31.625  53.650  1.00  0.830          H  
ATOM   8416 3HD1 LEU A 520       8.786 -32.510  53.425  1.00  0.830          H  
ATOM   8417 1HD2 LEU A 520       7.421 -30.319  51.729  1.00  0.830          H  
ATOM   8418 2HD2 LEU A 520       6.660 -31.174  53.091  1.00  0.830          H  
ATOM   8419 3HD2 LEU A 520       6.741 -29.400  53.078  1.00  0.830          H  
ATOM   8420  N   ASP A 521       6.370 -29.570  57.702  1.00  0.670          N  
ATOM   8421  CA  ASP A 521       6.187 -29.638  59.143  1.00  0.860          C  
ATOM   8422  C   ASP A 521       7.115 -30.559  59.839  1.00  0.810          C  
ATOM   8423  O   ASP A 521       7.480 -31.629  59.347  1.00  1.540          O  
ATOM   8424  CB  ASP A 521       4.795 -30.107  59.555  1.00  1.130          C  
ATOM   8425  CG  ASP A 521       3.707 -29.097  59.548  1.00  1.130          C  
ATOM   8426  OD1 ASP A 521       3.839 -28.058  60.151  1.00  1.130          O  
ATOM   8427  OD2 ASP A 521       2.724 -29.369  58.936  1.00  1.130          O  
ATOM   8428  H   ASP A 521       5.576 -29.682  57.074  1.00  0.800          H  
ATOM   8429  HA  ASP A 521       6.346 -28.638  59.546  1.00  1.030          H  
ATOM   8430 1HB  ASP A 521       4.498 -30.917  58.896  1.00  1.350          H  
ATOM   8431 2HB  ASP A 521       4.857 -30.531  60.566  1.00  1.350          H  
ATOM   8432  N   ASN A 522       7.506 -30.105  61.000  1.00  0.950          N  
ATOM   8433  CA  ASN A 522       8.325 -30.881  61.865  1.00  1.550          C  
ATOM   8434  C   ASN A 522       7.338 -31.577  62.779  1.00  1.250          C  
ATOM   8435  O   ASN A 522       6.280 -31.036  63.077  1.00  1.400          O  
ATOM   8436  CB  ASN A 522       9.280 -30.005  62.654  1.00  1.930          C  
ATOM   8437  CG  ASN A 522      10.316 -29.306  61.801  1.00  1.930          C  
ATOM   8438  OD1 ASN A 522      11.020 -29.913  60.978  1.00  1.930          O  
ATOM   8439  ND2 ASN A 522      10.421 -28.012  61.992  1.00  1.930          N  
ATOM   8440  H   ASN A 522       7.172 -29.199  61.301  1.00  1.140          H  
ATOM   8441  HA  ASN A 522       8.868 -31.636  61.300  1.00  1.860          H  
ATOM   8442 1HB  ASN A 522       8.710 -29.253  63.199  1.00  2.320          H  
ATOM   8443 2HB  ASN A 522       9.793 -30.621  63.397  1.00  2.320          H  
ATOM   8444 1HD2 ASN A 522      11.084 -27.479  61.465  1.00  2.320          H  
ATOM   8445 2HD2 ASN A 522       9.840 -27.553  62.665  1.00  2.320          H  
ATOM   8446  N   TYR A 523       7.730 -32.710  63.276  1.00  1.140          N  
ATOM   8447  CA  TYR A 523       7.011 -33.454  64.271  1.00  1.110          C  
ATOM   8448  C   TYR A 523       8.014 -33.413  65.409  1.00  1.340          C  
ATOM   8449  O   TYR A 523       9.147 -33.039  65.078  1.00  1.930          O  
ATOM   8450  CB  TYR A 523       6.664 -34.864  63.769  1.00  1.570          C  
ATOM   8451  CG  TYR A 523       5.770 -35.719  64.693  1.00  1.570          C  
ATOM   8452  CD1 TYR A 523       4.450 -35.362  64.848  1.00  1.570          C  
ATOM   8453  CD2 TYR A 523       6.256 -36.870  65.339  1.00  1.570          C  
ATOM   8454  CE1 TYR A 523       3.626 -36.111  65.647  1.00  1.570          C  
ATOM   8455  CE2 TYR A 523       5.431 -37.607  66.141  1.00  1.570          C  
ATOM   8456  CZ  TYR A 523       4.122 -37.235  66.297  1.00  1.570          C  
ATOM   8457  OH  TYR A 523       3.287 -37.976  67.099  1.00  1.570          O  
ATOM   8458  H   TYR A 523       8.611 -33.083  62.955  1.00  1.370          H  
ATOM   8459  HA  TYR A 523       6.109 -32.922  64.575  1.00  1.330          H  
ATOM   8460 1HB  TYR A 523       6.159 -34.772  62.808  1.00  1.880          H  
ATOM   8461 2HB  TYR A 523       7.589 -35.415  63.590  1.00  1.880          H  
ATOM   8462  HD1 TYR A 523       4.061 -34.479  64.342  1.00  1.880          H  
ATOM   8463  HD2 TYR A 523       7.294 -37.176  65.207  1.00  1.880          H  
ATOM   8464  HE1 TYR A 523       2.583 -35.823  65.773  1.00  1.880          H  
ATOM   8465  HE2 TYR A 523       5.809 -38.491  66.647  1.00  1.880          H  
ATOM   8466  HH  TYR A 523       2.399 -37.609  67.057  1.00  1.880          H  
ATOM   8467  N   CYS A 524       7.949 -34.442  66.182  1.00  1.460          N  
ATOM   8468  CA  CYS A 524       8.309 -34.299  67.581  1.00  1.800          C  
ATOM   8469  C   CYS A 524       9.540 -35.154  67.715  1.00  1.580          C  
ATOM   8470  O   CYS A 524      10.414 -34.961  68.559  1.00  2.180          O  
ATOM   8471  CB  CYS A 524       7.191 -34.826  68.466  1.00  2.380          C  
ATOM   8472  SG  CYS A 524       5.620 -34.024  68.152  1.00  2.380          S  
ATOM   8473  H   CYS A 524       8.495 -35.172  65.717  1.00  1.750          H  
ATOM   8474  HA  CYS A 524       8.541 -33.260  67.815  1.00  2.160          H  
ATOM   8475 1HB  CYS A 524       7.066 -35.889  68.299  1.00  2.860          H  
ATOM   8476 2HB  CYS A 524       7.450 -34.684  69.516  1.00  2.860          H  
ATOM   8477  HG  CYS A 524       5.546 -34.412  66.874  1.00  2.860          H  
ATOM   8478  N   HIS A 525       9.549 -36.127  66.832  1.00  1.260          N  
ATOM   8479  CA  HIS A 525      10.522 -37.166  66.704  1.00  1.470          C  
ATOM   8480  C   HIS A 525      10.785 -37.281  65.217  1.00  1.200          C  
ATOM   8481  O   HIS A 525       9.982 -36.744  64.448  1.00  1.230          O  
ATOM   8482  CB  HIS A 525       9.946 -38.482  67.213  1.00  1.970          C  
ATOM   8483  CG  HIS A 525       9.573 -38.468  68.613  1.00  1.970          C  
ATOM   8484  ND1 HIS A 525      10.494 -38.535  69.616  1.00  1.970          N  
ATOM   8485  CD2 HIS A 525       8.366 -38.405  69.203  1.00  1.970          C  
ATOM   8486  CE1 HIS A 525       9.869 -38.501  70.774  1.00  1.970          C  
ATOM   8487  NE2 HIS A 525       8.572 -38.426  70.548  1.00  1.970          N  
ATOM   8488  H   HIS A 525       8.760 -36.188  66.212  1.00  1.510          H  
ATOM   8489  HA  HIS A 525      11.419 -36.915  67.259  1.00  1.760          H  
ATOM   8490 1HB  HIS A 525       9.065 -38.726  66.635  1.00  2.370          H  
ATOM   8491 2HB  HIS A 525      10.648 -39.256  67.064  1.00  2.370          H  
ATOM   8492  HD1 HIS A 525      11.445 -38.897  69.483  1.00  2.370          H  
ATOM   8493  HD2 HIS A 525       7.355 -38.346  68.805  1.00  2.370          H  
ATOM   8494  HE1 HIS A 525      10.416 -38.523  71.704  1.00  2.370          H  
ATOM   8495  N   PRO A 526      11.919 -37.842  64.793  1.00  1.040          N  
ATOM   8496  CA  PRO A 526      12.138 -38.284  63.442  1.00  0.850          C  
ATOM   8497  C   PRO A 526      11.069 -39.331  63.155  1.00  0.650          C  
ATOM   8498  O   PRO A 526      10.698 -40.096  64.051  1.00  0.720          O  
ATOM   8499  CB  PRO A 526      13.540 -38.907  63.505  1.00  1.270          C  
ATOM   8500  CG  PRO A 526      14.211 -38.201  64.673  1.00  1.270          C  
ATOM   8501  CD  PRO A 526      13.093 -37.963  65.679  1.00  1.270          C  
ATOM   8502  HA  PRO A 526      12.079 -37.440  62.746  1.00  1.020          H  
ATOM   8503 1HB  PRO A 526      13.463 -39.994  63.649  1.00  1.530          H  
ATOM   8504 2HB  PRO A 526      14.064 -38.749  62.548  1.00  1.530          H  
ATOM   8505 1HG  PRO A 526      15.019 -38.831  65.082  1.00  1.530          H  
ATOM   8506 2HG  PRO A 526      14.683 -37.269  64.335  1.00  1.530          H  
ATOM   8507 1HD  PRO A 526      12.986 -38.815  66.364  1.00  1.530          H  
ATOM   8508 2HD  PRO A 526      13.305 -37.024  66.207  1.00  1.530          H  
ATOM   8509  N   ILE A 527      10.583 -39.349  61.927  1.00  0.500          N  
ATOM   8510  CA  ILE A 527       9.571 -40.306  61.497  1.00  0.390          C  
ATOM   8511  C   ILE A 527      10.133 -41.269  60.465  1.00  0.320          C  
ATOM   8512  O   ILE A 527      10.590 -40.844  59.403  1.00  0.390          O  
ATOM   8513  CB  ILE A 527       8.328 -39.572  60.937  1.00  0.590          C  
ATOM   8514  CG1 ILE A 527       7.666 -38.706  62.046  1.00  0.590          C  
ATOM   8515  CG2 ILE A 527       7.360 -40.569  60.377  1.00  0.590          C  
ATOM   8516  CD1 ILE A 527       6.598 -37.754  61.559  1.00  0.590          C  
ATOM   8517  H   ILE A 527      10.936 -38.679  61.257  1.00  0.600          H  
ATOM   8518  HA  ILE A 527       9.257 -40.892  62.360  1.00  0.470          H  
ATOM   8519  HB  ILE A 527       8.637 -38.899  60.156  1.00  0.710          H  
ATOM   8520 1HG1 ILE A 527       7.200 -39.368  62.745  1.00  0.710          H  
ATOM   8521 2HG1 ILE A 527       8.431 -38.130  62.570  1.00  0.710          H  
ATOM   8522 1HG2 ILE A 527       6.490 -40.079  59.963  1.00  0.710          H  
ATOM   8523 2HG2 ILE A 527       7.834 -41.138  59.591  1.00  0.710          H  
ATOM   8524 3HG2 ILE A 527       7.061 -41.232  61.187  1.00  0.710          H  
ATOM   8525 1HD1 ILE A 527       6.188 -37.235  62.393  1.00  0.710          H  
ATOM   8526 2HD1 ILE A 527       7.042 -37.048  60.877  1.00  0.710          H  
ATOM   8527 3HD1 ILE A 527       5.799 -38.282  61.064  1.00  0.710          H  
ATOM   8528  N   ALA A 528      10.082 -42.568  60.769  1.00  0.340          N  
ATOM   8529  CA  ALA A 528      10.631 -43.573  59.856  1.00  0.340          C  
ATOM   8530  C   ALA A 528       9.575 -44.512  59.295  1.00  0.310          C  
ATOM   8531  O   ALA A 528       8.615 -44.864  59.980  1.00  0.310          O  
ATOM   8532  CB  ALA A 528      11.682 -44.404  60.565  1.00  0.480          C  
ATOM   8533  H   ALA A 528       9.680 -42.844  61.674  1.00  0.410          H  
ATOM   8534  HA  ALA A 528      11.088 -43.048  59.033  1.00  0.410          H  
ATOM   8535 1HB  ALA A 528      12.106 -45.120  59.855  1.00  0.570          H  
ATOM   8536 2HB  ALA A 528      12.467 -43.755  60.942  1.00  0.570          H  
ATOM   8537 3HB  ALA A 528      11.220 -44.937  61.393  1.00  0.570          H  
ATOM   8538  N   LEU A 529       9.780 -44.986  58.077  1.00  0.340          N  
ATOM   8539  CA  LEU A 529       8.842 -45.939  57.514  1.00  0.350          C  
ATOM   8540  C   LEU A 529       9.202 -47.299  58.054  1.00  0.450          C  
ATOM   8541  O   LEU A 529      10.387 -47.584  58.217  1.00  0.720          O  
ATOM   8542  CB  LEU A 529       8.938 -46.043  55.995  1.00  0.490          C  
ATOM   8543  CG  LEU A 529       8.265 -45.017  55.167  1.00  0.490          C  
ATOM   8544  CD1 LEU A 529       8.991 -43.692  55.325  1.00  0.490          C  
ATOM   8545  CD2 LEU A 529       8.283 -45.504  53.728  1.00  0.490          C  
ATOM   8546  H   LEU A 529      10.583 -44.647  57.541  1.00  0.410          H  
ATOM   8547  HA  LEU A 529       7.847 -45.638  57.802  1.00  0.420          H  
ATOM   8548 1HB  LEU A 529       9.953 -46.012  55.732  1.00  0.580          H  
ATOM   8549 2HB  LEU A 529       8.552 -47.021  55.699  1.00  0.580          H  
ATOM   8550  HG  LEU A 529       7.239 -44.888  55.490  1.00  0.580          H  
ATOM   8551 1HD1 LEU A 529       8.523 -42.954  54.719  1.00  0.580          H  
ATOM   8552 2HD1 LEU A 529       8.974 -43.343  56.344  1.00  0.580          H  
ATOM   8553 3HD1 LEU A 529      10.010 -43.822  55.013  1.00  0.580          H  
ATOM   8554 1HD2 LEU A 529       7.794 -44.791  53.090  1.00  0.580          H  
ATOM   8555 2HD2 LEU A 529       9.314 -45.635  53.398  1.00  0.580          H  
ATOM   8556 3HD2 LEU A 529       7.759 -46.456  53.660  1.00  0.580          H  
ATOM   8557  N   PRO A 530       8.228 -48.151  58.359  1.00  0.360          N  
ATOM   8558  CA  PRO A 530       8.419 -49.504  58.790  1.00  0.450          C  
ATOM   8559  C   PRO A 530       8.903 -50.367  57.653  1.00  0.520          C  
ATOM   8560  O   PRO A 530       8.646 -50.085  56.484  1.00  0.610          O  
ATOM   8561  CB  PRO A 530       7.042 -49.905  59.265  1.00  0.680          C  
ATOM   8562  CG  PRO A 530       6.132 -49.075  58.508  1.00  0.680          C  
ATOM   8563  CD  PRO A 530       6.834 -47.756  58.289  1.00  0.680          C  
ATOM   8564  HA  PRO A 530       9.142 -49.515  59.619  1.00  0.540          H  
ATOM   8565 1HB  PRO A 530       6.884 -50.934  59.012  1.00  0.810          H  
ATOM   8566 2HB  PRO A 530       6.954 -49.805  60.354  1.00  0.810          H  
ATOM   8567 1HG  PRO A 530       5.873 -49.586  57.569  1.00  0.810          H  
ATOM   8568 2HG  PRO A 530       5.230 -48.974  59.093  1.00  0.810          H  
ATOM   8569 1HD  PRO A 530       6.569 -47.384  57.289  1.00  0.810          H  
ATOM   8570 2HD  PRO A 530       6.583 -47.045  59.094  1.00  0.810          H  
ATOM   8571  N   LYS A 531       9.558 -51.436  58.024  1.00  0.730          N  
ATOM   8572  CA  LYS A 531      10.076 -52.439  57.125  1.00  0.960          C  
ATOM   8573  C   LYS A 531       9.027 -53.453  56.709  1.00  0.840          C  
ATOM   8574  O   LYS A 531       7.857 -53.397  57.109  1.00  0.930          O  
ATOM   8575  CB  LYS A 531      11.291 -53.113  57.756  1.00  1.250          C  
ATOM   8576  CG  LYS A 531      12.497 -52.173  57.890  1.00  1.250          C  
ATOM   8577  CD  LYS A 531      13.655 -52.788  58.693  1.00  1.250          C  
ATOM   8578  CE  LYS A 531      14.291 -53.990  57.991  1.00  1.250          C  
ATOM   8579  NZ  LYS A 531      15.548 -54.413  58.661  1.00  1.250          N  
ATOM   8580  H   LYS A 531       9.717 -51.566  59.013  1.00  0.880          H  
ATOM   8581  HA  LYS A 531      10.412 -51.933  56.218  1.00  1.150          H  
ATOM   8582 1HB  LYS A 531      11.032 -53.482  58.748  1.00  1.500          H  
ATOM   8583 2HB  LYS A 531      11.587 -53.965  57.155  1.00  1.500          H  
ATOM   8584 1HG  LYS A 531      12.856 -51.911  56.892  1.00  1.500          H  
ATOM   8585 2HG  LYS A 531      12.181 -51.252  58.382  1.00  1.500          H  
ATOM   8586 1HD  LYS A 531      14.426 -52.030  58.855  1.00  1.500          H  
ATOM   8587 2HD  LYS A 531      13.290 -53.110  59.671  1.00  1.500          H  
ATOM   8588 1HE  LYS A 531      13.592 -54.824  58.025  1.00  1.500          H  
ATOM   8589 2HE  LYS A 531      14.503 -53.746  56.950  1.00  1.500          H  
ATOM   8590 1HZ  LYS A 531      15.931 -55.217  58.192  1.00  1.500          H  
ATOM   8591 2HZ  LYS A 531      16.225 -53.654  58.623  1.00  1.500          H  
ATOM   8592 3HZ  LYS A 531      15.350 -54.648  59.627  1.00  1.500          H  
ATOM   8593  N   HIS A 532       9.426 -54.374  55.848  1.00  1.090          N  
ATOM   8594  CA  HIS A 532       8.530 -55.437  55.460  1.00  1.080          C  
ATOM   8595  C   HIS A 532       8.204 -56.285  56.672  1.00  1.120          C  
ATOM   8596  O   HIS A 532       7.110 -56.822  56.810  1.00  1.110          O  
ATOM   8597  CB  HIS A 532       9.214 -56.266  54.390  1.00  1.520          C  
ATOM   8598  CG  HIS A 532      10.485 -56.819  54.900  1.00  1.520          C  
ATOM   8599  ND1 HIS A 532      11.619 -56.035  55.043  1.00  1.520          N  
ATOM   8600  CD2 HIS A 532      10.830 -58.061  55.314  1.00  1.520          C  
ATOM   8601  CE1 HIS A 532      12.604 -56.779  55.522  1.00  1.520          C  
ATOM   8602  NE2 HIS A 532      12.151 -58.010  55.694  1.00  1.520          N  
ATOM   8603  H   HIS A 532      10.377 -54.391  55.478  1.00  1.310          H  
ATOM   8604  HA  HIS A 532       7.618 -55.026  55.045  1.00  1.300          H  
ATOM   8605 1HB  HIS A 532       8.567 -57.089  54.086  1.00  1.820          H  
ATOM   8606 2HB  HIS A 532       9.418 -55.653  53.514  1.00  1.820          H  
ATOM   8607  HD2 HIS A 532      10.181 -58.936  55.341  1.00  1.820          H  
ATOM   8608  HE1 HIS A 532      13.613 -56.437  55.736  1.00  1.820          H  
ATOM   8609  HE2 HIS A 532      12.687 -58.795  56.048  1.00  1.820          H  
ATOM   8610  N   GLN A 533       9.110 -56.292  57.621  1.00  1.420          N  
ATOM   8611  CA  GLN A 533       8.914 -57.074  58.806  1.00  1.650          C  
ATOM   8612  C   GLN A 533       7.504 -56.882  59.471  1.00  1.470          C  
ATOM   8613  O   GLN A 533       6.844 -57.895  59.658  1.00  1.510          O  
ATOM   8614  CB  GLN A 533      10.099 -56.792  59.759  1.00  2.220          C  
ATOM   8615  CG  GLN A 533      10.074 -57.454  61.137  1.00  2.220          C  
ATOM   8616  CD  GLN A 533      11.292 -56.991  61.972  1.00  2.220          C  
ATOM   8617  OE1 GLN A 533      12.123 -56.240  61.439  1.00  2.220          O  
ATOM   8618  NE2 GLN A 533      11.387 -57.411  63.236  1.00  2.220          N  
ATOM   8619  H   GLN A 533       9.996 -55.828  57.465  1.00  1.700          H  
ATOM   8620  HA  GLN A 533       8.988 -58.123  58.517  1.00  1.980          H  
ATOM   8621 1HB  GLN A 533      10.992 -57.195  59.278  1.00  2.660          H  
ATOM   8622 2HB  GLN A 533      10.291 -55.738  59.859  1.00  2.660          H  
ATOM   8623 1HG  GLN A 533       9.161 -57.175  61.666  1.00  2.660          H  
ATOM   8624 2HG  GLN A 533      10.122 -58.536  61.016  1.00  2.660          H  
ATOM   8625 1HE2 GLN A 533      12.175 -57.110  63.839  1.00  2.660          H  
ATOM   8626 2HE2 GLN A 533      10.689 -58.015  63.619  1.00  2.660          H  
ATOM   8627  N   PRO A 534       6.999 -55.656  59.869  1.00  1.370          N  
ATOM   8628  CA  PRO A 534       5.637 -55.358  60.385  1.00  1.310          C  
ATOM   8629  C   PRO A 534       4.540 -55.126  59.324  1.00  1.070          C  
ATOM   8630  O   PRO A 534       3.403 -54.775  59.649  1.00  1.180          O  
ATOM   8631  CB  PRO A 534       5.877 -54.089  61.199  1.00  1.970          C  
ATOM   8632  CG  PRO A 534       6.975 -53.411  60.470  1.00  1.970          C  
ATOM   8633  CD  PRO A 534       7.908 -54.526  60.063  1.00  1.970          C  
ATOM   8634  HA  PRO A 534       5.337 -56.180  61.051  1.00  1.570          H  
ATOM   8635 1HB  PRO A 534       4.955 -53.487  61.236  1.00  2.360          H  
ATOM   8636 2HB  PRO A 534       6.137 -54.346  62.236  1.00  2.360          H  
ATOM   8637 1HG  PRO A 534       6.549 -52.946  59.582  1.00  2.360          H  
ATOM   8638 2HG  PRO A 534       7.442 -52.622  61.076  1.00  2.360          H  
ATOM   8639 1HD  PRO A 534       8.446 -54.286  59.194  1.00  2.360          H  
ATOM   8640 2HD  PRO A 534       8.571 -54.723  60.911  1.00  2.360          H  
ATOM   8641  N   THR A 535       4.887 -55.269  58.057  1.00  0.870          N  
ATOM   8642  CA  THR A 535       3.957 -55.008  56.988  1.00  0.730          C  
ATOM   8643  C   THR A 535       2.738 -55.933  56.949  1.00  0.720          C  
ATOM   8644  O   THR A 535       1.621 -55.444  56.749  1.00  0.830          O  
ATOM   8645  CB  THR A 535       4.679 -54.968  55.633  1.00  1.080          C  
ATOM   8646  OG1 THR A 535       5.588 -53.823  55.600  1.00  1.080          O  
ATOM   8647  CG2 THR A 535       3.694 -54.882  54.496  1.00  1.080          C  
ATOM   8648  H   THR A 535       5.806 -55.625  57.791  1.00  1.040          H  
ATOM   8649  HA  THR A 535       3.578 -54.005  57.148  1.00  0.880          H  
ATOM   8650  HB  THR A 535       5.254 -55.867  55.506  1.00  1.290          H  
ATOM   8651  HG1 THR A 535       6.326 -53.885  56.282  1.00  1.290          H  
ATOM   8652 1HG2 THR A 535       4.252 -54.870  53.589  1.00  1.290          H  
ATOM   8653 2HG2 THR A 535       3.025 -55.741  54.485  1.00  1.290          H  
ATOM   8654 3HG2 THR A 535       3.114 -53.980  54.584  1.00  1.290          H  
ATOM   8655  N   PRO A 536       2.862 -57.268  57.122  1.00  0.690          N  
ATOM   8656  CA  PRO A 536       1.761 -58.184  56.990  1.00  0.750          C  
ATOM   8657  C   PRO A 536       0.815 -58.225  58.176  1.00  0.830          C  
ATOM   8658  O   PRO A 536       0.644 -59.264  58.790  1.00  1.230          O  
ATOM   8659  CB  PRO A 536       2.481 -59.527  56.798  1.00  1.120          C  
ATOM   8660  CG  PRO A 536       3.731 -59.398  57.598  1.00  1.120          C  
ATOM   8661  CD  PRO A 536       4.155 -57.955  57.440  1.00  1.120          C  
ATOM   8662  HA  PRO A 536       1.214 -57.907  56.094  1.00  0.900          H  
ATOM   8663 1HB  PRO A 536       1.836 -60.356  57.125  1.00  1.350          H  
ATOM   8664 2HB  PRO A 536       2.700 -59.694  55.744  1.00  1.350          H  
ATOM   8665 1HG  PRO A 536       3.533 -59.663  58.650  1.00  1.350          H  
ATOM   8666 2HG  PRO A 536       4.495 -60.103  57.236  1.00  1.350          H  
ATOM   8667 1HD  PRO A 536       4.556 -57.699  58.414  1.00  1.350          H  
ATOM   8668 2HD  PRO A 536       4.885 -57.857  56.637  1.00  1.350          H  
ATOM   8669  N   ASP A 537       0.157 -57.123  58.478  1.00  1.160          N  
ATOM   8670  CA  ASP A 537      -0.809 -57.159  59.563  1.00  1.350          C  
ATOM   8671  C   ASP A 537      -1.753 -58.323  59.209  1.00  1.370          C  
ATOM   8672  O   ASP A 537      -2.440 -58.291  58.155  1.00  1.800          O  
ATOM   8673  CB  ASP A 537      -1.620 -55.869  59.684  1.00  1.810          C  
ATOM   8674  CG  ASP A 537      -2.587 -55.904  60.893  1.00  1.810          C  
ATOM   8675  OD1 ASP A 537      -3.379 -56.852  60.996  1.00  1.810          O  
ATOM   8676  OD2 ASP A 537      -2.523 -55.007  61.701  1.00  1.810          O  
ATOM   8677  H   ASP A 537       0.347 -56.272  57.948  1.00  1.390          H  
ATOM   8678  HA  ASP A 537      -0.262 -57.310  60.482  1.00  1.620          H  
ATOM   8679 1HB  ASP A 537      -0.939 -55.021  59.796  1.00  2.180          H  
ATOM   8680 2HB  ASP A 537      -2.197 -55.711  58.772  1.00  2.180          H  
ATOM   8681  N   PRO A 538      -1.805 -59.372  60.061  1.00  1.560          N  
ATOM   8682  CA  PRO A 538      -2.445 -60.657  59.865  1.00  2.200          C  
ATOM   8683  C   PRO A 538      -3.932 -60.605  59.638  1.00  2.070          C  
ATOM   8684  O   PRO A 538      -4.502 -61.612  59.225  1.00  2.660          O  
ATOM   8685  CB  PRO A 538      -2.119 -61.414  61.166  1.00  3.300          C  
ATOM   8686  CG  PRO A 538      -1.862 -60.352  62.186  1.00  3.300          C  
ATOM   8687  CD  PRO A 538      -1.205 -59.239  61.427  1.00  3.300          C  
ATOM   8688  HA  PRO A 538      -1.953 -61.150  59.015  1.00  2.640          H  
ATOM   8689 1HB  PRO A 538      -2.957 -62.066  61.442  1.00  3.960          H  
ATOM   8690 2HB  PRO A 538      -1.246 -62.067  61.005  1.00  3.960          H  
ATOM   8691 1HG  PRO A 538      -2.807 -60.032  62.654  1.00  3.960          H  
ATOM   8692 2HG  PRO A 538      -1.226 -60.745  62.991  1.00  3.960          H  
ATOM   8693 1HD  PRO A 538      -1.507 -58.303  61.918  1.00  3.960          H  
ATOM   8694 2HD  PRO A 538      -0.111 -59.381  61.392  1.00  3.960          H  
ATOM   8695  N   GLU A 539      -4.586 -59.489  59.961  1.00  1.950          N  
ATOM   8696  CA  GLU A 539      -6.028 -59.392  59.762  1.00  2.220          C  
ATOM   8697  C   GLU A 539      -6.443 -59.757  58.330  1.00  1.640          C  
ATOM   8698  O   GLU A 539      -7.566 -60.211  58.095  1.00  2.050          O  
ATOM   8699  CB  GLU A 539      -6.527 -57.992  60.123  1.00  3.000          C  
ATOM   8700  CG  GLU A 539      -8.062 -57.823  60.112  1.00  3.000          C  
ATOM   8701  CD  GLU A 539      -8.763 -58.670  61.168  1.00  3.000          C  
ATOM   8702  OE1 GLU A 539      -8.115 -59.083  62.105  1.00  3.000          O  
ATOM   8703  OE2 GLU A 539      -9.940 -58.901  61.033  1.00  3.000          O  
ATOM   8704  H   GLU A 539      -4.082 -58.652  60.312  1.00  2.340          H  
ATOM   8705  HA  GLU A 539      -6.504 -60.091  60.440  1.00  2.660          H  
ATOM   8706 1HB  GLU A 539      -6.161 -57.725  61.115  1.00  3.600          H  
ATOM   8707 2HB  GLU A 539      -6.103 -57.271  59.423  1.00  3.600          H  
ATOM   8708 1HG  GLU A 539      -8.290 -56.777  60.303  1.00  3.600          H  
ATOM   8709 2HG  GLU A 539      -8.454 -58.070  59.129  1.00  3.600          H  
ATOM   8710  N   GLY A 540      -5.585 -59.457  57.330  1.00  1.140          N  
ATOM   8711  CA  GLY A 540      -6.000 -59.740  55.956  1.00  1.570          C  
ATOM   8712  C   GLY A 540      -5.632 -61.145  55.476  1.00  1.470          C  
ATOM   8713  O   GLY A 540      -5.957 -61.543  54.349  1.00  1.880          O  
ATOM   8714  H   GLY A 540      -4.658 -59.049  57.525  1.00  1.370          H  
ATOM   8715 1HA  GLY A 540      -7.077 -59.601  55.872  1.00  1.880          H  
ATOM   8716 2HA  GLY A 540      -5.537 -59.008  55.296  1.00  1.880          H  
ATOM   8717  N   ASP A 541      -4.958 -61.918  56.316  1.00  1.950          N  
ATOM   8718  CA  ASP A 541      -4.482 -63.228  55.908  1.00  2.680          C  
ATOM   8719  C   ASP A 541      -5.568 -64.267  56.116  1.00  2.370          C  
ATOM   8720  O   ASP A 541      -5.559 -64.992  57.117  1.00  2.920          O  
ATOM   8721  CB  ASP A 541      -3.216 -63.590  56.701  1.00  3.460          C  
ATOM   8722  CG  ASP A 541      -2.505 -64.846  56.192  1.00  3.460          C  
ATOM   8723  OD1 ASP A 541      -2.939 -65.404  55.201  1.00  3.460          O  
ATOM   8724  OD2 ASP A 541      -1.498 -65.216  56.760  1.00  3.460          O  
ATOM   8725  H   ASP A 541      -4.766 -61.599  57.265  1.00  2.340          H  
ATOM   8726  HA  ASP A 541      -4.233 -63.198  54.848  1.00  3.220          H  
ATOM   8727 1HB  ASP A 541      -2.519 -62.750  56.660  1.00  4.150          H  
ATOM   8728 2HB  ASP A 541      -3.480 -63.733  57.751  1.00  4.150          H  
ATOM   8729  N   ARG A 542      -6.524 -64.314  55.194  1.00  2.220          N  
ATOM   8730  CA  ARG A 542      -7.684 -65.177  55.374  1.00  2.590          C  
ATOM   8731  C   ARG A 542      -8.001 -66.011  54.140  1.00  2.560          C  
ATOM   8732  O   ARG A 542      -7.671 -65.635  53.015  1.00  2.840          O  
ATOM   8733  CB  ARG A 542      -8.900 -64.335  55.733  1.00  3.480          C  
ATOM   8734  CG  ARG A 542      -8.778 -63.537  57.048  1.00  3.480          C  
ATOM   8735  CD  ARG A 542      -8.781 -64.396  58.266  1.00  3.480          C  
ATOM   8736  NE  ARG A 542      -8.724 -63.600  59.471  1.00  3.480          N  
ATOM   8737  CZ  ARG A 542      -7.578 -63.167  60.057  1.00  3.480          C  
ATOM   8738  NH1 ARG A 542      -6.395 -63.458  59.538  1.00  3.480          N  
ATOM   8739  NH2 ARG A 542      -7.654 -62.435  61.163  1.00  3.480          N  
ATOM   8740  H   ARG A 542      -6.447 -63.668  54.403  1.00  2.660          H  
ATOM   8741  HA  ARG A 542      -7.475 -65.869  56.185  1.00  3.110          H  
ATOM   8742 1HB  ARG A 542      -9.105 -63.626  54.931  1.00  4.170          H  
ATOM   8743 2HB  ARG A 542      -9.759 -64.985  55.824  1.00  4.170          H  
ATOM   8744 1HG  ARG A 542      -7.867 -62.943  57.043  1.00  4.170          H  
ATOM   8745 2HG  ARG A 542      -9.626 -62.860  57.124  1.00  4.170          H  
ATOM   8746 1HD  ARG A 542      -9.702 -64.977  58.290  1.00  4.170          H  
ATOM   8747 2HD  ARG A 542      -7.936 -65.071  58.265  1.00  4.170          H  
ATOM   8748  HE  ARG A 542      -9.599 -63.343  59.909  1.00  4.170          H  
ATOM   8749 1HH1 ARG A 542      -6.298 -64.027  58.685  1.00  4.170          H  
ATOM   8750 2HH1 ARG A 542      -5.544 -63.098  59.969  1.00  4.170          H  
ATOM   8751 1HH2 ARG A 542      -8.556 -62.192  61.553  1.00  4.170          H  
ATOM   8752 2HH2 ARG A 542      -6.817 -62.098  61.612  1.00  4.170          H  
ATOM   8753  N   VAL A 543      -8.620 -67.162  54.381  1.00  2.740          N  
ATOM   8754  CA  VAL A 543      -9.049 -68.070  53.330  1.00  2.960          C  
ATOM   8755  C   VAL A 543     -10.433 -67.712  52.809  1.00  2.680          C  
ATOM   8756  O   VAL A 543     -11.375 -67.517  53.585  1.00  3.220          O  
ATOM   8757  CB  VAL A 543      -9.031 -69.522  53.849  1.00  4.060          C  
ATOM   8758  CG1 VAL A 543      -9.566 -70.496  52.779  1.00  4.060          C  
ATOM   8759  CG2 VAL A 543      -7.598 -69.884  54.236  1.00  4.060          C  
ATOM   8760  H   VAL A 543      -8.829 -67.400  55.340  1.00  3.290          H  
ATOM   8761  HA  VAL A 543      -8.341 -67.994  52.504  1.00  3.550          H  
ATOM   8762  HB  VAL A 543      -9.679 -69.602  54.722  1.00  4.870          H  
ATOM   8763 1HG1 VAL A 543      -9.542 -71.510  53.173  1.00  4.870          H  
ATOM   8764 2HG1 VAL A 543     -10.594 -70.248  52.514  1.00  4.870          H  
ATOM   8765 3HG1 VAL A 543      -8.941 -70.441  51.888  1.00  4.870          H  
ATOM   8766 1HG2 VAL A 543      -7.569 -70.905  54.618  1.00  4.870          H  
ATOM   8767 2HG2 VAL A 543      -6.956 -69.807  53.358  1.00  4.870          H  
ATOM   8768 3HG2 VAL A 543      -7.237 -69.202  55.005  1.00  4.870          H  
ATOM   8769  N   ARG A 544     -10.543 -67.635  51.489  1.00  2.380          N  
ATOM   8770  CA  ARG A 544     -11.785 -67.323  50.804  1.00  2.380          C  
ATOM   8771  C   ARG A 544     -12.017 -68.261  49.632  1.00  2.210          C  
ATOM   8772  O   ARG A 544     -11.069 -68.796  49.057  1.00  2.770          O  
ATOM   8773  CB  ARG A 544     -11.791 -65.875  50.325  1.00  3.330          C  
ATOM   8774  CG  ARG A 544     -11.774 -64.800  51.436  1.00  3.330          C  
ATOM   8775  CD  ARG A 544     -13.092 -64.750  52.151  1.00  3.330          C  
ATOM   8776  NE  ARG A 544     -13.160 -63.699  53.151  1.00  3.330          N  
ATOM   8777  CZ  ARG A 544     -12.808 -63.822  54.452  1.00  3.330          C  
ATOM   8778  NH1 ARG A 544     -12.346 -64.963  54.939  1.00  3.330          N  
ATOM   8779  NH2 ARG A 544     -12.944 -62.776  55.256  1.00  3.330          N  
ATOM   8780  H   ARG A 544      -9.716 -67.806  50.932  1.00  2.860          H  
ATOM   8781  HA  ARG A 544     -12.607 -67.470  51.499  1.00  2.860          H  
ATOM   8782 1HB  ARG A 544     -10.919 -65.705  49.697  1.00  4.000          H  
ATOM   8783 2HB  ARG A 544     -12.672 -65.704  49.704  1.00  4.000          H  
ATOM   8784 1HG  ARG A 544     -10.989 -65.014  52.160  1.00  4.000          H  
ATOM   8785 2HG  ARG A 544     -11.592 -63.823  50.992  1.00  4.000          H  
ATOM   8786 1HD  ARG A 544     -13.879 -64.565  51.420  1.00  4.000          H  
ATOM   8787 2HD  ARG A 544     -13.288 -65.691  52.647  1.00  4.000          H  
ATOM   8788  HE  ARG A 544     -13.512 -62.799  52.848  1.00  4.000          H  
ATOM   8789 1HH1 ARG A 544     -12.209 -65.800  54.342  1.00  4.000          H  
ATOM   8790 2HH1 ARG A 544     -12.116 -65.030  55.915  1.00  4.000          H  
ATOM   8791 1HH2 ARG A 544     -13.302 -61.902  54.892  1.00  4.000          H  
ATOM   8792 2HH2 ARG A 544     -12.695 -62.847  56.230  1.00  4.000          H  
ATOM   8793  N   ALA A 545     -13.292 -68.472  49.317  1.00  2.190          N  
ATOM   8794  CA  ALA A 545     -13.729 -69.273  48.181  1.00  2.520          C  
ATOM   8795  C   ALA A 545     -13.326 -68.622  46.879  1.00  1.980          C  
ATOM   8796  O   ALA A 545     -13.200 -67.396  46.805  1.00  2.320          O  
ATOM   8797  CB  ALA A 545     -15.235 -69.460  48.207  1.00  3.400          C  
ATOM   8798  H   ALA A 545     -13.999 -68.018  49.876  1.00  2.630          H  
ATOM   8799  HA  ALA A 545     -13.240 -70.248  48.235  1.00  3.020          H  
ATOM   8800 1HB  ALA A 545     -15.533 -70.073  47.353  1.00  4.080          H  
ATOM   8801 2HB  ALA A 545     -15.527 -69.954  49.130  1.00  4.080          H  
ATOM   8802 3HB  ALA A 545     -15.721 -68.489  48.141  1.00  4.080          H  
ATOM   8803  N   GLU A 546     -13.142 -69.421  45.853  1.00  1.890          N  
ATOM   8804  CA  GLU A 546     -12.859 -68.867  44.550  1.00  1.590          C  
ATOM   8805  C   GLU A 546     -14.101 -68.097  44.049  1.00  1.270          C  
ATOM   8806  O   GLU A 546     -15.155 -68.698  44.230  1.00  1.690          O  
ATOM   8807  CB  GLU A 546     -12.493 -69.994  43.582  1.00  2.350          C  
ATOM   8808  CG  GLU A 546     -11.260 -70.795  43.995  1.00  2.350          C  
ATOM   8809  CD  GLU A 546     -11.571 -71.904  44.987  1.00  2.350          C  
ATOM   8810  OE1 GLU A 546     -12.709 -72.001  45.412  1.00  2.350          O  
ATOM   8811  OE2 GLU A 546     -10.681 -72.643  45.320  1.00  2.350          O  
ATOM   8812  H   GLU A 546     -13.211 -70.437  45.957  1.00  2.270          H  
ATOM   8813  HA  GLU A 546     -12.023 -68.170  44.634  1.00  1.910          H  
ATOM   8814 1HB  GLU A 546     -13.334 -70.679  43.479  1.00  2.820          H  
ATOM   8815 2HB  GLU A 546     -12.285 -69.576  42.598  1.00  2.820          H  
ATOM   8816 1HG  GLU A 546     -10.809 -71.232  43.105  1.00  2.820          H  
ATOM   8817 2HG  GLU A 546     -10.533 -70.112  44.438  1.00  2.820          H  
ATOM   8818  N   MET A 547     -13.874 -67.586  42.845  1.00  0.980          N  
ATOM   8819  CA  MET A 547     -14.602 -66.428  42.362  1.00  0.710          C  
ATOM   8820  C   MET A 547     -15.562 -66.955  41.288  1.00  0.670          C  
ATOM   8821  O   MET A 547     -15.298 -68.033  40.763  1.00  0.780          O  
ATOM   8822  CB  MET A 547     -13.625 -65.430  41.757  1.00  1.100          C  
ATOM   8823  CG  MET A 547     -12.912 -65.904  40.499  1.00  1.100          C  
ATOM   8824  SD  MET A 547     -11.751 -64.677  39.803  1.00  1.100          S  
ATOM   8825  CE  MET A 547     -12.857 -63.414  39.240  1.00  1.100          C  
ATOM   8826  H   MET A 547     -13.899 -68.311  42.141  1.00  1.180          H  
ATOM   8827  HA  MET A 547     -15.138 -65.987  43.194  1.00  0.850          H  
ATOM   8828 1HB  MET A 547     -14.148 -64.538  41.505  1.00  1.320          H  
ATOM   8829 2HB  MET A 547     -12.863 -65.188  42.491  1.00  1.320          H  
ATOM   8830 1HG  MET A 547     -12.355 -66.802  40.739  1.00  1.320          H  
ATOM   8831 2HG  MET A 547     -13.642 -66.152  39.724  1.00  1.320          H  
ATOM   8832 1HE  MET A 547     -12.302 -62.618  38.749  1.00  1.320          H  
ATOM   8833 2HE  MET A 547     -13.535 -63.853  38.571  1.00  1.320          H  
ATOM   8834 3HE  MET A 547     -13.409 -62.999  40.064  1.00  1.320          H  
ATOM   8835  N   PRO A 548     -16.655 -66.257  40.934  1.00  0.630          N  
ATOM   8836  CA  PRO A 548     -17.574 -66.603  39.848  1.00  0.660          C  
ATOM   8837  C   PRO A 548     -16.886 -66.740  38.488  1.00  0.540          C  
ATOM   8838  O   PRO A 548     -16.054 -65.899  38.130  1.00  0.430          O  
ATOM   8839  CB  PRO A 548     -18.528 -65.400  39.839  1.00  0.990          C  
ATOM   8840  CG  PRO A 548     -18.486 -64.860  41.251  1.00  0.990          C  
ATOM   8841  CD  PRO A 548     -17.058 -65.064  41.707  1.00  0.990          C  
ATOM   8842  HA  PRO A 548     -18.107 -67.532  40.109  1.00  0.790          H  
ATOM   8843 1HB  PRO A 548     -18.196 -64.667  39.097  1.00  1.190          H  
ATOM   8844 2HB  PRO A 548     -19.536 -65.723  39.529  1.00  1.190          H  
ATOM   8845 1HG  PRO A 548     -18.788 -63.799  41.258  1.00  1.190          H  
ATOM   8846 2HG  PRO A 548     -19.213 -65.396  41.880  1.00  1.190          H  
ATOM   8847 1HD  PRO A 548     -16.430 -64.207  41.460  1.00  1.190          H  
ATOM   8848 2HD  PRO A 548     -17.093 -65.267  42.781  1.00  1.190          H  
ATOM   8849  N   ASN A 549     -17.322 -67.723  37.688  1.00  0.600          N  
ATOM   8850  CA  ASN A 549     -16.767 -67.957  36.348  1.00  0.550          C  
ATOM   8851  C   ASN A 549     -16.935 -66.737  35.458  1.00  0.460          C  
ATOM   8852  O   ASN A 549     -16.072 -66.422  34.634  1.00  0.410          O  
ATOM   8853  CB  ASN A 549     -17.451 -69.140  35.693  1.00  0.790          C  
ATOM   8854  CG  ASN A 549     -17.060 -70.459  36.278  1.00  0.790          C  
ATOM   8855  OD1 ASN A 549     -16.019 -70.608  36.927  1.00  0.790          O  
ATOM   8856  ND2 ASN A 549     -17.891 -71.441  36.061  1.00  0.790          N  
ATOM   8857  H   ASN A 549     -18.030 -68.354  38.039  1.00  0.720          H  
ATOM   8858  HA  ASN A 549     -15.699 -68.158  36.442  1.00  0.660          H  
ATOM   8859 1HB  ASN A 549     -18.533 -69.022  35.784  1.00  0.950          H  
ATOM   8860 2HB  ASN A 549     -17.215 -69.145  34.629  1.00  0.950          H  
ATOM   8861 1HD2 ASN A 549     -17.693 -72.352  36.425  1.00  0.950          H  
ATOM   8862 2HD2 ASN A 549     -18.726 -71.286  35.533  1.00  0.950          H  
ATOM   8863  N   GLN A 550     -18.056 -66.049  35.633  1.00  0.460          N  
ATOM   8864  CA  GLN A 550     -18.373 -64.880  34.841  1.00  0.420          C  
ATOM   8865  C   GLN A 550     -17.363 -63.761  35.051  1.00  0.370          C  
ATOM   8866  O   GLN A 550     -17.067 -62.999  34.123  1.00  0.330          O  
ATOM   8867  CB  GLN A 550     -19.775 -64.383  35.202  1.00  0.600          C  
ATOM   8868  CG  GLN A 550     -20.897 -65.363  34.844  1.00  0.600          C  
ATOM   8869  CD  GLN A 550     -21.165 -66.425  35.937  1.00  0.600          C  
ATOM   8870  OE1 GLN A 550     -20.305 -66.726  36.789  1.00  0.600          O  
ATOM   8871  NE2 GLN A 550     -22.360 -66.992  35.908  1.00  0.600          N  
ATOM   8872  H   GLN A 550     -18.737 -66.387  36.311  1.00  0.550          H  
ATOM   8873  HA  GLN A 550     -18.351 -65.162  33.789  1.00  0.500          H  
ATOM   8874 1HB  GLN A 550     -19.823 -64.182  36.273  1.00  0.720          H  
ATOM   8875 2HB  GLN A 550     -19.968 -63.442  34.687  1.00  0.720          H  
ATOM   8876 1HG  GLN A 550     -21.816 -64.799  34.685  1.00  0.720          H  
ATOM   8877 2HG  GLN A 550     -20.618 -65.884  33.928  1.00  0.720          H  
ATOM   8878 1HE2 GLN A 550     -22.604 -67.688  36.586  1.00  0.720          H  
ATOM   8879 2HE2 GLN A 550     -23.026 -66.727  35.209  1.00  0.720          H  
ATOM   8880  N   LEU A 551     -16.832 -63.647  36.268  1.00  0.390          N  
ATOM   8881  CA  LEU A 551     -15.907 -62.579  36.540  1.00  0.360          C  
ATOM   8882  C   LEU A 551     -14.535 -63.014  36.114  1.00  0.340          C  
ATOM   8883  O   LEU A 551     -13.719 -62.182  35.717  1.00  0.320          O  
ATOM   8884  CB  LEU A 551     -15.958 -62.181  38.012  1.00  0.520          C  
ATOM   8885  CG  LEU A 551     -17.295 -61.575  38.520  1.00  0.520          C  
ATOM   8886  CD1 LEU A 551     -17.157 -61.295  39.990  1.00  0.520          C  
ATOM   8887  CD2 LEU A 551     -17.640 -60.293  37.758  1.00  0.520          C  
ATOM   8888  H   LEU A 551     -17.036 -64.320  37.004  1.00  0.470          H  
ATOM   8889  HA  LEU A 551     -16.167 -61.720  35.932  1.00  0.430          H  
ATOM   8890 1HB  LEU A 551     -15.783 -63.081  38.603  1.00  0.620          H  
ATOM   8891 2HB  LEU A 551     -15.171 -61.491  38.213  1.00  0.620          H  
ATOM   8892  HG  LEU A 551     -18.096 -62.298  38.386  1.00  0.620          H  
ATOM   8893 1HD1 LEU A 551     -18.090 -60.887  40.375  1.00  0.620          H  
ATOM   8894 2HD1 LEU A 551     -16.920 -62.202  40.514  1.00  0.620          H  
ATOM   8895 3HD1 LEU A 551     -16.367 -60.577  40.132  1.00  0.620          H  
ATOM   8896 1HD2 LEU A 551     -18.572 -59.885  38.145  1.00  0.620          H  
ATOM   8897 2HD2 LEU A 551     -16.845 -59.558  37.888  1.00  0.620          H  
ATOM   8898 3HD2 LEU A 551     -17.767 -60.494  36.705  1.00  0.620          H  
ATOM   8899  N   ARG A 552     -14.263 -64.321  36.186  1.00  0.350          N  
ATOM   8900  CA  ARG A 552     -12.970 -64.810  35.747  1.00  0.350          C  
ATOM   8901  C   ARG A 552     -12.806 -64.474  34.265  1.00  0.320          C  
ATOM   8902  O   ARG A 552     -11.717 -64.090  33.825  1.00  0.300          O  
ATOM   8903  CB  ARG A 552     -12.805 -66.297  35.978  1.00  0.490          C  
ATOM   8904  CG  ARG A 552     -11.391 -66.794  35.690  1.00  0.490          C  
ATOM   8905  CD  ARG A 552     -11.215 -68.242  35.965  1.00  0.490          C  
ATOM   8906  NE  ARG A 552     -11.398 -68.577  37.378  1.00  0.490          N  
ATOM   8907  CZ  ARG A 552     -10.465 -68.417  38.356  1.00  0.490          C  
ATOM   8908  NH1 ARG A 552      -9.287 -67.899  38.113  1.00  0.490          N  
ATOM   8909  NH2 ARG A 552     -10.719 -68.783  39.592  1.00  0.490          N  
ATOM   8910  H   ARG A 552     -14.954 -64.957  36.600  1.00  0.420          H  
ATOM   8911  HA  ARG A 552     -12.193 -64.298  36.311  1.00  0.420          H  
ATOM   8912 1HB  ARG A 552     -13.059 -66.532  37.013  1.00  0.590          H  
ATOM   8913 2HB  ARG A 552     -13.494 -66.846  35.337  1.00  0.590          H  
ATOM   8914 1HG  ARG A 552     -11.159 -66.628  34.638  1.00  0.590          H  
ATOM   8915 2HG  ARG A 552     -10.689 -66.227  36.303  1.00  0.590          H  
ATOM   8916 1HD  ARG A 552     -11.958 -68.798  35.390  1.00  0.590          H  
ATOM   8917 2HD  ARG A 552     -10.219 -68.557  35.657  1.00  0.590          H  
ATOM   8918  HE  ARG A 552     -12.287 -68.987  37.643  1.00  0.590          H  
ATOM   8919 1HH1 ARG A 552      -9.029 -67.599  37.187  1.00  0.590          H  
ATOM   8920 2HH1 ARG A 552      -8.633 -67.801  38.907  1.00  0.590          H  
ATOM   8921 1HH2 ARG A 552     -11.608 -69.188  39.840  1.00  0.590          H  
ATOM   8922 2HH2 ARG A 552      -9.976 -68.643  40.293  1.00  0.590          H  
ATOM   8923  N   LYS A 553     -13.888 -64.637  33.487  1.00  0.340          N  
ATOM   8924  CA  LYS A 553     -13.852 -64.306  32.068  1.00  0.330          C  
ATOM   8925  C   LYS A 553     -13.577 -62.813  31.856  1.00  0.300          C  
ATOM   8926  O   LYS A 553     -12.756 -62.447  31.005  1.00  0.300          O  
ATOM   8927  CB  LYS A 553     -15.161 -64.709  31.392  1.00  0.470          C  
ATOM   8928  CG  LYS A 553     -15.357 -66.218  31.247  1.00  0.470          C  
ATOM   8929  CD  LYS A 553     -16.704 -66.555  30.605  1.00  0.470          C  
ATOM   8930  CE  LYS A 553     -16.906 -68.061  30.491  1.00  0.470          C  
ATOM   8931  NZ  LYS A 553     -18.232 -68.403  29.896  1.00  0.470          N  
ATOM   8932  H   LYS A 553     -14.739 -65.028  33.906  1.00  0.410          H  
ATOM   8933  HA  LYS A 553     -13.037 -64.864  31.606  1.00  0.400          H  
ATOM   8934 1HB  LYS A 553     -15.999 -64.320  31.977  1.00  0.560          H  
ATOM   8935 2HB  LYS A 553     -15.215 -64.259  30.403  1.00  0.560          H  
ATOM   8936 1HG  LYS A 553     -14.555 -66.624  30.631  1.00  0.560          H  
ATOM   8937 2HG  LYS A 553     -15.302 -66.683  32.228  1.00  0.560          H  
ATOM   8938 1HD  LYS A 553     -17.506 -66.136  31.217  1.00  0.560          H  
ATOM   8939 2HD  LYS A 553     -16.757 -66.111  29.611  1.00  0.560          H  
ATOM   8940 1HE  LYS A 553     -16.120 -68.480  29.865  1.00  0.560          H  
ATOM   8941 2HE  LYS A 553     -16.840 -68.504  31.486  1.00  0.560          H  
ATOM   8942 1HZ  LYS A 553     -18.328 -69.407  29.839  1.00  0.560          H  
ATOM   8943 2HZ  LYS A 553     -18.969 -68.028  30.477  1.00  0.560          H  
ATOM   8944 3HZ  LYS A 553     -18.300 -68.006  28.970  1.00  0.560          H  
ATOM   8945  N   GLN A 554     -14.216 -61.944  32.659  1.00  0.300          N  
ATOM   8946  CA  GLN A 554     -13.960 -60.510  32.531  1.00  0.300          C  
ATOM   8947  C   GLN A 554     -12.505 -60.201  32.867  1.00  0.280          C  
ATOM   8948  O   GLN A 554     -11.859 -59.383  32.203  1.00  0.280          O  
ATOM   8949  CB  GLN A 554     -14.841 -59.703  33.486  1.00  0.420          C  
ATOM   8950  CG  GLN A 554     -16.311 -59.687  33.172  1.00  0.420          C  
ATOM   8951  CD  GLN A 554     -17.072 -58.925  34.233  1.00  0.420          C  
ATOM   8952  OE1 GLN A 554     -16.464 -58.469  35.204  1.00  0.420          O  
ATOM   8953  NE2 GLN A 554     -18.379 -58.794  34.068  1.00  0.420          N  
ATOM   8954  H   GLN A 554     -14.933 -62.287  33.307  1.00  0.360          H  
ATOM   8955  HA  GLN A 554     -14.154 -60.207  31.504  1.00  0.360          H  
ATOM   8956 1HB  GLN A 554     -14.733 -60.108  34.489  1.00  0.500          H  
ATOM   8957 2HB  GLN A 554     -14.490 -58.672  33.514  1.00  0.500          H  
ATOM   8958 1HG  GLN A 554     -16.467 -59.200  32.212  1.00  0.500          H  
ATOM   8959 2HG  GLN A 554     -16.683 -60.707  33.141  1.00  0.500          H  
ATOM   8960 1HE2 GLN A 554     -18.923 -58.303  34.748  1.00  0.500          H  
ATOM   8961 2HE2 GLN A 554     -18.826 -59.187  33.262  1.00  0.500          H  
ATOM   8962  N   LEU A 555     -11.989 -60.879  33.888  1.00  0.270          N  
ATOM   8963  CA  LEU A 555     -10.642 -60.659  34.355  1.00  0.250          C  
ATOM   8964  C   LEU A 555      -9.641 -61.021  33.250  1.00  0.240          C  
ATOM   8965  O   LEU A 555      -8.722 -60.241  32.987  1.00  0.240          O  
ATOM   8966  CB  LEU A 555     -10.466 -61.461  35.673  1.00  0.360          C  
ATOM   8967  CG  LEU A 555      -9.150 -61.380  36.442  1.00  0.360          C  
ATOM   8968  CD1 LEU A 555      -8.877 -59.939  36.822  1.00  0.360          C  
ATOM   8969  CD2 LEU A 555      -9.247 -62.248  37.725  1.00  0.360          C  
ATOM   8970  H   LEU A 555     -12.594 -61.520  34.407  1.00  0.320          H  
ATOM   8971  HA  LEU A 555     -10.540 -59.601  34.572  1.00  0.300          H  
ATOM   8972 1HB  LEU A 555     -11.265 -61.170  36.353  1.00  0.430          H  
ATOM   8973 2HB  LEU A 555     -10.614 -62.506  35.434  1.00  0.430          H  
ATOM   8974  HG  LEU A 555      -8.358 -61.746  35.834  1.00  0.430          H  
ATOM   8975 1HD1 LEU A 555      -7.954 -59.883  37.364  1.00  0.430          H  
ATOM   8976 2HD1 LEU A 555      -8.791 -59.340  35.926  1.00  0.430          H  
ATOM   8977 3HD1 LEU A 555      -9.683 -59.563  37.444  1.00  0.430          H  
ATOM   8978 1HD2 LEU A 555      -8.304 -62.194  38.282  1.00  0.430          H  
ATOM   8979 2HD2 LEU A 555     -10.054 -61.879  38.355  1.00  0.430          H  
ATOM   8980 3HD2 LEU A 555      -9.445 -63.285  37.456  1.00  0.430          H  
ATOM   8981  N   GLU A 556      -9.841 -62.151  32.550  1.00  0.250          N  
ATOM   8982  CA  GLU A 556      -8.936 -62.501  31.451  1.00  0.250          C  
ATOM   8983  C   GLU A 556      -9.024 -61.484  30.318  1.00  0.260          C  
ATOM   8984  O   GLU A 556      -8.004 -61.104  29.738  1.00  0.260          O  
ATOM   8985  CB  GLU A 556      -9.237 -63.898  30.894  1.00  0.350          C  
ATOM   8986  CG  GLU A 556      -8.365 -64.333  29.650  1.00  0.350          C  
ATOM   8987  CD  GLU A 556      -6.857 -64.472  29.898  1.00  0.350          C  
ATOM   8988  OE1 GLU A 556      -6.463 -64.603  31.028  1.00  0.350          O  
ATOM   8989  OE2 GLU A 556      -6.108 -64.461  28.924  1.00  0.350          O  
ATOM   8990  H   GLU A 556     -10.596 -62.788  32.832  1.00  0.300          H  
ATOM   8991  HA  GLU A 556      -7.918 -62.506  31.836  1.00  0.300          H  
ATOM   8992 1HB  GLU A 556      -9.094 -64.637  31.683  1.00  0.420          H  
ATOM   8993 2HB  GLU A 556     -10.288 -63.942  30.599  1.00  0.420          H  
ATOM   8994 1HG  GLU A 556      -8.739 -65.295  29.304  1.00  0.420          H  
ATOM   8995 2HG  GLU A 556      -8.522 -63.618  28.843  1.00  0.420          H  
ATOM   8996  N   ALA A 557     -10.233 -61.008  29.996  1.00  0.270          N  
ATOM   8997  CA  ALA A 557     -10.355 -60.038  28.914  1.00  0.280          C  
ATOM   8998  C   ALA A 557      -9.541 -58.772  29.202  1.00  0.260          C  
ATOM   8999  O   ALA A 557      -8.872 -58.235  28.305  1.00  0.280          O  
ATOM   9000  CB  ALA A 557     -11.814 -59.675  28.712  1.00  0.390          C  
ATOM   9001  H   ALA A 557     -11.072 -61.373  30.465  1.00  0.320          H  
ATOM   9002  HA  ALA A 557      -9.967 -60.495  28.006  1.00  0.340          H  
ATOM   9003 1HB  ALA A 557     -11.903 -58.972  27.887  1.00  0.470          H  
ATOM   9004 2HB  ALA A 557     -12.382 -60.578  28.489  1.00  0.470          H  
ATOM   9005 3HB  ALA A 557     -12.202 -59.221  29.623  1.00  0.470          H  
ATOM   9006  N   ILE A 558      -9.552 -58.333  30.463  1.00  0.250          N  
ATOM   9007  CA  ILE A 558      -8.790 -57.161  30.865  1.00  0.250          C  
ATOM   9008  C   ILE A 558      -7.301 -57.448  30.804  1.00  0.260          C  
ATOM   9009  O   ILE A 558      -6.527 -56.679  30.245  1.00  0.300          O  
ATOM   9010  CB  ILE A 558      -9.146 -56.728  32.294  1.00  0.350          C  
ATOM   9011  CG1 ILE A 558     -10.594 -56.247  32.336  1.00  0.350          C  
ATOM   9012  CG2 ILE A 558      -8.177 -55.590  32.733  1.00  0.350          C  
ATOM   9013  CD1 ILE A 558     -11.135 -56.137  33.718  1.00  0.350          C  
ATOM   9014  H   ILE A 558     -10.173 -58.805  31.133  1.00  0.300          H  
ATOM   9015  HA  ILE A 558      -9.016 -56.346  30.180  1.00  0.300          H  
ATOM   9016  HB  ILE A 558      -9.061 -57.581  32.972  1.00  0.420          H  
ATOM   9017 1HG1 ILE A 558     -10.668 -55.266  31.859  1.00  0.420          H  
ATOM   9018 2HG1 ILE A 558     -11.218 -56.944  31.784  1.00  0.420          H  
ATOM   9019 1HG2 ILE A 558      -8.406 -55.253  33.725  1.00  0.420          H  
ATOM   9020 2HG2 ILE A 558      -7.149 -55.934  32.724  1.00  0.420          H  
ATOM   9021 3HG2 ILE A 558      -8.284 -54.754  32.043  1.00  0.420          H  
ATOM   9022 1HD1 ILE A 558     -12.176 -55.809  33.680  1.00  0.420          H  
ATOM   9023 2HD1 ILE A 558     -11.075 -57.111  34.158  1.00  0.420          H  
ATOM   9024 3HD1 ILE A 558     -10.572 -55.441  34.308  1.00  0.420          H  
ATOM   9025  N   ILE A 559      -6.891 -58.565  31.374  1.00  0.250          N  
ATOM   9026  CA  ILE A 559      -5.493 -58.934  31.451  1.00  0.280          C  
ATOM   9027  C   ILE A 559      -4.845 -59.062  30.065  1.00  0.220          C  
ATOM   9028  O   ILE A 559      -3.721 -58.597  29.848  1.00  0.350          O  
ATOM   9029  CB  ILE A 559      -5.371 -60.210  32.296  1.00  0.380          C  
ATOM   9030  CG1 ILE A 559      -5.727 -59.866  33.772  1.00  0.380          C  
ATOM   9031  CG2 ILE A 559      -4.024 -60.778  32.173  1.00  0.380          C  
ATOM   9032  CD1 ILE A 559      -5.944 -61.081  34.662  1.00  0.380          C  
ATOM   9033  H   ILE A 559      -7.587 -59.179  31.812  1.00  0.300          H  
ATOM   9034  HA  ILE A 559      -4.972 -58.154  31.992  1.00  0.340          H  
ATOM   9035  HB  ILE A 559      -6.101 -60.940  31.948  1.00  0.460          H  
ATOM   9036 1HG1 ILE A 559      -4.936 -59.258  34.183  1.00  0.460          H  
ATOM   9037 2HG1 ILE A 559      -6.635 -59.272  33.787  1.00  0.460          H  
ATOM   9038 1HG2 ILE A 559      -3.929 -61.687  32.752  1.00  0.460          H  
ATOM   9039 2HG2 ILE A 559      -3.862 -60.998  31.165  1.00  0.460          H  
ATOM   9040 3HG2 ILE A 559      -3.298 -60.060  32.501  1.00  0.460          H  
ATOM   9041 1HD1 ILE A 559      -6.191 -60.745  35.667  1.00  0.460          H  
ATOM   9042 2HD1 ILE A 559      -6.762 -61.668  34.253  1.00  0.460          H  
ATOM   9043 3HD1 ILE A 559      -5.066 -61.702  34.710  1.00  0.460          H  
ATOM   9044  N   ALA A 560      -5.553 -59.686  29.130  1.00  0.300          N  
ATOM   9045  CA  ALA A 560      -5.117 -59.914  27.755  1.00  0.270          C  
ATOM   9046  C   ALA A 560      -4.959 -58.633  26.901  1.00  0.270          C  
ATOM   9047  O   ALA A 560      -4.402 -58.690  25.801  1.00  0.420          O  
ATOM   9048  CB  ALA A 560      -6.114 -60.842  27.086  1.00  0.390          C  
ATOM   9049  H   ALA A 560      -6.467 -60.070  29.396  1.00  0.360          H  
ATOM   9050  HA  ALA A 560      -4.146 -60.402  27.798  1.00  0.320          H  
ATOM   9051 1HB  ALA A 560      -5.784 -61.069  26.076  1.00  0.470          H  
ATOM   9052 2HB  ALA A 560      -6.195 -61.768  27.666  1.00  0.470          H  
ATOM   9053 3HB  ALA A 560      -7.090 -60.350  27.055  1.00  0.470          H  
ATOM   9054  N   THR A 561      -5.510 -57.517  27.356  1.00  0.290          N  
ATOM   9055  CA  THR A 561      -5.522 -56.259  26.629  1.00  0.340          C  
ATOM   9056  C   THR A 561      -4.144 -55.527  26.542  1.00  0.340          C  
ATOM   9057  O   THR A 561      -3.309 -55.557  27.452  1.00  0.450          O  
ATOM   9058  CB  THR A 561      -6.651 -55.376  27.221  1.00  0.460          C  
ATOM   9059  OG1 THR A 561      -7.944 -56.027  27.015  1.00  0.460          O  
ATOM   9060  CG2 THR A 561      -6.688 -54.054  26.575  1.00  0.460          C  
ATOM   9061  H   THR A 561      -5.916 -57.504  28.295  1.00  0.350          H  
ATOM   9062  HA  THR A 561      -5.822 -56.486  25.608  1.00  0.410          H  
ATOM   9063  HB  THR A 561      -6.489 -55.240  28.278  1.00  0.550          H  
ATOM   9064  HG1 THR A 561      -8.063 -56.837  27.591  1.00  0.550          H  
ATOM   9065 1HG2 THR A 561      -7.493 -53.481  27.023  1.00  0.550          H  
ATOM   9066 2HG2 THR A 561      -5.751 -53.554  26.745  1.00  0.550          H  
ATOM   9067 3HG2 THR A 561      -6.866 -54.163  25.510  1.00  0.550          H  
ATOM   9068  N   ASP A 562      -3.913 -54.852  25.410  1.00  0.350          N  
ATOM   9069  CA  ASP A 562      -2.707 -54.054  25.135  1.00  0.420          C  
ATOM   9070  C   ASP A 562      -2.402 -53.006  26.234  1.00  0.330          C  
ATOM   9071  O   ASP A 562      -3.333 -52.345  26.697  1.00  0.330          O  
ATOM   9072  CB  ASP A 562      -2.903 -53.313  23.806  1.00  0.560          C  
ATOM   9073  CG  ASP A 562      -1.697 -52.489  23.351  1.00  0.560          C  
ATOM   9074  OD1 ASP A 562      -0.901 -52.981  22.598  1.00  0.560          O  
ATOM   9075  OD2 ASP A 562      -1.549 -51.386  23.853  1.00  0.560          O  
ATOM   9076  H   ASP A 562      -4.626 -54.894  24.695  1.00  0.420          H  
ATOM   9077  HA  ASP A 562      -1.889 -54.756  25.016  1.00  0.500          H  
ATOM   9078 1HB  ASP A 562      -3.126 -54.047  23.038  1.00  0.670          H  
ATOM   9079 2HB  ASP A 562      -3.768 -52.653  23.883  1.00  0.670          H  
ATOM   9080  N   PRO A 563      -1.116 -52.811  26.649  1.00  0.280          N  
ATOM   9081  CA  PRO A 563      -0.653 -51.854  27.657  1.00  0.230          C  
ATOM   9082  C   PRO A 563      -1.181 -50.420  27.527  1.00  0.190          C  
ATOM   9083  O   PRO A 563      -1.287 -49.721  28.536  1.00  0.220          O  
ATOM   9084  CB  PRO A 563       0.863 -51.865  27.429  1.00  0.350          C  
ATOM   9085  CG  PRO A 563       1.172 -53.257  26.952  1.00  0.350          C  
ATOM   9086  CD  PRO A 563      -0.005 -53.650  26.095  1.00  0.350          C  
ATOM   9087  HA  PRO A 563      -0.896 -52.253  28.650  1.00  0.280          H  
ATOM   9088 1HB  PRO A 563       1.132 -51.095  26.696  1.00  0.410          H  
ATOM   9089 2HB  PRO A 563       1.376 -51.607  28.353  1.00  0.410          H  
ATOM   9090 1HG  PRO A 563       2.120 -53.263  26.383  1.00  0.410          H  
ATOM   9091 2HG  PRO A 563       1.321 -53.929  27.815  1.00  0.410          H  
ATOM   9092 1HD  PRO A 563       0.204 -53.435  25.035  1.00  0.410          H  
ATOM   9093 2HD  PRO A 563      -0.189 -54.717  26.284  1.00  0.410          H  
ATOM   9094  N   LEU A 564      -1.457 -49.945  26.310  1.00  0.230          N  
ATOM   9095  CA  LEU A 564      -1.968 -48.588  26.129  1.00  0.220          C  
ATOM   9096  C   LEU A 564      -3.405 -48.395  26.574  1.00  0.230          C  
ATOM   9097  O   LEU A 564      -3.856 -47.260  26.718  1.00  0.300          O  
ATOM   9098  CB  LEU A 564      -1.870 -48.110  24.686  1.00  0.310          C  
ATOM   9099  CG  LEU A 564      -0.484 -47.946  24.115  1.00  0.310          C  
ATOM   9100  CD1 LEU A 564      -0.629 -47.491  22.693  1.00  0.310          C  
ATOM   9101  CD2 LEU A 564       0.355 -46.983  24.939  1.00  0.310          C  
ATOM   9102  H   LEU A 564      -1.359 -50.516  25.455  1.00  0.280          H  
ATOM   9103  HA  LEU A 564      -1.384 -47.932  26.761  1.00  0.260          H  
ATOM   9104 1HB  LEU A 564      -2.386 -48.845  24.065  1.00  0.370          H  
ATOM   9105 2HB  LEU A 564      -2.392 -47.158  24.595  1.00  0.370          H  
ATOM   9106  HG  LEU A 564      -0.010 -48.910  24.096  1.00  0.370          H  
ATOM   9107 1HD1 LEU A 564       0.330 -47.410  22.214  1.00  0.370          H  
ATOM   9108 2HD1 LEU A 564      -1.216 -48.211  22.188  1.00  0.370          H  
ATOM   9109 3HD1 LEU A 564      -1.127 -46.525  22.672  1.00  0.370          H  
ATOM   9110 1HD2 LEU A 564       1.305 -46.918  24.504  1.00  0.370          H  
ATOM   9111 2HD2 LEU A 564      -0.116 -45.997  24.952  1.00  0.370          H  
ATOM   9112 3HD2 LEU A 564       0.480 -47.336  25.951  1.00  0.370          H  
ATOM   9113  N   ASN A 565      -4.177 -49.471  26.609  1.00  0.260          N  
ATOM   9114  CA  ASN A 565      -5.600 -49.383  26.879  1.00  0.330          C  
ATOM   9115  C   ASN A 565      -5.812 -49.181  28.395  1.00  0.310          C  
ATOM   9116  O   ASN A 565      -5.417 -50.041  29.186  1.00  0.320          O  
ATOM   9117  CB  ASN A 565      -6.274 -50.627  26.361  1.00  0.430          C  
ATOM   9118  CG  ASN A 565      -7.779 -50.605  26.373  1.00  0.430          C  
ATOM   9119  OD1 ASN A 565      -8.423 -50.028  27.240  1.00  0.430          O  
ATOM   9120  ND2 ASN A 565      -8.361 -51.240  25.378  1.00  0.430          N  
ATOM   9121  H   ASN A 565      -3.750 -50.399  26.516  1.00  0.310          H  
ATOM   9122  HA  ASN A 565      -5.986 -48.542  26.320  1.00  0.400          H  
ATOM   9123 1HB  ASN A 565      -5.918 -50.852  25.355  1.00  0.520          H  
ATOM   9124 2HB  ASN A 565      -5.947 -51.416  27.001  1.00  0.520          H  
ATOM   9125 1HD2 ASN A 565      -9.361 -51.270  25.314  1.00  0.520          H  
ATOM   9126 2HD2 ASN A 565      -7.804 -51.702  24.686  1.00  0.520          H  
ATOM   9127  N   PRO A 566      -6.351 -48.028  28.845  1.00  0.330          N  
ATOM   9128  CA  PRO A 566      -6.508 -47.673  30.243  1.00  0.320          C  
ATOM   9129  C   PRO A 566      -7.557 -48.525  30.919  1.00  0.300          C  
ATOM   9130  O   PRO A 566      -8.495 -48.983  30.272  1.00  0.360          O  
ATOM   9131  CB  PRO A 566      -6.964 -46.212  30.180  1.00  0.480          C  
ATOM   9132  CG  PRO A 566      -7.666 -46.091  28.842  1.00  0.480          C  
ATOM   9133  CD  PRO A 566      -6.921 -47.032  27.910  1.00  0.480          C  
ATOM   9134  HA  PRO A 566      -5.538 -47.769  30.751  1.00  0.380          H  
ATOM   9135 1HB  PRO A 566      -7.635 -46.002  31.033  1.00  0.580          H  
ATOM   9136 2HB  PRO A 566      -6.098 -45.544  30.277  1.00  0.580          H  
ATOM   9137 1HG  PRO A 566      -8.726 -46.374  28.952  1.00  0.580          H  
ATOM   9138 2HG  PRO A 566      -7.650 -45.051  28.492  1.00  0.580          H  
ATOM   9139 1HD  PRO A 566      -7.661 -47.496  27.244  1.00  0.580          H  
ATOM   9140 2HD  PRO A 566      -6.130 -46.492  27.367  1.00  0.580          H  
ATOM   9141  N   LEU A 567      -7.429 -48.688  32.229  1.00  0.270          N  
ATOM   9142  CA  LEU A 567      -8.450 -49.385  32.994  1.00  0.270          C  
ATOM   9143  C   LEU A 567      -9.500 -48.394  33.460  1.00  0.280          C  
ATOM   9144  O   LEU A 567      -9.177 -47.258  33.817  1.00  0.300          O  
ATOM   9145  CB  LEU A 567      -7.841 -50.039  34.254  1.00  0.380          C  
ATOM   9146  CG  LEU A 567      -6.739 -51.121  34.089  1.00  0.380          C  
ATOM   9147  CD1 LEU A 567      -6.196 -51.487  35.477  1.00  0.380          C  
ATOM   9148  CD2 LEU A 567      -7.310 -52.359  33.449  1.00  0.380          C  
ATOM   9149  H   LEU A 567      -6.624 -48.306  32.700  1.00  0.320          H  
ATOM   9150  HA  LEU A 567      -8.933 -50.130  32.363  1.00  0.320          H  
ATOM   9151 1HB  LEU A 567      -7.414 -49.251  34.855  1.00  0.450          H  
ATOM   9152 2HB  LEU A 567      -8.655 -50.484  34.827  1.00  0.450          H  
ATOM   9153  HG  LEU A 567      -5.925 -50.730  33.478  1.00  0.450          H  
ATOM   9154 1HD1 LEU A 567      -5.425 -52.236  35.382  1.00  0.450          H  
ATOM   9155 2HD1 LEU A 567      -5.774 -50.605  35.957  1.00  0.450          H  
ATOM   9156 3HD1 LEU A 567      -7.003 -51.884  36.097  1.00  0.450          H  
ATOM   9157 1HD2 LEU A 567      -6.530 -53.100  33.360  1.00  0.450          H  
ATOM   9158 2HD2 LEU A 567      -8.098 -52.747  34.070  1.00  0.450          H  
ATOM   9159 3HD2 LEU A 567      -7.701 -52.127  32.458  1.00  0.450          H  
ATOM   9160  N   THR A 568     -10.740 -48.844  33.513  1.00  0.290          N  
ATOM   9161  CA  THR A 568     -11.836 -48.070  34.064  1.00  0.350          C  
ATOM   9162  C   THR A 568     -11.835 -48.297  35.562  1.00  0.300          C  
ATOM   9163  O   THR A 568     -11.110 -49.174  36.047  1.00  0.330          O  
ATOM   9164  CB  THR A 568     -13.179 -48.519  33.480  1.00  0.470          C  
ATOM   9165  OG1 THR A 568     -13.433 -49.869  33.895  1.00  0.470          O  
ATOM   9166  CG2 THR A 568     -13.115 -48.465  31.957  1.00  0.470          C  
ATOM   9167  H   THR A 568     -10.943 -49.777  33.164  1.00  0.350          H  
ATOM   9168  HA  THR A 568     -11.677 -47.010  33.863  1.00  0.420          H  
ATOM   9169  HB  THR A 568     -13.978 -47.873  33.846  1.00  0.560          H  
ATOM   9170  HG1 THR A 568     -14.337 -50.117  33.630  1.00  0.560          H  
ATOM   9171 1HG2 THR A 568     -14.069 -48.795  31.544  1.00  0.560          H  
ATOM   9172 2HG2 THR A 568     -12.913 -47.445  31.640  1.00  0.560          H  
ATOM   9173 3HG2 THR A 568     -12.322 -49.121  31.596  1.00  0.560          H  
ATOM   9174  N   ALA A 569     -12.619 -47.524  36.313  1.00  0.260          N  
ATOM   9175  CA  ALA A 569     -12.681 -47.763  37.748  1.00  0.260          C  
ATOM   9176  C   ALA A 569     -13.181 -49.170  38.039  1.00  0.270          C  
ATOM   9177  O   ALA A 569     -12.682 -49.830  38.951  1.00  0.270          O  
ATOM   9178  CB  ALA A 569     -13.597 -46.760  38.417  1.00  0.360          C  
ATOM   9179  H   ALA A 569     -13.187 -46.805  35.886  1.00  0.310          H  
ATOM   9180  HA  ALA A 569     -11.674 -47.667  38.154  1.00  0.310          H  
ATOM   9181 1HB  ALA A 569     -13.618 -46.949  39.491  1.00  0.440          H  
ATOM   9182 2HB  ALA A 569     -13.233 -45.751  38.231  1.00  0.440          H  
ATOM   9183 3HB  ALA A 569     -14.606 -46.866  38.010  1.00  0.440          H  
ATOM   9184  N   GLU A 570     -14.143 -49.638  37.242  1.00  0.290          N  
ATOM   9185  CA  GLU A 570     -14.715 -50.958  37.431  1.00  0.310          C  
ATOM   9186  C   GLU A 570     -13.669 -52.039  37.188  1.00  0.320          C  
ATOM   9187  O   GLU A 570     -13.602 -53.024  37.931  1.00  0.330          O  
ATOM   9188  CB  GLU A 570     -15.911 -51.139  36.494  1.00  0.430          C  
ATOM   9189  CG  GLU A 570     -17.104 -50.213  36.809  1.00  0.430          C  
ATOM   9190  CD  GLU A 570     -16.915 -48.803  36.276  1.00  0.430          C  
ATOM   9191  OE1 GLU A 570     -15.920 -48.576  35.619  1.00  0.430          O  
ATOM   9192  OE2 GLU A 570     -17.742 -47.967  36.531  1.00  0.430          O  
ATOM   9193  H   GLU A 570     -14.515 -49.040  36.500  1.00  0.350          H  
ATOM   9194  HA  GLU A 570     -15.059 -51.039  38.464  1.00  0.370          H  
ATOM   9195 1HB  GLU A 570     -15.597 -50.961  35.466  1.00  0.510          H  
ATOM   9196 2HB  GLU A 570     -16.261 -52.169  36.553  1.00  0.510          H  
ATOM   9197 1HG  GLU A 570     -18.008 -50.637  36.372  1.00  0.510          H  
ATOM   9198 2HG  GLU A 570     -17.239 -50.172  37.890  1.00  0.510          H  
ATOM   9199  N   ASP A 571     -12.826 -51.845  36.172  1.00  0.310          N  
ATOM   9200  CA  ASP A 571     -11.786 -52.820  35.882  1.00  0.300          C  
ATOM   9201  C   ASP A 571     -10.738 -52.820  36.990  1.00  0.290          C  
ATOM   9202  O   ASP A 571     -10.265 -53.883  37.398  1.00  0.290          O  
ATOM   9203  CB  ASP A 571     -11.133 -52.521  34.544  1.00  0.420          C  
ATOM   9204  CG  ASP A 571     -12.042 -52.796  33.346  1.00  0.420          C  
ATOM   9205  OD1 ASP A 571     -13.044 -53.468  33.486  1.00  0.420          O  
ATOM   9206  OD2 ASP A 571     -11.711 -52.336  32.281  1.00  0.420          O  
ATOM   9207  H   ASP A 571     -12.969 -51.043  35.557  1.00  0.370          H  
ATOM   9208  HA  ASP A 571     -12.240 -53.810  35.835  1.00  0.360          H  
ATOM   9209 1HB  ASP A 571     -10.829 -51.483  34.529  1.00  0.510          H  
ATOM   9210 2HB  ASP A 571     -10.248 -53.123  34.446  1.00  0.510          H  
ATOM   9211  N   LYS A 572     -10.397 -51.640  37.523  1.00  0.270          N  
ATOM   9212  CA  LYS A 572      -9.429 -51.602  38.608  1.00  0.260          C  
ATOM   9213  C   LYS A 572      -9.976 -52.330  39.831  1.00  0.260          C  
ATOM   9214  O   LYS A 572      -9.253 -53.102  40.473  1.00  0.260          O  
ATOM   9215  CB  LYS A 572      -9.056 -50.166  38.981  1.00  0.370          C  
ATOM   9216  CG  LYS A 572      -8.210 -49.459  37.945  1.00  0.370          C  
ATOM   9217  CD  LYS A 572      -7.857 -48.040  38.361  1.00  0.370          C  
ATOM   9218  CE  LYS A 572      -7.008 -47.348  37.292  1.00  0.370          C  
ATOM   9219  NZ  LYS A 572      -6.622 -45.960  37.694  1.00  0.370          N  
ATOM   9220  H   LYS A 572     -10.781 -50.771  37.137  1.00  0.320          H  
ATOM   9221  HA  LYS A 572      -8.530 -52.121  38.282  1.00  0.310          H  
ATOM   9222 1HB  LYS A 572      -9.969 -49.586  39.124  1.00  0.440          H  
ATOM   9223 2HB  LYS A 572      -8.513 -50.165  39.926  1.00  0.440          H  
ATOM   9224 1HG  LYS A 572      -7.293 -50.021  37.796  1.00  0.440          H  
ATOM   9225 2HG  LYS A 572      -8.753 -49.427  37.010  1.00  0.440          H  
ATOM   9226 1HD  LYS A 572      -8.773 -47.468  38.513  1.00  0.440          H  
ATOM   9227 2HD  LYS A 572      -7.296 -48.061  39.297  1.00  0.440          H  
ATOM   9228 1HE  LYS A 572      -6.103 -47.934  37.123  1.00  0.440          H  
ATOM   9229 2HE  LYS A 572      -7.580 -47.299  36.363  1.00  0.440          H  
ATOM   9230 1HZ  LYS A 572      -6.064 -45.538  36.965  1.00  0.440          H  
ATOM   9231 2HZ  LYS A 572      -7.449 -45.405  37.844  1.00  0.440          H  
ATOM   9232 3HZ  LYS A 572      -6.080 -45.999  38.550  1.00  0.440          H  
ATOM   9233  N   GLU A 573     -11.264 -52.119  40.143  1.00  0.280          N  
ATOM   9234  CA  GLU A 573     -11.867 -52.790  41.280  1.00  0.290          C  
ATOM   9235  C   GLU A 573     -11.879 -54.299  41.086  1.00  0.290          C  
ATOM   9236  O   GLU A 573     -11.603 -55.040  42.034  1.00  0.300          O  
ATOM   9237  CB  GLU A 573     -13.291 -52.285  41.524  1.00  0.400          C  
ATOM   9238  CG  GLU A 573     -13.377 -50.859  42.069  1.00  0.400          C  
ATOM   9239  CD  GLU A 573     -14.791 -50.364  42.188  1.00  0.400          C  
ATOM   9240  OE1 GLU A 573     -15.679 -51.059  41.752  1.00  0.400          O  
ATOM   9241  OE2 GLU A 573     -14.985 -49.295  42.717  1.00  0.400          O  
ATOM   9242  H   GLU A 573     -11.819 -51.445  39.604  1.00  0.340          H  
ATOM   9243  HA  GLU A 573     -11.272 -52.566  42.163  1.00  0.350          H  
ATOM   9244 1HB  GLU A 573     -13.844 -52.312  40.584  1.00  0.480          H  
ATOM   9245 2HB  GLU A 573     -13.799 -52.948  42.222  1.00  0.480          H  
ATOM   9246 1HG  GLU A 573     -12.915 -50.837  43.054  1.00  0.480          H  
ATOM   9247 2HG  GLU A 573     -12.813 -50.194  41.425  1.00  0.480          H  
ATOM   9248  N   LEU A 574     -12.162 -54.775  39.861  1.00  0.300          N  
ATOM   9249  CA  LEU A 574     -12.185 -56.211  39.630  1.00  0.310          C  
ATOM   9250  C   LEU A 574     -10.798 -56.801  39.859  1.00  0.300          C  
ATOM   9251  O   LEU A 574     -10.656 -57.838  40.518  1.00  0.300          O  
ATOM   9252  CB  LEU A 574     -12.602 -56.556  38.176  1.00  0.430          C  
ATOM   9253  CG  LEU A 574     -12.707 -58.112  37.827  1.00  0.430          C  
ATOM   9254  CD1 LEU A 574     -13.805 -58.746  38.623  1.00  0.430          C  
ATOM   9255  CD2 LEU A 574     -12.954 -58.330  36.361  1.00  0.430          C  
ATOM   9256  H   LEU A 574     -12.443 -54.126  39.117  1.00  0.360          H  
ATOM   9257  HA  LEU A 574     -12.879 -56.651  40.338  1.00  0.370          H  
ATOM   9258 1HB  LEU A 574     -13.568 -56.092  37.973  1.00  0.520          H  
ATOM   9259 2HB  LEU A 574     -11.870 -56.109  37.496  1.00  0.520          H  
ATOM   9260  HG  LEU A 574     -11.775 -58.597  38.110  1.00  0.520          H  
ATOM   9261 1HD1 LEU A 574     -13.823 -59.800  38.395  1.00  0.520          H  
ATOM   9262 2HD1 LEU A 574     -13.637 -58.606  39.651  1.00  0.520          H  
ATOM   9263 3HD1 LEU A 574     -14.757 -58.292  38.356  1.00  0.520          H  
ATOM   9264 1HD2 LEU A 574     -13.010 -59.400  36.159  1.00  0.520          H  
ATOM   9265 2HD2 LEU A 574     -13.895 -57.857  36.063  1.00  0.520          H  
ATOM   9266 3HD2 LEU A 574     -12.152 -57.906  35.817  1.00  0.520          H  
ATOM   9267  N   LEU A 575      -9.767 -56.153  39.304  1.00  0.290          N  
ATOM   9268  CA  LEU A 575      -8.419 -56.682  39.426  1.00  0.290          C  
ATOM   9269  C   LEU A 575      -7.922 -56.673  40.861  1.00  0.280          C  
ATOM   9270  O   LEU A 575      -7.238 -57.609  41.267  1.00  0.280          O  
ATOM   9271  CB  LEU A 575      -7.449 -55.925  38.510  1.00  0.410          C  
ATOM   9272  CG  LEU A 575      -7.275 -56.522  37.069  1.00  0.410          C  
ATOM   9273  CD1 LEU A 575      -8.608 -56.517  36.316  1.00  0.410          C  
ATOM   9274  CD2 LEU A 575      -6.242 -55.720  36.318  1.00  0.410          C  
ATOM   9275  H   LEU A 575      -9.931 -55.299  38.758  1.00  0.350          H  
ATOM   9276  HA  LEU A 575      -8.439 -57.720  39.100  1.00  0.350          H  
ATOM   9277 1HB  LEU A 575      -7.810 -54.894  38.407  1.00  0.490          H  
ATOM   9278 2HB  LEU A 575      -6.473 -55.895  38.985  1.00  0.490          H  
ATOM   9279  HG  LEU A 575      -6.942 -57.556  37.151  1.00  0.490          H  
ATOM   9280 1HD1 LEU A 575      -8.459 -56.951  35.336  1.00  0.490          H  
ATOM   9281 2HD1 LEU A 575      -9.355 -57.096  36.842  1.00  0.490          H  
ATOM   9282 3HD1 LEU A 575      -8.955 -55.502  36.210  1.00  0.490          H  
ATOM   9283 1HD2 LEU A 575      -6.105 -56.142  35.321  1.00  0.490          H  
ATOM   9284 2HD2 LEU A 575      -6.573 -54.680  36.233  1.00  0.490          H  
ATOM   9285 3HD2 LEU A 575      -5.306 -55.759  36.857  1.00  0.490          H  
ATOM   9286  N   TRP A 576      -8.217 -55.618  41.625  1.00  0.290          N  
ATOM   9287  CA  TRP A 576      -7.816 -55.596  43.023  1.00  0.300          C  
ATOM   9288  C   TRP A 576      -8.599 -56.627  43.846  1.00  0.320          C  
ATOM   9289  O   TRP A 576      -8.027 -57.393  44.625  1.00  0.320          O  
ATOM   9290  CB  TRP A 576      -7.954 -54.214  43.658  1.00  0.420          C  
ATOM   9291  CG  TRP A 576      -7.585 -54.253  45.127  1.00  0.420          C  
ATOM   9292  CD1 TRP A 576      -8.455 -54.178  46.172  1.00  0.420          C  
ATOM   9293  CD2 TRP A 576      -6.265 -54.419  45.719  1.00  0.420          C  
ATOM   9294  NE1 TRP A 576      -7.783 -54.288  47.360  1.00  0.420          N  
ATOM   9295  CE2 TRP A 576      -6.444 -54.443  47.106  1.00  0.420          C  
ATOM   9296  CE3 TRP A 576      -4.968 -54.562  45.193  1.00  0.420          C  
ATOM   9297  CZ2 TRP A 576      -5.383 -54.608  47.981  1.00  0.420          C  
ATOM   9298  CZ3 TRP A 576      -3.908 -54.724  46.079  1.00  0.420          C  
ATOM   9299  CH2 TRP A 576      -4.114 -54.746  47.430  1.00  0.420          C  
ATOM   9300  H   TRP A 576      -8.729 -54.821  41.230  1.00  0.350          H  
ATOM   9301  HA  TRP A 576      -6.763 -55.859  43.069  1.00  0.360          H  
ATOM   9302 1HB  TRP A 576      -7.306 -53.500  43.143  1.00  0.500          H  
ATOM   9303 2HB  TRP A 576      -8.984 -53.862  43.552  1.00  0.500          H  
ATOM   9304  HD1 TRP A 576      -9.534 -54.062  46.074  1.00  0.500          H  
ATOM   9305  HE1 TRP A 576      -8.212 -54.272  48.272  1.00  0.500          H  
ATOM   9306  HE3 TRP A 576      -4.795 -54.549  44.117  1.00  0.500          H  
ATOM   9307  HZ2 TRP A 576      -5.520 -54.626  49.059  1.00  0.500          H  
ATOM   9308  HZ3 TRP A 576      -2.902 -54.834  45.672  1.00  0.500          H  
ATOM   9309  HH2 TRP A 576      -3.263 -54.869  48.087  1.00  0.500          H  
ATOM   9310  N   HIS A 577      -9.925 -56.659  43.702  1.00  0.340          N  
ATOM   9311  CA  HIS A 577     -10.732 -57.545  44.532  1.00  0.370          C  
ATOM   9312  C   HIS A 577     -10.285 -58.995  44.344  1.00  0.340          C  
ATOM   9313  O   HIS A 577     -10.182 -59.759  45.309  1.00  0.370          O  
ATOM   9314  CB  HIS A 577     -12.221 -57.413  44.231  1.00  0.510          C  
ATOM   9315  CG  HIS A 577     -13.068 -58.057  45.286  1.00  0.510          C  
ATOM   9316  ND1 HIS A 577     -13.362 -57.424  46.486  1.00  0.510          N  
ATOM   9317  CD2 HIS A 577     -13.633 -59.268  45.363  1.00  0.510          C  
ATOM   9318  CE1 HIS A 577     -14.097 -58.225  47.230  1.00  0.510          C  
ATOM   9319  NE2 HIS A 577     -14.275 -59.349  46.574  1.00  0.510          N  
ATOM   9320  H   HIS A 577     -10.401 -56.043  43.038  1.00  0.410          H  
ATOM   9321  HA  HIS A 577     -10.587 -57.289  45.579  1.00  0.440          H  
ATOM   9322 1HB  HIS A 577     -12.488 -56.359  44.160  1.00  0.610          H  
ATOM   9323 2HB  HIS A 577     -12.441 -57.874  43.266  1.00  0.610          H  
ATOM   9324  HD2 HIS A 577     -13.581 -60.023  44.626  1.00  0.610          H  
ATOM   9325  HE1 HIS A 577     -14.483 -57.998  48.224  1.00  0.610          H  
ATOM   9326  HE2 HIS A 577     -14.790 -60.152  46.903  1.00  0.610          H  
ATOM   9327  N   PHE A 578      -9.990 -59.382  43.099  1.00  0.320          N  
ATOM   9328  CA  PHE A 578      -9.560 -60.736  42.806  1.00  0.300          C  
ATOM   9329  C   PHE A 578      -8.059 -60.814  42.528  1.00  0.300          C  
ATOM   9330  O   PHE A 578      -7.596 -61.723  41.826  1.00  0.300          O  
ATOM   9331  CB  PHE A 578     -10.365 -61.297  41.651  1.00  0.430          C  
ATOM   9332  CG  PHE A 578     -11.810 -61.378  41.990  1.00  0.430          C  
ATOM   9333  CD1 PHE A 578     -12.661 -60.456  41.493  1.00  0.430          C  
ATOM   9334  CD2 PHE A 578     -12.313 -62.359  42.821  1.00  0.430          C  
ATOM   9335  CE1 PHE A 578     -14.006 -60.491  41.782  1.00  0.430          C  
ATOM   9336  CE2 PHE A 578     -13.662 -62.403  43.121  1.00  0.430          C  
ATOM   9337  CZ  PHE A 578     -14.509 -61.472  42.589  1.00  0.430          C  
ATOM   9338  H   PHE A 578     -10.108 -58.730  42.315  1.00  0.380          H  
ATOM   9339  HA  PHE A 578      -9.765 -61.351  43.680  1.00  0.360          H  
ATOM   9340 1HB  PHE A 578     -10.248 -60.655  40.774  1.00  0.510          H  
ATOM   9341 2HB  PHE A 578     -10.010 -62.294  41.389  1.00  0.510          H  
ATOM   9342  HD1 PHE A 578     -12.246 -59.683  40.858  1.00  0.510          H  
ATOM   9343  HD2 PHE A 578     -11.637 -63.105  43.240  1.00  0.510          H  
ATOM   9344  HE1 PHE A 578     -14.670 -59.738  41.373  1.00  0.510          H  
ATOM   9345  HE2 PHE A 578     -14.048 -63.179  43.778  1.00  0.510          H  
ATOM   9346  HZ  PHE A 578     -15.572 -61.500  42.821  1.00  0.510          H  
ATOM   9347  N   ARG A 579      -7.285 -59.948  43.201  1.00  0.300          N  
ATOM   9348  CA  ARG A 579      -5.832 -59.870  43.087  1.00  0.320          C  
ATOM   9349  C   ARG A 579      -5.088 -61.172  43.304  1.00  0.310          C  
ATOM   9350  O   ARG A 579      -4.022 -61.384  42.728  1.00  0.380          O  
ATOM   9351  CB  ARG A 579      -5.323 -58.850  44.097  1.00  0.440          C  
ATOM   9352  CG  ARG A 579      -5.602 -59.194  45.574  1.00  0.440          C  
ATOM   9353  CD  ARG A 579      -5.296 -58.050  46.448  1.00  0.440          C  
ATOM   9354  NE  ARG A 579      -5.568 -58.305  47.850  1.00  0.440          N  
ATOM   9355  CZ  ARG A 579      -6.776 -58.161  48.445  1.00  0.440          C  
ATOM   9356  NH1 ARG A 579      -7.825 -57.779  47.744  1.00  0.440          N  
ATOM   9357  NH2 ARG A 579      -6.895 -58.413  49.741  1.00  0.440          N  
ATOM   9358  H   ARG A 579      -7.736 -59.225  43.769  1.00  0.360          H  
ATOM   9359  HA  ARG A 579      -5.608 -59.501  42.090  1.00  0.380          H  
ATOM   9360 1HB  ARG A 579      -4.255 -58.767  43.996  1.00  0.530          H  
ATOM   9361 2HB  ARG A 579      -5.739 -57.878  43.884  1.00  0.530          H  
ATOM   9362 1HG  ARG A 579      -6.652 -59.447  45.698  1.00  0.530          H  
ATOM   9363 2HG  ARG A 579      -5.000 -60.024  45.889  1.00  0.530          H  
ATOM   9364 1HD  ARG A 579      -4.258 -57.795  46.361  1.00  0.530          H  
ATOM   9365 2HD  ARG A 579      -5.891 -57.212  46.130  1.00  0.530          H  
ATOM   9366  HE  ARG A 579      -4.793 -58.606  48.427  1.00  0.530          H  
ATOM   9367 1HH1 ARG A 579      -7.726 -57.599  46.738  1.00  0.530          H  
ATOM   9368 2HH1 ARG A 579      -8.728 -57.676  48.181  1.00  0.530          H  
ATOM   9369 1HH2 ARG A 579      -6.085 -58.712  50.279  1.00  0.530          H  
ATOM   9370 2HH2 ARG A 579      -7.785 -58.309  50.202  1.00  0.530          H  
ATOM   9371  N   TYR A 580      -5.636 -62.074  44.110  1.00  0.280          N  
ATOM   9372  CA  TYR A 580      -4.956 -63.326  44.360  1.00  0.290          C  
ATOM   9373  C   TYR A 580      -5.052 -64.252  43.157  1.00  0.310          C  
ATOM   9374  O   TYR A 580      -4.194 -65.117  42.973  1.00  0.440          O  
ATOM   9375  CB  TYR A 580      -5.506 -63.975  45.614  1.00  0.400          C  
ATOM   9376  CG  TYR A 580      -5.144 -63.183  46.830  1.00  0.400          C  
ATOM   9377  CD1 TYR A 580      -6.094 -62.383  47.417  1.00  0.400          C  
ATOM   9378  CD2 TYR A 580      -3.858 -63.240  47.352  1.00  0.400          C  
ATOM   9379  CE1 TYR A 580      -5.775 -61.639  48.513  1.00  0.400          C  
ATOM   9380  CE2 TYR A 580      -3.535 -62.486  48.464  1.00  0.400          C  
ATOM   9381  CZ  TYR A 580      -4.495 -61.680  49.037  1.00  0.400          C  
ATOM   9382  OH  TYR A 580      -4.198 -60.920  50.147  1.00  0.400          O  
ATOM   9383  H   TYR A 580      -6.506 -61.874  44.590  1.00  0.340          H  
ATOM   9384  HA  TYR A 580      -3.898 -63.113  44.521  1.00  0.350          H  
ATOM   9385 1HB  TYR A 580      -6.593 -64.048  45.550  1.00  0.480          H  
ATOM   9386 2HB  TYR A 580      -5.106 -64.982  45.720  1.00  0.480          H  
ATOM   9387  HD1 TYR A 580      -7.104 -62.339  47.010  1.00  0.480          H  
ATOM   9388  HD2 TYR A 580      -3.104 -63.873  46.884  1.00  0.480          H  
ATOM   9389  HE1 TYR A 580      -6.532 -61.016  48.969  1.00  0.480          H  
ATOM   9390  HE2 TYR A 580      -2.527 -62.522  48.879  1.00  0.480          H  
ATOM   9391  HH  TYR A 580      -3.411 -61.267  50.577  1.00  0.480          H  
ATOM   9392  N   GLU A 581      -6.097 -64.090  42.336  1.00  0.290          N  
ATOM   9393  CA  GLU A 581      -6.233 -64.916  41.150  1.00  0.300          C  
ATOM   9394  C   GLU A 581      -5.411 -64.272  40.042  1.00  0.290          C  
ATOM   9395  O   GLU A 581      -4.721 -64.951  39.287  1.00  0.300          O  
ATOM   9396  CB  GLU A 581      -7.702 -65.075  40.739  1.00  0.420          C  
ATOM   9397  CG  GLU A 581      -8.571 -65.849  41.756  1.00  0.420          C  
ATOM   9398  CD  GLU A 581      -8.168 -67.308  41.954  1.00  0.420          C  
ATOM   9399  OE1 GLU A 581      -8.015 -68.041  40.983  1.00  0.420          O  
ATOM   9400  OE2 GLU A 581      -7.995 -67.695  43.077  1.00  0.420          O  
ATOM   9401  H   GLU A 581      -6.796 -63.366  42.491  1.00  0.350          H  
ATOM   9402  HA  GLU A 581      -5.826 -65.896  41.356  1.00  0.360          H  
ATOM   9403 1HB  GLU A 581      -8.150 -64.089  40.602  1.00  0.500          H  
ATOM   9404 2HB  GLU A 581      -7.759 -65.592  39.782  1.00  0.500          H  
ATOM   9405 1HG  GLU A 581      -8.508 -65.339  42.715  1.00  0.500          H  
ATOM   9406 2HG  GLU A 581      -9.603 -65.816  41.436  1.00  0.500          H  
ATOM   9407  N   SER A 582      -5.416 -62.932  40.000  1.00  0.270          N  
ATOM   9408  CA  SER A 582      -4.679 -62.160  38.997  1.00  0.280          C  
ATOM   9409  C   SER A 582      -3.182 -62.451  39.115  1.00  0.250          C  
ATOM   9410  O   SER A 582      -2.461 -62.538  38.122  1.00  0.240          O  
ATOM   9411  CB  SER A 582      -4.902 -60.675  39.201  1.00  0.390          C  
ATOM   9412  OG  SER A 582      -6.226 -60.311  38.982  1.00  0.390          O  
ATOM   9413  H   SER A 582      -6.017 -62.430  40.658  1.00  0.320          H  
ATOM   9414  HA  SER A 582      -5.021 -62.448  38.003  1.00  0.340          H  
ATOM   9415 1HB  SER A 582      -4.614 -60.414  40.207  1.00  0.470          H  
ATOM   9416 2HB  SER A 582      -4.261 -60.115  38.522  1.00  0.470          H  
ATOM   9417  HG  SER A 582      -6.288 -59.375  39.219  1.00  0.470          H  
ATOM   9418  N   LEU A 583      -2.723 -62.661  40.347  1.00  0.260          N  
ATOM   9419  CA  LEU A 583      -1.329 -62.932  40.653  1.00  0.260          C  
ATOM   9420  C   LEU A 583      -0.811 -64.212  39.961  1.00  0.280          C  
ATOM   9421  O   LEU A 583       0.399 -64.395  39.803  1.00  0.350          O  
ATOM   9422  CB  LEU A 583      -1.140 -63.073  42.175  1.00  0.360          C  
ATOM   9423  CG  LEU A 583       0.307 -62.907  42.742  1.00  0.360          C  
ATOM   9424  CD1 LEU A 583       0.804 -61.450  42.503  1.00  0.360          C  
ATOM   9425  CD2 LEU A 583       0.322 -63.244  44.202  1.00  0.360          C  
ATOM   9426  H   LEU A 583      -3.368 -62.534  41.129  1.00  0.310          H  
ATOM   9427  HA  LEU A 583      -0.753 -62.089  40.290  1.00  0.310          H  
ATOM   9428 1HB  LEU A 583      -1.756 -62.331  42.660  1.00  0.440          H  
ATOM   9429 2HB  LEU A 583      -1.511 -64.060  42.473  1.00  0.440          H  
ATOM   9430  HG  LEU A 583       0.981 -63.585  42.226  1.00  0.440          H  
ATOM   9431 1HD1 LEU A 583       1.817 -61.344  42.903  1.00  0.440          H  
ATOM   9432 2HD1 LEU A 583       0.814 -61.206  41.474  1.00  0.440          H  
ATOM   9433 3HD1 LEU A 583       0.153 -60.766  42.994  1.00  0.440          H  
ATOM   9434 1HD2 LEU A 583       1.333 -63.136  44.573  1.00  0.440          H  
ATOM   9435 2HD2 LEU A 583      -0.317 -62.596  44.728  1.00  0.440          H  
ATOM   9436 3HD2 LEU A 583      -0.007 -64.273  44.348  1.00  0.440          H  
ATOM   9437  N   LYS A 584      -1.717 -65.131  39.590  1.00  0.250          N  
ATOM   9438  CA  LYS A 584      -1.332 -66.387  38.951  1.00  0.270          C  
ATOM   9439  C   LYS A 584      -1.216 -66.253  37.435  1.00  0.240          C  
ATOM   9440  O   LYS A 584      -0.917 -67.234  36.740  1.00  0.240          O  
ATOM   9441  CB  LYS A 584      -2.322 -67.488  39.298  1.00  0.370          C  
ATOM   9442  CG  LYS A 584      -2.336 -67.880  40.782  1.00  0.370          C  
ATOM   9443  CD  LYS A 584      -3.234 -69.098  41.043  1.00  0.370          C  
ATOM   9444  CE  LYS A 584      -4.694 -68.683  40.995  1.00  0.370          C  
ATOM   9445  NZ  LYS A 584      -5.639 -69.747  41.403  1.00  0.370          N  
ATOM   9446  H   LYS A 584      -2.720 -64.946  39.701  1.00  0.300          H  
ATOM   9447  HA  LYS A 584      -0.355 -66.673  39.334  1.00  0.320          H  
ATOM   9448 1HB  LYS A 584      -3.318 -67.149  39.013  1.00  0.440          H  
ATOM   9449 2HB  LYS A 584      -2.098 -68.377  38.710  1.00  0.440          H  
ATOM   9450 1HG  LYS A 584      -1.325 -68.099  41.110  1.00  0.440          H  
ATOM   9451 2HG  LYS A 584      -2.708 -67.031  41.365  1.00  0.440          H  
ATOM   9452 1HD  LYS A 584      -3.049 -69.864  40.289  1.00  0.440          H  
ATOM   9453 2HD  LYS A 584      -3.013 -69.511  42.026  1.00  0.440          H  
ATOM   9454 1HE  LYS A 584      -4.824 -67.843  41.663  1.00  0.440          H  
ATOM   9455 2HE  LYS A 584      -4.952 -68.377  39.985  1.00  0.440          H  
ATOM   9456 1HZ  LYS A 584      -6.587 -69.310  41.329  1.00  0.440          H  
ATOM   9457 2HZ  LYS A 584      -5.572 -70.542  40.791  1.00  0.440          H  
ATOM   9458 3HZ  LYS A 584      -5.462 -70.029  42.354  1.00  0.440          H  
ATOM   9459  N   HIS A 585      -1.455 -65.048  36.920  1.00  0.230          N  
ATOM   9460  CA  HIS A 585      -1.370 -64.761  35.499  1.00  0.220          C  
ATOM   9461  C   HIS A 585      -0.387 -63.604  35.297  1.00  0.210          C  
ATOM   9462  O   HIS A 585      -0.831 -62.471  35.193  1.00  0.210          O  
ATOM   9463  CB  HIS A 585      -2.742 -64.317  34.977  1.00  0.310          C  
ATOM   9464  CG  HIS A 585      -3.812 -65.311  35.202  1.00  0.310          C  
ATOM   9465  ND1 HIS A 585      -3.939 -66.466  34.459  1.00  0.310          N  
ATOM   9466  CD2 HIS A 585      -4.823 -65.318  36.095  1.00  0.310          C  
ATOM   9467  CE1 HIS A 585      -4.984 -67.145  34.897  1.00  0.310          C  
ATOM   9468  NE2 HIS A 585      -5.539 -66.467  35.888  1.00  0.310          N  
ATOM   9469  H   HIS A 585      -1.719 -64.278  37.542  1.00  0.280          H  
ATOM   9470  HA  HIS A 585      -1.054 -65.642  34.950  1.00  0.260          H  
ATOM   9471 1HB  HIS A 585      -3.037 -63.392  35.481  1.00  0.370          H  
ATOM   9472 2HB  HIS A 585      -2.680 -64.106  33.909  1.00  0.370          H  
ATOM   9473  HD1 HIS A 585      -3.524 -66.632  33.565  1.00  0.370          H  
ATOM   9474  HD2 HIS A 585      -5.119 -64.621  36.869  1.00  0.370          H  
ATOM   9475  HE1 HIS A 585      -5.256 -68.094  34.439  1.00  0.370          H  
ATOM   9476  N   PRO A 586       0.934 -63.848  35.160  1.00  0.190          N  
ATOM   9477  CA  PRO A 586       2.009 -62.853  35.142  1.00  0.180          C  
ATOM   9478  C   PRO A 586       1.774 -61.642  34.245  1.00  0.210          C  
ATOM   9479  O   PRO A 586       2.154 -60.522  34.591  1.00  0.220          O  
ATOM   9480  CB  PRO A 586       3.183 -63.684  34.613  1.00  0.270          C  
ATOM   9481  CG  PRO A 586       2.902 -65.070  35.107  1.00  0.270          C  
ATOM   9482  CD  PRO A 586       1.410 -65.235  35.001  1.00  0.270          C  
ATOM   9483  HA  PRO A 586       2.223 -62.539  36.165  1.00  0.220          H  
ATOM   9484 1HB  PRO A 586       3.228 -63.620  33.515  1.00  0.320          H  
ATOM   9485 2HB  PRO A 586       4.132 -63.293  34.986  1.00  0.320          H  
ATOM   9486 1HG  PRO A 586       3.442 -65.808  34.497  1.00  0.320          H  
ATOM   9487 2HG  PRO A 586       3.271 -65.183  36.137  1.00  0.320          H  
ATOM   9488 1HD  PRO A 586       1.132 -65.645  34.019  1.00  0.320          H  
ATOM   9489 2HD  PRO A 586       1.075 -65.872  35.826  1.00  0.320          H  
ATOM   9490  N   LYS A 587       1.096 -61.834  33.117  1.00  0.220          N  
ATOM   9491  CA  LYS A 587       0.842 -60.727  32.200  1.00  0.250          C  
ATOM   9492  C   LYS A 587      -0.087 -59.662  32.798  1.00  0.240          C  
ATOM   9493  O   LYS A 587      -0.193 -58.548  32.286  1.00  0.270          O  
ATOM   9494  CB  LYS A 587       0.356 -61.296  30.856  1.00  0.340          C  
ATOM   9495  CG  LYS A 587      -1.017 -61.896  30.869  1.00  0.340          C  
ATOM   9496  CD  LYS A 587      -1.380 -62.659  29.549  1.00  0.340          C  
ATOM   9497  CE  LYS A 587      -2.847 -63.175  29.595  1.00  0.340          C  
ATOM   9498  NZ  LYS A 587      -3.219 -64.074  28.478  1.00  0.340          N  
ATOM   9499  H   LYS A 587       0.791 -62.758  32.845  1.00  0.260          H  
ATOM   9500  HA  LYS A 587       1.768 -60.225  32.026  1.00  0.300          H  
ATOM   9501 1HB  LYS A 587       0.358 -60.498  30.112  1.00  0.410          H  
ATOM   9502 2HB  LYS A 587       1.054 -62.059  30.515  1.00  0.410          H  
ATOM   9503 1HG  LYS A 587      -1.165 -62.531  31.743  1.00  0.410          H  
ATOM   9504 2HG  LYS A 587      -1.669 -61.055  30.936  1.00  0.410          H  
ATOM   9505 1HD  LYS A 587      -1.271 -61.985  28.699  1.00  0.410          H  
ATOM   9506 2HD  LYS A 587      -0.705 -63.505  29.413  1.00  0.410          H  
ATOM   9507 1HE  LYS A 587      -3.015 -63.695  30.538  1.00  0.410          H  
ATOM   9508 2HE  LYS A 587      -3.506 -62.327  29.532  1.00  0.410          H  
ATOM   9509 1HZ  LYS A 587      -4.229 -64.322  28.617  1.00  0.410          H  
ATOM   9510 2HZ  LYS A 587      -3.107 -63.603  27.597  1.00  0.410          H  
ATOM   9511 3HZ  LYS A 587      -2.656 -64.908  28.491  1.00  0.410          H  
ATOM   9512  N   ALA A 588      -0.744 -60.003  33.900  1.00  0.210          N  
ATOM   9513  CA  ALA A 588      -1.648 -59.132  34.614  1.00  0.210          C  
ATOM   9514  C   ALA A 588      -0.946 -58.153  35.508  1.00  0.220          C  
ATOM   9515  O   ALA A 588      -1.550 -57.161  35.919  1.00  0.270          O  
ATOM   9516  CB  ALA A 588      -2.553 -59.952  35.513  1.00  0.290          C  
ATOM   9517  H   ALA A 588      -0.608 -60.939  34.278  1.00  0.250          H  
ATOM   9518  HA  ALA A 588      -2.231 -58.577  33.881  1.00  0.250          H  
ATOM   9519 1HB  ALA A 588      -3.254 -59.301  36.032  1.00  0.350          H  
ATOM   9520 2HB  ALA A 588      -3.082 -60.664  34.925  1.00  0.350          H  
ATOM   9521 3HB  ALA A 588      -1.949 -60.487  36.249  1.00  0.350          H  
ATOM   9522  N   TYR A 589       0.316 -58.408  35.832  1.00  0.220          N  
ATOM   9523  CA  TYR A 589       0.953 -57.627  36.876  1.00  0.230          C  
ATOM   9524  C   TYR A 589       0.917 -56.118  36.656  1.00  0.240          C  
ATOM   9525  O   TYR A 589       0.478 -55.410  37.558  1.00  0.270          O  
ATOM   9526  CB  TYR A 589       2.374 -58.146  37.155  1.00  0.320          C  
ATOM   9527  CG  TYR A 589       2.434 -59.420  38.018  1.00  0.320          C  
ATOM   9528  CD1 TYR A 589       1.485 -60.448  37.876  1.00  0.320          C  
ATOM   9529  CD2 TYR A 589       3.456 -59.570  38.953  1.00  0.320          C  
ATOM   9530  CE1 TYR A 589       1.565 -61.562  38.615  1.00  0.320          C  
ATOM   9531  CE2 TYR A 589       3.519 -60.724  39.712  1.00  0.320          C  
ATOM   9532  CZ  TYR A 589       2.569 -61.719  39.528  1.00  0.320          C  
ATOM   9533  OH  TYR A 589       2.608 -62.879  40.266  1.00  0.320          O  
ATOM   9534  H   TYR A 589       0.812 -59.191  35.391  1.00  0.260          H  
ATOM   9535  HA  TYR A 589       0.396 -57.810  37.794  1.00  0.280          H  
ATOM   9536 1HB  TYR A 589       2.870 -58.396  36.230  1.00  0.380          H  
ATOM   9537 2HB  TYR A 589       2.958 -57.378  37.629  1.00  0.380          H  
ATOM   9538  HD1 TYR A 589       0.678 -60.399  37.174  1.00  0.380          H  
ATOM   9539  HD2 TYR A 589       4.205 -58.792  39.082  1.00  0.380          H  
ATOM   9540  HE1 TYR A 589       0.824 -62.341  38.469  1.00  0.380          H  
ATOM   9541  HE2 TYR A 589       4.318 -60.855  40.443  1.00  0.380          H  
ATOM   9542  HH  TYR A 589       1.827 -63.437  40.037  1.00  0.380          H  
ATOM   9543  N   PRO A 590       1.245 -55.554  35.486  1.00  0.240          N  
ATOM   9544  CA  PRO A 590       1.189 -54.122  35.252  1.00  0.270          C  
ATOM   9545  C   PRO A 590      -0.206 -53.505  35.383  1.00  0.250          C  
ATOM   9546  O   PRO A 590      -0.335 -52.295  35.592  1.00  0.300          O  
ATOM   9547  CB  PRO A 590       1.666 -54.009  33.815  1.00  0.410          C  
ATOM   9548  CG  PRO A 590       2.460 -55.266  33.542  1.00  0.410          C  
ATOM   9549  CD  PRO A 590       1.757 -56.334  34.329  1.00  0.410          C  
ATOM   9550  HA  PRO A 590       1.881 -53.619  35.935  1.00  0.320          H  
ATOM   9551 1HB  PRO A 590       0.803 -53.897  33.142  1.00  0.490          H  
ATOM   9552 2HB  PRO A 590       2.263 -53.111  33.729  1.00  0.490          H  
ATOM   9553 1HG  PRO A 590       2.460 -55.480  32.461  1.00  0.490          H  
ATOM   9554 2HG  PRO A 590       3.506 -55.128  33.827  1.00  0.490          H  
ATOM   9555 1HD  PRO A 590       0.929 -56.746  33.732  1.00  0.490          H  
ATOM   9556 2HD  PRO A 590       2.484 -57.083  34.593  1.00  0.490          H  
ATOM   9557  N   LYS A 591      -1.260 -54.319  35.261  1.00  0.230          N  
ATOM   9558  CA  LYS A 591      -2.610 -53.786  35.334  1.00  0.230          C  
ATOM   9559  C   LYS A 591      -3.088 -53.914  36.762  1.00  0.230          C  
ATOM   9560  O   LYS A 591      -3.857 -53.082  37.264  1.00  0.250          O  
ATOM   9561  CB  LYS A 591      -3.524 -54.536  34.377  1.00  0.320          C  
ATOM   9562  CG  LYS A 591      -3.179 -54.335  32.919  1.00  0.320          C  
ATOM   9563  CD  LYS A 591      -4.209 -54.998  32.035  1.00  0.320          C  
ATOM   9564  CE  LYS A 591      -3.899 -54.860  30.547  1.00  0.320          C  
ATOM   9565  NZ  LYS A 591      -2.864 -55.848  30.070  1.00  0.320          N  
ATOM   9566  H   LYS A 591      -1.150 -55.327  35.150  1.00  0.280          H  
ATOM   9567  HA  LYS A 591      -2.600 -52.732  35.063  1.00  0.280          H  
ATOM   9568 1HB  LYS A 591      -3.471 -55.607  34.593  1.00  0.390          H  
ATOM   9569 2HB  LYS A 591      -4.547 -54.221  34.522  1.00  0.390          H  
ATOM   9570 1HG  LYS A 591      -3.150 -53.266  32.703  1.00  0.390          H  
ATOM   9571 2HG  LYS A 591      -2.193 -54.757  32.721  1.00  0.390          H  
ATOM   9572 1HD  LYS A 591      -4.255 -56.049  32.276  1.00  0.390          H  
ATOM   9573 2HD  LYS A 591      -5.181 -54.566  32.213  1.00  0.390          H  
ATOM   9574 1HE  LYS A 591      -4.804 -55.012  29.985  1.00  0.390          H  
ATOM   9575 2HE  LYS A 591      -3.535 -53.852  30.347  1.00  0.390          H  
ATOM   9576 1HZ  LYS A 591      -2.758 -55.695  29.074  1.00  0.390          H  
ATOM   9577 2HZ  LYS A 591      -1.987 -55.723  30.538  1.00  0.390          H  
ATOM   9578 3HZ  LYS A 591      -3.183 -56.835  30.191  1.00  0.390          H  
ATOM   9579  N   LEU A 592      -2.589 -54.951  37.424  1.00  0.230          N  
ATOM   9580  CA  LEU A 592      -2.908 -55.215  38.803  1.00  0.230          C  
ATOM   9581  C   LEU A 592      -2.268 -54.120  39.642  1.00  0.210          C  
ATOM   9582  O   LEU A 592      -2.918 -53.522  40.489  1.00  0.220          O  
ATOM   9583  CB  LEU A 592      -2.403 -56.619  39.179  1.00  0.320          C  
ATOM   9584  CG  LEU A 592      -2.653 -57.141  40.606  1.00  0.320          C  
ATOM   9585  CD1 LEU A 592      -4.165 -57.147  40.907  1.00  0.320          C  
ATOM   9586  CD2 LEU A 592      -2.046 -58.597  40.697  1.00  0.320          C  
ATOM   9587  H   LEU A 592      -2.001 -55.620  36.923  1.00  0.280          H  
ATOM   9588  HA  LEU A 592      -3.986 -55.167  38.920  1.00  0.280          H  
ATOM   9589 1HB  LEU A 592      -2.840 -57.332  38.480  1.00  0.390          H  
ATOM   9590 2HB  LEU A 592      -1.326 -56.629  39.028  1.00  0.390          H  
ATOM   9591  HG  LEU A 592      -2.167 -56.493  41.339  1.00  0.390          H  
ATOM   9592 1HD1 LEU A 592      -4.316 -57.515  41.895  1.00  0.390          H  
ATOM   9593 2HD1 LEU A 592      -4.573 -56.142  40.851  1.00  0.390          H  
ATOM   9594 3HD1 LEU A 592      -4.686 -57.783  40.197  1.00  0.390          H  
ATOM   9595 1HD2 LEU A 592      -2.208 -59.015  41.684  1.00  0.390          H  
ATOM   9596 2HD2 LEU A 592      -2.518 -59.235  39.967  1.00  0.390          H  
ATOM   9597 3HD2 LEU A 592      -0.974 -58.558  40.492  1.00  0.390          H  
ATOM   9598  N   PHE A 593      -1.018 -53.771  39.344  1.00  0.210          N  
ATOM   9599  CA  PHE A 593      -0.336 -52.727  40.098  1.00  0.190          C  
ATOM   9600  C   PHE A 593      -0.934 -51.355  39.856  1.00  0.170          C  
ATOM   9601  O   PHE A 593      -0.965 -50.515  40.751  1.00  0.280          O  
ATOM   9602  CB  PHE A 593       1.143 -52.691  39.769  1.00  0.270          C  
ATOM   9603  CG  PHE A 593       1.862 -53.792  40.344  1.00  0.270          C  
ATOM   9604  CD1 PHE A 593       2.569 -54.649  39.538  1.00  0.270          C  
ATOM   9605  CD2 PHE A 593       1.817 -54.018  41.688  1.00  0.270          C  
ATOM   9606  CE1 PHE A 593       3.236 -55.711  40.062  1.00  0.270          C  
ATOM   9607  CE2 PHE A 593       2.448 -55.054  42.205  1.00  0.270          C  
ATOM   9608  CZ  PHE A 593       3.182 -55.924  41.390  1.00  0.270          C  
ATOM   9609  H   PHE A 593      -0.518 -54.300  38.629  1.00  0.250          H  
ATOM   9610  HA  PHE A 593      -0.457 -52.954  41.149  1.00  0.230          H  
ATOM   9611 1HB  PHE A 593       1.249 -52.771  38.704  1.00  0.330          H  
ATOM   9612 2HB  PHE A 593       1.591 -51.758  40.099  1.00  0.330          H  
ATOM   9613  HD1 PHE A 593       2.593 -54.466  38.472  1.00  0.330          H  
ATOM   9614  HD2 PHE A 593       1.264 -53.354  42.349  1.00  0.330          H  
ATOM   9615  HE1 PHE A 593       3.806 -56.375  39.424  1.00  0.330          H  
ATOM   9616  HE2 PHE A 593       2.390 -55.196  43.274  1.00  0.330          H  
ATOM   9617  HZ  PHE A 593       3.713 -56.769  41.819  1.00  0.330          H  
ATOM   9618  N   SER A 594      -1.513 -51.147  38.685  1.00  0.250          N  
ATOM   9619  CA  SER A 594      -2.122 -49.871  38.344  1.00  0.240          C  
ATOM   9620  C   SER A 594      -3.467 -49.711  39.057  1.00  0.240          C  
ATOM   9621  O   SER A 594      -4.057 -48.625  39.067  1.00  0.280          O  
ATOM   9622  CB  SER A 594      -2.338 -49.773  36.841  1.00  0.340          C  
ATOM   9623  OG  SER A 594      -1.121 -49.763  36.134  1.00  0.340          O  
ATOM   9624  H   SER A 594      -1.468 -51.866  37.971  1.00  0.300          H  
ATOM   9625  HA  SER A 594      -1.455 -49.069  38.663  1.00  0.290          H  
ATOM   9626 1HB  SER A 594      -2.951 -50.610  36.506  1.00  0.410          H  
ATOM   9627 2HB  SER A 594      -2.890 -48.861  36.624  1.00  0.410          H  
ATOM   9628  HG  SER A 594      -0.846 -50.703  36.037  1.00  0.410          H  
ATOM   9629  N   SER A 595      -3.957 -50.805  39.650  1.00  0.270          N  
ATOM   9630  CA  SER A 595      -5.232 -50.856  40.328  1.00  0.280          C  
ATOM   9631  C   SER A 595      -5.046 -50.650  41.833  1.00  0.280          C  
ATOM   9632  O   SER A 595      -6.015 -50.640  42.599  1.00  0.300          O  
ATOM   9633  CB  SER A 595      -5.874 -52.212  40.079  1.00  0.390          C  
ATOM   9634  OG  SER A 595      -6.096 -52.437  38.703  1.00  0.390          O  
ATOM   9635  H   SER A 595      -3.410 -51.665  39.679  1.00  0.320          H  
ATOM   9636  HA  SER A 595      -5.871 -50.067  39.938  1.00  0.340          H  
ATOM   9637 1HB  SER A 595      -5.263 -53.001  40.487  1.00  0.470          H  
ATOM   9638 2HB  SER A 595      -6.823 -52.246  40.603  1.00  0.470          H  
ATOM   9639  HG  SER A 595      -5.221 -52.693  38.308  1.00  0.470          H  
ATOM   9640  N   VAL A 596      -3.783 -50.514  42.266  1.00  0.250          N  
ATOM   9641  CA  VAL A 596      -3.449 -50.372  43.675  1.00  0.230          C  
ATOM   9642  C   VAL A 596      -3.594 -48.949  44.178  1.00  0.230          C  
ATOM   9643  O   VAL A 596      -3.002 -47.997  43.662  1.00  0.220          O  
ATOM   9644  CB  VAL A 596      -1.997 -50.856  43.933  1.00  0.330          C  
ATOM   9645  CG1 VAL A 596      -1.559 -50.618  45.383  1.00  0.330          C  
ATOM   9646  CG2 VAL A 596      -1.905 -52.326  43.651  1.00  0.330          C  
ATOM   9647  H   VAL A 596      -3.015 -50.502  41.590  1.00  0.300          H  
ATOM   9648  HA  VAL A 596      -4.125 -51.010  44.247  1.00  0.280          H  
ATOM   9649  HB  VAL A 596      -1.335 -50.319  43.279  1.00  0.400          H  
ATOM   9650 1HG1 VAL A 596      -0.542 -50.974  45.517  1.00  0.400          H  
ATOM   9651 2HG1 VAL A 596      -1.593 -49.563  45.630  1.00  0.400          H  
ATOM   9652 3HG1 VAL A 596      -2.203 -51.164  46.026  1.00  0.400          H  
ATOM   9653 1HG2 VAL A 596      -0.884 -52.664  43.810  1.00  0.400          H  
ATOM   9654 2HG2 VAL A 596      -2.568 -52.855  44.318  1.00  0.400          H  
ATOM   9655 3HG2 VAL A 596      -2.196 -52.515  42.633  1.00  0.400          H  
ATOM   9656  N   LYS A 597      -4.344 -48.803  45.249  1.00  0.230          N  
ATOM   9657  CA  LYS A 597      -4.542 -47.504  45.852  1.00  0.230          C  
ATOM   9658  C   LYS A 597      -3.321 -47.163  46.692  1.00  0.220          C  
ATOM   9659  O   LYS A 597      -3.328 -47.316  47.911  1.00  0.230          O  
ATOM   9660  CB  LYS A 597      -5.807 -47.467  46.706  1.00  0.320          C  
ATOM   9661  CG  LYS A 597      -7.088 -47.681  45.914  1.00  0.320          C  
ATOM   9662  CD  LYS A 597      -8.314 -47.611  46.806  1.00  0.320          C  
ATOM   9663  CE  LYS A 597      -9.594 -47.886  46.026  1.00  0.320          C  
ATOM   9664  NZ  LYS A 597     -10.799 -47.798  46.893  1.00  0.320          N  
ATOM   9665  H   LYS A 597      -4.807 -49.618  45.619  1.00  0.280          H  
ATOM   9666  HA  LYS A 597      -4.632 -46.759  45.061  1.00  0.280          H  
ATOM   9667 1HB  LYS A 597      -5.748 -48.200  47.482  1.00  0.390          H  
ATOM   9668 2HB  LYS A 597      -5.882 -46.496  47.196  1.00  0.390          H  
ATOM   9669 1HG  LYS A 597      -7.163 -46.919  45.139  1.00  0.390          H  
ATOM   9670 2HG  LYS A 597      -7.053 -48.658  45.431  1.00  0.390          H  
ATOM   9671 1HD  LYS A 597      -8.222 -48.348  47.605  1.00  0.390          H  
ATOM   9672 2HD  LYS A 597      -8.378 -46.622  47.259  1.00  0.390          H  
ATOM   9673 1HE  LYS A 597      -9.688 -47.167  45.214  1.00  0.390          H  
ATOM   9674 2HE  LYS A 597      -9.537 -48.890  45.605  1.00  0.390          H  
ATOM   9675 1HZ  LYS A 597     -11.629 -47.998  46.348  1.00  0.390          H  
ATOM   9676 2HZ  LYS A 597     -10.717 -48.466  47.649  1.00  0.390          H  
ATOM   9677 3HZ  LYS A 597     -10.867 -46.869  47.280  1.00  0.390          H  
ATOM   9678  N   TRP A 598      -2.271 -46.694  46.017  1.00  0.200          N  
ATOM   9679  CA  TRP A 598      -0.959 -46.412  46.620  1.00  0.190          C  
ATOM   9680  C   TRP A 598      -1.027 -45.332  47.706  1.00  0.180          C  
ATOM   9681  O   TRP A 598      -0.105 -45.170  48.501  1.00  0.180          O  
ATOM   9682  CB  TRP A 598       0.071 -46.030  45.547  1.00  0.270          C  
ATOM   9683  CG  TRP A 598       0.451 -47.198  44.632  1.00  0.270          C  
ATOM   9684  CD1 TRP A 598       0.088 -47.345  43.327  1.00  0.270          C  
ATOM   9685  CD2 TRP A 598       1.250 -48.378  44.953  1.00  0.270          C  
ATOM   9686  NE1 TRP A 598       0.592 -48.519  42.818  1.00  0.270          N  
ATOM   9687  CE2 TRP A 598       1.294 -49.168  43.795  1.00  0.270          C  
ATOM   9688  CE3 TRP A 598       1.908 -48.823  46.104  1.00  0.270          C  
ATOM   9689  CZ2 TRP A 598       1.957 -50.386  43.757  1.00  0.270          C  
ATOM   9690  CZ3 TRP A 598       2.570 -50.045  46.068  1.00  0.270          C  
ATOM   9691  CH2 TRP A 598       2.592 -50.808  44.927  1.00  0.270          C  
ATOM   9692  H   TRP A 598      -2.391 -46.640  45.000  1.00  0.240          H  
ATOM   9693  HA  TRP A 598      -0.613 -47.330  47.077  1.00  0.230          H  
ATOM   9694 1HB  TRP A 598      -0.318 -45.221  44.932  1.00  0.320          H  
ATOM   9695 2HB  TRP A 598       0.979 -45.665  46.029  1.00  0.320          H  
ATOM   9696  HD1 TRP A 598      -0.523 -46.643  42.764  1.00  0.320          H  
ATOM   9697  HE1 TRP A 598       0.442 -48.858  41.864  1.00  0.320          H  
ATOM   9698  HE3 TRP A 598       1.904 -48.224  47.007  1.00  0.320          H  
ATOM   9699  HZ2 TRP A 598       1.986 -51.000  42.857  1.00  0.320          H  
ATOM   9700  HZ3 TRP A 598       3.082 -50.381  46.969  1.00  0.320          H  
ATOM   9701  HH2 TRP A 598       3.126 -51.758  44.936  1.00  0.320          H  
ATOM   9702  N   GLY A 599      -2.121 -44.574  47.712  1.00  0.200          N  
ATOM   9703  CA  GLY A 599      -2.369 -43.512  48.682  1.00  0.210          C  
ATOM   9704  C   GLY A 599      -3.089 -44.009  49.947  1.00  0.230          C  
ATOM   9705  O   GLY A 599      -3.556 -43.199  50.746  1.00  0.260          O  
ATOM   9706  H   GLY A 599      -2.819 -44.762  47.008  1.00  0.240          H  
ATOM   9707 1HA  GLY A 599      -1.418 -43.067  48.974  1.00  0.250          H  
ATOM   9708 2HA  GLY A 599      -2.958 -42.724  48.215  1.00  0.250          H  
ATOM   9709  N   GLN A 600      -3.248 -45.329  50.106  1.00  0.220          N  
ATOM   9710  CA  GLN A 600      -3.884 -45.896  51.299  1.00  0.240          C  
ATOM   9711  C   GLN A 600      -2.968 -46.962  51.896  1.00  0.250          C  
ATOM   9712  O   GLN A 600      -2.655 -47.967  51.249  1.00  0.250          O  
ATOM   9713  CB  GLN A 600      -5.258 -46.481  50.969  1.00  0.330          C  
ATOM   9714  CG  GLN A 600      -6.268 -45.447  50.510  1.00  0.330          C  
ATOM   9715  CD  GLN A 600      -7.639 -46.037  50.312  1.00  0.330          C  
ATOM   9716  OE1 GLN A 600      -7.770 -47.225  50.006  1.00  0.330          O  
ATOM   9717  NE2 GLN A 600      -8.664 -45.218  50.499  1.00  0.330          N  
ATOM   9718  H   GLN A 600      -2.920 -45.960  49.370  1.00  0.260          H  
ATOM   9719  HA  GLN A 600      -4.009 -45.110  52.045  1.00  0.290          H  
ATOM   9720 1HB  GLN A 600      -5.151 -47.214  50.167  1.00  0.390          H  
ATOM   9721 2HB  GLN A 600      -5.660 -46.996  51.839  1.00  0.390          H  
ATOM   9722 1HG  GLN A 600      -6.326 -44.656  51.257  1.00  0.390          H  
ATOM   9723 2HG  GLN A 600      -5.935 -45.037  49.558  1.00  0.390          H  
ATOM   9724 1HE2 GLN A 600      -9.602 -45.548  50.396  1.00  0.390          H  
ATOM   9725 2HE2 GLN A 600      -8.500 -44.262  50.752  1.00  0.390          H  
ATOM   9726  N   GLN A 601      -2.556 -46.796  53.152  1.00  0.270          N  
ATOM   9727  CA  GLN A 601      -1.576 -47.746  53.665  1.00  0.310          C  
ATOM   9728  C   GLN A 601      -2.099 -49.177  53.746  1.00  0.240          C  
ATOM   9729  O   GLN A 601      -1.335 -50.123  53.569  1.00  0.220          O  
ATOM   9730  CB  GLN A 601      -1.037 -47.324  55.018  1.00  0.420          C  
ATOM   9731  CG  GLN A 601       0.209 -48.083  55.390  1.00  0.420          C  
ATOM   9732  CD  GLN A 601       1.327 -47.762  54.351  1.00  0.420          C  
ATOM   9733  OE1 GLN A 601       1.850 -48.639  53.644  1.00  0.420          O  
ATOM   9734  NE2 GLN A 601       1.682 -46.479  54.262  1.00  0.420          N  
ATOM   9735  H   GLN A 601      -2.855 -45.978  53.717  1.00  0.320          H  
ATOM   9736  HA  GLN A 601      -0.743 -47.748  52.965  1.00  0.370          H  
ATOM   9737 1HB  GLN A 601      -0.827 -46.271  55.022  1.00  0.500          H  
ATOM   9738 2HB  GLN A 601      -1.787 -47.504  55.785  1.00  0.500          H  
ATOM   9739 1HG  GLN A 601       0.539 -47.725  56.362  1.00  0.500          H  
ATOM   9740 2HG  GLN A 601       0.040 -49.156  55.422  1.00  0.500          H  
ATOM   9741 1HE2 GLN A 601       2.389 -46.193  53.618  1.00  0.500          H  
ATOM   9742 2HE2 GLN A 601       1.249 -45.774  54.870  1.00  0.500          H  
ATOM   9743  N   GLU A 602      -3.388 -49.354  54.039  1.00  0.230          N  
ATOM   9744  CA  GLU A 602      -3.947 -50.700  54.139  1.00  0.220          C  
ATOM   9745  C   GLU A 602      -3.764 -51.472  52.839  1.00  0.220          C  
ATOM   9746  O   GLU A 602      -3.443 -52.663  52.844  1.00  0.240          O  
ATOM   9747  CB  GLU A 602      -5.435 -50.637  54.476  1.00  0.310          C  
ATOM   9748  CG  GLU A 602      -6.093 -51.994  54.630  1.00  0.310          C  
ATOM   9749  CD  GLU A 602      -7.533 -51.907  55.001  1.00  0.310          C  
ATOM   9750  OE1 GLU A 602      -8.026 -50.817  55.134  1.00  0.310          O  
ATOM   9751  OE2 GLU A 602      -8.154 -52.942  55.142  1.00  0.310          O  
ATOM   9752  H   GLU A 602      -3.974 -48.544  54.191  1.00  0.280          H  
ATOM   9753  HA  GLU A 602      -3.424 -51.235  54.932  1.00  0.260          H  
ATOM   9754 1HB  GLU A 602      -5.576 -50.086  55.405  1.00  0.370          H  
ATOM   9755 2HB  GLU A 602      -5.964 -50.097  53.688  1.00  0.370          H  
ATOM   9756 1HG  GLU A 602      -6.020 -52.523  53.682  1.00  0.370          H  
ATOM   9757 2HG  GLU A 602      -5.555 -52.570  55.382  1.00  0.370          H  
ATOM   9758  N   ILE A 603      -4.000 -50.783  51.730  1.00  0.220          N  
ATOM   9759  CA  ILE A 603      -3.930 -51.355  50.405  1.00  0.210          C  
ATOM   9760  C   ILE A 603      -2.483 -51.635  50.042  1.00  0.200          C  
ATOM   9761  O   ILE A 603      -2.176 -52.679  49.452  1.00  0.210          O  
ATOM   9762  CB  ILE A 603      -4.619 -50.431  49.392  1.00  0.300          C  
ATOM   9763  CG1 ILE A 603      -6.148 -50.244  49.773  1.00  0.300          C  
ATOM   9764  CG2 ILE A 603      -4.471 -50.995  48.000  1.00  0.300          C  
ATOM   9765  CD1 ILE A 603      -7.001 -51.503  49.825  1.00  0.300          C  
ATOM   9766  H   ILE A 603      -4.230 -49.800  51.820  1.00  0.260          H  
ATOM   9767  HA  ILE A 603      -4.441 -52.312  50.409  1.00  0.250          H  
ATOM   9768  HB  ILE A 603      -4.153 -49.437  49.426  1.00  0.360          H  
ATOM   9769 1HG1 ILE A 603      -6.200 -49.766  50.749  1.00  0.360          H  
ATOM   9770 2HG1 ILE A 603      -6.602 -49.580  49.051  1.00  0.360          H  
ATOM   9771 1HG2 ILE A 603      -4.947 -50.352  47.313  1.00  0.360          H  
ATOM   9772 2HG2 ILE A 603      -3.432 -51.072  47.769  1.00  0.360          H  
ATOM   9773 3HG2 ILE A 603      -4.916 -51.956  47.940  1.00  0.360          H  
ATOM   9774 1HD1 ILE A 603      -8.020 -51.222  50.094  1.00  0.360          H  
ATOM   9775 2HD1 ILE A 603      -7.013 -51.985  48.856  1.00  0.360          H  
ATOM   9776 3HD1 ILE A 603      -6.624 -52.194  50.572  1.00  0.360          H  
ATOM   9777  N   VAL A 604      -1.596 -50.701  50.363  1.00  0.200          N  
ATOM   9778  CA  VAL A 604      -0.188 -50.895  50.076  1.00  0.200          C  
ATOM   9779  C   VAL A 604       0.353 -52.094  50.856  1.00  0.210          C  
ATOM   9780  O   VAL A 604       1.057 -52.928  50.284  1.00  0.210          O  
ATOM   9781  CB  VAL A 604       0.600 -49.624  50.407  1.00  0.280          C  
ATOM   9782  CG1 VAL A 604       2.093 -49.872  50.303  1.00  0.280          C  
ATOM   9783  CG2 VAL A 604       0.168 -48.552  49.450  1.00  0.280          C  
ATOM   9784  H   VAL A 604      -1.919 -49.836  50.813  1.00  0.240          H  
ATOM   9785  HA  VAL A 604      -0.080 -51.091  49.010  1.00  0.240          H  
ATOM   9786  HB  VAL A 604       0.387 -49.316  51.431  1.00  0.340          H  
ATOM   9787 1HG1 VAL A 604       2.630 -48.956  50.539  1.00  0.340          H  
ATOM   9788 2HG1 VAL A 604       2.389 -50.643  51.008  1.00  0.340          H  
ATOM   9789 3HG1 VAL A 604       2.346 -50.190  49.295  1.00  0.340          H  
ATOM   9790 1HG2 VAL A 604       0.702 -47.620  49.656  1.00  0.340          H  
ATOM   9791 2HG2 VAL A 604       0.379 -48.887  48.457  1.00  0.340          H  
ATOM   9792 3HG2 VAL A 604      -0.901 -48.375  49.542  1.00  0.340          H  
ATOM   9793  N   ALA A 605       0.028 -52.195  52.149  1.00  0.220          N  
ATOM   9794  CA  ALA A 605       0.488 -53.325  52.936  1.00  0.230          C  
ATOM   9795  C   ALA A 605      -0.045 -54.642  52.360  1.00  0.230          C  
ATOM   9796  O   ALA A 605       0.701 -55.624  52.279  1.00  0.240          O  
ATOM   9797  CB  ALA A 605       0.058 -53.155  54.377  1.00  0.320          C  
ATOM   9798  H   ALA A 605      -0.532 -51.463  52.594  1.00  0.260          H  
ATOM   9799  HA  ALA A 605       1.574 -53.347  52.886  1.00  0.280          H  
ATOM   9800 1HB  ALA A 605       0.427 -53.987  54.974  1.00  0.380          H  
ATOM   9801 2HB  ALA A 605       0.462 -52.218  54.762  1.00  0.380          H  
ATOM   9802 3HB  ALA A 605      -1.032 -53.123  54.423  1.00  0.380          H  
ATOM   9803  N   LYS A 606      -1.324 -54.666  51.921  1.00  0.230          N  
ATOM   9804  CA  LYS A 606      -1.886 -55.864  51.303  1.00  0.240          C  
ATOM   9805  C   LYS A 606      -1.164 -56.190  49.998  1.00  0.220          C  
ATOM   9806  O   LYS A 606      -0.937 -57.366  49.701  1.00  0.240          O  
ATOM   9807  CB  LYS A 606      -3.400 -55.735  51.106  1.00  0.330          C  
ATOM   9808  CG  LYS A 606      -4.197 -55.818  52.424  1.00  0.330          C  
ATOM   9809  CD  LYS A 606      -5.714 -55.644  52.222  1.00  0.330          C  
ATOM   9810  CE  LYS A 606      -6.454 -55.688  53.578  1.00  0.330          C  
ATOM   9811  NZ  LYS A 606      -7.945 -55.505  53.444  1.00  0.330          N  
ATOM   9812  H   LYS A 606      -1.930 -53.850  52.057  1.00  0.280          H  
ATOM   9813  HA  LYS A 606      -1.722 -56.700  51.980  1.00  0.290          H  
ATOM   9814 1HB  LYS A 606      -3.615 -54.767  50.653  1.00  0.400          H  
ATOM   9815 2HB  LYS A 606      -3.756 -56.510  50.428  1.00  0.400          H  
ATOM   9816 1HG  LYS A 606      -4.015 -56.795  52.874  1.00  0.400          H  
ATOM   9817 2HG  LYS A 606      -3.838 -55.064  53.114  1.00  0.400          H  
ATOM   9818 1HD  LYS A 606      -5.901 -54.674  51.751  1.00  0.400          H  
ATOM   9819 2HD  LYS A 606      -6.095 -56.422  51.575  1.00  0.400          H  
ATOM   9820 1HE  LYS A 606      -6.257 -56.640  54.065  1.00  0.400          H  
ATOM   9821 2HE  LYS A 606      -6.062 -54.891  54.202  1.00  0.400          H  
ATOM   9822 1HZ  LYS A 606      -8.367 -55.520  54.369  1.00  0.400          H  
ATOM   9823 2HZ  LYS A 606      -8.154 -54.617  53.000  1.00  0.400          H  
ATOM   9824 3HZ  LYS A 606      -8.340 -56.245  52.888  1.00  0.400          H  
ATOM   9825  N   THR A 607      -0.796 -55.156  49.230  1.00  0.210          N  
ATOM   9826  CA  THR A 607      -0.072 -55.325  47.976  1.00  0.200          C  
ATOM   9827  C   THR A 607       1.268 -55.985  48.279  1.00  0.210          C  
ATOM   9828  O   THR A 607       1.697 -56.892  47.575  1.00  0.230          O  
ATOM   9829  CB  THR A 607       0.155 -53.977  47.254  1.00  0.280          C  
ATOM   9830  OG1 THR A 607      -1.114 -53.386  46.966  1.00  0.280          O  
ATOM   9831  CG2 THR A 607       0.915 -54.202  45.930  1.00  0.280          C  
ATOM   9832  H   THR A 607      -1.085 -54.217  49.510  1.00  0.250          H  
ATOM   9833  HA  THR A 607      -0.645 -55.980  47.321  1.00  0.240          H  
ATOM   9834  HB  THR A 607       0.726 -53.308  47.882  1.00  0.340          H  
ATOM   9835  HG1 THR A 607      -1.552 -53.144  47.816  1.00  0.340          H  
ATOM   9836 1HG2 THR A 607       1.050 -53.250  45.432  1.00  0.340          H  
ATOM   9837 2HG2 THR A 607       1.889 -54.645  46.126  1.00  0.340          H  
ATOM   9838 3HG2 THR A 607       0.338 -54.867  45.289  1.00  0.340          H  
ATOM   9839  N   TYR A 608       1.950 -55.527  49.316  1.00  0.200          N  
ATOM   9840  CA  TYR A 608       3.223 -56.126  49.664  1.00  0.220          C  
ATOM   9841  C   TYR A 608       3.053 -57.605  50.058  1.00  0.250          C  
ATOM   9842  O   TYR A 608       3.876 -58.443  49.669  1.00  0.280          O  
ATOM   9843  CB  TYR A 608       3.885 -55.303  50.755  1.00  0.300          C  
ATOM   9844  CG  TYR A 608       4.333 -53.880  50.305  1.00  0.300          C  
ATOM   9845  CD1 TYR A 608       4.454 -53.525  48.940  1.00  0.300          C  
ATOM   9846  CD2 TYR A 608       4.650 -52.928  51.271  1.00  0.300          C  
ATOM   9847  CE1 TYR A 608       4.880 -52.275  48.601  1.00  0.300          C  
ATOM   9848  CE2 TYR A 608       5.078 -51.686  50.907  1.00  0.300          C  
ATOM   9849  CZ  TYR A 608       5.198 -51.358  49.584  1.00  0.300          C  
ATOM   9850  OH  TYR A 608       5.638 -50.110  49.234  1.00  0.300          O  
ATOM   9851  H   TYR A 608       1.590 -54.716  49.833  1.00  0.240          H  
ATOM   9852  HA  TYR A 608       3.861 -56.135  48.787  1.00  0.260          H  
ATOM   9853 1HB  TYR A 608       3.175 -55.185  51.568  1.00  0.360          H  
ATOM   9854 2HB  TYR A 608       4.751 -55.832  51.145  1.00  0.360          H  
ATOM   9855  HD1 TYR A 608       4.224 -54.208  48.137  1.00  0.360          H  
ATOM   9856  HD2 TYR A 608       4.571 -53.160  52.318  1.00  0.360          H  
ATOM   9857  HE1 TYR A 608       4.977 -52.004  47.549  1.00  0.360          H  
ATOM   9858  HE2 TYR A 608       5.329 -50.952  51.673  1.00  0.360          H  
ATOM   9859  HH  TYR A 608       5.747 -50.063  48.256  1.00  0.360          H  
ATOM   9860  N   GLN A 609       1.983 -57.937  50.802  1.00  0.270          N  
ATOM   9861  CA  GLN A 609       1.728 -59.332  51.181  1.00  0.340          C  
ATOM   9862  C   GLN A 609       1.487 -60.184  49.924  1.00  0.340          C  
ATOM   9863  O   GLN A 609       1.977 -61.316  49.807  1.00  0.390          O  
ATOM   9864  CB  GLN A 609       0.482 -59.425  52.079  1.00  0.450          C  
ATOM   9865  CG  GLN A 609       0.644 -58.828  53.452  1.00  0.450          C  
ATOM   9866  CD  GLN A 609      -0.666 -58.796  54.270  1.00  0.450          C  
ATOM   9867  OE1 GLN A 609      -1.313 -59.824  54.480  1.00  0.450          O  
ATOM   9868  NE2 GLN A 609      -1.053 -57.606  54.725  1.00  0.450          N  
ATOM   9869  H   GLN A 609       1.377 -57.185  51.150  1.00  0.320          H  
ATOM   9870  HA  GLN A 609       2.597 -59.722  51.708  1.00  0.410          H  
ATOM   9871 1HB  GLN A 609      -0.349 -58.919  51.599  1.00  0.540          H  
ATOM   9872 2HB  GLN A 609       0.200 -60.469  52.198  1.00  0.540          H  
ATOM   9873 1HG  GLN A 609       1.349 -59.442  53.978  1.00  0.540          H  
ATOM   9874 2HG  GLN A 609       1.027 -57.818  53.367  1.00  0.540          H  
ATOM   9875 1HE2 GLN A 609      -1.891 -57.523  55.275  1.00  0.540          H  
ATOM   9876 2HE2 GLN A 609      -0.496 -56.791  54.530  1.00  0.540          H  
ATOM   9877  N   LEU A 610       0.752 -59.607  48.974  1.00  0.320          N  
ATOM   9878  CA  LEU A 610       0.407 -60.238  47.715  1.00  0.350          C  
ATOM   9879  C   LEU A 610       1.688 -60.596  46.963  1.00  0.370          C  
ATOM   9880  O   LEU A 610       1.841 -61.706  46.467  1.00  0.470          O  
ATOM   9881  CB  LEU A 610      -0.420 -59.230  46.885  1.00  0.480          C  
ATOM   9882  CG  LEU A 610      -0.958 -59.622  45.539  1.00  0.480          C  
ATOM   9883  CD1 LEU A 610      -2.023 -60.706  45.686  1.00  0.480          C  
ATOM   9884  CD2 LEU A 610      -1.482 -58.365  44.835  1.00  0.480          C  
ATOM   9885  H   LEU A 610       0.349 -58.687  49.175  1.00  0.380          H  
ATOM   9886  HA  LEU A 610      -0.161 -61.142  47.920  1.00  0.420          H  
ATOM   9887 1HB  LEU A 610      -1.259 -58.898  47.497  1.00  0.570          H  
ATOM   9888 2HB  LEU A 610       0.190 -58.389  46.697  1.00  0.570          H  
ATOM   9889  HG  LEU A 610      -0.161 -60.035  44.965  1.00  0.570          H  
ATOM   9890 1HD1 LEU A 610      -2.391 -60.994  44.704  1.00  0.570          H  
ATOM   9891 2HD1 LEU A 610      -1.613 -61.572  46.181  1.00  0.570          H  
ATOM   9892 3HD1 LEU A 610      -2.832 -60.321  46.279  1.00  0.570          H  
ATOM   9893 1HD2 LEU A 610      -1.846 -58.630  43.856  1.00  0.570          H  
ATOM   9894 2HD2 LEU A 610      -2.276 -57.924  45.407  1.00  0.570          H  
ATOM   9895 3HD2 LEU A 610      -0.671 -57.640  44.737  1.00  0.570          H  
ATOM   9896  N   LEU A 611       2.625 -59.649  46.919  1.00  0.330          N  
ATOM   9897  CA  LEU A 611       3.902 -59.815  46.240  1.00  0.350          C  
ATOM   9898  C   LEU A 611       4.853 -60.762  46.949  1.00  0.350          C  
ATOM   9899  O   LEU A 611       5.712 -61.368  46.302  1.00  0.420          O  
ATOM   9900  CB  LEU A 611       4.518 -58.433  46.064  1.00  0.480          C  
ATOM   9901  CG  LEU A 611       4.157 -57.712  44.761  1.00  0.480          C  
ATOM   9902  CD1 LEU A 611       2.594 -57.776  44.512  1.00  0.480          C  
ATOM   9903  CD2 LEU A 611       4.669 -56.234  44.901  1.00  0.480          C  
ATOM   9904  H   LEU A 611       2.397 -58.735  47.322  1.00  0.400          H  
ATOM   9905  HA  LEU A 611       3.712 -60.244  45.260  1.00  0.420          H  
ATOM   9906 1HB  LEU A 611       4.188 -57.809  46.894  1.00  0.580          H  
ATOM   9907 2HB  LEU A 611       5.599 -58.525  46.114  1.00  0.580          H  
ATOM   9908  HG  LEU A 611       4.647 -58.200  43.926  1.00  0.580          H  
ATOM   9909 1HD1 LEU A 611       2.336 -57.304  43.624  1.00  0.580          H  
ATOM   9910 2HD1 LEU A 611       2.255 -58.801  44.426  1.00  0.580          H  
ATOM   9911 3HD1 LEU A 611       2.073 -57.301  45.313  1.00  0.580          H  
ATOM   9912 1HD2 LEU A 611       4.471 -55.674  44.010  1.00  0.580          H  
ATOM   9913 2HD2 LEU A 611       4.170 -55.756  45.746  1.00  0.580          H  
ATOM   9914 3HD2 LEU A 611       5.739 -56.235  45.074  1.00  0.580          H  
ATOM   9915  N   ALA A 612       4.715 -60.914  48.265  1.00  0.390          N  
ATOM   9916  CA  ALA A 612       5.519 -61.899  48.963  1.00  0.430          C  
ATOM   9917  C   ALA A 612       5.172 -63.296  48.424  1.00  0.420          C  
ATOM   9918  O   ALA A 612       6.045 -64.137  48.189  1.00  0.730          O  
ATOM   9919  CB  ALA A 612       5.276 -61.825  50.459  1.00  0.590          C  
ATOM   9920  H   ALA A 612       4.065 -60.314  48.785  1.00  0.470          H  
ATOM   9921  HA  ALA A 612       6.568 -61.699  48.758  1.00  0.520          H  
ATOM   9922 1HB  ALA A 612       5.892 -62.563  50.967  1.00  0.700          H  
ATOM   9923 2HB  ALA A 612       5.528 -60.826  50.816  1.00  0.700          H  
ATOM   9924 3HB  ALA A 612       4.228 -62.026  50.664  1.00  0.700          H  
ATOM   9925  N   ARG A 613       3.884 -63.521  48.141  1.00  0.340          N  
ATOM   9926  CA  ARG A 613       3.419 -64.812  47.632  1.00  0.390          C  
ATOM   9927  C   ARG A 613       3.460 -64.879  46.103  1.00  0.400          C  
ATOM   9928  O   ARG A 613       2.472 -65.204  45.449  1.00  0.780          O  
ATOM   9929  CB  ARG A 613       1.994 -65.050  48.102  1.00  0.530          C  
ATOM   9930  CG  ARG A 613       1.841 -65.179  49.605  1.00  0.530          C  
ATOM   9931  CD  ARG A 613       0.428 -65.366  50.004  1.00  0.530          C  
ATOM   9932  NE  ARG A 613       0.296 -65.506  51.452  1.00  0.530          N  
ATOM   9933  CZ  ARG A 613      -0.865 -65.694  52.123  1.00  0.530          C  
ATOM   9934  NH1 ARG A 613      -2.013 -65.760  51.477  1.00  0.530          N  
ATOM   9935  NH2 ARG A 613      -0.844 -65.808  53.439  1.00  0.530          N  
ATOM   9936  H   ARG A 613       3.207 -62.774  48.347  1.00  0.410          H  
ATOM   9937  HA  ARG A 613       4.062 -65.592  48.036  1.00  0.470          H  
ATOM   9938 1HB  ARG A 613       1.369 -64.213  47.776  1.00  0.630          H  
ATOM   9939 2HB  ARG A 613       1.600 -65.955  47.643  1.00  0.630          H  
ATOM   9940 1HG  ARG A 613       2.417 -66.031  49.958  1.00  0.630          H  
ATOM   9941 2HG  ARG A 613       2.210 -64.267  50.082  1.00  0.630          H  
ATOM   9942 1HD  ARG A 613      -0.148 -64.494  49.687  1.00  0.630          H  
ATOM   9943 2HD  ARG A 613       0.033 -66.263  49.530  1.00  0.630          H  
ATOM   9944  HE  ARG A 613       1.145 -65.458  51.999  1.00  0.630          H  
ATOM   9945 1HH1 ARG A 613      -2.036 -65.681  50.476  1.00  0.630          H  
ATOM   9946 2HH1 ARG A 613      -2.876 -65.901  51.995  1.00  0.630          H  
ATOM   9947 1HH2 ARG A 613       0.022 -65.754  53.949  1.00  0.630          H  
ATOM   9948 2HH2 ARG A 613      -1.722 -65.939  53.970  1.00  0.630          H  
ATOM   9949  N   ARG A 614       4.644 -64.719  45.542  1.00  0.380          N  
ATOM   9950  CA  ARG A 614       4.823 -64.607  44.091  1.00  0.450          C  
ATOM   9951  C   ARG A 614       5.452 -65.822  43.421  1.00  0.450          C  
ATOM   9952  O   ARG A 614       6.168 -65.696  42.426  1.00  0.630          O  
ATOM   9953  CB  ARG A 614       5.632 -63.380  43.744  1.00  0.600          C  
ATOM   9954  CG  ARG A 614       7.043 -63.412  44.225  1.00  0.600          C  
ATOM   9955  CD  ARG A 614       7.775 -62.252  43.796  1.00  0.600          C  
ATOM   9956  NE  ARG A 614       9.132 -62.350  44.213  1.00  0.600          N  
ATOM   9957  CZ  ARG A 614       9.612 -61.916  45.402  1.00  0.600          C  
ATOM   9958  NH1 ARG A 614       8.799 -61.355  46.302  1.00  0.600          N  
ATOM   9959  NH2 ARG A 614      10.900 -62.067  45.673  1.00  0.600          N  
ATOM   9960  H   ARG A 614       5.421 -64.564  46.194  1.00  0.460          H  
ATOM   9961  HA  ARG A 614       3.834 -64.463  43.654  1.00  0.540          H  
ATOM   9962 1HB  ARG A 614       5.642 -63.237  42.679  1.00  0.720          H  
ATOM   9963 2HB  ARG A 614       5.149 -62.506  44.173  1.00  0.720          H  
ATOM   9964 1HG  ARG A 614       7.049 -63.438  45.312  1.00  0.720          H  
ATOM   9965 2HG  ARG A 614       7.573 -64.279  43.848  1.00  0.720          H  
ATOM   9966 1HD  ARG A 614       7.763 -62.205  42.706  1.00  0.720          H  
ATOM   9967 2HD  ARG A 614       7.337 -61.346  44.201  1.00  0.720          H  
ATOM   9968  HE  ARG A 614       9.766 -62.845  43.555  1.00  0.720          H  
ATOM   9969 1HH1 ARG A 614       7.781 -61.278  46.120  1.00  0.720          H  
ATOM   9970 2HH1 ARG A 614       9.165 -61.041  47.188  1.00  0.720          H  
ATOM   9971 1HH2 ARG A 614      11.504 -62.513  44.986  1.00  0.720          H  
ATOM   9972 2HH2 ARG A 614      11.275 -61.761  46.555  1.00  0.720          H  
ATOM   9973  N   GLU A 615       5.182 -67.004  43.951  1.00  0.380          N  
ATOM   9974  CA  GLU A 615       5.716 -68.235  43.383  1.00  0.360          C  
ATOM   9975  C   GLU A 615       5.518 -68.348  41.869  1.00  0.340          C  
ATOM   9976  O   GLU A 615       6.454 -68.711  41.153  1.00  0.340          O  
ATOM   9977  CB  GLU A 615       5.037 -69.436  44.051  1.00  0.510          C  
ATOM   9978  CG  GLU A 615       5.484 -70.768  43.522  1.00  0.510          C  
ATOM   9979  CD  GLU A 615       4.836 -71.954  44.181  1.00  0.510          C  
ATOM   9980  OE1 GLU A 615       4.086 -71.759  45.105  1.00  0.510          O  
ATOM   9981  OE2 GLU A 615       5.081 -73.067  43.738  1.00  0.510          O  
ATOM   9982  H   GLU A 615       4.594 -67.036  44.777  1.00  0.460          H  
ATOM   9983  HA  GLU A 615       6.788 -68.267  43.590  1.00  0.430          H  
ATOM   9984 1HB  GLU A 615       5.233 -69.416  45.122  1.00  0.610          H  
ATOM   9985 2HB  GLU A 615       3.958 -69.367  43.913  1.00  0.610          H  
ATOM   9986 1HG  GLU A 615       5.228 -70.803  42.470  1.00  0.610          H  
ATOM   9987 2HG  GLU A 615       6.567 -70.839  43.613  1.00  0.610          H  
ATOM   9988  N   VAL A 616       4.320 -68.019  41.371  1.00  0.390          N  
ATOM   9989  CA  VAL A 616       4.067 -68.160  39.942  1.00  0.420          C  
ATOM   9990  C   VAL A 616       4.967 -67.233  39.147  1.00  0.340          C  
ATOM   9991  O   VAL A 616       5.535 -67.645  38.132  1.00  0.380          O  
ATOM   9992  CB  VAL A 616       2.584 -67.904  39.599  1.00  0.580          C  
ATOM   9993  CG1 VAL A 616       2.389 -67.863  38.070  1.00  0.580          C  
ATOM   9994  CG2 VAL A 616       1.738 -69.024  40.208  1.00  0.580          C  
ATOM   9995  H   VAL A 616       3.602 -67.698  42.004  1.00  0.470          H  
ATOM   9996  HA  VAL A 616       4.302 -69.189  39.659  1.00  0.500          H  
ATOM   9997  HB  VAL A 616       2.269 -66.938  40.003  1.00  0.690          H  
ATOM   9998 1HG1 VAL A 616       1.347 -67.694  37.840  1.00  0.690          H  
ATOM   9999 2HG1 VAL A 616       2.976 -67.065  37.629  1.00  0.690          H  
ATOM  10000 3HG1 VAL A 616       2.701 -68.816  37.639  1.00  0.690          H  
ATOM  10001 1HG2 VAL A 616       0.689 -68.860  39.973  1.00  0.690          H  
ATOM  10002 2HG2 VAL A 616       2.055 -69.981  39.792  1.00  0.690          H  
ATOM  10003 3HG2 VAL A 616       1.869 -69.041  41.287  1.00  0.690          H  
ATOM  10004  N   TRP A 617       5.073 -65.983  39.582  1.00  0.330          N  
ATOM  10005  CA  TRP A 617       5.927 -65.026  38.912  1.00  0.310          C  
ATOM  10006  C   TRP A 617       7.355 -65.531  38.856  1.00  0.400          C  
ATOM  10007  O   TRP A 617       7.975 -65.503  37.797  1.00  0.730          O  
ATOM  10008  CB  TRP A 617       5.930 -63.691  39.620  1.00  0.440          C  
ATOM  10009  CG  TRP A 617       6.786 -62.673  38.973  1.00  0.440          C  
ATOM  10010  CD1 TRP A 617       8.036 -62.344  39.355  1.00  0.440          C  
ATOM  10011  CD2 TRP A 617       6.473 -61.815  37.844  1.00  0.440          C  
ATOM  10012  NE1 TRP A 617       8.529 -61.357  38.553  1.00  0.440          N  
ATOM  10013  CE2 TRP A 617       7.585 -61.012  37.629  1.00  0.440          C  
ATOM  10014  CE3 TRP A 617       5.357 -61.664  37.027  1.00  0.440          C  
ATOM  10015  CZ2 TRP A 617       7.621 -60.054  36.626  1.00  0.440          C  
ATOM  10016  CZ3 TRP A 617       5.385 -60.708  36.020  1.00  0.440          C  
ATOM  10017  CH2 TRP A 617       6.489 -59.924  35.824  1.00  0.440          C  
ATOM  10018  H   TRP A 617       4.543 -65.710  40.398  1.00  0.400          H  
ATOM  10019  HA  TRP A 617       5.566 -64.887  37.894  1.00  0.370          H  
ATOM  10020 1HB  TRP A 617       4.937 -63.320  39.685  1.00  0.530          H  
ATOM  10021 2HB  TRP A 617       6.299 -63.833  40.624  1.00  0.530          H  
ATOM  10022  HD1 TRP A 617       8.577 -62.801  40.191  1.00  0.530          H  
ATOM  10023  HE1 TRP A 617       9.452 -60.933  38.667  1.00  0.530          H  
ATOM  10024  HE3 TRP A 617       4.476 -62.279  37.182  1.00  0.530          H  
ATOM  10025  HZ2 TRP A 617       8.495 -59.421  36.460  1.00  0.530          H  
ATOM  10026  HZ3 TRP A 617       4.505 -60.595  35.391  1.00  0.530          H  
ATOM  10027  HH2 TRP A 617       6.477 -59.182  35.025  1.00  0.530          H  
ATOM  10028  N   ASP A 618       7.891 -65.989  39.995  1.00  0.260          N  
ATOM  10029  CA  ASP A 618       9.279 -66.440  40.063  1.00  0.280          C  
ATOM  10030  C   ASP A 618       9.552 -67.611  39.111  1.00  0.280          C  
ATOM  10031  O   ASP A 618      10.601 -67.655  38.461  1.00  0.270          O  
ATOM  10032  CB  ASP A 618       9.626 -66.880  41.489  1.00  0.380          C  
ATOM  10033  CG  ASP A 618       9.753 -65.738  42.537  1.00  0.380          C  
ATOM  10034  OD1 ASP A 618       9.861 -64.569  42.193  1.00  0.380          O  
ATOM  10035  OD2 ASP A 618       9.738 -66.079  43.693  1.00  0.380          O  
ATOM  10036  H   ASP A 618       7.318 -65.997  40.844  1.00  0.310          H  
ATOM  10037  HA  ASP A 618       9.922 -65.607  39.788  1.00  0.340          H  
ATOM  10038 1HB  ASP A 618       8.847 -67.565  41.837  1.00  0.460          H  
ATOM  10039 2HB  ASP A 618      10.558 -67.442  41.471  1.00  0.460          H  
ATOM  10040  N   GLN A 619       8.596 -68.537  39.016  1.00  0.310          N  
ATOM  10041  CA  GLN A 619       8.672 -69.712  38.142  1.00  0.300          C  
ATOM  10042  C   GLN A 619       8.502 -69.417  36.647  1.00  0.320          C  
ATOM  10043  O   GLN A 619       9.071 -70.112  35.802  1.00  0.510          O  
ATOM  10044  CB  GLN A 619       7.619 -70.715  38.581  1.00  0.420          C  
ATOM  10045  CG  GLN A 619       7.919 -71.341  39.914  1.00  0.420          C  
ATOM  10046  CD  GLN A 619       6.757 -72.087  40.453  1.00  0.420          C  
ATOM  10047  OE1 GLN A 619       5.659 -71.988  39.889  1.00  0.420          O  
ATOM  10048  NE2 GLN A 619       6.975 -72.795  41.556  1.00  0.420          N  
ATOM  10049  H   GLN A 619       7.783 -68.444  39.638  1.00  0.370          H  
ATOM  10050  HA  GLN A 619       9.654 -70.160  38.278  1.00  0.360          H  
ATOM  10051 1HB  GLN A 619       6.656 -70.204  38.653  1.00  0.510          H  
ATOM  10052 2HB  GLN A 619       7.525 -71.502  37.836  1.00  0.510          H  
ATOM  10053 1HG  GLN A 619       8.749 -72.035  39.799  1.00  0.510          H  
ATOM  10054 2HG  GLN A 619       8.182 -70.561  40.626  1.00  0.510          H  
ATOM  10055 1HE2 GLN A 619       6.204 -73.256  42.051  1.00  0.510          H  
ATOM  10056 2HE2 GLN A 619       7.881 -72.814  41.968  1.00  0.510          H  
ATOM  10057  N   SER A 620       7.688 -68.419  36.321  1.00  0.290          N  
ATOM  10058  CA  SER A 620       7.368 -68.062  34.945  1.00  0.270          C  
ATOM  10059  C   SER A 620       8.571 -67.627  34.095  1.00  0.280          C  
ATOM  10060  O   SER A 620       9.515 -66.965  34.555  1.00  0.280          O  
ATOM  10061  CB  SER A 620       6.303 -66.985  34.943  1.00  0.390          C  
ATOM  10062  OG  SER A 620       5.103 -67.482  35.488  1.00  0.390          O  
ATOM  10063  H   SER A 620       7.218 -67.909  37.072  1.00  0.350          H  
ATOM  10064  HA  SER A 620       6.938 -68.944  34.473  1.00  0.320          H  
ATOM  10065 1HB  SER A 620       6.644 -66.131  35.530  1.00  0.460          H  
ATOM  10066 2HB  SER A 620       6.134 -66.639  33.924  1.00  0.460          H  
ATOM  10067  HG  SER A 620       5.286 -67.607  36.442  1.00  0.460          H  
ATOM  10068  N   ALA A 621       8.507 -67.992  32.815  1.00  0.320          N  
ATOM  10069  CA  ALA A 621       9.535 -67.658  31.835  1.00  0.350          C  
ATOM  10070  C   ALA A 621       9.679 -66.156  31.673  1.00  0.320          C  
ATOM  10071  O   ALA A 621       8.701 -65.413  31.781  1.00  0.290          O  
ATOM  10072  CB  ALA A 621       9.205 -68.279  30.490  1.00  0.480          C  
ATOM  10073  H   ALA A 621       7.709 -68.533  32.515  1.00  0.380          H  
ATOM  10074  HA  ALA A 621      10.485 -68.053  32.193  1.00  0.420          H  
ATOM  10075 1HB  ALA A 621       9.994 -68.036  29.777  1.00  0.570          H  
ATOM  10076 2HB  ALA A 621       9.129 -69.360  30.597  1.00  0.570          H  
ATOM  10077 3HB  ALA A 621       8.258 -67.880  30.130  1.00  0.570          H  
ATOM  10078  N   LEU A 622      10.900 -65.713  31.392  1.00  0.330          N  
ATOM  10079  CA  LEU A 622      11.154 -64.302  31.174  1.00  0.300          C  
ATOM  10080  C   LEU A 622      10.382 -63.720  30.018  1.00  0.300          C  
ATOM  10081  O   LEU A 622      10.425 -64.221  28.893  1.00  0.350          O  
ATOM  10082  CB  LEU A 622      12.650 -64.054  30.901  1.00  0.430          C  
ATOM  10083  CG  LEU A 622      13.086 -62.556  30.588  1.00  0.430          C  
ATOM  10084  CD1 LEU A 622      12.887 -61.664  31.786  1.00  0.430          C  
ATOM  10085  CD2 LEU A 622      14.535 -62.530  30.190  1.00  0.430          C  
ATOM  10086  H   LEU A 622      11.666 -66.369  31.328  1.00  0.400          H  
ATOM  10087  HA  LEU A 622      10.861 -63.773  32.080  1.00  0.360          H  
ATOM  10088 1HB  LEU A 622      13.218 -64.385  31.770  1.00  0.520          H  
ATOM  10089 2HB  LEU A 622      12.947 -64.666  30.050  1.00  0.520          H  
ATOM  10090  HG  LEU A 622      12.488 -62.165  29.769  1.00  0.520          H  
ATOM  10091 1HD1 LEU A 622      13.200 -60.647  31.545  1.00  0.520          H  
ATOM  10092 2HD1 LEU A 622      11.847 -61.648  32.077  1.00  0.520          H  
ATOM  10093 3HD1 LEU A 622      13.486 -62.043  32.600  1.00  0.520          H  
ATOM  10094 1HD2 LEU A 622      14.788 -61.515  29.977  1.00  0.520          H  
ATOM  10095 2HD2 LEU A 622      15.160 -62.899  30.996  1.00  0.520          H  
ATOM  10096 3HD2 LEU A 622      14.689 -63.146  29.305  1.00  0.520          H  
ATOM  10097  N   ASP A 623       9.737 -62.606  30.300  1.00  0.270          N  
ATOM  10098  CA  ASP A 623       9.002 -61.840  29.327  1.00  0.300          C  
ATOM  10099  C   ASP A 623       9.497 -60.410  29.420  1.00  0.260          C  
ATOM  10100  O   ASP A 623       9.169 -59.675  30.364  1.00  0.230          O  
ATOM  10101  CB  ASP A 623       7.492 -61.966  29.560  1.00  0.410          C  
ATOM  10102  CG  ASP A 623       6.637 -61.176  28.547  1.00  0.410          C  
ATOM  10103  OD1 ASP A 623       7.117 -60.141  28.105  1.00  0.410          O  
ATOM  10104  OD2 ASP A 623       5.549 -61.599  28.221  1.00  0.410          O  
ATOM  10105  H   ASP A 623       9.735 -62.295  31.261  1.00  0.320          H  
ATOM  10106  HA  ASP A 623       9.226 -62.221  28.331  1.00  0.360          H  
ATOM  10107 1HB  ASP A 623       7.209 -63.021  29.514  1.00  0.490          H  
ATOM  10108 2HB  ASP A 623       7.271 -61.619  30.561  1.00  0.490          H  
ATOM  10109  N   VAL A 624      10.354 -60.043  28.468  1.00  0.270          N  
ATOM  10110  CA  VAL A 624      11.015 -58.749  28.483  1.00  0.240          C  
ATOM  10111  C   VAL A 624      10.001 -57.631  28.404  1.00  0.220          C  
ATOM  10112  O   VAL A 624      10.181 -56.601  29.045  1.00  0.220          O  
ATOM  10113  CB  VAL A 624      12.054 -58.617  27.354  1.00  0.350          C  
ATOM  10114  CG1 VAL A 624      12.586 -57.168  27.285  1.00  0.350          C  
ATOM  10115  CG2 VAL A 624      13.201 -59.584  27.629  1.00  0.350          C  
ATOM  10116  H   VAL A 624      10.547 -60.705  27.729  1.00  0.320          H  
ATOM  10117  HA  VAL A 624      11.552 -58.659  29.426  1.00  0.290          H  
ATOM  10118  HB  VAL A 624      11.588 -58.848  26.395  1.00  0.420          H  
ATOM  10119 1HG1 VAL A 624      13.309 -57.094  26.501  1.00  0.420          H  
ATOM  10120 2HG1 VAL A 624      11.787 -56.465  27.083  1.00  0.420          H  
ATOM  10121 3HG1 VAL A 624      13.057 -56.907  28.232  1.00  0.420          H  
ATOM  10122 1HG2 VAL A 624      13.949 -59.503  26.841  1.00  0.420          H  
ATOM  10123 2HG2 VAL A 624      13.653 -59.334  28.586  1.00  0.420          H  
ATOM  10124 3HG2 VAL A 624      12.827 -60.604  27.667  1.00  0.420          H  
ATOM  10125  N   GLY A 625       8.979 -57.795  27.572  1.00  0.250          N  
ATOM  10126  CA  GLY A 625       7.953 -56.776  27.423  1.00  0.250          C  
ATOM  10127  C   GLY A 625       7.346 -56.454  28.781  1.00  0.240          C  
ATOM  10128  O   GLY A 625       7.334 -55.293  29.205  1.00  0.220          O  
ATOM  10129  H   GLY A 625       8.892 -58.671  27.067  1.00  0.300          H  
ATOM  10130 1HA  GLY A 625       8.385 -55.876  26.991  1.00  0.300          H  
ATOM  10131 2HA  GLY A 625       7.178 -57.135  26.746  1.00  0.300          H  
ATOM  10132  N   LEU A 626       6.862 -57.488  29.481  1.00  0.260          N  
ATOM  10133  CA  LEU A 626       6.248 -57.270  30.793  1.00  0.250          C  
ATOM  10134  C   LEU A 626       7.236 -56.718  31.807  1.00  0.230          C  
ATOM  10135  O   LEU A 626       6.884 -55.859  32.630  1.00  0.260          O  
ATOM  10136  CB  LEU A 626       5.704 -58.575  31.365  1.00  0.350          C  
ATOM  10137  CG  LEU A 626       4.511 -59.202  30.666  1.00  0.350          C  
ATOM  10138  CD1 LEU A 626       4.278 -60.580  31.303  1.00  0.350          C  
ATOM  10139  CD2 LEU A 626       3.262 -58.290  30.785  1.00  0.350          C  
ATOM  10140  H   LEU A 626       6.929 -58.436  29.069  1.00  0.310          H  
ATOM  10141  HA  LEU A 626       5.454 -56.539  30.682  1.00  0.300          H  
ATOM  10142 1HB  LEU A 626       6.513 -59.307  31.336  1.00  0.420          H  
ATOM  10143 2HB  LEU A 626       5.434 -58.412  32.407  1.00  0.420          H  
ATOM  10144  HG  LEU A 626       4.742 -59.351  29.612  1.00  0.420          H  
ATOM  10145 1HD1 LEU A 626       3.457 -61.073  30.799  1.00  0.420          H  
ATOM  10146 2HD1 LEU A 626       5.155 -61.187  31.196  1.00  0.420          H  
ATOM  10147 3HD1 LEU A 626       4.054 -60.466  32.364  1.00  0.420          H  
ATOM  10148 1HD2 LEU A 626       2.421 -58.762  30.280  1.00  0.420          H  
ATOM  10149 2HD2 LEU A 626       3.012 -58.134  31.838  1.00  0.420          H  
ATOM  10150 3HD2 LEU A 626       3.443 -57.329  30.318  1.00  0.420          H  
ATOM  10151  N   THR A 627       8.474 -57.204  31.751  1.00  0.210          N  
ATOM  10152  CA  THR A 627       9.484 -56.781  32.693  1.00  0.200          C  
ATOM  10153  C   THR A 627       9.698 -55.288  32.517  1.00  0.190          C  
ATOM  10154  O   THR A 627       9.676 -54.534  33.486  1.00  0.180          O  
ATOM  10155  CB  THR A 627      10.801 -57.558  32.466  1.00  0.280          C  
ATOM  10156  OG1 THR A 627      10.559 -58.966  32.641  1.00  0.280          O  
ATOM  10157  CG2 THR A 627      11.816 -57.135  33.482  1.00  0.280          C  
ATOM  10158  H   THR A 627       8.710 -57.910  31.050  1.00  0.250          H  
ATOM  10159  HA  THR A 627       9.129 -56.968  33.706  1.00  0.240          H  
ATOM  10160  HB  THR A 627      11.178 -57.374  31.464  1.00  0.340          H  
ATOM  10161  HG1 THR A 627       9.965 -59.272  31.923  1.00  0.340          H  
ATOM  10162 1HG2 THR A 627      12.727 -57.707  33.345  1.00  0.340          H  
ATOM  10163 2HG2 THR A 627      12.036 -56.071  33.395  1.00  0.340          H  
ATOM  10164 3HG2 THR A 627      11.401 -57.341  34.446  1.00  0.340          H  
ATOM  10165  N   MET A 628       9.858 -54.849  31.265  1.00  0.180          N  
ATOM  10166  CA  MET A 628      10.062 -53.443  30.967  1.00  0.170          C  
ATOM  10167  C   MET A 628       8.840 -52.602  31.344  1.00  0.170          C  
ATOM  10168  O   MET A 628       8.984 -51.493  31.855  1.00  0.150          O  
ATOM  10169  CB  MET A 628      10.425 -53.278  29.488  1.00  0.240          C  
ATOM  10170  CG  MET A 628      11.817 -53.796  29.085  1.00  0.240          C  
ATOM  10171  SD  MET A 628      13.178 -52.950  29.889  1.00  0.240          S  
ATOM  10172  CE  MET A 628      13.189 -51.349  29.098  1.00  0.240          C  
ATOM  10173  H   MET A 628       9.861 -55.524  30.498  1.00  0.220          H  
ATOM  10174  HA  MET A 628      10.896 -53.090  31.565  1.00  0.200          H  
ATOM  10175 1HB  MET A 628       9.705 -53.844  28.891  1.00  0.290          H  
ATOM  10176 2HB  MET A 628      10.346 -52.239  29.207  1.00  0.290          H  
ATOM  10177 1HG  MET A 628      11.883 -54.845  29.351  1.00  0.290          H  
ATOM  10178 2HG  MET A 628      11.940 -53.716  28.005  1.00  0.290          H  
ATOM  10179 1HE  MET A 628      13.993 -50.737  29.518  1.00  0.290          H  
ATOM  10180 2HE  MET A 628      13.355 -51.485  28.032  1.00  0.290          H  
ATOM  10181 3HE  MET A 628      12.242 -50.857  29.252  1.00  0.290          H  
ATOM  10182  N   GLN A 629       7.619 -53.127  31.166  1.00  0.200          N  
ATOM  10183  CA  GLN A 629       6.450 -52.329  31.519  1.00  0.210          C  
ATOM  10184  C   GLN A 629       6.474 -51.947  32.982  1.00  0.190          C  
ATOM  10185  O   GLN A 629       6.171 -50.808  33.326  1.00  0.240          O  
ATOM  10186  CB  GLN A 629       5.129 -53.030  31.218  1.00  0.290          C  
ATOM  10187  CG  GLN A 629       3.924 -52.110  31.484  1.00  0.290          C  
ATOM  10188  CD  GLN A 629       2.616 -52.649  30.972  1.00  0.290          C  
ATOM  10189  OE1 GLN A 629       2.526 -53.771  30.470  1.00  0.290          O  
ATOM  10190  NE2 GLN A 629       1.575 -51.839  31.098  1.00  0.290          N  
ATOM  10191  H   GLN A 629       7.516 -54.034  30.698  1.00  0.240          H  
ATOM  10192  HA  GLN A 629       6.481 -51.412  30.937  1.00  0.250          H  
ATOM  10193 1HB  GLN A 629       5.111 -53.390  30.208  1.00  0.350          H  
ATOM  10194 2HB  GLN A 629       5.036 -53.903  31.868  1.00  0.350          H  
ATOM  10195 1HG  GLN A 629       3.834 -51.983  32.555  1.00  0.350          H  
ATOM  10196 2HG  GLN A 629       4.098 -51.141  31.029  1.00  0.350          H  
ATOM  10197 1HE2 GLN A 629       0.670 -52.125  30.780  1.00  0.350          H  
ATOM  10198 2HE2 GLN A 629       1.689 -50.932  31.510  1.00  0.350          H  
ATOM  10199  N   LEU A 630       6.922 -52.856  33.841  1.00  0.200          N  
ATOM  10200  CA  LEU A 630       6.939 -52.597  35.274  1.00  0.180          C  
ATOM  10201  C   LEU A 630       8.072 -51.661  35.700  1.00  0.180          C  
ATOM  10202  O   LEU A 630       8.188 -51.329  36.881  1.00  0.180          O  
ATOM  10203  CB  LEU A 630       7.045 -53.920  36.041  1.00  0.260          C  
ATOM  10204  CG  LEU A 630       5.839 -54.918  35.944  1.00  0.260          C  
ATOM  10205  CD1 LEU A 630       6.190 -56.227  36.689  1.00  0.260          C  
ATOM  10206  CD2 LEU A 630       4.590 -54.294  36.542  1.00  0.260          C  
ATOM  10207  H   LEU A 630       7.176 -53.788  33.485  1.00  0.240          H  
ATOM  10208  HA  LEU A 630       6.010 -52.110  35.534  1.00  0.220          H  
ATOM  10209 1HB  LEU A 630       7.891 -54.439  35.609  1.00  0.310          H  
ATOM  10210 2HB  LEU A 630       7.254 -53.716  37.092  1.00  0.310          H  
ATOM  10211  HG  LEU A 630       5.661 -55.168  34.898  1.00  0.310          H  
ATOM  10212 1HD1 LEU A 630       5.358 -56.929  36.608  1.00  0.310          H  
ATOM  10213 2HD1 LEU A 630       7.081 -56.670  36.242  1.00  0.310          H  
ATOM  10214 3HD1 LEU A 630       6.381 -56.010  37.742  1.00  0.310          H  
ATOM  10215 1HD2 LEU A 630       3.787 -55.010  36.470  1.00  0.310          H  
ATOM  10216 2HD2 LEU A 630       4.769 -54.053  37.581  1.00  0.310          H  
ATOM  10217 3HD2 LEU A 630       4.314 -53.394  36.008  1.00  0.310          H  
ATOM  10218  N   LEU A 631       8.951 -51.293  34.757  1.00  0.180          N  
ATOM  10219  CA  LEU A 631      10.054 -50.380  35.006  1.00  0.190          C  
ATOM  10220  C   LEU A 631       9.714 -48.970  34.488  1.00  0.210          C  
ATOM  10221  O   LEU A 631      10.512 -48.038  34.661  1.00  0.220          O  
ATOM  10222  CB  LEU A 631      11.349 -50.874  34.308  1.00  0.260          C  
ATOM  10223  CG  LEU A 631      11.918 -52.282  34.720  1.00  0.260          C  
ATOM  10224  CD1 LEU A 631      13.123 -52.612  33.854  1.00  0.260          C  
ATOM  10225  CD2 LEU A 631      12.312 -52.313  36.184  1.00  0.260          C  
ATOM  10226  H   LEU A 631       8.820 -51.609  33.794  1.00  0.220          H  
ATOM  10227  HA  LEU A 631      10.211 -50.318  36.078  1.00  0.230          H  
ATOM  10228 1HB  LEU A 631      11.150 -50.910  33.234  1.00  0.310          H  
ATOM  10229 2HB  LEU A 631      12.131 -50.142  34.479  1.00  0.310          H  
ATOM  10230  HG  LEU A 631      11.165 -53.026  34.543  1.00  0.310          H  
ATOM  10231 1HD1 LEU A 631      13.473 -53.596  34.124  1.00  0.310          H  
ATOM  10232 2HD1 LEU A 631      12.833 -52.610  32.817  1.00  0.310          H  
ATOM  10233 3HD1 LEU A 631      13.911 -51.882  34.008  1.00  0.310          H  
ATOM  10234 1HD2 LEU A 631      12.700 -53.302  36.429  1.00  0.310          H  
ATOM  10235 2HD2 LEU A 631      13.080 -51.567  36.381  1.00  0.310          H  
ATOM  10236 3HD2 LEU A 631      11.435 -52.115  36.789  1.00  0.310          H  
ATOM  10237  N   ASP A 632       8.505 -48.809  33.920  1.00  0.210          N  
ATOM  10238  CA  ASP A 632       8.054 -47.561  33.302  1.00  0.210          C  
ATOM  10239  C   ASP A 632       7.601 -46.519  34.335  1.00  0.240          C  
ATOM  10240  O   ASP A 632       7.533 -46.778  35.539  1.00  0.240          O  
ATOM  10241  CB  ASP A 632       6.894 -47.911  32.321  1.00  0.290          C  
ATOM  10242  CG  ASP A 632       6.563 -46.885  31.154  1.00  0.290          C  
ATOM  10243  OD1 ASP A 632       6.942 -45.742  31.262  1.00  0.290          O  
ATOM  10244  OD2 ASP A 632       5.906 -47.276  30.205  1.00  0.290          O  
ATOM  10245  H   ASP A 632       7.879 -49.617  33.841  1.00  0.250          H  
ATOM  10246  HA  ASP A 632       8.880 -47.146  32.731  1.00  0.250          H  
ATOM  10247 1HB  ASP A 632       7.134 -48.870  31.849  1.00  0.350          H  
ATOM  10248 2HB  ASP A 632       5.985 -48.080  32.899  1.00  0.350          H  
ATOM  10249  N   CYS A 633       7.193 -45.368  33.830  1.00  0.290          N  
ATOM  10250  CA  CYS A 633       6.793 -44.187  34.585  1.00  0.330          C  
ATOM  10251  C   CYS A 633       5.611 -44.357  35.514  1.00  0.310          C  
ATOM  10252  O   CYS A 633       5.434 -43.573  36.439  1.00  0.360          O  
ATOM  10253  CB  CYS A 633       6.441 -43.099  33.597  1.00  0.450          C  
ATOM  10254  SG  CYS A 633       5.038 -43.506  32.561  1.00  0.450          S  
ATOM  10255  H   CYS A 633       7.235 -45.285  32.818  1.00  0.350          H  
ATOM  10256  HA  CYS A 633       7.650 -43.870  35.176  1.00  0.400          H  
ATOM  10257 1HB  CYS A 633       6.240 -42.172  34.120  1.00  0.540          H  
ATOM  10258 2HB  CYS A 633       7.257 -42.942  32.945  1.00  0.540          H  
ATOM  10259  HG  CYS A 633       5.687 -44.455  31.821  1.00  0.540          H  
ATOM  10260  N   ASN A 634       4.818 -45.388  35.298  1.00  0.260          N  
ATOM  10261  CA  ASN A 634       3.643 -45.599  36.113  1.00  0.270          C  
ATOM  10262  C   ASN A 634       3.924 -46.469  37.337  1.00  0.230          C  
ATOM  10263  O   ASN A 634       3.012 -46.757  38.118  1.00  0.240          O  
ATOM  10264  CB  ASN A 634       2.558 -46.221  35.267  1.00  0.370          C  
ATOM  10265  CG  ASN A 634       2.056 -45.282  34.200  1.00  0.370          C  
ATOM  10266  OD1 ASN A 634       1.991 -44.057  34.367  1.00  0.370          O  
ATOM  10267  ND2 ASN A 634       1.698 -45.846  33.078  1.00  0.370          N  
ATOM  10268  H   ASN A 634       5.035 -46.014  34.534  1.00  0.310          H  
ATOM  10269  HA  ASN A 634       3.295 -44.632  36.467  1.00  0.320          H  
ATOM  10270 1HB  ASN A 634       2.944 -47.121  34.794  1.00  0.450          H  
ATOM  10271 2HB  ASN A 634       1.724 -46.516  35.903  1.00  0.450          H  
ATOM  10272 1HD2 ASN A 634       1.358 -45.283  32.324  1.00  0.450          H  
ATOM  10273 2HD2 ASN A 634       1.757 -46.837  32.969  1.00  0.450          H  
ATOM  10274  N   PHE A 635       5.182 -46.878  37.526  1.00  0.230          N  
ATOM  10275  CA  PHE A 635       5.501 -47.746  38.645  1.00  0.230          C  
ATOM  10276  C   PHE A 635       6.620 -47.185  39.533  1.00  0.250          C  
ATOM  10277  O   PHE A 635       7.809 -47.434  39.314  1.00  0.500          O  
ATOM  10278  CB  PHE A 635       5.888 -49.116  38.093  1.00  0.320          C  
ATOM  10279  CG  PHE A 635       4.788 -49.697  37.240  1.00  0.320          C  
ATOM  10280  CD1 PHE A 635       4.853 -49.538  35.871  1.00  0.320          C  
ATOM  10281  CD2 PHE A 635       3.675 -50.336  37.776  1.00  0.320          C  
ATOM  10282  CE1 PHE A 635       3.855 -50.005  35.051  1.00  0.320          C  
ATOM  10283  CE2 PHE A 635       2.675 -50.795  36.936  1.00  0.320          C  
ATOM  10284  CZ  PHE A 635       2.771 -50.629  35.584  1.00  0.320          C  
ATOM  10285  H   PHE A 635       5.922 -46.621  36.865  1.00  0.280          H  
ATOM  10286  HA  PHE A 635       4.609 -47.858  39.260  1.00  0.280          H  
ATOM  10287 1HB  PHE A 635       6.790 -49.027  37.475  1.00  0.390          H  
ATOM  10288 2HB  PHE A 635       6.110 -49.807  38.904  1.00  0.390          H  
ATOM  10289  HD1 PHE A 635       5.720 -49.032  35.441  1.00  0.390          H  
ATOM  10290  HD2 PHE A 635       3.588 -50.457  38.854  1.00  0.390          H  
ATOM  10291  HE1 PHE A 635       3.935 -49.866  33.974  1.00  0.390          H  
ATOM  10292  HE2 PHE A 635       1.798 -51.274  37.329  1.00  0.390          H  
ATOM  10293  HZ  PHE A 635       1.968 -50.991  34.941  1.00  0.390          H  
ATOM  10294  N   SER A 636       6.250 -46.438  40.576  1.00  0.190          N  
ATOM  10295  CA  SER A 636       7.276 -45.844  41.438  1.00  0.180          C  
ATOM  10296  C   SER A 636       7.644 -46.773  42.598  1.00  0.170          C  
ATOM  10297  O   SER A 636       8.708 -46.643  43.202  1.00  0.240          O  
ATOM  10298  CB  SER A 636       6.833 -44.492  41.981  1.00  0.260          C  
ATOM  10299  OG  SER A 636       6.699 -43.523  40.969  1.00  0.260          O  
ATOM  10300  H   SER A 636       5.270 -46.259  40.745  1.00  0.230          H  
ATOM  10301  HA  SER A 636       8.175 -45.682  40.842  1.00  0.220          H  
ATOM  10302 1HB  SER A 636       5.884 -44.619  42.448  1.00  0.310          H  
ATOM  10303 2HB  SER A 636       7.533 -44.145  42.743  1.00  0.310          H  
ATOM  10304  HG  SER A 636       7.605 -43.272  40.724  1.00  0.310          H  
ATOM  10305  N   ASP A 637       6.767 -47.717  42.923  1.00  0.180          N  
ATOM  10306  CA  ASP A 637       7.027 -48.610  44.036  1.00  0.170          C  
ATOM  10307  C   ASP A 637       8.255 -49.501  43.851  1.00  0.160          C  
ATOM  10308  O   ASP A 637       8.410 -50.178  42.823  1.00  0.170          O  
ATOM  10309  CB  ASP A 637       5.828 -49.472  44.354  1.00  0.240          C  
ATOM  10310  CG  ASP A 637       6.134 -50.267  45.569  1.00  0.240          C  
ATOM  10311  OD1 ASP A 637       5.909 -49.774  46.650  1.00  0.240          O  
ATOM  10312  OD2 ASP A 637       6.667 -51.363  45.421  1.00  0.240          O  
ATOM  10313  H   ASP A 637       5.891 -47.789  42.431  1.00  0.220          H  
ATOM  10314  HA  ASP A 637       7.205 -47.988  44.914  1.00  0.200          H  
ATOM  10315 1HB  ASP A 637       4.958 -48.833  44.543  1.00  0.290          H  
ATOM  10316 2HB  ASP A 637       5.595 -50.112  43.522  1.00  0.290          H  
ATOM  10317  N   GLU A 638       9.111 -49.500  44.875  1.00  0.160          N  
ATOM  10318  CA  GLU A 638      10.342 -50.271  44.905  1.00  0.170          C  
ATOM  10319  C   GLU A 638      10.167 -51.776  44.794  1.00  0.180          C  
ATOM  10320  O   GLU A 638      11.015 -52.430  44.186  1.00  0.190          O  
ATOM  10321  CB  GLU A 638      11.138 -49.963  46.164  1.00  0.230          C  
ATOM  10322  CG  GLU A 638      12.508 -50.650  46.229  1.00  0.230          C  
ATOM  10323  CD  GLU A 638      13.296 -50.186  47.400  1.00  0.230          C  
ATOM  10324  OE1 GLU A 638      12.755 -49.413  48.156  1.00  0.230          O  
ATOM  10325  OE2 GLU A 638      14.427 -50.573  47.550  1.00  0.230          O  
ATOM  10326  H   GLU A 638       8.887 -48.919  45.672  1.00  0.190          H  
ATOM  10327  HA  GLU A 638      10.942 -49.951  44.053  1.00  0.200          H  
ATOM  10328 1HB  GLU A 638      11.293 -48.886  46.241  1.00  0.280          H  
ATOM  10329 2HB  GLU A 638      10.566 -50.277  47.039  1.00  0.280          H  
ATOM  10330 1HG  GLU A 638      12.370 -51.729  46.314  1.00  0.280          H  
ATOM  10331 2HG  GLU A 638      13.059 -50.452  45.309  1.00  0.280          H  
ATOM  10332  N   ASN A 639       9.125 -52.356  45.404  1.00  0.200          N  
ATOM  10333  CA  ASN A 639       8.998 -53.802  45.345  1.00  0.230          C  
ATOM  10334  C   ASN A 639       8.553 -54.191  43.961  1.00  0.220          C  
ATOM  10335  O   ASN A 639       9.023 -55.184  43.405  1.00  0.230          O  
ATOM  10336  CB  ASN A 639       8.053 -54.331  46.405  1.00  0.310          C  
ATOM  10337  CG  ASN A 639       8.651 -54.283  47.790  1.00  0.310          C  
ATOM  10338  OD1 ASN A 639       9.875 -54.223  47.973  1.00  0.310          O  
ATOM  10339  ND2 ASN A 639       7.806 -54.321  48.776  1.00  0.310          N  
ATOM  10340  H   ASN A 639       8.386 -51.800  45.845  1.00  0.240          H  
ATOM  10341  HA  ASN A 639       9.978 -54.247  45.511  1.00  0.280          H  
ATOM  10342 1HB  ASN A 639       7.133 -53.740  46.396  1.00  0.370          H  
ATOM  10343 2HB  ASN A 639       7.786 -55.360  46.172  1.00  0.370          H  
ATOM  10344 1HD2 ASN A 639       8.137 -54.294  49.719  1.00  0.370          H  
ATOM  10345 2HD2 ASN A 639       6.825 -54.370  48.592  1.00  0.370          H  
ATOM  10346  N   VAL A 640       7.703 -53.361  43.362  1.00  0.210          N  
ATOM  10347  CA  VAL A 640       7.222 -53.678  42.025  1.00  0.220          C  
ATOM  10348  C   VAL A 640       8.403 -53.691  41.062  1.00  0.190          C  
ATOM  10349  O   VAL A 640       8.586 -54.637  40.279  1.00  0.210          O  
ATOM  10350  CB  VAL A 640       6.201 -52.622  41.555  1.00  0.300          C  
ATOM  10351  CG1 VAL A 640       5.822 -52.847  40.071  1.00  0.300          C  
ATOM  10352  CG2 VAL A 640       5.016 -52.694  42.448  1.00  0.300          C  
ATOM  10353  H   VAL A 640       7.353 -52.554  43.908  1.00  0.250          H  
ATOM  10354  HA  VAL A 640       6.752 -54.662  42.039  1.00  0.260          H  
ATOM  10355  HB  VAL A 640       6.641 -51.628  41.625  1.00  0.360          H  
ATOM  10356 1HG1 VAL A 640       5.102 -52.102  39.764  1.00  0.360          H  
ATOM  10357 2HG1 VAL A 640       6.702 -52.770  39.430  1.00  0.360          H  
ATOM  10358 3HG1 VAL A 640       5.389 -53.830  39.960  1.00  0.360          H  
ATOM  10359 1HG2 VAL A 640       4.275 -51.958  42.147  1.00  0.360          H  
ATOM  10360 2HG2 VAL A 640       4.624 -53.661  42.370  1.00  0.360          H  
ATOM  10361 3HG2 VAL A 640       5.309 -52.513  43.479  1.00  0.360          H  
ATOM  10362  N   ARG A 641       9.211 -52.638  41.148  1.00  0.160          N  
ATOM  10363  CA  ARG A 641      10.387 -52.504  40.330  1.00  0.150          C  
ATOM  10364  C   ARG A 641      11.424 -53.583  40.608  1.00  0.180          C  
ATOM  10365  O   ARG A 641      12.002 -54.121  39.662  1.00  0.190          O  
ATOM  10366  CB  ARG A 641      10.961 -51.130  40.528  1.00  0.210          C  
ATOM  10367  CG  ARG A 641      12.127 -50.791  39.669  1.00  0.210          C  
ATOM  10368  CD  ARG A 641      12.454 -49.398  39.814  1.00  0.210          C  
ATOM  10369  NE  ARG A 641      11.388 -48.558  39.229  1.00  0.210          N  
ATOM  10370  CZ  ARG A 641      11.299 -48.189  37.925  1.00  0.210          C  
ATOM  10371  NH1 ARG A 641      12.223 -48.493  37.038  1.00  0.210          N  
ATOM  10372  NH2 ARG A 641      10.262 -47.520  37.498  1.00  0.210          N  
ATOM  10373  H   ARG A 641       8.976 -51.881  41.800  1.00  0.190          H  
ATOM  10374  HA  ARG A 641      10.078 -52.585  39.287  1.00  0.180          H  
ATOM  10375 1HB  ARG A 641      10.172 -50.399  40.357  1.00  0.260          H  
ATOM  10376 2HB  ARG A 641      11.274 -51.025  41.569  1.00  0.260          H  
ATOM  10377 1HG  ARG A 641      12.998 -51.392  39.940  1.00  0.260          H  
ATOM  10378 2HG  ARG A 641      11.868 -50.962  38.646  1.00  0.260          H  
ATOM  10379 1HD  ARG A 641      12.568 -49.138  40.868  1.00  0.260          H  
ATOM  10380 2HD  ARG A 641      13.373 -49.227  39.291  1.00  0.260          H  
ATOM  10381  HE  ARG A 641      10.617 -48.285  39.837  1.00  0.260          H  
ATOM  10382 1HH1 ARG A 641      13.037 -49.024  37.296  1.00  0.260          H  
ATOM  10383 2HH1 ARG A 641      12.056 -48.178  36.067  1.00  0.260          H  
ATOM  10384 1HH2 ARG A 641       9.472 -47.294  38.130  1.00  0.260          H  
ATOM  10385 2HH2 ARG A 641      10.233 -47.310  36.491  1.00  0.260          H  
ATOM  10386  N   ALA A 642      11.672 -53.913  41.886  1.00  0.200          N  
ATOM  10387  CA  ALA A 642      12.653 -54.932  42.223  1.00  0.240          C  
ATOM  10388  C   ALA A 642      12.277 -56.262  41.605  1.00  0.260          C  
ATOM  10389  O   ALA A 642      13.151 -56.969  41.107  1.00  0.280          O  
ATOM  10390  CB  ALA A 642      12.765 -55.086  43.725  1.00  0.320          C  
ATOM  10391  H   ALA A 642      11.206 -53.423  42.653  1.00  0.240          H  
ATOM  10392  HA  ALA A 642      13.614 -54.624  41.820  1.00  0.290          H  
ATOM  10393 1HB  ALA A 642      13.515 -55.838  43.961  1.00  0.380          H  
ATOM  10394 2HB  ALA A 642      13.051 -54.131  44.167  1.00  0.380          H  
ATOM  10395 3HB  ALA A 642      11.799 -55.393  44.125  1.00  0.380          H  
ATOM  10396  N   ILE A 643      10.984 -56.584  41.602  1.00  0.260          N  
ATOM  10397  CA  ILE A 643      10.499 -57.818  41.015  1.00  0.300          C  
ATOM  10398  C   ILE A 643      10.811 -57.842  39.514  1.00  0.270          C  
ATOM  10399  O   ILE A 643      11.273 -58.865  38.986  1.00  0.280          O  
ATOM  10400  CB  ILE A 643       9.009 -58.012  41.385  1.00  0.400          C  
ATOM  10401  CG1 ILE A 643       8.936 -58.318  42.926  1.00  0.400          C  
ATOM  10402  CG2 ILE A 643       8.372 -59.070  40.583  1.00  0.400          C  
ATOM  10403  CD1 ILE A 643       7.550 -58.256  43.542  1.00  0.400          C  
ATOM  10404  H   ILE A 643      10.318 -55.967  42.085  1.00  0.310          H  
ATOM  10405  HA  ILE A 643      11.040 -58.644  41.473  1.00  0.360          H  
ATOM  10406  HB  ILE A 643       8.484 -57.071  41.217  1.00  0.480          H  
ATOM  10407 1HG1 ILE A 643       9.344 -59.317  43.096  1.00  0.480          H  
ATOM  10408 2HG1 ILE A 643       9.567 -57.606  43.448  1.00  0.480          H  
ATOM  10409 1HG2 ILE A 643       7.330 -59.186  40.850  1.00  0.480          H  
ATOM  10410 2HG2 ILE A 643       8.432 -58.813  39.530  1.00  0.480          H  
ATOM  10411 3HG2 ILE A 643       8.905 -59.995  40.780  1.00  0.480          H  
ATOM  10412 1HD1 ILE A 643       7.622 -58.476  44.606  1.00  0.480          H  
ATOM  10413 2HD1 ILE A 643       7.150 -57.252  43.402  1.00  0.480          H  
ATOM  10414 3HD1 ILE A 643       6.891 -58.977  43.075  1.00  0.480          H  
ATOM  10415  N   ALA A 644      10.543 -56.737  38.814  1.00  0.230          N  
ATOM  10416  CA  ALA A 644      10.893 -56.669  37.402  1.00  0.210          C  
ATOM  10417  C   ALA A 644      12.418 -56.827  37.205  1.00  0.210          C  
ATOM  10418  O   ALA A 644      12.865 -57.533  36.297  1.00  0.210          O  
ATOM  10419  CB  ALA A 644      10.408 -55.360  36.834  1.00  0.300          C  
ATOM  10420  H   ALA A 644      10.076 -55.947  39.281  1.00  0.280          H  
ATOM  10421  HA  ALA A 644      10.397 -57.491  36.888  1.00  0.250          H  
ATOM  10422 1HB  ALA A 644      10.629 -55.295  35.771  1.00  0.360          H  
ATOM  10423 2HB  ALA A 644       9.351 -55.308  36.995  1.00  0.360          H  
ATOM  10424 3HB  ALA A 644      10.889 -54.547  37.357  1.00  0.360          H  
ATOM  10425  N   VAL A 645      13.218 -56.219  38.082  1.00  0.210          N  
ATOM  10426  CA  VAL A 645      14.667 -56.340  37.961  1.00  0.220          C  
ATOM  10427  C   VAL A 645      15.107 -57.790  38.166  1.00  0.240          C  
ATOM  10428  O   VAL A 645      15.973 -58.284  37.441  1.00  0.250          O  
ATOM  10429  CB  VAL A 645      15.427 -55.369  38.880  1.00  0.300          C  
ATOM  10430  CG1 VAL A 645      16.942 -55.682  38.839  1.00  0.300          C  
ATOM  10431  CG2 VAL A 645      15.174 -53.924  38.392  1.00  0.300          C  
ATOM  10432  H   VAL A 645      12.798 -55.621  38.803  1.00  0.250          H  
ATOM  10433  HA  VAL A 645      14.926 -56.055  36.952  1.00  0.260          H  
ATOM  10434  HB  VAL A 645      15.077 -55.487  39.904  1.00  0.360          H  
ATOM  10435 1HG1 VAL A 645      17.473 -54.992  39.482  1.00  0.360          H  
ATOM  10436 2HG1 VAL A 645      17.136 -56.701  39.183  1.00  0.360          H  
ATOM  10437 3HG1 VAL A 645      17.303 -55.576  37.819  1.00  0.360          H  
ATOM  10438 1HG2 VAL A 645      15.693 -53.230  39.022  1.00  0.360          H  
ATOM  10439 2HG2 VAL A 645      15.527 -53.812  37.372  1.00  0.360          H  
ATOM  10440 3HG2 VAL A 645      14.115 -53.713  38.426  1.00  0.360          H  
ATOM  10441  N   GLN A 646      14.509 -58.486  39.130  1.00  0.260          N  
ATOM  10442  CA  GLN A 646      14.846 -59.883  39.376  1.00  0.280          C  
ATOM  10443  C   GLN A 646      14.636 -60.699  38.094  1.00  0.280          C  
ATOM  10444  O   GLN A 646      15.381 -61.646  37.836  1.00  0.300          O  
ATOM  10445  CB  GLN A 646      14.012 -60.424  40.536  1.00  0.380          C  
ATOM  10446  CG  GLN A 646      14.421 -59.844  41.892  1.00  0.380          C  
ATOM  10447  CD  GLN A 646      13.445 -60.169  42.993  1.00  0.380          C  
ATOM  10448  OE1 GLN A 646      12.335 -60.637  42.721  1.00  0.380          O  
ATOM  10449  NE2 GLN A 646      13.843 -59.919  44.235  1.00  0.380          N  
ATOM  10450  H   GLN A 646      13.837 -58.006  39.738  1.00  0.310          H  
ATOM  10451  HA  GLN A 646      15.900 -59.945  39.649  1.00  0.340          H  
ATOM  10452 1HB  GLN A 646      12.964 -60.190  40.365  1.00  0.460          H  
ATOM  10453 2HB  GLN A 646      14.108 -61.506  40.580  1.00  0.460          H  
ATOM  10454 1HG  GLN A 646      15.382 -60.284  42.161  1.00  0.460          H  
ATOM  10455 2HG  GLN A 646      14.531 -58.776  41.820  1.00  0.460          H  
ATOM  10456 1HE2 GLN A 646      13.240 -60.103  45.008  1.00  0.460          H  
ATOM  10457 2HE2 GLN A 646      14.754 -59.537  44.402  1.00  0.460          H  
ATOM  10458  N   LYS A 647      13.627 -60.353  37.281  1.00  0.260          N  
ATOM  10459  CA  LYS A 647      13.481 -61.038  36.000  1.00  0.260          C  
ATOM  10460  C   LYS A 647      14.589 -60.618  35.034  1.00  0.250          C  
ATOM  10461  O   LYS A 647      15.136 -61.462  34.325  1.00  0.280          O  
ATOM  10462  CB  LYS A 647      12.100 -60.829  35.378  1.00  0.360          C  
ATOM  10463  CG  LYS A 647      11.010 -61.588  36.050  1.00  0.360          C  
ATOM  10464  CD  LYS A 647      11.143 -63.117  35.837  1.00  0.360          C  
ATOM  10465  CE  LYS A 647      10.105 -63.814  36.600  1.00  0.360          C  
ATOM  10466  NZ  LYS A 647      10.261 -65.276  36.605  1.00  0.360          N  
ATOM  10467  H   LYS A 647      12.980 -59.610  37.572  1.00  0.310          H  
ATOM  10468  HA  LYS A 647      13.632 -62.093  36.174  1.00  0.310          H  
ATOM  10469 1HB  LYS A 647      11.840 -59.770  35.426  1.00  0.440          H  
ATOM  10470 2HB  LYS A 647      12.112 -61.104  34.349  1.00  0.440          H  
ATOM  10471 1HG  LYS A 647      11.036 -61.365  37.116  1.00  0.440          H  
ATOM  10472 2HG  LYS A 647      10.058 -61.263  35.648  1.00  0.440          H  
ATOM  10473 1HD  LYS A 647      11.027 -63.356  34.779  1.00  0.440          H  
ATOM  10474 2HD  LYS A 647      12.081 -63.516  36.178  1.00  0.440          H  
ATOM  10475 1HE  LYS A 647      10.170 -63.473  37.626  1.00  0.440          H  
ATOM  10476 2HE  LYS A 647       9.119 -63.564  36.204  1.00  0.440          H  
ATOM  10477 1HZ  LYS A 647       9.502 -65.578  37.192  1.00  0.440          H  
ATOM  10478 2HZ  LYS A 647      10.161 -65.739  35.698  1.00  0.440          H  
ATOM  10479 3HZ  LYS A 647      11.150 -65.530  37.006  1.00  0.440          H  
ATOM  10480  N   LEU A 648      15.013 -59.347  35.070  1.00  0.220          N  
ATOM  10481  CA  LEU A 648      16.108 -58.903  34.190  1.00  0.210          C  
ATOM  10482  C   LEU A 648      17.375 -59.708  34.492  1.00  0.220          C  
ATOM  10483  O   LEU A 648      18.181 -59.997  33.610  1.00  0.230          O  
ATOM  10484  CB  LEU A 648      16.511 -57.436  34.399  1.00  0.300          C  
ATOM  10485  CG  LEU A 648      15.555 -56.335  34.069  1.00  0.300          C  
ATOM  10486  CD1 LEU A 648      16.216 -55.056  34.519  1.00  0.300          C  
ATOM  10487  CD2 LEU A 648      15.254 -56.279  32.598  1.00  0.300          C  
ATOM  10488  H   LEU A 648      14.486 -58.678  35.643  1.00  0.260          H  
ATOM  10489  HA  LEU A 648      15.820 -59.075  33.157  1.00  0.250          H  
ATOM  10490 1HB  LEU A 648      16.826 -57.305  35.425  1.00  0.360          H  
ATOM  10491 2HB  LEU A 648      17.370 -57.259  33.781  1.00  0.360          H  
ATOM  10492  HG  LEU A 648      14.630 -56.475  34.623  1.00  0.360          H  
ATOM  10493 1HD1 LEU A 648      15.570 -54.231  34.323  1.00  0.360          H  
ATOM  10494 2HD1 LEU A 648      16.437 -55.097  35.572  1.00  0.360          H  
ATOM  10495 3HD1 LEU A 648      17.148 -54.924  33.972  1.00  0.360          H  
ATOM  10496 1HD2 LEU A 648      14.567 -55.456  32.405  1.00  0.360          H  
ATOM  10497 2HD2 LEU A 648      16.178 -56.117  32.055  1.00  0.360          H  
ATOM  10498 3HD2 LEU A 648      14.795 -57.206  32.270  1.00  0.360          H  
ATOM  10499  N   GLU A 649      17.552 -60.131  35.738  1.00  0.240          N  
ATOM  10500  CA  GLU A 649      18.732 -60.912  36.107  1.00  0.260          C  
ATOM  10501  C   GLU A 649      18.844 -62.232  35.317  1.00  0.280          C  
ATOM  10502  O   GLU A 649      19.933 -62.803  35.234  1.00  0.300          O  
ATOM  10503  CB  GLU A 649      18.798 -61.150  37.619  1.00  0.360          C  
ATOM  10504  CG  GLU A 649      19.108 -59.871  38.424  1.00  0.360          C  
ATOM  10505  CD  GLU A 649      19.204 -60.086  39.915  1.00  0.360          C  
ATOM  10506  OE1 GLU A 649      18.898 -61.163  40.368  1.00  0.360          O  
ATOM  10507  OE2 GLU A 649      19.598 -59.168  40.599  1.00  0.360          O  
ATOM  10508  H   GLU A 649      16.888 -59.813  36.458  1.00  0.290          H  
ATOM  10509  HA  GLU A 649      19.609 -60.329  35.867  1.00  0.310          H  
ATOM  10510 1HB  GLU A 649      17.856 -61.552  37.970  1.00  0.430          H  
ATOM  10511 2HB  GLU A 649      19.571 -61.886  37.839  1.00  0.430          H  
ATOM  10512 1HG  GLU A 649      20.052 -59.462  38.070  1.00  0.430          H  
ATOM  10513 2HG  GLU A 649      18.331 -59.136  38.219  1.00  0.430          H  
ATOM  10514  N   SER A 650      17.735 -62.733  34.751  1.00  0.290          N  
ATOM  10515  CA  SER A 650      17.740 -63.965  33.959  1.00  0.320          C  
ATOM  10516  C   SER A 650      18.206 -63.743  32.498  1.00  0.290          C  
ATOM  10517  O   SER A 650      18.383 -64.711  31.751  1.00  0.320          O  
ATOM  10518  CB  SER A 650      16.368 -64.615  33.964  1.00  0.440          C  
ATOM  10519  OG  SER A 650      15.443 -63.864  33.242  1.00  0.440          O  
ATOM  10520  H   SER A 650      16.857 -62.216  34.825  1.00  0.350          H  
ATOM  10521  HA  SER A 650      18.438 -64.659  34.427  1.00  0.380          H  
ATOM  10522 1HB  SER A 650      16.443 -65.611  33.532  1.00  0.520          H  
ATOM  10523 2HB  SER A 650      16.023 -64.727  34.990  1.00  0.520          H  
ATOM  10524  HG  SER A 650      15.235 -63.085  33.789  1.00  0.520          H  
ATOM  10525  N   LEU A 651      18.381 -62.476  32.082  1.00  0.240          N  
ATOM  10526  CA  LEU A 651      18.821 -62.106  30.725  1.00  0.240          C  
ATOM  10527  C   LEU A 651      20.230 -62.606  30.411  1.00  0.260          C  
ATOM  10528  O   LEU A 651      21.117 -62.604  31.272  1.00  0.300          O  
ATOM  10529  CB  LEU A 651      18.847 -60.560  30.567  1.00  0.340          C  
ATOM  10530  CG  LEU A 651      17.502 -59.781  30.524  1.00  0.340          C  
ATOM  10531  CD1 LEU A 651      17.759 -58.296  30.699  1.00  0.340          C  
ATOM  10532  CD2 LEU A 651      16.882 -59.921  29.186  1.00  0.340          C  
ATOM  10533  H   LEU A 651      18.220 -61.721  32.750  1.00  0.290          H  
ATOM  10534  HA  LEU A 651      18.134 -62.548  30.004  1.00  0.290          H  
ATOM  10535 1HB  LEU A 651      19.418 -60.156  31.400  1.00  0.400          H  
ATOM  10536 2HB  LEU A 651      19.391 -60.328  29.660  1.00  0.400          H  
ATOM  10537  HG  LEU A 651      16.837 -60.158  31.298  1.00  0.400          H  
ATOM  10538 1HD1 LEU A 651      16.820 -57.771  30.643  1.00  0.400          H  
ATOM  10539 2HD1 LEU A 651      18.216 -58.125  31.664  1.00  0.400          H  
ATOM  10540 3HD1 LEU A 651      18.417 -57.940  29.912  1.00  0.400          H  
ATOM  10541 1HD2 LEU A 651      15.952 -59.364  29.159  1.00  0.400          H  
ATOM  10542 2HD2 LEU A 651      17.560 -59.506  28.474  1.00  0.400          H  
ATOM  10543 3HD2 LEU A 651      16.695 -60.962  28.951  1.00  0.400          H  
ATOM  10544  N   GLU A 652      20.475 -63.008  29.163  1.00  0.280          N  
ATOM  10545  CA  GLU A 652      21.841 -63.366  28.783  1.00  0.300          C  
ATOM  10546  C   GLU A 652      22.558 -62.071  28.486  1.00  0.230          C  
ATOM  10547  O   GLU A 652      21.903 -61.085  28.149  1.00  0.210          O  
ATOM  10548  CB  GLU A 652      21.883 -64.289  27.569  1.00  0.410          C  
ATOM  10549  CG  GLU A 652      21.259 -65.623  27.825  1.00  0.410          C  
ATOM  10550  CD  GLU A 652      21.349 -66.574  26.680  1.00  0.410          C  
ATOM  10551  OE1 GLU A 652      21.975 -66.264  25.669  1.00  0.410          O  
ATOM  10552  OE2 GLU A 652      20.775 -67.614  26.804  1.00  0.410          O  
ATOM  10553  H   GLU A 652      19.729 -63.040  28.442  1.00  0.340          H  
ATOM  10554  HA  GLU A 652      22.334 -63.859  29.621  1.00  0.360          H  
ATOM  10555 1HB  GLU A 652      21.348 -63.821  26.738  1.00  0.490          H  
ATOM  10556 2HB  GLU A 652      22.915 -64.444  27.254  1.00  0.490          H  
ATOM  10557 1HG  GLU A 652      21.740 -66.070  28.694  1.00  0.490          H  
ATOM  10558 2HG  GLU A 652      20.208 -65.466  28.073  1.00  0.490          H  
ATOM  10559  N   ASP A 653      23.888 -62.046  28.523  1.00  0.230          N  
ATOM  10560  CA  ASP A 653      24.569 -60.788  28.210  1.00  0.220          C  
ATOM  10561  C   ASP A 653      24.147 -60.244  26.841  1.00  0.210          C  
ATOM  10562  O   ASP A 653      24.039 -59.029  26.664  1.00  0.210          O  
ATOM  10563  CB  ASP A 653      26.089 -60.959  28.231  1.00  0.310          C  
ATOM  10564  CG  ASP A 653      26.717 -61.131  29.643  1.00  0.310          C  
ATOM  10565  OD1 ASP A 653      26.076 -60.872  30.656  1.00  0.310          O  
ATOM  10566  OD2 ASP A 653      27.862 -61.523  29.678  1.00  0.310          O  
ATOM  10567  H   ASP A 653      24.415 -62.865  28.799  1.00  0.280          H  
ATOM  10568  HA  ASP A 653      24.292 -60.056  28.970  1.00  0.260          H  
ATOM  10569 1HB  ASP A 653      26.356 -61.830  27.631  1.00  0.370          H  
ATOM  10570 2HB  ASP A 653      26.554 -60.094  27.753  1.00  0.370          H  
ATOM  10571  N   ASP A 654      23.903 -61.127  25.861  1.00  0.220          N  
ATOM  10572  CA  ASP A 654      23.488 -60.654  24.546  1.00  0.240          C  
ATOM  10573  C   ASP A 654      22.122 -59.964  24.624  1.00  0.220          C  
ATOM  10574  O   ASP A 654      21.883 -58.995  23.904  1.00  0.290          O  
ATOM  10575  CB  ASP A 654      23.461 -61.789  23.506  1.00  0.330          C  
ATOM  10576  CG  ASP A 654      23.345 -61.278  22.004  1.00  0.330          C  
ATOM  10577  OD1 ASP A 654      24.216 -60.530  21.573  1.00  0.330          O  
ATOM  10578  OD2 ASP A 654      22.407 -61.671  21.310  1.00  0.330          O  
ATOM  10579  H   ASP A 654      24.003 -62.121  26.019  1.00  0.260          H  
ATOM  10580  HA  ASP A 654      24.212 -59.919  24.206  1.00  0.290          H  
ATOM  10581 1HB  ASP A 654      24.367 -62.400  23.602  1.00  0.390          H  
ATOM  10582 2HB  ASP A 654      22.608 -62.439  23.714  1.00  0.390          H  
ATOM  10583  N   ASP A 655      21.244 -60.395  25.546  1.00  0.230          N  
ATOM  10584  CA  ASP A 655      19.914 -59.823  25.614  1.00  0.200          C  
ATOM  10585  C   ASP A 655      20.024 -58.497  26.329  1.00  0.180          C  
ATOM  10586  O   ASP A 655      19.305 -57.549  25.999  1.00  0.180          O  
ATOM  10587  CB  ASP A 655      18.961 -60.699  26.414  1.00  0.290          C  
ATOM  10588  CG  ASP A 655      18.640 -62.067  25.871  1.00  0.290          C  
ATOM  10589  OD1 ASP A 655      18.309 -62.228  24.696  1.00  0.290          O  
ATOM  10590  OD2 ASP A 655      18.698 -62.987  26.673  1.00  0.290          O  
ATOM  10591  H   ASP A 655      21.479 -61.132  26.204  1.00  0.280          H  
ATOM  10592  HA  ASP A 655      19.524 -59.663  24.615  1.00  0.240          H  
ATOM  10593 1HB  ASP A 655      19.349 -60.810  27.418  1.00  0.350          H  
ATOM  10594 2HB  ASP A 655      18.021 -60.173  26.471  1.00  0.350          H  
ATOM  10595  N   VAL A 656      20.951 -58.411  27.282  1.00  0.180          N  
ATOM  10596  CA  VAL A 656      21.132 -57.162  27.989  1.00  0.170          C  
ATOM  10597  C   VAL A 656      21.576 -56.127  26.979  1.00  0.170          C  
ATOM  10598  O   VAL A 656      21.065 -55.017  26.997  1.00  0.170          O  
ATOM  10599  CB  VAL A 656      22.158 -57.257  29.131  1.00  0.240          C  
ATOM  10600  CG1 VAL A 656      22.439 -55.841  29.726  1.00  0.240          C  
ATOM  10601  CG2 VAL A 656      21.627 -58.172  30.183  1.00  0.240          C  
ATOM  10602  H   VAL A 656      21.479 -59.257  27.523  1.00  0.220          H  
ATOM  10603  HA  VAL A 656      20.176 -56.854  28.411  1.00  0.200          H  
ATOM  10604  HB  VAL A 656      23.097 -57.650  28.745  1.00  0.290          H  
ATOM  10605 1HG1 VAL A 656      23.162 -55.921  30.530  1.00  0.290          H  
ATOM  10606 2HG1 VAL A 656      22.840 -55.182  28.958  1.00  0.290          H  
ATOM  10607 3HG1 VAL A 656      21.512 -55.417  30.117  1.00  0.290          H  
ATOM  10608 1HG2 VAL A 656      22.336 -58.245  30.968  1.00  0.290          H  
ATOM  10609 2HG2 VAL A 656      20.701 -57.778  30.562  1.00  0.290          H  
ATOM  10610 3HG2 VAL A 656      21.458 -59.156  29.761  1.00  0.290          H  
ATOM  10611  N   LEU A 657      22.520 -56.480  26.101  1.00  0.170          N  
ATOM  10612  CA  LEU A 657      22.996 -55.543  25.094  1.00  0.170          C  
ATOM  10613  C   LEU A 657      21.871 -55.091  24.171  1.00  0.170          C  
ATOM  10614  O   LEU A 657      21.806 -53.912  23.814  1.00  0.210          O  
ATOM  10615  CB  LEU A 657      24.116 -56.188  24.276  1.00  0.240          C  
ATOM  10616  CG  LEU A 657      25.446 -56.407  25.015  1.00  0.240          C  
ATOM  10617  CD1 LEU A 657      26.334 -57.291  24.199  1.00  0.240          C  
ATOM  10618  CD2 LEU A 657      26.160 -55.058  25.242  1.00  0.240          C  
ATOM  10619  H   LEU A 657      22.933 -57.418  26.163  1.00  0.200          H  
ATOM  10620  HA  LEU A 657      23.376 -54.666  25.604  1.00  0.200          H  
ATOM  10621 1HB  LEU A 657      23.767 -57.162  23.927  1.00  0.290          H  
ATOM  10622 2HB  LEU A 657      24.311 -55.567  23.404  1.00  0.290          H  
ATOM  10623  HG  LEU A 657      25.256 -56.898  25.966  1.00  0.290          H  
ATOM  10624 1HD1 LEU A 657      27.246 -57.441  24.754  1.00  0.290          H  
ATOM  10625 2HD1 LEU A 657      25.851 -58.249  24.036  1.00  0.290          H  
ATOM  10626 3HD1 LEU A 657      26.545 -56.827  23.238  1.00  0.290          H  
ATOM  10627 1HD2 LEU A 657      27.094 -55.247  25.741  1.00  0.290          H  
ATOM  10628 2HD2 LEU A 657      26.355 -54.580  24.282  1.00  0.290          H  
ATOM  10629 3HD2 LEU A 657      25.556 -54.398  25.849  1.00  0.290          H  
ATOM  10630  N   HIS A 658      20.947 -55.991  23.815  1.00  0.170          N  
ATOM  10631  CA  HIS A 658      19.836 -55.589  22.953  1.00  0.170          C  
ATOM  10632  C   HIS A 658      18.921 -54.579  23.659  1.00  0.160          C  
ATOM  10633  O   HIS A 658      18.471 -53.612  23.041  1.00  0.150          O  
ATOM  10634  CB  HIS A 658      19.007 -56.803  22.486  1.00  0.240          C  
ATOM  10635  CG  HIS A 658      19.754 -57.690  21.517  1.00  0.240          C  
ATOM  10636  ND1 HIS A 658      20.191 -57.253  20.281  1.00  0.240          N  
ATOM  10637  CD2 HIS A 658      20.152 -58.976  21.621  1.00  0.240          C  
ATOM  10638  CE1 HIS A 658      20.855 -58.241  19.686  1.00  0.240          C  
ATOM  10639  NE2 HIS A 658      20.848 -59.290  20.495  1.00  0.240          N  
ATOM  10640  H   HIS A 658      21.078 -56.977  24.067  1.00  0.200          H  
ATOM  10641  HA  HIS A 658      20.234 -55.109  22.064  1.00  0.200          H  
ATOM  10642 1HB  HIS A 658      18.724 -57.403  23.355  1.00  0.290          H  
ATOM  10643 2HB  HIS A 658      18.089 -56.459  22.012  1.00  0.290          H  
ATOM  10644  HD2 HIS A 658      19.991 -59.645  22.448  1.00  0.290          H  
ATOM  10645  HE1 HIS A 658      21.336 -58.193  18.711  1.00  0.290          H  
ATOM  10646  HE2 HIS A 658      21.303 -60.227  20.369  1.00  0.290          H  
ATOM  10647  N   TYR A 659      18.691 -54.753  24.965  1.00  0.160          N  
ATOM  10648  CA  TYR A 659      17.810 -53.826  25.682  1.00  0.160          C  
ATOM  10649  C   TYR A 659      18.540 -52.831  26.621  1.00  0.170          C  
ATOM  10650  O   TYR A 659      17.886 -52.057  27.326  1.00  0.200          O  
ATOM  10651  CB  TYR A 659      16.790 -54.645  26.483  1.00  0.220          C  
ATOM  10652  CG  TYR A 659      15.974 -55.582  25.596  1.00  0.220          C  
ATOM  10653  CD1 TYR A 659      16.248 -56.941  25.624  1.00  0.220          C  
ATOM  10654  CD2 TYR A 659      14.997 -55.100  24.743  1.00  0.220          C  
ATOM  10655  CE1 TYR A 659      15.567 -57.809  24.812  1.00  0.220          C  
ATOM  10656  CE2 TYR A 659      14.303 -55.980  23.926  1.00  0.220          C  
ATOM  10657  CZ  TYR A 659      14.591 -57.328  23.958  1.00  0.220          C  
ATOM  10658  OH  TYR A 659      13.914 -58.206  23.148  1.00  0.220          O  
ATOM  10659  H   TYR A 659      19.055 -55.596  25.428  1.00  0.190          H  
ATOM  10660  HA  TYR A 659      17.273 -53.230  24.944  1.00  0.190          H  
ATOM  10661 1HB  TYR A 659      17.315 -55.246  27.232  1.00  0.270          H  
ATOM  10662 2HB  TYR A 659      16.106 -53.976  27.009  1.00  0.270          H  
ATOM  10663  HD1 TYR A 659      17.006 -57.322  26.291  1.00  0.270          H  
ATOM  10664  HD2 TYR A 659      14.784 -54.035  24.713  1.00  0.270          H  
ATOM  10665  HE1 TYR A 659      15.797 -58.874  24.843  1.00  0.270          H  
ATOM  10666  HE2 TYR A 659      13.535 -55.611  23.253  1.00  0.270          H  
ATOM  10667  HH  TYR A 659      14.220 -59.101  23.318  1.00  0.270          H  
ATOM  10668  N   LEU A 660      19.876 -52.798  26.595  1.00  0.180          N  
ATOM  10669  CA  LEU A 660      20.672 -51.941  27.477  1.00  0.180          C  
ATOM  10670  C   LEU A 660      20.348 -50.458  27.367  1.00  0.170          C  
ATOM  10671  O   LEU A 660      20.290 -49.775  28.384  1.00  0.170          O  
ATOM  10672  CB  LEU A 660      22.177 -52.140  27.193  1.00  0.250          C  
ATOM  10673  CG  LEU A 660      23.212 -51.347  28.042  1.00  0.250          C  
ATOM  10674  CD1 LEU A 660      23.104 -51.734  29.509  1.00  0.250          C  
ATOM  10675  CD2 LEU A 660      24.609 -51.647  27.487  1.00  0.250          C  
ATOM  10676  H   LEU A 660      20.364 -53.482  26.018  1.00  0.220          H  
ATOM  10677  HA  LEU A 660      20.472 -52.260  28.492  1.00  0.220          H  
ATOM  10678 1HB  LEU A 660      22.415 -53.166  27.363  1.00  0.300          H  
ATOM  10679 2HB  LEU A 660      22.359 -51.935  26.140  1.00  0.300          H  
ATOM  10680  HG  LEU A 660      23.014 -50.293  27.980  1.00  0.300          H  
ATOM  10681 1HD1 LEU A 660      23.836 -51.173  30.084  1.00  0.300          H  
ATOM  10682 2HD1 LEU A 660      22.110 -51.501  29.869  1.00  0.300          H  
ATOM  10683 3HD1 LEU A 660      23.292 -52.796  29.624  1.00  0.300          H  
ATOM  10684 1HD2 LEU A 660      25.364 -51.104  28.057  1.00  0.300          H  
ATOM  10685 2HD2 LEU A 660      24.808 -52.710  27.550  1.00  0.300          H  
ATOM  10686 3HD2 LEU A 660      24.650 -51.343  26.450  1.00  0.300          H  
ATOM  10687  N   LEU A 661      20.151 -49.938  26.159  1.00  0.180          N  
ATOM  10688  CA  LEU A 661      19.897 -48.509  26.012  1.00  0.180          C  
ATOM  10689  C   LEU A 661      18.585 -48.134  26.689  1.00  0.170          C  
ATOM  10690  O   LEU A 661      18.515 -47.126  27.401  1.00  0.170          O  
ATOM  10691  CB  LEU A 661      19.896 -48.128  24.522  1.00  0.250          C  
ATOM  10692  CG  LEU A 661      19.675 -46.636  24.135  1.00  0.250          C  
ATOM  10693  CD1 LEU A 661      20.749 -45.739  24.753  1.00  0.250          C  
ATOM  10694  CD2 LEU A 661      19.736 -46.528  22.589  1.00  0.250          C  
ATOM  10695  H   LEU A 661      20.189 -50.544  25.351  1.00  0.220          H  
ATOM  10696  HA  LEU A 661      20.695 -47.974  26.513  1.00  0.220          H  
ATOM  10697 1HB  LEU A 661      20.831 -48.453  24.078  1.00  0.300          H  
ATOM  10698 2HB  LEU A 661      19.096 -48.685  24.056  1.00  0.300          H  
ATOM  10699  HG  LEU A 661      18.707 -46.304  24.500  1.00  0.300          H  
ATOM  10700 1HD1 LEU A 661      20.576 -44.706  24.453  1.00  0.300          H  
ATOM  10701 2HD1 LEU A 661      20.720 -45.802  25.839  1.00  0.300          H  
ATOM  10702 3HD1 LEU A 661      21.718 -46.054  24.399  1.00  0.300          H  
ATOM  10703 1HD2 LEU A 661      19.575 -45.492  22.285  1.00  0.300          H  
ATOM  10704 2HD2 LEU A 661      20.713 -46.862  22.234  1.00  0.300          H  
ATOM  10705 3HD2 LEU A 661      18.964 -47.154  22.154  1.00  0.300          H  
ATOM  10706  N   GLN A 662      17.554 -48.958  26.502  1.00  0.200          N  
ATOM  10707  CA  GLN A 662      16.271 -48.704  27.129  1.00  0.230          C  
ATOM  10708  C   GLN A 662      16.358 -48.870  28.651  1.00  0.180          C  
ATOM  10709  O   GLN A 662      15.734 -48.101  29.385  1.00  0.190          O  
ATOM  10710  CB  GLN A 662      15.206 -49.618  26.525  1.00  0.310          C  
ATOM  10711  CG  GLN A 662      14.882 -49.292  25.073  1.00  0.310          C  
ATOM  10712  CD  GLN A 662      15.859 -49.908  24.080  1.00  0.310          C  
ATOM  10713  OE1 GLN A 662      16.931 -50.404  24.454  1.00  0.310          O  
ATOM  10714  NE2 GLN A 662      15.501 -49.865  22.812  1.00  0.310          N  
ATOM  10715  H   GLN A 662      17.667 -49.762  25.881  1.00  0.240          H  
ATOM  10716  HA  GLN A 662      15.989 -47.673  26.923  1.00  0.280          H  
ATOM  10717 1HB  GLN A 662      15.539 -50.658  26.587  1.00  0.370          H  
ATOM  10718 2HB  GLN A 662      14.298 -49.531  27.088  1.00  0.370          H  
ATOM  10719 1HG  GLN A 662      13.883 -49.645  24.847  1.00  0.370          H  
ATOM  10720 2HG  GLN A 662      14.920 -48.209  24.949  1.00  0.370          H  
ATOM  10721 1HE2 GLN A 662      16.116 -50.238  22.113  1.00  0.370          H  
ATOM  10722 2HE2 GLN A 662      14.628 -49.450  22.546  1.00  0.370          H  
ATOM  10723  N   LEU A 663      17.143 -49.848  29.123  1.00  0.160          N  
ATOM  10724  CA  LEU A 663      17.319 -50.059  30.557  1.00  0.140          C  
ATOM  10725  C   LEU A 663      18.032 -48.870  31.195  1.00  0.140          C  
ATOM  10726  O   LEU A 663      17.671 -48.447  32.289  1.00  0.140          O  
ATOM  10727  CB  LEU A 663      18.096 -51.355  30.809  1.00  0.200          C  
ATOM  10728  CG  LEU A 663      17.364 -52.681  30.474  1.00  0.200          C  
ATOM  10729  CD1 LEU A 663      18.357 -53.843  30.519  1.00  0.200          C  
ATOM  10730  CD2 LEU A 663      16.281 -52.921  31.479  1.00  0.200          C  
ATOM  10731  H   LEU A 663      17.593 -50.482  28.456  1.00  0.190          H  
ATOM  10732  HA  LEU A 663      16.338 -50.131  31.011  1.00  0.170          H  
ATOM  10733 1HB  LEU A 663      19.015 -51.320  30.231  1.00  0.240          H  
ATOM  10734 2HB  LEU A 663      18.344 -51.388  31.860  1.00  0.240          H  
ATOM  10735  HG  LEU A 663      16.927 -52.620  29.484  1.00  0.240          H  
ATOM  10736 1HD1 LEU A 663      17.842 -54.777  30.290  1.00  0.240          H  
ATOM  10737 2HD1 LEU A 663      19.148 -53.684  29.790  1.00  0.240          H  
ATOM  10738 3HD1 LEU A 663      18.773 -53.891  31.504  1.00  0.240          H  
ATOM  10739 1HD2 LEU A 663      15.786 -53.842  31.228  1.00  0.240          H  
ATOM  10740 2HD2 LEU A 663      16.708 -52.998  32.457  1.00  0.240          H  
ATOM  10741 3HD2 LEU A 663      15.559 -52.121  31.472  1.00  0.240          H  
ATOM  10742  N   VAL A 664      19.023 -48.295  30.509  1.00  0.150          N  
ATOM  10743  CA  VAL A 664      19.686 -47.116  31.052  1.00  0.150          C  
ATOM  10744  C   VAL A 664      18.683 -45.970  31.125  1.00  0.160          C  
ATOM  10745  O   VAL A 664      18.574 -45.289  32.141  1.00  0.160          O  
ATOM  10746  CB  VAL A 664      20.927 -46.706  30.213  1.00  0.210          C  
ATOM  10747  CG1 VAL A 664      21.488 -45.330  30.699  1.00  0.210          C  
ATOM  10748  CG2 VAL A 664      22.015 -47.776  30.363  1.00  0.210          C  
ATOM  10749  H   VAL A 664      19.340 -48.718  29.632  1.00  0.180          H  
ATOM  10750  HA  VAL A 664      20.023 -47.338  32.060  1.00  0.180          H  
ATOM  10751  HB  VAL A 664      20.637 -46.616  29.160  1.00  0.250          H  
ATOM  10752 1HG1 VAL A 664      22.362 -45.059  30.108  1.00  0.250          H  
ATOM  10753 2HG1 VAL A 664      20.735 -44.547  30.592  1.00  0.250          H  
ATOM  10754 3HG1 VAL A 664      21.774 -45.411  31.746  1.00  0.250          H  
ATOM  10755 1HG2 VAL A 664      22.883 -47.503  29.774  1.00  0.250          H  
ATOM  10756 2HG2 VAL A 664      22.292 -47.845  31.404  1.00  0.250          H  
ATOM  10757 3HG2 VAL A 664      21.649 -48.732  30.034  1.00  0.250          H  
ATOM  10758  N   GLN A 665      17.908 -45.758  30.065  1.00  0.160          N  
ATOM  10759  CA  GLN A 665      16.942 -44.672  30.087  1.00  0.180          C  
ATOM  10760  C   GLN A 665      15.873 -44.870  31.167  1.00  0.170          C  
ATOM  10761  O   GLN A 665      15.472 -43.910  31.819  1.00  0.210          O  
ATOM  10762  CB  GLN A 665      16.295 -44.535  28.723  1.00  0.240          C  
ATOM  10763  CG  GLN A 665      17.250 -44.049  27.607  1.00  0.240          C  
ATOM  10764  CD  GLN A 665      17.817 -42.641  27.824  1.00  0.240          C  
ATOM  10765  OE1 GLN A 665      17.112 -41.772  28.408  1.00  0.240          O  
ATOM  10766  NE2 GLN A 665      19.033 -42.400  27.326  1.00  0.240          N  
ATOM  10767  H   GLN A 665      18.022 -46.332  29.223  1.00  0.190          H  
ATOM  10768  HA  GLN A 665      17.473 -43.749  30.315  1.00  0.220          H  
ATOM  10769 1HB  GLN A 665      15.907 -45.509  28.417  1.00  0.290          H  
ATOM  10770 2HB  GLN A 665      15.455 -43.878  28.806  1.00  0.290          H  
ATOM  10771 1HG  GLN A 665      18.094 -44.724  27.557  1.00  0.290          H  
ATOM  10772 2HG  GLN A 665      16.716 -44.059  26.659  1.00  0.290          H  
ATOM  10773 1HE2 GLN A 665      19.452 -41.464  27.391  1.00  0.290          H  
ATOM  10774 2HE2 GLN A 665      19.540 -43.123  26.858  1.00  0.290          H  
ATOM  10775  N   ALA A 666      15.487 -46.121  31.430  1.00  0.160          N  
ATOM  10776  CA  ALA A 666      14.490 -46.494  32.434  1.00  0.150          C  
ATOM  10777  C   ALA A 666      14.893 -46.066  33.843  1.00  0.150          C  
ATOM  10778  O   ALA A 666      14.045 -45.964  34.733  1.00  0.150          O  
ATOM  10779  CB  ALA A 666      14.261 -47.998  32.408  1.00  0.210          C  
ATOM  10780  H   ALA A 666      15.841 -46.863  30.821  1.00  0.190          H  
ATOM  10781  HA  ALA A 666      13.561 -45.987  32.184  1.00  0.180          H  
ATOM  10782 1HB  ALA A 666      13.491 -48.270  33.130  1.00  0.260          H  
ATOM  10783 2HB  ALA A 666      13.959 -48.302  31.418  1.00  0.260          H  
ATOM  10784 3HB  ALA A 666      15.174 -48.486  32.650  1.00  0.260          H  
ATOM  10785  N   VAL A 667      16.190 -45.836  34.074  1.00  0.160          N  
ATOM  10786  CA  VAL A 667      16.684 -45.415  35.373  1.00  0.160          C  
ATOM  10787  C   VAL A 667      16.098 -44.052  35.717  1.00  0.180          C  
ATOM  10788  O   VAL A 667      16.006 -43.672  36.885  1.00  0.190          O  
ATOM  10789  CB  VAL A 667      18.222 -45.408  35.411  1.00  0.220          C  
ATOM  10790  CG1 VAL A 667      18.742 -44.759  36.679  1.00  0.220          C  
ATOM  10791  CG2 VAL A 667      18.721 -46.837  35.360  1.00  0.220          C  
ATOM  10792  H   VAL A 667      16.862 -45.869  33.299  1.00  0.190          H  
ATOM  10793  HA  VAL A 667      16.349 -46.138  36.116  1.00  0.190          H  
ATOM  10794  HB  VAL A 667      18.588 -44.859  34.568  1.00  0.270          H  
ATOM  10795 1HG1 VAL A 667      19.819 -44.781  36.668  1.00  0.270          H  
ATOM  10796 2HG1 VAL A 667      18.416 -43.736  36.722  1.00  0.270          H  
ATOM  10797 3HG1 VAL A 667      18.371 -45.307  37.556  1.00  0.270          H  
ATOM  10798 1HG2 VAL A 667      19.803 -46.834  35.373  1.00  0.270          H  
ATOM  10799 2HG2 VAL A 667      18.344 -47.388  36.227  1.00  0.270          H  
ATOM  10800 3HG2 VAL A 667      18.367 -47.313  34.446  1.00  0.270          H  
ATOM  10801  N   LYS A 668      15.717 -43.288  34.694  1.00  0.190          N  
ATOM  10802  CA  LYS A 668      15.134 -41.976  34.865  1.00  0.230          C  
ATOM  10803  C   LYS A 668      13.832 -42.008  35.652  1.00  0.220          C  
ATOM  10804  O   LYS A 668      13.386 -40.983  36.183  1.00  0.300          O  
ATOM  10805  CB  LYS A 668      14.900 -41.318  33.519  1.00  0.310          C  
ATOM  10806  CG  LYS A 668      16.159 -40.916  32.841  1.00  0.310          C  
ATOM  10807  CD  LYS A 668      15.907 -40.285  31.520  1.00  0.310          C  
ATOM  10808  CE  LYS A 668      17.182 -39.707  30.983  1.00  0.310          C  
ATOM  10809  NZ  LYS A 668      17.033 -39.196  29.656  1.00  0.310          N  
ATOM  10810  H   LYS A 668      15.787 -43.651  33.738  1.00  0.230          H  
ATOM  10811  HA  LYS A 668      15.847 -41.378  35.423  1.00  0.280          H  
ATOM  10812 1HB  LYS A 668      14.340 -41.989  32.872  1.00  0.370          H  
ATOM  10813 2HB  LYS A 668      14.306 -40.440  33.652  1.00  0.370          H  
ATOM  10814 1HG  LYS A 668      16.728 -40.257  33.468  1.00  0.370          H  
ATOM  10815 2HG  LYS A 668      16.743 -41.810  32.676  1.00  0.370          H  
ATOM  10816 1HD  LYS A 668      15.535 -41.041  30.819  1.00  0.370          H  
ATOM  10817 2HD  LYS A 668      15.165 -39.494  31.616  1.00  0.370          H  
ATOM  10818 1HE  LYS A 668      17.486 -38.894  31.630  1.00  0.370          H  
ATOM  10819 2HE  LYS A 668      17.960 -40.467  30.971  1.00  0.370          H  
ATOM  10820 1HZ  LYS A 668      17.938 -38.807  29.373  1.00  0.370          H  
ATOM  10821 2HZ  LYS A 668      16.803 -39.992  29.054  1.00  0.370          H  
ATOM  10822 3HZ  LYS A 668      16.319 -38.477  29.624  1.00  0.370          H  
ATOM  10823  N   PHE A 669      13.177 -43.171  35.720  1.00  0.170          N  
ATOM  10824  CA  PHE A 669      11.927 -43.230  36.438  1.00  0.170          C  
ATOM  10825  C   PHE A 669      12.095 -43.739  37.836  1.00  0.170          C  
ATOM  10826  O   PHE A 669      11.098 -43.896  38.543  1.00  0.180          O  
ATOM  10827  CB  PHE A 669      10.972 -44.204  35.818  1.00  0.240          C  
ATOM  10828  CG  PHE A 669      10.663 -43.938  34.502  1.00  0.240          C  
ATOM  10829  CD1 PHE A 669      10.163 -42.731  34.107  1.00  0.240          C  
ATOM  10830  CD2 PHE A 669      10.828 -44.928  33.605  1.00  0.240          C  
ATOM  10831  CE1 PHE A 669       9.857 -42.555  32.826  1.00  0.240          C  
ATOM  10832  CE2 PHE A 669      10.505 -44.747  32.356  1.00  0.240          C  
ATOM  10833  CZ  PHE A 669      10.029 -43.595  31.956  1.00  0.240          C  
ATOM  10834  H   PHE A 669      13.548 -44.026  35.290  1.00  0.200          H  
ATOM  10835  HA  PHE A 669      11.495 -42.233  36.486  1.00  0.200          H  
ATOM  10836 1HB  PHE A 669      11.413 -45.204  35.869  1.00  0.290          H  
ATOM  10837 2HB  PHE A 669      10.046 -44.232  36.388  1.00  0.290          H  
ATOM  10838  HD1 PHE A 669      10.020 -41.931  34.825  1.00  0.290          H  
ATOM  10839  HD2 PHE A 669      11.221 -45.894  33.927  1.00  0.290          H  
ATOM  10840  HE1 PHE A 669       9.458 -41.614  32.495  1.00  0.290          H  
ATOM  10841  HE2 PHE A 669      10.612 -45.535  31.666  1.00  0.290          H  
ATOM  10842  HZ  PHE A 669       9.777 -43.520  30.944  1.00  0.290          H  
ATOM  10843  N   GLU A 670      13.316 -44.029  38.257  1.00  0.170          N  
ATOM  10844  CA  GLU A 670      13.435 -44.527  39.602  1.00  0.190          C  
ATOM  10845  C   GLU A 670      13.336 -43.319  40.542  1.00  0.190          C  
ATOM  10846  O   GLU A 670      13.945 -42.282  40.265  1.00  0.230          O  
ATOM  10847  CB  GLU A 670      14.746 -45.317  39.792  1.00  0.260          C  
ATOM  10848  CG  GLU A 670      14.785 -46.595  38.949  1.00  0.260          C  
ATOM  10849  CD  GLU A 670      15.956 -47.553  39.224  1.00  0.260          C  
ATOM  10850  OE1 GLU A 670      17.091 -47.203  39.017  1.00  0.260          O  
ATOM  10851  OE2 GLU A 670      15.686 -48.659  39.716  1.00  0.260          O  
ATOM  10852  H   GLU A 670      14.137 -43.903  37.656  1.00  0.200          H  
ATOM  10853  HA  GLU A 670      12.615 -45.217  39.761  1.00  0.230          H  
ATOM  10854 1HB  GLU A 670      15.595 -44.700  39.501  1.00  0.310          H  
ATOM  10855 2HB  GLU A 670      14.876 -45.584  40.842  1.00  0.310          H  
ATOM  10856 1HG  GLU A 670      13.867 -47.091  39.120  1.00  0.310          H  
ATOM  10857 2HG  GLU A 670      14.801 -46.307  37.900  1.00  0.310          H  
ATOM  10858  N   PRO A 671      12.543 -43.382  41.631  1.00  0.180          N  
ATOM  10859  CA  PRO A 671      12.411 -42.325  42.624  1.00  0.190          C  
ATOM  10860  C   PRO A 671      13.676 -42.052  43.436  1.00  0.200          C  
ATOM  10861  O   PRO A 671      13.839 -40.941  43.930  1.00  0.270          O  
ATOM  10862  CB  PRO A 671      11.254 -42.824  43.498  1.00  0.290          C  
ATOM  10863  CG  PRO A 671      11.221 -44.324  43.307  1.00  0.290          C  
ATOM  10864  CD  PRO A 671      11.702 -44.569  41.892  1.00  0.290          C  
ATOM  10865  HA  PRO A 671      12.108 -41.406  42.102  1.00  0.230          H  
ATOM  10866 1HB  PRO A 671      11.441 -42.537  44.544  1.00  0.340          H  
ATOM  10867 2HB  PRO A 671      10.315 -42.335  43.197  1.00  0.340          H  
ATOM  10868 1HG  PRO A 671      11.809 -44.838  44.044  1.00  0.340          H  
ATOM  10869 2HG  PRO A 671      10.190 -44.675  43.449  1.00  0.340          H  
ATOM  10870 1HD  PRO A 671      12.303 -45.493  41.898  1.00  0.340          H  
ATOM  10871 2HD  PRO A 671      10.849 -44.617  41.185  1.00  0.340          H  
ATOM  10872  N   TYR A 672      14.592 -43.028  43.496  1.00  0.200          N  
ATOM  10873  CA  TYR A 672      15.828 -42.918  44.274  1.00  0.230          C  
ATOM  10874  C   TYR A 672      17.052 -43.079  43.381  1.00  0.250          C  
ATOM  10875  O   TYR A 672      16.972 -43.707  42.325  1.00  0.300          O  
ATOM  10876  CB  TYR A 672      15.842 -43.960  45.410  1.00  0.310          C  
ATOM  10877  CG  TYR A 672      14.733 -43.724  46.419  1.00  0.310          C  
ATOM  10878  CD1 TYR A 672      13.515 -44.354  46.272  1.00  0.310          C  
ATOM  10879  CD2 TYR A 672      14.924 -42.844  47.455  1.00  0.310          C  
ATOM  10880  CE1 TYR A 672      12.478 -44.086  47.143  1.00  0.310          C  
ATOM  10881  CE2 TYR A 672      13.906 -42.586  48.323  1.00  0.310          C  
ATOM  10882  CZ  TYR A 672      12.681 -43.188  48.172  1.00  0.310          C  
ATOM  10883  OH  TYR A 672      11.646 -42.859  49.018  1.00  0.310          O  
ATOM  10884  H   TYR A 672      14.418 -43.907  43.034  1.00  0.240          H  
ATOM  10885  HA  TYR A 672      15.879 -41.923  44.720  1.00  0.280          H  
ATOM  10886 1HB  TYR A 672      15.730 -44.964  44.994  1.00  0.370          H  
ATOM  10887 2HB  TYR A 672      16.798 -43.923  45.932  1.00  0.370          H  
ATOM  10888  HD1 TYR A 672      13.379 -45.046  45.456  1.00  0.370          H  
ATOM  10889  HD2 TYR A 672      15.878 -42.332  47.573  1.00  0.370          H  
ATOM  10890  HE1 TYR A 672      11.510 -44.567  47.011  1.00  0.370          H  
ATOM  10891  HE2 TYR A 672      14.050 -41.873  49.116  1.00  0.370          H  
ATOM  10892  HH  TYR A 672      11.896 -42.060  49.545  1.00  0.370          H  
ATOM  10893  N   HIS A 673      18.185 -42.514  43.811  1.00  0.240          N  
ATOM  10894  CA  HIS A 673      19.432 -42.615  43.044  1.00  0.270          C  
ATOM  10895  C   HIS A 673      20.048 -44.015  43.183  1.00  0.300          C  
ATOM  10896  O   HIS A 673      20.710 -44.524  42.277  1.00  0.480          O  
ATOM  10897  CB  HIS A 673      20.448 -41.538  43.489  1.00  0.370          C  
ATOM  10898  CG  HIS A 673      20.053 -40.074  43.159  1.00  0.370          C  
ATOM  10899  ND1 HIS A 673      19.880 -39.617  41.869  1.00  0.370          N  
ATOM  10900  CD2 HIS A 673      19.839 -38.996  43.959  1.00  0.370          C  
ATOM  10901  CE1 HIS A 673      19.557 -38.327  41.896  1.00  0.370          C  
ATOM  10902  NE2 HIS A 673      19.526 -37.933  43.144  1.00  0.370          N  
ATOM  10903  H   HIS A 673      18.164 -42.014  44.709  1.00  0.290          H  
ATOM  10904  HA  HIS A 673      19.223 -42.459  41.992  1.00  0.320          H  
ATOM  10905 1HB  HIS A 673      20.589 -41.611  44.560  1.00  0.440          H  
ATOM  10906 2HB  HIS A 673      21.412 -41.740  43.027  1.00  0.440          H  
ATOM  10907  HD2 HIS A 673      19.902 -38.960  45.032  1.00  0.440          H  
ATOM  10908  HE1 HIS A 673      19.355 -37.695  41.028  1.00  0.440          H  
ATOM  10909  HE2 HIS A 673      19.308 -36.992  43.456  1.00  0.440          H  
ATOM  10910  N   ASP A 674      19.841 -44.650  44.332  1.00  0.250          N  
ATOM  10911  CA  ASP A 674      20.368 -45.987  44.576  1.00  0.240          C  
ATOM  10912  C   ASP A 674      19.222 -46.988  44.471  1.00  0.260          C  
ATOM  10913  O   ASP A 674      18.366 -47.043  45.358  1.00  0.510          O  
ATOM  10914  CB  ASP A 674      21.006 -46.116  45.968  1.00  0.340          C  
ATOM  10915  CG  ASP A 674      21.683 -47.496  46.174  1.00  0.340          C  
ATOM  10916  OD1 ASP A 674      21.848 -48.204  45.195  1.00  0.340          O  
ATOM  10917  OD2 ASP A 674      22.038 -47.830  47.291  1.00  0.340          O  
ATOM  10918  H   ASP A 674      19.308 -44.199  45.060  1.00  0.300          H  
ATOM  10919  HA  ASP A 674      21.113 -46.227  43.817  1.00  0.290          H  
ATOM  10920 1HB  ASP A 674      21.729 -45.328  46.122  1.00  0.410          H  
ATOM  10921 2HB  ASP A 674      20.233 -45.992  46.727  1.00  0.410          H  
ATOM  10922  N   SER A 675      19.156 -47.734  43.386  1.00  0.220          N  
ATOM  10923  CA  SER A 675      18.048 -48.663  43.216  1.00  0.250          C  
ATOM  10924  C   SER A 675      18.411 -49.944  42.506  1.00  0.190          C  
ATOM  10925  O   SER A 675      19.538 -50.125  42.034  1.00  0.210          O  
ATOM  10926  CB  SER A 675      16.944 -48.036  42.449  1.00  0.340          C  
ATOM  10927  OG  SER A 675      15.853 -48.924  42.369  1.00  0.340          O  
ATOM  10928  H   SER A 675      19.880 -47.649  42.690  1.00  0.260          H  
ATOM  10929  HA  SER A 675      17.674 -48.928  44.206  1.00  0.300          H  
ATOM  10930 1HB  SER A 675      16.635 -47.094  42.912  1.00  0.410          H  
ATOM  10931 2HB  SER A 675      17.321 -47.810  41.474  1.00  0.410          H  
ATOM  10932  HG  SER A 675      15.453 -48.739  41.494  1.00  0.410          H  
ATOM  10933  N   ALA A 676      17.418 -50.825  42.408  1.00  0.180          N  
ATOM  10934  CA  ALA A 676      17.588 -52.147  41.824  1.00  0.210          C  
ATOM  10935  C   ALA A 676      18.048 -52.114  40.374  1.00  0.200          C  
ATOM  10936  O   ALA A 676      18.880 -52.944  39.988  1.00  0.220          O  
ATOM  10937  CB  ALA A 676      16.275 -52.920  41.919  1.00  0.280          C  
ATOM  10938  H   ALA A 676      16.516 -50.537  42.783  1.00  0.220          H  
ATOM  10939  HA  ALA A 676      18.350 -52.670  42.404  1.00  0.250          H  
ATOM  10940 1HB  ALA A 676      16.414 -53.921  41.525  1.00  0.340          H  
ATOM  10941 2HB  ALA A 676      15.963 -52.983  42.960  1.00  0.340          H  
ATOM  10942 3HB  ALA A 676      15.507 -52.406  41.344  1.00  0.340          H  
ATOM  10943  N   LEU A 677      17.544 -51.173  39.556  1.00  0.170          N  
ATOM  10944  CA  LEU A 677      17.963 -51.199  38.164  1.00  0.170          C  
ATOM  10945  C   LEU A 677      19.358 -50.650  38.034  1.00  0.180          C  
ATOM  10946  O   LEU A 677      20.148 -51.150  37.234  1.00  0.190          O  
ATOM  10947  CB  LEU A 677      16.995 -50.453  37.243  1.00  0.240          C  
ATOM  10948  CG  LEU A 677      17.327 -50.461  35.725  1.00  0.240          C  
ATOM  10949  CD1 LEU A 677      17.415 -51.869  35.185  1.00  0.240          C  
ATOM  10950  CD2 LEU A 677      16.232 -49.730  35.000  1.00  0.240          C  
ATOM  10951  H   LEU A 677      16.880 -50.448  39.868  1.00  0.200          H  
ATOM  10952  HA  LEU A 677      17.973 -52.239  37.857  1.00  0.200          H  
ATOM  10953 1HB  LEU A 677      15.995 -50.855  37.384  1.00  0.290          H  
ATOM  10954 2HB  LEU A 677      16.989 -49.416  37.543  1.00  0.290          H  
ATOM  10955  HG  LEU A 677      18.282 -49.966  35.550  1.00  0.290          H  
ATOM  10956 1HD1 LEU A 677      17.635 -51.817  34.130  1.00  0.290          H  
ATOM  10957 2HD1 LEU A 677      18.201 -52.424  35.670  1.00  0.290          H  
ATOM  10958 3HD1 LEU A 677      16.468 -52.359  35.344  1.00  0.290          H  
ATOM  10959 1HD2 LEU A 677      16.465 -49.735  33.949  1.00  0.290          H  
ATOM  10960 2HD2 LEU A 677      15.278 -50.224  35.165  1.00  0.290          H  
ATOM  10961 3HD2 LEU A 677      16.173 -48.701  35.360  1.00  0.290          H  
ATOM  10962  N   ALA A 678      19.663 -49.587  38.775  1.00  0.170          N  
ATOM  10963  CA  ALA A 678      20.990 -49.013  38.697  1.00  0.180          C  
ATOM  10964  C   ALA A 678      22.028 -50.057  39.106  1.00  0.200          C  
ATOM  10965  O   ALA A 678      23.073 -50.182  38.457  1.00  0.210          O  
ATOM  10966  CB  ALA A 678      21.084 -47.795  39.595  1.00  0.250          C  
ATOM  10967  H   ALA A 678      18.961 -49.183  39.387  1.00  0.200          H  
ATOM  10968  HA  ALA A 678      21.181 -48.719  37.665  1.00  0.220          H  
ATOM  10969 1HB  ALA A 678      22.075 -47.366  39.525  1.00  0.300          H  
ATOM  10970 2HB  ALA A 678      20.340 -47.056  39.282  1.00  0.300          H  
ATOM  10971 3HB  ALA A 678      20.891 -48.092  40.624  1.00  0.300          H  
ATOM  10972  N   ARG A 679      21.718 -50.850  40.151  1.00  0.200          N  
ATOM  10973  CA  ARG A 679      22.630 -51.893  40.585  1.00  0.210          C  
ATOM  10974  C   ARG A 679      22.733 -52.988  39.523  1.00  0.210          C  
ATOM  10975  O   ARG A 679      23.832 -53.475  39.268  1.00  0.210          O  
ATOM  10976  CB  ARG A 679      22.225 -52.460  41.935  1.00  0.290          C  
ATOM  10977  CG  ARG A 679      22.444 -51.493  43.123  1.00  0.290          C  
ATOM  10978  CD  ARG A 679      22.052 -52.101  44.415  1.00  0.290          C  
ATOM  10979  NE  ARG A 679      22.210 -51.173  45.558  1.00  0.290          N  
ATOM  10980  CZ  ARG A 679      22.267 -51.550  46.865  1.00  0.290          C  
ATOM  10981  NH1 ARG A 679      22.219 -52.834  47.202  1.00  0.290          N  
ATOM  10982  NH2 ARG A 679      22.370 -50.628  47.814  1.00  0.290          N  
ATOM  10983  H   ARG A 679      20.852 -50.692  40.676  1.00  0.240          H  
ATOM  10984  HA  ARG A 679      23.615 -51.447  40.712  1.00  0.250          H  
ATOM  10985 1HB  ARG A 679      21.163 -52.715  41.909  1.00  0.350          H  
ATOM  10986 2HB  ARG A 679      22.782 -53.374  42.133  1.00  0.350          H  
ATOM  10987 1HG  ARG A 679      23.498 -51.238  43.177  1.00  0.350          H  
ATOM  10988 2HG  ARG A 679      21.862 -50.582  42.980  1.00  0.350          H  
ATOM  10989 1HD  ARG A 679      21.002 -52.395  44.360  1.00  0.350          H  
ATOM  10990 2HD  ARG A 679      22.669 -52.975  44.588  1.00  0.350          H  
ATOM  10991  HE  ARG A 679      22.219 -50.146  45.366  1.00  0.350          H  
ATOM  10992 1HH1 ARG A 679      22.136 -53.544  46.494  1.00  0.350          H  
ATOM  10993 2HH1 ARG A 679      22.259 -53.101  48.175  1.00  0.350          H  
ATOM  10994 1HH2 ARG A 679      22.388 -49.618  47.560  1.00  0.350          H  
ATOM  10995 2HH2 ARG A 679      22.409 -50.894  48.781  1.00  0.350          H  
ATOM  10996  N   PHE A 680      21.613 -53.360  38.881  1.00  0.210          N  
ATOM  10997  CA  PHE A 680      21.637 -54.351  37.806  1.00  0.210          C  
ATOM  10998  C   PHE A 680      22.589 -53.927  36.704  1.00  0.210          C  
ATOM  10999  O   PHE A 680      23.450 -54.705  36.276  1.00  0.220          O  
ATOM  11000  CB  PHE A 680      20.241 -54.520  37.193  1.00  0.290          C  
ATOM  11001  CG  PHE A 680      20.190 -55.360  35.940  1.00  0.290          C  
ATOM  11002  CD1 PHE A 680      20.123 -56.732  35.986  1.00  0.290          C  
ATOM  11003  CD2 PHE A 680      20.231 -54.744  34.680  1.00  0.290          C  
ATOM  11004  CE1 PHE A 680      20.099 -57.457  34.818  1.00  0.290          C  
ATOM  11005  CE2 PHE A 680      20.213 -55.485  33.536  1.00  0.290          C  
ATOM  11006  CZ  PHE A 680      20.145 -56.837  33.610  1.00  0.290          C  
ATOM  11007  H   PHE A 680      20.706 -52.980  39.172  1.00  0.250          H  
ATOM  11008  HA  PHE A 680      21.973 -55.304  38.215  1.00  0.250          H  
ATOM  11009 1HB  PHE A 680      19.594 -54.968  37.932  1.00  0.350          H  
ATOM  11010 2HB  PHE A 680      19.835 -53.558  36.962  1.00  0.350          H  
ATOM  11011  HD1 PHE A 680      20.090 -57.239  36.953  1.00  0.350          H  
ATOM  11012  HD2 PHE A 680      20.288 -53.659  34.615  1.00  0.350          H  
ATOM  11013  HE1 PHE A 680      20.044 -58.524  34.843  1.00  0.350          H  
ATOM  11014  HE2 PHE A 680      20.262 -55.004  32.574  1.00  0.350          H  
ATOM  11015  HZ  PHE A 680      20.129 -57.431  32.711  1.00  0.350          H  
ATOM  11016  N   LEU A 681      22.429 -52.685  36.233  1.00  0.200          N  
ATOM  11017  CA  LEU A 681      23.249 -52.174  35.151  1.00  0.200          C  
ATOM  11018  C   LEU A 681      24.710 -52.125  35.542  1.00  0.220          C  
ATOM  11019  O   LEU A 681      25.572 -52.518  34.750  1.00  0.230          O  
ATOM  11020  CB  LEU A 681      22.758 -50.777  34.773  1.00  0.280          C  
ATOM  11021  CG  LEU A 681      21.379 -50.708  34.081  1.00  0.280          C  
ATOM  11022  CD1 LEU A 681      20.929 -49.282  34.030  1.00  0.280          C  
ATOM  11023  CD2 LEU A 681      21.480 -51.257  32.673  1.00  0.280          C  
ATOM  11024  H   LEU A 681      21.696 -52.094  36.638  1.00  0.240          H  
ATOM  11025  HA  LEU A 681      23.156 -52.848  34.308  1.00  0.240          H  
ATOM  11026 1HB  LEU A 681      22.697 -50.184  35.688  1.00  0.340          H  
ATOM  11027 2HB  LEU A 681      23.491 -50.320  34.118  1.00  0.340          H  
ATOM  11028  HG  LEU A 681      20.647 -51.276  34.653  1.00  0.340          H  
ATOM  11029 1HD1 LEU A 681      19.951 -49.227  33.552  1.00  0.340          H  
ATOM  11030 2HD1 LEU A 681      20.857 -48.907  35.046  1.00  0.340          H  
ATOM  11031 3HD1 LEU A 681      21.641 -48.689  33.474  1.00  0.340          H  
ATOM  11032 1HD2 LEU A 681      20.530 -51.182  32.200  1.00  0.340          H  
ATOM  11033 2HD2 LEU A 681      22.204 -50.666  32.120  1.00  0.340          H  
ATOM  11034 3HD2 LEU A 681      21.789 -52.295  32.677  1.00  0.340          H  
ATOM  11035  N   LEU A 682      24.997 -51.711  36.781  1.00  0.220          N  
ATOM  11036  CA  LEU A 682      26.362 -51.675  37.264  1.00  0.230          C  
ATOM  11037  C   LEU A 682      26.959 -53.070  37.229  1.00  0.230          C  
ATOM  11038  O   LEU A 682      28.057 -53.260  36.699  1.00  0.250          O  
ATOM  11039  CB  LEU A 682      26.393 -51.115  38.707  1.00  0.320          C  
ATOM  11040  CG  LEU A 682      27.761 -51.112  39.477  1.00  0.320          C  
ATOM  11041  CD1 LEU A 682      28.770 -50.267  38.756  1.00  0.320          C  
ATOM  11042  CD2 LEU A 682      27.532 -50.568  40.900  1.00  0.320          C  
ATOM  11043  H   LEU A 682      24.250 -51.365  37.393  1.00  0.260          H  
ATOM  11044  HA  LEU A 682      26.938 -51.027  36.608  1.00  0.280          H  
ATOM  11045 1HB  LEU A 682      26.024 -50.089  38.679  1.00  0.380          H  
ATOM  11046 2HB  LEU A 682      25.696 -51.697  39.302  1.00  0.380          H  
ATOM  11047  HG  LEU A 682      28.145 -52.129  39.542  1.00  0.380          H  
ATOM  11048 1HD1 LEU A 682      29.707 -50.276  39.311  1.00  0.380          H  
ATOM  11049 2HD1 LEU A 682      28.942 -50.666  37.758  1.00  0.380          H  
ATOM  11050 3HD1 LEU A 682      28.402 -49.245  38.681  1.00  0.380          H  
ATOM  11051 1HD2 LEU A 682      28.470 -50.571  41.460  1.00  0.380          H  
ATOM  11052 2HD2 LEU A 682      27.152 -49.549  40.836  1.00  0.380          H  
ATOM  11053 3HD2 LEU A 682      26.806 -51.193  41.408  1.00  0.380          H  
ATOM  11054  N   LYS A 683      26.240 -54.050  37.780  1.00  0.240          N  
ATOM  11055  CA  LYS A 683      26.751 -55.403  37.836  1.00  0.240          C  
ATOM  11056  C   LYS A 683      27.004 -55.964  36.439  1.00  0.230          C  
ATOM  11057  O   LYS A 683      28.052 -56.563  36.189  1.00  0.240          O  
ATOM  11058  CB  LYS A 683      25.766 -56.297  38.595  1.00  0.340          C  
ATOM  11059  CG  LYS A 683      25.673 -56.019  40.119  1.00  0.340          C  
ATOM  11060  CD  LYS A 683      24.655 -56.937  40.780  1.00  0.340          C  
ATOM  11061  CE  LYS A 683      24.555 -56.680  42.280  1.00  0.340          C  
ATOM  11062  NZ  LYS A 683      23.526 -57.556  42.929  1.00  0.340          N  
ATOM  11063  H   LYS A 683      25.328 -53.836  38.196  1.00  0.290          H  
ATOM  11064  HA  LYS A 683      27.699 -55.384  38.368  1.00  0.290          H  
ATOM  11065 1HB  LYS A 683      24.767 -56.160  38.175  1.00  0.400          H  
ATOM  11066 2HB  LYS A 683      26.040 -57.345  38.455  1.00  0.400          H  
ATOM  11067 1HG  LYS A 683      26.628 -56.159  40.594  1.00  0.400          H  
ATOM  11068 2HG  LYS A 683      25.384 -54.995  40.285  1.00  0.400          H  
ATOM  11069 1HD  LYS A 683      23.675 -56.782  40.323  1.00  0.400          H  
ATOM  11070 2HD  LYS A 683      24.956 -57.976  40.619  1.00  0.400          H  
ATOM  11071 1HE  LYS A 683      25.527 -56.872  42.737  1.00  0.400          H  
ATOM  11072 2HE  LYS A 683      24.286 -55.637  42.447  1.00  0.400          H  
ATOM  11073 1HZ  LYS A 683      23.489 -57.362  43.919  1.00  0.400          H  
ATOM  11074 2HZ  LYS A 683      22.619 -57.374  42.517  1.00  0.400          H  
ATOM  11075 3HZ  LYS A 683      23.770 -58.527  42.786  1.00  0.400          H  
ATOM  11076  N   ARG A 684      26.076 -55.748  35.505  1.00  0.230          N  
ATOM  11077  CA  ARG A 684      26.276 -56.261  34.158  1.00  0.240          C  
ATOM  11078  C   ARG A 684      27.460 -55.611  33.460  1.00  0.250          C  
ATOM  11079  O   ARG A 684      28.226 -56.301  32.769  1.00  0.270          O  
ATOM  11080  CB  ARG A 684      25.024 -56.071  33.327  1.00  0.330          C  
ATOM  11081  CG  ARG A 684      23.860 -56.944  33.687  1.00  0.330          C  
ATOM  11082  CD  ARG A 684      24.082 -58.347  33.250  1.00  0.330          C  
ATOM  11083  NE  ARG A 684      22.919 -59.148  33.474  1.00  0.330          N  
ATOM  11084  CZ  ARG A 684      22.715 -60.392  32.996  1.00  0.330          C  
ATOM  11085  NH1 ARG A 684      23.591 -61.010  32.217  1.00  0.330          N  
ATOM  11086  NH2 ARG A 684      21.611 -61.024  33.292  1.00  0.330          N  
ATOM  11087  H   ARG A 684      25.211 -55.252  35.750  1.00  0.280          H  
ATOM  11088  HA  ARG A 684      26.486 -57.322  34.234  1.00  0.290          H  
ATOM  11089 1HB  ARG A 684      24.692 -55.033  33.403  1.00  0.400          H  
ATOM  11090 2HB  ARG A 684      25.251 -56.270  32.308  1.00  0.400          H  
ATOM  11091 1HG  ARG A 684      23.696 -56.930  34.766  1.00  0.400          H  
ATOM  11092 2HG  ARG A 684      22.978 -56.571  33.183  1.00  0.400          H  
ATOM  11093 1HD  ARG A 684      24.332 -58.371  32.188  1.00  0.400          H  
ATOM  11094 2HD  ARG A 684      24.890 -58.789  33.819  1.00  0.400          H  
ATOM  11095  HE  ARG A 684      22.197 -58.752  34.063  1.00  0.400          H  
ATOM  11096 1HH1 ARG A 684      24.484 -60.597  31.915  1.00  0.400          H  
ATOM  11097 2HH1 ARG A 684      23.376 -61.948  31.892  1.00  0.400          H  
ATOM  11098 1HH2 ARG A 684      20.903 -60.610  33.870  1.00  0.400          H  
ATOM  11099 2HH2 ARG A 684      21.465 -61.954  32.890  1.00  0.400          H  
ATOM  11100  N   GLY A 685      27.616 -54.297  33.654  1.00  0.240          N  
ATOM  11101  CA  GLY A 685      28.717 -53.557  33.074  1.00  0.250          C  
ATOM  11102  C   GLY A 685      30.066 -54.059  33.577  1.00  0.300          C  
ATOM  11103  O   GLY A 685      31.053 -54.061  32.838  1.00  0.440          O  
ATOM  11104  H   GLY A 685      26.918 -53.777  34.196  1.00  0.290          H  
ATOM  11105 1HA  GLY A 685      28.672 -53.650  31.998  1.00  0.300          H  
ATOM  11106 2HA  GLY A 685      28.604 -52.503  33.318  1.00  0.300          H  
ATOM  11107  N   LEU A 686      30.114 -54.476  34.847  1.00  0.230          N  
ATOM  11108  CA  LEU A 686      31.330 -54.987  35.470  1.00  0.250          C  
ATOM  11109  C   LEU A 686      31.613 -56.446  35.095  1.00  0.250          C  
ATOM  11110  O   LEU A 686      32.763 -56.892  35.145  1.00  0.300          O  
ATOM  11111  CB  LEU A 686      31.207 -54.860  36.990  1.00  0.340          C  
ATOM  11112  CG  LEU A 686      31.130 -53.417  37.561  1.00  0.340          C  
ATOM  11113  CD1 LEU A 686      30.780 -53.519  39.014  1.00  0.340          C  
ATOM  11114  CD2 LEU A 686      32.459 -52.670  37.389  1.00  0.340          C  
ATOM  11115  H   LEU A 686      29.267 -54.376  35.418  1.00  0.280          H  
ATOM  11116  HA  LEU A 686      32.166 -54.391  35.119  1.00  0.300          H  
ATOM  11117 1HB  LEU A 686      30.296 -55.382  37.293  1.00  0.410          H  
ATOM  11118 2HB  LEU A 686      32.057 -55.363  37.454  1.00  0.410          H  
ATOM  11119  HG  LEU A 686      30.358 -52.864  37.053  1.00  0.410          H  
ATOM  11120 1HD1 LEU A 686      30.697 -52.525  39.417  1.00  0.410          H  
ATOM  11121 2HD1 LEU A 686      29.824 -54.035  39.124  1.00  0.410          H  
ATOM  11122 3HD1 LEU A 686      31.556 -54.076  39.548  1.00  0.410          H  
ATOM  11123 1HD2 LEU A 686      32.372 -51.664  37.812  1.00  0.410          H  
ATOM  11124 2HD2 LEU A 686      33.240 -53.220  37.908  1.00  0.410          H  
ATOM  11125 3HD2 LEU A 686      32.718 -52.581  36.338  1.00  0.410          H  
ATOM  11126  N   ARG A 687      30.570 -57.216  34.771  1.00  0.280          N  
ATOM  11127  CA  ARG A 687      30.752 -58.614  34.383  1.00  0.270          C  
ATOM  11128  C   ARG A 687      31.238 -58.788  32.945  1.00  0.300          C  
ATOM  11129  O   ARG A 687      32.018 -59.698  32.660  1.00  0.490          O  
ATOM  11130  CB  ARG A 687      29.459 -59.399  34.515  1.00  0.380          C  
ATOM  11131  CG  ARG A 687      28.996 -59.682  35.919  1.00  0.380          C  
ATOM  11132  CD  ARG A 687      27.689 -60.354  35.916  1.00  0.380          C  
ATOM  11133  NE  ARG A 687      27.220 -60.607  37.253  1.00  0.380          N  
ATOM  11134  CZ  ARG A 687      26.027 -61.143  37.573  1.00  0.380          C  
ATOM  11135  NH1 ARG A 687      25.180 -61.506  36.622  1.00  0.380          N  
ATOM  11136  NH2 ARG A 687      25.712 -61.303  38.849  1.00  0.380          N  
ATOM  11137  H   ARG A 687      29.623 -56.834  34.829  1.00  0.340          H  
ATOM  11138  HA  ARG A 687      31.491 -59.052  35.053  1.00  0.320          H  
ATOM  11139 1HB  ARG A 687      28.661 -58.845  34.019  1.00  0.460          H  
ATOM  11140 2HB  ARG A 687      29.560 -60.351  33.997  1.00  0.460          H  
ATOM  11141 1HG  ARG A 687      29.710 -60.347  36.406  1.00  0.460          H  
ATOM  11142 2HG  ARG A 687      28.925 -58.774  36.499  1.00  0.460          H  
ATOM  11143 1HD  ARG A 687      26.965 -59.712  35.414  1.00  0.460          H  
ATOM  11144 2HD  ARG A 687      27.770 -61.304  35.391  1.00  0.460          H  
ATOM  11145  HE  ARG A 687      27.858 -60.365  38.030  1.00  0.460          H  
ATOM  11146 1HH1 ARG A 687      25.435 -61.389  35.653  1.00  0.460          H  
ATOM  11147 2HH1 ARG A 687      24.285 -61.910  36.864  1.00  0.460          H  
ATOM  11148 1HH2 ARG A 687      26.378 -60.987  39.580  1.00  0.460          H  
ATOM  11149 2HH2 ARG A 687      24.828 -61.702  39.112  1.00  0.460          H  
ATOM  11150  N   ASN A 688      30.764 -57.947  32.024  1.00  0.200          N  
ATOM  11151  CA  ASN A 688      31.129 -58.102  30.618  1.00  0.210          C  
ATOM  11152  C   ASN A 688      31.538 -56.776  30.008  1.00  0.200          C  
ATOM  11153  O   ASN A 688      30.709 -55.876  29.851  1.00  0.210          O  
ATOM  11154  CB  ASN A 688      30.003 -58.737  29.812  1.00  0.290          C  
ATOM  11155  CG  ASN A 688      30.407 -59.116  28.349  1.00  0.290          C  
ATOM  11156  OD1 ASN A 688      31.152 -58.412  27.621  1.00  0.290          O  
ATOM  11157  ND2 ASN A 688      29.905 -60.258  27.914  1.00  0.290          N  
ATOM  11158  H   ASN A 688      30.088 -57.225  32.300  1.00  0.240          H  
ATOM  11159  HA  ASN A 688      31.997 -58.759  30.557  1.00  0.250          H  
ATOM  11160 1HB  ASN A 688      29.651 -59.638  30.324  1.00  0.350          H  
ATOM  11161 2HB  ASN A 688      29.169 -58.047  29.771  1.00  0.350          H  
ATOM  11162 1HD2 ASN A 688      30.119 -60.592  26.989  1.00  0.350          H  
ATOM  11163 2HD2 ASN A 688      29.287 -60.815  28.521  1.00  0.350          H  
ATOM  11164  N   LYS A 689      32.799 -56.688  29.581  1.00  0.220          N  
ATOM  11165  CA  LYS A 689      33.361 -55.463  29.015  1.00  0.230          C  
ATOM  11166  C   LYS A 689      32.505 -54.857  27.919  1.00  0.200          C  
ATOM  11167  O   LYS A 689      32.498 -53.638  27.763  1.00  0.210          O  
ATOM  11168  CB  LYS A 689      34.730 -55.700  28.389  1.00  0.320          C  
ATOM  11169  CG  LYS A 689      35.843 -55.960  29.331  1.00  0.320          C  
ATOM  11170  CD  LYS A 689      37.133 -56.161  28.581  1.00  0.320          C  
ATOM  11171  CE  LYS A 689      38.270 -56.320  29.526  1.00  0.320          C  
ATOM  11172  NZ  LYS A 689      39.564 -56.574  28.835  1.00  0.320          N  
ATOM  11173  H   LYS A 689      33.395 -57.489  29.725  1.00  0.260          H  
ATOM  11174  HA  LYS A 689      33.456 -54.730  29.818  1.00  0.280          H  
ATOM  11175 1HB  LYS A 689      34.669 -56.529  27.699  1.00  0.380          H  
ATOM  11176 2HB  LYS A 689      35.005 -54.822  27.803  1.00  0.380          H  
ATOM  11177 1HG  LYS A 689      35.945 -55.134  30.032  1.00  0.380          H  
ATOM  11178 2HG  LYS A 689      35.635 -56.871  29.885  1.00  0.380          H  
ATOM  11179 1HD  LYS A 689      37.069 -57.070  27.990  1.00  0.380          H  
ATOM  11180 2HD  LYS A 689      37.324 -55.322  27.919  1.00  0.380          H  
ATOM  11181 1HE  LYS A 689      38.364 -55.414  30.126  1.00  0.380          H  
ATOM  11182 2HE  LYS A 689      38.057 -57.154  30.184  1.00  0.380          H  
ATOM  11183 1HZ  LYS A 689      40.265 -56.679  29.595  1.00  0.380          H  
ATOM  11184 2HZ  LYS A 689      39.500 -57.462  28.289  1.00  0.380          H  
ATOM  11185 3HZ  LYS A 689      39.811 -55.813  28.236  1.00  0.380          H  
ATOM  11186  N   ARG A 690      31.852 -55.686  27.099  1.00  0.200          N  
ATOM  11187  CA  ARG A 690      31.031 -55.167  26.018  1.00  0.200          C  
ATOM  11188  C   ARG A 690      29.847 -54.367  26.579  1.00  0.200          C  
ATOM  11189  O   ARG A 690      29.468 -53.339  26.007  1.00  0.220          O  
ATOM  11190  CB  ARG A 690      30.569 -56.310  25.129  1.00  0.280          C  
ATOM  11191  CG  ARG A 690      29.875 -55.919  23.832  1.00  0.280          C  
ATOM  11192  CD  ARG A 690      29.588 -57.136  23.009  1.00  0.280          C  
ATOM  11193  NE  ARG A 690      30.789 -57.756  22.501  1.00  0.280          N  
ATOM  11194  CZ  ARG A 690      31.428 -57.411  21.364  1.00  0.280          C  
ATOM  11195  NH1 ARG A 690      30.970 -56.436  20.606  1.00  0.280          N  
ATOM  11196  NH2 ARG A 690      32.510 -58.073  21.001  1.00  0.280          N  
ATOM  11197  H   ARG A 690      31.879 -56.694  27.244  1.00  0.240          H  
ATOM  11198  HA  ARG A 690      31.640 -54.499  25.414  1.00  0.240          H  
ATOM  11199 1HB  ARG A 690      31.427 -56.934  24.883  1.00  0.340          H  
ATOM  11200 2HB  ARG A 690      29.870 -56.931  25.690  1.00  0.340          H  
ATOM  11201 1HG  ARG A 690      28.938 -55.416  24.049  1.00  0.340          H  
ATOM  11202 2HG  ARG A 690      30.520 -55.250  23.265  1.00  0.340          H  
ATOM  11203 1HD  ARG A 690      29.104 -57.877  23.627  1.00  0.340          H  
ATOM  11204 2HD  ARG A 690      28.933 -56.893  22.173  1.00  0.340          H  
ATOM  11205  HE  ARG A 690      31.185 -58.508  23.055  1.00  0.340          H  
ATOM  11206 1HH1 ARG A 690      30.133 -55.944  20.867  1.00  0.340          H  
ATOM  11207 2HH1 ARG A 690      31.451 -56.190  19.746  1.00  0.340          H  
ATOM  11208 1HH2 ARG A 690      32.849 -58.843  21.558  1.00  0.340          H  
ATOM  11209 2HH2 ARG A 690      32.987 -57.854  20.115  1.00  0.340          H  
ATOM  11210  N   ILE A 691      29.245 -54.851  27.680  1.00  0.210          N  
ATOM  11211  CA  ILE A 691      28.112 -54.174  28.293  1.00  0.200          C  
ATOM  11212  C   ILE A 691      28.642 -52.930  28.912  1.00  0.220          C  
ATOM  11213  O   ILE A 691      28.053 -51.866  28.760  1.00  0.220          O  
ATOM  11214  CB  ILE A 691      27.356 -55.024  29.341  1.00  0.280          C  
ATOM  11215  CG1 ILE A 691      26.660 -56.209  28.625  1.00  0.280          C  
ATOM  11216  CG2 ILE A 691      26.323 -54.127  30.087  1.00  0.280          C  
ATOM  11217  CD1 ILE A 691      26.097 -57.283  29.520  1.00  0.280          C  
ATOM  11218  H   ILE A 691      29.645 -55.660  28.154  1.00  0.250          H  
ATOM  11219  HA  ILE A 691      27.406 -53.877  27.527  1.00  0.240          H  
ATOM  11220  HB  ILE A 691      28.070 -55.439  30.060  1.00  0.340          H  
ATOM  11221 1HG1 ILE A 691      25.839 -55.814  28.036  1.00  0.340          H  
ATOM  11222 2HG1 ILE A 691      27.382 -56.673  27.954  1.00  0.340          H  
ATOM  11223 1HG2 ILE A 691      25.794 -54.695  30.815  1.00  0.340          H  
ATOM  11224 2HG2 ILE A 691      26.815 -53.302  30.592  1.00  0.340          H  
ATOM  11225 3HG2 ILE A 691      25.621 -53.731  29.377  1.00  0.340          H  
ATOM  11226 1HD1 ILE A 691      25.642 -58.044  28.901  1.00  0.340          H  
ATOM  11227 2HD1 ILE A 691      26.886 -57.733  30.122  1.00  0.340          H  
ATOM  11228 3HD1 ILE A 691      25.354 -56.876  30.165  1.00  0.340          H  
ATOM  11229  N   GLY A 692      29.755 -53.074  29.620  1.00  0.220          N  
ATOM  11230  CA  GLY A 692      30.421 -51.981  30.285  1.00  0.230          C  
ATOM  11231  C   GLY A 692      30.695 -50.833  29.329  1.00  0.250          C  
ATOM  11232  O   GLY A 692      30.312 -49.695  29.598  1.00  0.300          O  
ATOM  11233  H   GLY A 692      30.147 -54.015  29.728  1.00  0.260          H  
ATOM  11234 1HA  GLY A 692      29.812 -51.630  31.113  1.00  0.280          H  
ATOM  11235 2HA  GLY A 692      31.355 -52.355  30.701  1.00  0.280          H  
ATOM  11236  N   HIS A 693      31.330 -51.124  28.202  1.00  0.230          N  
ATOM  11237  CA  HIS A 693      31.641 -50.117  27.210  1.00  0.220          C  
ATOM  11238  C   HIS A 693      30.389 -49.383  26.731  1.00  0.210          C  
ATOM  11239  O   HIS A 693      30.361 -48.146  26.707  1.00  0.220          O  
ATOM  11240  CB  HIS A 693      32.396 -50.768  26.051  1.00  0.310          C  
ATOM  11241  CG  HIS A 693      32.738 -49.861  24.933  1.00  0.310          C  
ATOM  11242  ND1 HIS A 693      31.946 -49.744  23.818  1.00  0.310          N  
ATOM  11243  CD2 HIS A 693      33.789 -49.020  24.747  1.00  0.310          C  
ATOM  11244  CE1 HIS A 693      32.488 -48.890  22.981  1.00  0.310          C  
ATOM  11245  NE2 HIS A 693      33.611 -48.410  23.527  1.00  0.310          N  
ATOM  11246  H   HIS A 693      31.635 -52.083  28.039  1.00  0.280          H  
ATOM  11247  HA  HIS A 693      32.292 -49.378  27.650  1.00  0.260          H  
ATOM  11248 1HB  HIS A 693      33.319 -51.208  26.428  1.00  0.370          H  
ATOM  11249 2HB  HIS A 693      31.793 -51.588  25.651  1.00  0.370          H  
ATOM  11250  HD1 HIS A 693      31.144 -50.311  23.604  1.00  0.370          H  
ATOM  11251  HD2 HIS A 693      34.662 -48.773  25.355  1.00  0.370          H  
ATOM  11252  HE1 HIS A 693      32.005 -48.691  22.042  1.00  0.370          H  
ATOM  11253  N   PHE A 694      29.329 -50.110  26.375  1.00  0.190          N  
ATOM  11254  CA  PHE A 694      28.135 -49.407  25.934  1.00  0.190          C  
ATOM  11255  C   PHE A 694      27.467 -48.642  27.080  1.00  0.180          C  
ATOM  11256  O   PHE A 694      26.967 -47.539  26.861  1.00  0.170          O  
ATOM  11257  CB  PHE A 694      27.170 -50.356  25.237  1.00  0.270          C  
ATOM  11258  CG  PHE A 694      27.610 -50.680  23.824  1.00  0.270          C  
ATOM  11259  CD1 PHE A 694      28.107 -51.931  23.482  1.00  0.270          C  
ATOM  11260  CD2 PHE A 694      27.545 -49.706  22.831  1.00  0.270          C  
ATOM  11261  CE1 PHE A 694      28.527 -52.202  22.189  1.00  0.270          C  
ATOM  11262  CE2 PHE A 694      27.961 -49.974  21.541  1.00  0.270          C  
ATOM  11263  CZ  PHE A 694      28.454 -51.221  21.217  1.00  0.270          C  
ATOM  11264  H   PHE A 694      29.360 -51.138  26.393  1.00  0.230          H  
ATOM  11265  HA  PHE A 694      28.443 -48.672  25.192  1.00  0.230          H  
ATOM  11266 1HB  PHE A 694      27.115 -51.289  25.805  1.00  0.320          H  
ATOM  11267 2HB  PHE A 694      26.184 -49.920  25.206  1.00  0.320          H  
ATOM  11268  HD1 PHE A 694      28.162 -52.704  24.233  1.00  0.320          H  
ATOM  11269  HD2 PHE A 694      27.159 -48.715  23.079  1.00  0.320          H  
ATOM  11270  HE1 PHE A 694      28.911 -53.190  21.940  1.00  0.320          H  
ATOM  11271  HE2 PHE A 694      27.899 -49.202  20.777  1.00  0.320          H  
ATOM  11272  HZ  PHE A 694      28.778 -51.426  20.194  1.00  0.320          H  
ATOM  11273  N   LEU A 695      27.487 -49.195  28.300  1.00  0.190          N  
ATOM  11274  CA  LEU A 695      26.906 -48.548  29.471  1.00  0.200          C  
ATOM  11275  C   LEU A 695      27.624 -47.220  29.696  1.00  0.200          C  
ATOM  11276  O   LEU A 695      26.981 -46.193  29.921  1.00  0.200          O  
ATOM  11277  CB  LEU A 695      27.039 -49.475  30.703  1.00  0.280          C  
ATOM  11278  CG  LEU A 695      26.502 -48.979  32.087  1.00  0.280          C  
ATOM  11279  CD1 LEU A 695      24.994 -48.706  32.022  1.00  0.280          C  
ATOM  11280  CD2 LEU A 695      26.819 -50.054  33.143  1.00  0.280          C  
ATOM  11281  H   LEU A 695      27.885 -50.124  28.419  1.00  0.230          H  
ATOM  11282  HA  LEU A 695      25.856 -48.357  29.269  1.00  0.240          H  
ATOM  11283 1HB  LEU A 695      26.540 -50.416  30.471  1.00  0.330          H  
ATOM  11284 2HB  LEU A 695      28.093 -49.693  30.836  1.00  0.330          H  
ATOM  11285  HG  LEU A 695      27.002 -48.060  32.356  1.00  0.330          H  
ATOM  11286 1HD1 LEU A 695      24.644 -48.360  32.995  1.00  0.330          H  
ATOM  11287 2HD1 LEU A 695      24.799 -47.939  31.285  1.00  0.330          H  
ATOM  11288 3HD1 LEU A 695      24.470 -49.614  31.753  1.00  0.330          H  
ATOM  11289 1HD2 LEU A 695      26.470 -49.731  34.126  1.00  0.330          H  
ATOM  11290 2HD2 LEU A 695      26.320 -50.984  32.870  1.00  0.330          H  
ATOM  11291 3HD2 LEU A 695      27.895 -50.213  33.178  1.00  0.330          H  
ATOM  11292  N   PHE A 696      28.960 -47.222  29.578  1.00  0.210          N  
ATOM  11293  CA  PHE A 696      29.764 -46.018  29.726  1.00  0.200          C  
ATOM  11294  C   PHE A 696      29.272 -44.941  28.796  1.00  0.200          C  
ATOM  11295  O   PHE A 696      29.021 -43.806  29.215  1.00  0.200          O  
ATOM  11296  CB  PHE A 696      31.230 -46.295  29.371  1.00  0.280          C  
ATOM  11297  CG  PHE A 696      32.131 -45.084  29.352  1.00  0.280          C  
ATOM  11298  CD1 PHE A 696      32.658 -44.599  30.484  1.00  0.280          C  
ATOM  11299  CD2 PHE A 696      32.443 -44.443  28.173  1.00  0.280          C  
ATOM  11300  CE1 PHE A 696      33.471 -43.481  30.483  1.00  0.280          C  
ATOM  11301  CE2 PHE A 696      33.259 -43.339  28.165  1.00  0.280          C  
ATOM  11302  CZ  PHE A 696      33.768 -42.859  29.329  1.00  0.280          C  
ATOM  11303  H   PHE A 696      29.434 -48.114  29.423  1.00  0.250          H  
ATOM  11304  HA  PHE A 696      29.686 -45.674  30.749  1.00  0.240          H  
ATOM  11305 1HB  PHE A 696      31.629 -47.013  30.056  1.00  0.340          H  
ATOM  11306 2HB  PHE A 696      31.280 -46.745  28.399  1.00  0.340          H  
ATOM  11307  HD1 PHE A 696      32.429 -45.113  31.407  1.00  0.340          H  
ATOM  11308  HD2 PHE A 696      32.037 -44.827  27.246  1.00  0.340          H  
ATOM  11309  HE1 PHE A 696      33.874 -43.105  31.409  1.00  0.340          H  
ATOM  11310  HE2 PHE A 696      33.498 -42.848  27.239  1.00  0.340          H  
ATOM  11311  HZ  PHE A 696      34.411 -41.978  29.333  1.00  0.340          H  
ATOM  11312  N   TRP A 697      29.134 -45.288  27.518  1.00  0.200          N  
ATOM  11313  CA  TRP A 697      28.720 -44.297  26.553  1.00  0.200          C  
ATOM  11314  C   TRP A 697      27.278 -43.861  26.712  1.00  0.210          C  
ATOM  11315  O   TRP A 697      26.964 -42.690  26.487  1.00  0.220          O  
ATOM  11316  CB  TRP A 697      28.928 -44.809  25.146  1.00  0.280          C  
ATOM  11317  CG  TRP A 697      30.362 -44.929  24.799  1.00  0.280          C  
ATOM  11318  CD1 TRP A 697      31.011 -46.068  24.497  1.00  0.280          C  
ATOM  11319  CD2 TRP A 697      31.360 -43.875  24.748  1.00  0.280          C  
ATOM  11320  NE1 TRP A 697      32.320 -45.811  24.248  1.00  0.280          N  
ATOM  11321  CE2 TRP A 697      32.549 -44.475  24.408  1.00  0.280          C  
ATOM  11322  CE3 TRP A 697      31.330 -42.477  24.967  1.00  0.280          C  
ATOM  11323  CZ2 TRP A 697      33.686 -43.769  24.286  1.00  0.280          C  
ATOM  11324  CZ3 TRP A 697      32.504 -41.770  24.837  1.00  0.280          C  
ATOM  11325  CH2 TRP A 697      33.651 -42.414  24.512  1.00  0.280          C  
ATOM  11326  H   TRP A 697      29.374 -46.242  27.223  1.00  0.240          H  
ATOM  11327  HA  TRP A 697      29.349 -43.427  26.698  1.00  0.240          H  
ATOM  11328 1HB  TRP A 697      28.473 -45.800  25.056  1.00  0.340          H  
ATOM  11329 2HB  TRP A 697      28.431 -44.157  24.443  1.00  0.340          H  
ATOM  11330  HD1 TRP A 697      30.554 -47.054  24.450  1.00  0.340          H  
ATOM  11331  HE1 TRP A 697      32.997 -46.553  23.986  1.00  0.340          H  
ATOM  11332  HE3 TRP A 697      30.403 -41.970  25.231  1.00  0.340          H  
ATOM  11333  HZ2 TRP A 697      34.583 -44.235  24.034  1.00  0.340          H  
ATOM  11334  HZ3 TRP A 697      32.496 -40.695  25.006  1.00  0.340          H  
ATOM  11335  HH2 TRP A 697      34.573 -41.849  24.427  1.00  0.340          H  
ATOM  11336  N   PHE A 698      26.386 -44.770  27.098  1.00  0.200          N  
ATOM  11337  CA  PHE A 698      24.996 -44.383  27.243  1.00  0.200          C  
ATOM  11338  C   PHE A 698      24.853 -43.430  28.426  1.00  0.210          C  
ATOM  11339  O   PHE A 698      24.206 -42.380  28.303  1.00  0.230          O  
ATOM  11340  CB  PHE A 698      24.114 -45.614  27.457  1.00  0.280          C  
ATOM  11341  CG  PHE A 698      24.058 -46.588  26.277  1.00  0.280          C  
ATOM  11342  CD1 PHE A 698      24.519 -46.261  24.987  1.00  0.280          C  
ATOM  11343  CD2 PHE A 698      23.530 -47.841  26.465  1.00  0.280          C  
ATOM  11344  CE1 PHE A 698      24.442 -47.175  23.959  1.00  0.280          C  
ATOM  11345  CE2 PHE A 698      23.455 -48.743  25.427  1.00  0.280          C  
ATOM  11346  CZ  PHE A 698      23.908 -48.412  24.182  1.00  0.280          C  
ATOM  11347  H   PHE A 698      26.666 -45.750  27.220  1.00  0.240          H  
ATOM  11348  HA  PHE A 698      24.674 -43.850  26.351  1.00  0.240          H  
ATOM  11349 1HB  PHE A 698      24.488 -46.162  28.324  1.00  0.340          H  
ATOM  11350 2HB  PHE A 698      23.098 -45.297  27.683  1.00  0.340          H  
ATOM  11351  HD1 PHE A 698      24.947 -45.290  24.784  1.00  0.340          H  
ATOM  11352  HD2 PHE A 698      23.163 -48.112  27.450  1.00  0.340          H  
ATOM  11353  HE1 PHE A 698      24.804 -46.910  22.966  1.00  0.340          H  
ATOM  11354  HE2 PHE A 698      23.031 -49.723  25.587  1.00  0.340          H  
ATOM  11355  HZ  PHE A 698      23.841 -49.135  23.370  1.00  0.340          H  
ATOM  11356  N   LEU A 699      25.492 -43.759  29.558  1.00  0.200          N  
ATOM  11357  CA  LEU A 699      25.402 -42.901  30.725  1.00  0.210          C  
ATOM  11358  C   LEU A 699      26.044 -41.562  30.421  1.00  0.220          C  
ATOM  11359  O   LEU A 699      25.472 -40.518  30.733  1.00  0.230          O  
ATOM  11360  CB  LEU A 699      26.144 -43.550  31.907  1.00  0.290          C  
ATOM  11361  CG  LEU A 699      25.530 -44.837  32.534  1.00  0.290          C  
ATOM  11362  CD1 LEU A 699      26.531 -45.457  33.483  1.00  0.290          C  
ATOM  11363  CD2 LEU A 699      24.302 -44.497  33.301  1.00  0.290          C  
ATOM  11364  H   LEU A 699      26.032 -44.629  29.610  1.00  0.240          H  
ATOM  11365  HA  LEU A 699      24.354 -42.734  30.964  1.00  0.250          H  
ATOM  11366 1HB  LEU A 699      27.134 -43.817  31.551  1.00  0.350          H  
ATOM  11367 2HB  LEU A 699      26.254 -42.808  32.698  1.00  0.350          H  
ATOM  11368  HG  LEU A 699      25.295 -45.550  31.748  1.00  0.350          H  
ATOM  11369 1HD1 LEU A 699      26.110 -46.355  33.921  1.00  0.350          H  
ATOM  11370 2HD1 LEU A 699      27.436 -45.716  32.942  1.00  0.350          H  
ATOM  11371 3HD1 LEU A 699      26.758 -44.755  34.266  1.00  0.350          H  
ATOM  11372 1HD2 LEU A 699      23.887 -45.400  33.745  1.00  0.350          H  
ATOM  11373 2HD2 LEU A 699      24.568 -43.789  34.088  1.00  0.350          H  
ATOM  11374 3HD2 LEU A 699      23.570 -44.054  32.638  1.00  0.350          H  
ATOM  11375  N   ARG A 700      27.214 -41.583  29.770  1.00  0.230          N  
ATOM  11376  CA  ARG A 700      27.922 -40.364  29.439  1.00  0.240          C  
ATOM  11377  C   ARG A 700      27.092 -39.476  28.509  1.00  0.240          C  
ATOM  11378  O   ARG A 700      27.046 -38.255  28.693  1.00  0.250          O  
ATOM  11379  CB  ARG A 700      29.276 -40.681  28.836  1.00  0.330          C  
ATOM  11380  CG  ARG A 700      30.161 -39.480  28.653  1.00  0.330          C  
ATOM  11381  CD  ARG A 700      31.447 -39.839  28.021  1.00  0.330          C  
ATOM  11382  NE  ARG A 700      32.291 -38.670  27.828  1.00  0.330          N  
ATOM  11383  CZ  ARG A 700      32.128 -37.764  26.825  1.00  0.330          C  
ATOM  11384  NH1 ARG A 700      31.124 -37.918  25.965  1.00  0.330          N  
ATOM  11385  NH2 ARG A 700      32.951 -36.725  26.726  1.00  0.330          N  
ATOM  11386  H   ARG A 700      27.666 -42.473  29.546  1.00  0.280          H  
ATOM  11387  HA  ARG A 700      28.110 -39.816  30.352  1.00  0.290          H  
ATOM  11388 1HB  ARG A 700      29.807 -41.380  29.481  1.00  0.400          H  
ATOM  11389 2HB  ARG A 700      29.143 -41.164  27.868  1.00  0.400          H  
ATOM  11390 1HG  ARG A 700      29.647 -38.735  28.057  1.00  0.400          H  
ATOM  11391 2HG  ARG A 700      30.388 -39.055  29.638  1.00  0.400          H  
ATOM  11392 1HD  ARG A 700      31.978 -40.529  28.678  1.00  0.400          H  
ATOM  11393 2HD  ARG A 700      31.274 -40.315  27.071  1.00  0.400          H  
ATOM  11394  HE  ARG A 700      33.054 -38.528  28.496  1.00  0.400          H  
ATOM  11395 1HH1 ARG A 700      30.489 -38.691  26.059  1.00  0.400          H  
ATOM  11396 2HH1 ARG A 700      30.922 -37.229  25.230  1.00  0.400          H  
ATOM  11397 1HH2 ARG A 700      33.712 -36.610  27.393  1.00  0.400          H  
ATOM  11398 2HH2 ARG A 700      32.833 -36.040  25.992  1.00  0.400          H  
ATOM  11399  N   SER A 701      26.401 -40.070  27.516  1.00  0.240          N  
ATOM  11400  CA  SER A 701      25.607 -39.259  26.601  1.00  0.250          C  
ATOM  11401  C   SER A 701      24.513 -38.499  27.340  1.00  0.270          C  
ATOM  11402  O   SER A 701      24.165 -37.392  26.931  1.00  0.360          O  
ATOM  11403  CB  SER A 701      24.917 -40.114  25.563  1.00  0.350          C  
ATOM  11404  OG  SER A 701      23.857 -40.835  26.135  1.00  0.350          O  
ATOM  11405  H   SER A 701      26.492 -41.074  27.338  1.00  0.290          H  
ATOM  11406  HA  SER A 701      26.268 -38.546  26.106  1.00  0.300          H  
ATOM  11407 1HB  SER A 701      24.541 -39.477  24.773  1.00  0.420          H  
ATOM  11408 2HB  SER A 701      25.634 -40.803  25.118  1.00  0.420          H  
ATOM  11409  HG  SER A 701      24.254 -41.511  26.716  1.00  0.420          H  
ATOM  11410  N   GLU A 702      23.995 -39.051  28.453  1.00  0.250          N  
ATOM  11411  CA  GLU A 702      22.986 -38.338  29.234  1.00  0.260          C  
ATOM  11412  C   GLU A 702      23.618 -37.291  30.139  1.00  0.260          C  
ATOM  11413  O   GLU A 702      23.142 -36.161  30.251  1.00  0.270          O  
ATOM  11414  CB  GLU A 702      22.152 -39.303  30.073  1.00  0.360          C  
ATOM  11415  CG  GLU A 702      21.226 -40.172  29.267  1.00  0.360          C  
ATOM  11416  CD  GLU A 702      20.219 -39.330  28.545  1.00  0.360          C  
ATOM  11417  OE1 GLU A 702      19.704 -38.413  29.141  1.00  0.360          O  
ATOM  11418  OE2 GLU A 702      19.899 -39.618  27.428  1.00  0.360          O  
ATOM  11419  H   GLU A 702      24.276 -40.006  28.707  1.00  0.300          H  
ATOM  11420  HA  GLU A 702      22.322 -37.825  28.540  1.00  0.310          H  
ATOM  11421 1HB  GLU A 702      22.819 -39.960  30.638  1.00  0.430          H  
ATOM  11422 2HB  GLU A 702      21.558 -38.738  30.788  1.00  0.430          H  
ATOM  11423 1HG  GLU A 702      21.812 -40.740  28.540  1.00  0.430          H  
ATOM  11424 2HG  GLU A 702      20.719 -40.879  29.925  1.00  0.430          H  
ATOM  11425  N   ILE A 703      24.760 -37.620  30.723  1.00  0.250          N  
ATOM  11426  CA  ILE A 703      25.454 -36.725  31.647  1.00  0.250          C  
ATOM  11427  C   ILE A 703      25.807 -35.441  30.910  1.00  0.250          C  
ATOM  11428  O   ILE A 703      25.682 -34.331  31.433  1.00  0.260          O  
ATOM  11429  CB  ILE A 703      26.707 -37.428  32.198  1.00  0.350          C  
ATOM  11430  CG1 ILE A 703      26.238 -38.579  33.089  1.00  0.350          C  
ATOM  11431  CG2 ILE A 703      27.604 -36.444  33.017  1.00  0.350          C  
ATOM  11432  CD1 ILE A 703      27.298 -39.572  33.390  1.00  0.350          C  
ATOM  11433  H   ILE A 703      25.114 -38.572  30.581  1.00  0.300          H  
ATOM  11434  HA  ILE A 703      24.793 -36.483  32.465  1.00  0.300          H  
ATOM  11435  HB  ILE A 703      27.281 -37.837  31.372  1.00  0.420          H  
ATOM  11436 1HG1 ILE A 703      25.878 -38.163  34.034  1.00  0.420          H  
ATOM  11437 2HG1 ILE A 703      25.416 -39.078  32.614  1.00  0.420          H  
ATOM  11438 1HG2 ILE A 703      28.476 -36.957  33.394  1.00  0.420          H  
ATOM  11439 2HG2 ILE A 703      27.941 -35.622  32.386  1.00  0.420          H  
ATOM  11440 3HG2 ILE A 703      27.042 -36.055  33.851  1.00  0.420          H  
ATOM  11441 1HD1 ILE A 703      26.910 -40.358  34.007  1.00  0.420          H  
ATOM  11442 2HD1 ILE A 703      27.640 -39.998  32.480  1.00  0.420          H  
ATOM  11443 3HD1 ILE A 703      28.106 -39.098  33.884  1.00  0.420          H  
ATOM  11444  N   ALA A 704      26.255 -35.593  29.678  1.00  0.250          N  
ATOM  11445  CA  ALA A 704      26.648 -34.481  28.839  1.00  0.250          C  
ATOM  11446  C   ALA A 704      25.469 -33.707  28.211  1.00  0.260          C  
ATOM  11447  O   ALA A 704      25.708 -32.732  27.490  1.00  0.270          O  
ATOM  11448  CB  ALA A 704      27.533 -35.010  27.723  1.00  0.350          C  
ATOM  11449  H   ALA A 704      26.368 -36.547  29.316  1.00  0.300          H  
ATOM  11450  HA  ALA A 704      27.216 -33.785  29.457  1.00  0.300          H  
ATOM  11451 1HB  ALA A 704      27.879 -34.187  27.107  1.00  0.420          H  
ATOM  11452 2HB  ALA A 704      28.391 -35.530  28.154  1.00  0.420          H  
ATOM  11453 3HB  ALA A 704      26.956 -35.712  27.117  1.00  0.420          H  
ATOM  11454  N   GLN A 705      24.215 -34.168  28.383  1.00  0.270          N  
ATOM  11455  CA  GLN A 705      23.083 -33.497  27.738  1.00  0.280          C  
ATOM  11456  C   GLN A 705      21.940 -33.047  28.654  1.00  0.260          C  
ATOM  11457  O   GLN A 705      21.326 -32.009  28.394  1.00  0.260          O  
ATOM  11458  CB  GLN A 705      22.535 -34.384  26.623  1.00  0.390          C  
ATOM  11459  CG  GLN A 705      23.552 -34.574  25.572  1.00  0.390          C  
ATOM  11460  CD  GLN A 705      23.142 -35.361  24.358  1.00  0.390          C  
ATOM  11461  OE1 GLN A 705      22.393 -34.908  23.479  1.00  0.390          O  
ATOM  11462  NE2 GLN A 705      23.670 -36.561  24.303  1.00  0.390          N  
ATOM  11463  H   GLN A 705      24.041 -34.958  29.002  1.00  0.320          H  
ATOM  11464  HA  GLN A 705      23.466 -32.595  27.267  1.00  0.340          H  
ATOM  11465 1HB  GLN A 705      22.263 -35.364  27.027  1.00  0.470          H  
ATOM  11466 2HB  GLN A 705      21.647 -33.935  26.186  1.00  0.470          H  
ATOM  11467 1HG  GLN A 705      23.875 -33.607  25.283  1.00  0.470          H  
ATOM  11468 2HG  GLN A 705      24.390 -35.105  26.005  1.00  0.470          H  
ATOM  11469 1HE2 GLN A 705      23.502 -37.163  23.516  1.00  0.470          H  
ATOM  11470 2HE2 GLN A 705      24.242 -36.867  25.088  1.00  0.470          H  
ATOM  11471  N   SER A 706      21.632 -33.799  29.711  1.00  0.280          N  
ATOM  11472  CA  SER A 706      20.482 -33.440  30.529  1.00  0.300          C  
ATOM  11473  C   SER A 706      20.781 -33.284  31.997  1.00  0.300          C  
ATOM  11474  O   SER A 706      21.036 -34.248  32.738  1.00  0.270          O  
ATOM  11475  CB  SER A 706      19.356 -34.419  30.399  1.00  0.410          C  
ATOM  11476  OG  SER A 706      18.325 -34.049  31.288  1.00  0.410          O  
ATOM  11477  H   SER A 706      22.162 -34.646  29.912  1.00  0.340          H  
ATOM  11478  HA  SER A 706      20.110 -32.480  30.175  1.00  0.360          H  
ATOM  11479 1HB  SER A 706      18.983 -34.417  29.375  1.00  0.490          H  
ATOM  11480 2HB  SER A 706      19.706 -35.429  30.626  1.00  0.490          H  
ATOM  11481  HG  SER A 706      17.564 -34.624  31.076  1.00  0.490          H  
ATOM  11482  N   ARG A 707      20.620 -32.042  32.426  1.00  0.340          N  
ATOM  11483  CA  ARG A 707      20.893 -31.580  33.776  1.00  0.360          C  
ATOM  11484  C   ARG A 707      19.914 -32.176  34.783  1.00  0.330          C  
ATOM  11485  O   ARG A 707      20.138 -32.100  35.989  1.00  0.340          O  
ATOM  11486  CB  ARG A 707      20.800 -30.067  33.819  1.00  0.500          C  
ATOM  11487  CG  ARG A 707      21.866 -29.335  33.023  1.00  0.500          C  
ATOM  11488  CD  ARG A 707      21.635 -27.860  33.011  1.00  0.500          C  
ATOM  11489  NE  ARG A 707      20.412 -27.489  32.281  1.00  0.500          N  
ATOM  11490  CZ  ARG A 707      19.900 -26.239  32.202  1.00  0.500          C  
ATOM  11491  NH1 ARG A 707      20.505 -25.229  32.795  1.00  0.500          N  
ATOM  11492  NH2 ARG A 707      18.784 -26.028  31.517  1.00  0.500          N  
ATOM  11493  H   ARG A 707      20.349 -31.365  31.725  1.00  0.410          H  
ATOM  11494  HA  ARG A 707      21.907 -31.876  34.046  1.00  0.430          H  
ATOM  11495 1HB  ARG A 707      19.827 -29.762  33.449  1.00  0.600          H  
ATOM  11496 2HB  ARG A 707      20.888 -29.728  34.848  1.00  0.600          H  
ATOM  11497 1HG  ARG A 707      22.841 -29.527  33.475  1.00  0.600          H  
ATOM  11498 2HG  ARG A 707      21.869 -29.691  31.993  1.00  0.600          H  
ATOM  11499 1HD  ARG A 707      21.536 -27.514  34.032  1.00  0.600          H  
ATOM  11500 2HD  ARG A 707      22.483 -27.367  32.537  1.00  0.600          H  
ATOM  11501  HE  ARG A 707      19.916 -28.221  31.796  1.00  0.600          H  
ATOM  11502 1HH1 ARG A 707      21.359 -25.376  33.308  1.00  0.600          H  
ATOM  11503 2HH1 ARG A 707      20.123 -24.293  32.724  1.00  0.600          H  
ATOM  11504 1HH2 ARG A 707      18.316 -26.798  31.058  1.00  0.600          H  
ATOM  11505 2HH2 ARG A 707      18.398 -25.096  31.452  1.00  0.600          H  
ATOM  11506  N   HIS A 708      18.827 -32.772  34.279  1.00  0.320          N  
ATOM  11507  CA  HIS A 708      17.790 -33.361  35.107  1.00  0.320          C  
ATOM  11508  C   HIS A 708      18.284 -34.674  35.707  1.00  0.290          C  
ATOM  11509  O   HIS A 708      17.860 -35.084  36.790  1.00  0.310          O  
ATOM  11510  CB  HIS A 708      16.553 -33.646  34.246  1.00  0.450          C  
ATOM  11511  CG  HIS A 708      15.876 -32.431  33.716  1.00  0.450          C  
ATOM  11512  ND1 HIS A 708      15.053 -31.640  34.472  1.00  0.450          N  
ATOM  11513  CD2 HIS A 708      15.922 -31.863  32.490  1.00  0.450          C  
ATOM  11514  CE1 HIS A 708      14.609 -30.644  33.726  1.00  0.450          C  
ATOM  11515  NE2 HIS A 708      15.126 -30.754  32.527  1.00  0.450          N  
ATOM  11516  H   HIS A 708      18.723 -32.837  33.268  1.00  0.380          H  
ATOM  11517  HA  HIS A 708      17.521 -32.683  35.913  1.00  0.380          H  
ATOM  11518 1HB  HIS A 708      16.832 -34.267  33.401  1.00  0.540          H  
ATOM  11519 2HB  HIS A 708      15.826 -34.212  34.824  1.00  0.540          H  
ATOM  11520  HD1 HIS A 708      14.628 -31.904  35.343  1.00  0.540          H  
ATOM  11521  HD2 HIS A 708      16.441 -32.129  31.570  1.00  0.540          H  
ATOM  11522  HE1 HIS A 708      13.935 -29.906  34.130  1.00  0.540          H  
ATOM  11523  N   TYR A 709      19.142 -35.389  34.976  1.00  0.290          N  
ATOM  11524  CA  TYR A 709      19.607 -36.677  35.464  1.00  0.270          C  
ATOM  11525  C   TYR A 709      21.109 -36.788  35.563  1.00  0.290          C  
ATOM  11526  O   TYR A 709      21.629 -37.761  36.116  1.00  0.380          O  
ATOM  11527  CB  TYR A 709      19.012 -37.798  34.644  1.00  0.390          C  
ATOM  11528  CG  TYR A 709      17.541 -37.899  34.821  1.00  0.390          C  
ATOM  11529  CD1 TYR A 709      16.645 -37.324  33.926  1.00  0.390          C  
ATOM  11530  CD2 TYR A 709      17.081 -38.601  35.909  1.00  0.390          C  
ATOM  11531  CE1 TYR A 709      15.291 -37.478  34.138  1.00  0.390          C  
ATOM  11532  CE2 TYR A 709      15.753 -38.746  36.112  1.00  0.390          C  
ATOM  11533  CZ  TYR A 709      14.861 -38.202  35.243  1.00  0.390          C  
ATOM  11534  OH  TYR A 709      13.545 -38.427  35.448  1.00  0.390          O  
ATOM  11535  H   TYR A 709      19.501 -35.040  34.085  1.00  0.350          H  
ATOM  11536  HA  TYR A 709      19.231 -36.803  36.478  1.00  0.320          H  
ATOM  11537 1HB  TYR A 709      19.231 -37.644  33.585  1.00  0.460          H  
ATOM  11538 2HB  TYR A 709      19.453 -38.739  34.953  1.00  0.460          H  
ATOM  11539  HD1 TYR A 709      17.004 -36.769  33.059  1.00  0.460          H  
ATOM  11540  HD2 TYR A 709      17.786 -39.052  36.606  1.00  0.460          H  
ATOM  11541  HE1 TYR A 709      14.574 -37.054  33.438  1.00  0.460          H  
ATOM  11542  HE2 TYR A 709      15.390 -39.318  36.969  1.00  0.460          H  
ATOM  11543  HH  TYR A 709      13.445 -39.230  36.013  1.00  0.460          H  
ATOM  11544  N   GLN A 710      21.816 -35.751  35.134  1.00  0.280          N  
ATOM  11545  CA  GLN A 710      23.261 -35.701  35.158  1.00  0.280          C  
ATOM  11546  C   GLN A 710      23.861 -36.172  36.473  1.00  0.290          C  
ATOM  11547  O   GLN A 710      24.808 -36.952  36.469  1.00  0.290          O  
ATOM  11548  CB  GLN A 710      23.653 -34.253  34.905  1.00  0.390          C  
ATOM  11549  CG  GLN A 710      25.064 -33.956  34.842  1.00  0.390          C  
ATOM  11550  CD  GLN A 710      25.252 -32.510  34.577  1.00  0.390          C  
ATOM  11551  OE1 GLN A 710      25.026 -31.652  35.441  1.00  0.390          O  
ATOM  11552  NE2 GLN A 710      25.624 -32.203  33.350  1.00  0.390          N  
ATOM  11553  H   GLN A 710      21.354 -34.987  34.640  1.00  0.340          H  
ATOM  11554  HA  GLN A 710      23.635 -36.338  34.364  1.00  0.340          H  
ATOM  11555 1HB  GLN A 710      23.241 -33.947  33.949  1.00  0.470          H  
ATOM  11556 2HB  GLN A 710      23.208 -33.615  35.667  1.00  0.470          H  
ATOM  11557 1HG  GLN A 710      25.554 -34.223  35.775  1.00  0.470          H  
ATOM  11558 2HG  GLN A 710      25.488 -34.495  34.018  1.00  0.470          H  
ATOM  11559 1HE2 GLN A 710      25.755 -31.248  33.086  1.00  0.470          H  
ATOM  11560 2HE2 GLN A 710      25.746 -32.949  32.649  1.00  0.470          H  
ATOM  11561  N   GLN A 711      23.301 -35.726  37.599  1.00  0.300          N  
ATOM  11562  CA  GLN A 711      23.835 -36.101  38.902  1.00  0.310          C  
ATOM  11563  C   GLN A 711      23.716 -37.605  39.164  1.00  0.290          C  
ATOM  11564  O   GLN A 711      24.626 -38.220  39.731  1.00  0.310          O  
ATOM  11565  CB  GLN A 711      23.075 -35.377  40.024  1.00  0.430          C  
ATOM  11566  CG  GLN A 711      23.290 -33.860  40.133  1.00  0.430          C  
ATOM  11567  CD  GLN A 711      22.405 -33.206  41.249  1.00  0.430          C  
ATOM  11568  OE1 GLN A 711      21.355 -33.737  41.628  1.00  0.430          O  
ATOM  11569  NE2 GLN A 711      22.835 -32.052  41.759  1.00  0.430          N  
ATOM  11570  H   GLN A 711      22.503 -35.109  37.533  1.00  0.360          H  
ATOM  11571  HA  GLN A 711      24.890 -35.827  38.935  1.00  0.370          H  
ATOM  11572 1HB  GLN A 711      22.007 -35.561  39.911  1.00  0.520          H  
ATOM  11573 2HB  GLN A 711      23.374 -35.815  40.955  1.00  0.520          H  
ATOM  11574 1HG  GLN A 711      24.331 -33.683  40.384  1.00  0.520          H  
ATOM  11575 2HG  GLN A 711      23.052 -33.392  39.178  1.00  0.520          H  
ATOM  11576 1HE2 GLN A 711      22.292 -31.565  42.495  1.00  0.520          H  
ATOM  11577 2HE2 GLN A 711      23.692 -31.649  41.437  1.00  0.520          H  
ATOM  11578  N   ARG A 712      22.587 -38.196  38.750  1.00  0.280          N  
ATOM  11579  CA  ARG A 712      22.316 -39.601  39.008  1.00  0.270          C  
ATOM  11580  C   ARG A 712      23.202 -40.476  38.185  1.00  0.260          C  
ATOM  11581  O   ARG A 712      23.816 -41.428  38.686  1.00  0.260          O  
ATOM  11582  CB  ARG A 712      20.882 -39.969  38.659  1.00  0.380          C  
ATOM  11583  CG  ARG A 712      20.546 -41.434  38.923  1.00  0.380          C  
ATOM  11584  CD  ARG A 712      19.123 -41.741  38.742  1.00  0.380          C  
ATOM  11585  NE  ARG A 712      18.307 -41.123  39.761  1.00  0.380          N  
ATOM  11586  CZ  ARG A 712      16.963 -41.261  39.859  1.00  0.380          C  
ATOM  11587  NH1 ARG A 712      16.293 -41.973  38.996  1.00  0.380          N  
ATOM  11588  NH2 ARG A 712      16.286 -40.702  40.840  1.00  0.380          N  
ATOM  11589  H   ARG A 712      21.919 -37.664  38.199  1.00  0.340          H  
ATOM  11590  HA  ARG A 712      22.492 -39.802  40.066  1.00  0.320          H  
ATOM  11591 1HB  ARG A 712      20.192 -39.340  39.193  1.00  0.460          H  
ATOM  11592 2HB  ARG A 712      20.713 -39.791  37.595  1.00  0.460          H  
ATOM  11593 1HG  ARG A 712      21.102 -42.068  38.233  1.00  0.460          H  
ATOM  11594 2HG  ARG A 712      20.820 -41.691  39.949  1.00  0.460          H  
ATOM  11595 1HD  ARG A 712      18.791 -41.393  37.762  1.00  0.460          H  
ATOM  11596 2HD  ARG A 712      18.994 -42.817  38.824  1.00  0.460          H  
ATOM  11597  HE  ARG A 712      18.792 -40.569  40.474  1.00  0.460          H  
ATOM  11598 1HH1 ARG A 712      16.745 -42.462  38.222  1.00  0.460          H  
ATOM  11599 2HH1 ARG A 712      15.283 -42.068  39.136  1.00  0.460          H  
ATOM  11600 1HH2 ARG A 712      16.755 -40.152  41.549  1.00  0.460          H  
ATOM  11601 2HH2 ARG A 712      15.272 -40.894  40.879  1.00  0.460          H  
ATOM  11602  N   PHE A 713      23.252 -40.160  36.902  1.00  0.250          N  
ATOM  11603  CA  PHE A 713      24.010 -40.960  35.988  1.00  0.230          C  
ATOM  11604  C   PHE A 713      25.477 -40.824  36.274  1.00  0.240          C  
ATOM  11605  O   PHE A 713      26.209 -41.794  36.117  1.00  0.240          O  
ATOM  11606  CB  PHE A 713      23.690 -40.599  34.548  1.00  0.330          C  
ATOM  11607  CG  PHE A 713      22.337 -41.077  34.076  1.00  0.330          C  
ATOM  11608  CD1 PHE A 713      21.492 -40.217  33.427  1.00  0.330          C  
ATOM  11609  CD2 PHE A 713      21.904 -42.394  34.272  1.00  0.330          C  
ATOM  11610  CE1 PHE A 713      20.265 -40.655  32.976  1.00  0.330          C  
ATOM  11611  CE2 PHE A 713      20.696 -42.820  33.820  1.00  0.330          C  
ATOM  11612  CZ  PHE A 713      19.873 -41.963  33.172  1.00  0.330          C  
ATOM  11613  H   PHE A 713      22.729 -39.344  36.569  1.00  0.300          H  
ATOM  11614  HA  PHE A 713      23.749 -41.998  36.152  1.00  0.280          H  
ATOM  11615 1HB  PHE A 713      23.715 -39.514  34.448  1.00  0.400          H  
ATOM  11616 2HB  PHE A 713      24.448 -41.012  33.885  1.00  0.400          H  
ATOM  11617  HD1 PHE A 713      21.798 -39.180  33.260  1.00  0.400          H  
ATOM  11618  HD2 PHE A 713      22.528 -43.105  34.780  1.00  0.400          H  
ATOM  11619  HE1 PHE A 713      19.619 -39.961  32.460  1.00  0.400          H  
ATOM  11620  HE2 PHE A 713      20.398 -43.850  33.972  1.00  0.400          H  
ATOM  11621  HZ  PHE A 713      18.914 -42.321  32.812  1.00  0.400          H  
ATOM  11622  N   ALA A 714      25.936 -39.626  36.659  1.00  0.260          N  
ATOM  11623  CA  ALA A 714      27.339 -39.428  36.962  1.00  0.270          C  
ATOM  11624  C   ALA A 714      27.757 -40.313  38.131  1.00  0.280          C  
ATOM  11625  O   ALA A 714      28.817 -40.936  38.075  1.00  0.280          O  
ATOM  11626  CB  ALA A 714      27.594 -37.971  37.233  1.00  0.370          C  
ATOM  11627  H   ALA A 714      25.310 -38.822  36.735  1.00  0.310          H  
ATOM  11628  HA  ALA A 714      27.925 -39.729  36.103  1.00  0.320          H  
ATOM  11629 1HB  ALA A 714      28.630 -37.827  37.412  1.00  0.450          H  
ATOM  11630 2HB  ALA A 714      27.298 -37.390  36.362  1.00  0.450          H  
ATOM  11631 3HB  ALA A 714      27.012 -37.651  38.097  1.00  0.450          H  
ATOM  11632  N   VAL A 715      26.902 -40.444  39.159  1.00  0.280          N  
ATOM  11633  CA  VAL A 715      27.218 -41.338  40.271  1.00  0.280          C  
ATOM  11634  C   VAL A 715      27.282 -42.799  39.816  1.00  0.270          C  
ATOM  11635  O   VAL A 715      28.191 -43.533  40.226  1.00  0.280          O  
ATOM  11636  CB  VAL A 715      26.224 -41.175  41.438  1.00  0.390          C  
ATOM  11637  CG1 VAL A 715      26.444 -42.272  42.479  1.00  0.390          C  
ATOM  11638  CG2 VAL A 715      26.455 -39.827  42.103  1.00  0.390          C  
ATOM  11639  H   VAL A 715      26.056 -39.861  39.197  1.00  0.340          H  
ATOM  11640  HA  VAL A 715      28.203 -41.061  40.647  1.00  0.340          H  
ATOM  11641  HB  VAL A 715      25.196 -41.237  41.065  1.00  0.470          H  
ATOM  11642 1HG1 VAL A 715      25.757 -42.114  43.295  1.00  0.470          H  
ATOM  11643 2HG1 VAL A 715      26.269 -43.251  42.048  1.00  0.470          H  
ATOM  11644 3HG1 VAL A 715      27.450 -42.227  42.842  1.00  0.470          H  
ATOM  11645 1HG2 VAL A 715      25.762 -39.713  42.935  1.00  0.470          H  
ATOM  11646 2HG2 VAL A 715      27.465 -39.785  42.473  1.00  0.470          H  
ATOM  11647 3HG2 VAL A 715      26.301 -39.026  41.387  1.00  0.470          H  
ATOM  11648  N   ILE A 716      26.320 -43.230  38.992  1.00  0.260          N  
ATOM  11649  CA  ILE A 716      26.320 -44.607  38.506  1.00  0.240          C  
ATOM  11650  C   ILE A 716      27.573 -44.850  37.680  1.00  0.240          C  
ATOM  11651  O   ILE A 716      28.220 -45.895  37.822  1.00  0.250          O  
ATOM  11652  CB  ILE A 716      25.094 -44.927  37.620  1.00  0.340          C  
ATOM  11653  CG1 ILE A 716      23.815 -44.883  38.468  1.00  0.340          C  
ATOM  11654  CG2 ILE A 716      25.273 -46.362  36.974  1.00  0.340          C  
ATOM  11655  CD1 ILE A 716      22.520 -44.870  37.657  1.00  0.340          C  
ATOM  11656  H   ILE A 716      25.567 -42.583  38.727  1.00  0.310          H  
ATOM  11657  HA  ILE A 716      26.330 -45.280  39.360  1.00  0.290          H  
ATOM  11658  HB  ILE A 716      25.005 -44.177  36.833  1.00  0.410          H  
ATOM  11659 1HG1 ILE A 716      23.807 -45.746  39.130  1.00  0.410          H  
ATOM  11660 2HG1 ILE A 716      23.836 -43.984  39.083  1.00  0.410          H  
ATOM  11661 1HG2 ILE A 716      24.425 -46.602  36.345  1.00  0.410          H  
ATOM  11662 2HG2 ILE A 716      26.168 -46.400  36.362  1.00  0.410          H  
ATOM  11663 3HG2 ILE A 716      25.356 -47.111  37.767  1.00  0.410          H  
ATOM  11664 1HD1 ILE A 716      21.675 -44.826  38.346  1.00  0.410          H  
ATOM  11665 2HD1 ILE A 716      22.506 -43.993  37.017  1.00  0.410          H  
ATOM  11666 3HD1 ILE A 716      22.434 -45.762  37.049  1.00  0.410          H  
ATOM  11667  N   LEU A 717      27.890 -43.906  36.788  1.00  0.240          N  
ATOM  11668  CA  LEU A 717      29.033 -44.023  35.917  1.00  0.240          C  
ATOM  11669  C   LEU A 717      30.310 -44.074  36.731  1.00  0.260          C  
ATOM  11670  O   LEU A 717      31.197 -44.862  36.405  1.00  0.260          O  
ATOM  11671  CB  LEU A 717      29.053 -42.868  34.898  1.00  0.340          C  
ATOM  11672  CG  LEU A 717      30.176 -42.883  33.830  1.00  0.340          C  
ATOM  11673  CD1 LEU A 717      30.115 -44.119  33.046  1.00  0.340          C  
ATOM  11674  CD2 LEU A 717      29.974 -41.738  32.863  1.00  0.340          C  
ATOM  11675  H   LEU A 717      27.299 -43.083  36.699  1.00  0.290          H  
ATOM  11676  HA  LEU A 717      28.931 -44.959  35.383  1.00  0.290          H  
ATOM  11677 1HB  LEU A 717      28.098 -42.832  34.389  1.00  0.400          H  
ATOM  11678 2HB  LEU A 717      29.157 -41.937  35.459  1.00  0.400          H  
ATOM  11679  HG  LEU A 717      31.144 -42.810  34.313  1.00  0.400          H  
ATOM  11680 1HD1 LEU A 717      30.863 -44.068  32.329  1.00  0.400          H  
ATOM  11681 2HD1 LEU A 717      30.268 -44.980  33.666  1.00  0.400          H  
ATOM  11682 3HD1 LEU A 717      29.159 -44.185  32.558  1.00  0.400          H  
ATOM  11683 1HD2 LEU A 717      30.763 -41.749  32.103  1.00  0.400          H  
ATOM  11684 2HD2 LEU A 717      29.009 -41.850  32.376  1.00  0.400          H  
ATOM  11685 3HD2 LEU A 717      29.999 -40.809  33.394  1.00  0.400          H  
ATOM  11686  N   GLU A 718      30.426 -43.254  37.783  1.00  0.280          N  
ATOM  11687  CA  GLU A 718      31.602 -43.326  38.625  1.00  0.300          C  
ATOM  11688  C   GLU A 718      31.737 -44.707  39.245  1.00  0.290          C  
ATOM  11689  O   GLU A 718      32.823 -45.294  39.222  1.00  0.300          O  
ATOM  11690  CB  GLU A 718      31.566 -42.281  39.742  1.00  0.410          C  
ATOM  11691  CG  GLU A 718      32.787 -42.342  40.605  1.00  0.410          C  
ATOM  11692  CD  GLU A 718      32.911 -41.286  41.647  1.00  0.410          C  
ATOM  11693  OE1 GLU A 718      33.130 -40.155  41.307  1.00  0.410          O  
ATOM  11694  OE2 GLU A 718      32.838 -41.625  42.815  1.00  0.410          O  
ATOM  11695  H   GLU A 718      29.701 -42.559  37.982  1.00  0.340          H  
ATOM  11696  HA  GLU A 718      32.480 -43.153  38.008  1.00  0.360          H  
ATOM  11697 1HB  GLU A 718      31.474 -41.291  39.325  1.00  0.490          H  
ATOM  11698 2HB  GLU A 718      30.691 -42.449  40.371  1.00  0.490          H  
ATOM  11699 1HG  GLU A 718      32.817 -43.308  41.099  1.00  0.490          H  
ATOM  11700 2HG  GLU A 718      33.631 -42.287  39.943  1.00  0.490          H  
ATOM  11701  N   ALA A 719      30.636 -45.258  39.786  1.00  0.280          N  
ATOM  11702  CA  ALA A 719      30.728 -46.579  40.393  1.00  0.290          C  
ATOM  11703  C   ALA A 719      31.195 -47.590  39.360  1.00  0.290          C  
ATOM  11704  O   ALA A 719      32.030 -48.439  39.640  1.00  0.290          O  
ATOM  11705  CB  ALA A 719      29.392 -47.000  40.973  1.00  0.400          C  
ATOM  11706  H   ALA A 719      29.753 -44.732  39.809  1.00  0.340          H  
ATOM  11707  HA  ALA A 719      31.471 -46.537  41.189  1.00  0.350          H  
ATOM  11708 1HB  ALA A 719      29.484 -47.981  41.433  1.00  0.480          H  
ATOM  11709 2HB  ALA A 719      29.080 -46.271  41.719  1.00  0.480          H  
ATOM  11710 3HB  ALA A 719      28.652 -47.040  40.173  1.00  0.480          H  
ATOM  11711  N   TYR A 720      30.681 -47.483  38.145  1.00  0.290          N  
ATOM  11712  CA  TYR A 720      31.123 -48.353  37.080  1.00  0.280          C  
ATOM  11713  C   TYR A 720      32.610 -48.211  36.795  1.00  0.280          C  
ATOM  11714  O   TYR A 720      33.356 -49.195  36.812  1.00  0.290          O  
ATOM  11715  CB  TYR A 720      30.264 -48.112  35.833  1.00  0.400          C  
ATOM  11716  CG  TYR A 720      30.838 -48.720  34.633  1.00  0.400          C  
ATOM  11717  CD1 TYR A 720      30.812 -50.083  34.435  1.00  0.400          C  
ATOM  11718  CD2 TYR A 720      31.438 -47.874  33.711  1.00  0.400          C  
ATOM  11719  CE1 TYR A 720      31.423 -50.587  33.326  1.00  0.400          C  
ATOM  11720  CE2 TYR A 720      32.026 -48.374  32.614  1.00  0.400          C  
ATOM  11721  CZ  TYR A 720      32.038 -49.720  32.420  1.00  0.400          C  
ATOM  11722  OH  TYR A 720      32.702 -50.228  31.353  1.00  0.400          O  
ATOM  11723  H   TYR A 720      29.948 -46.791  37.966  1.00  0.350          H  
ATOM  11724  HA  TYR A 720      30.972 -49.381  37.392  1.00  0.340          H  
ATOM  11725 1HB  TYR A 720      29.265 -48.521  35.988  1.00  0.480          H  
ATOM  11726 2HB  TYR A 720      30.157 -47.051  35.662  1.00  0.480          H  
ATOM  11727  HD1 TYR A 720      30.346 -50.750  35.165  1.00  0.480          H  
ATOM  11728  HD2 TYR A 720      31.457 -46.807  33.888  1.00  0.480          H  
ATOM  11729  HE1 TYR A 720      31.454 -51.650  33.163  1.00  0.480          H  
ATOM  11730  HE2 TYR A 720      32.520 -47.713  31.917  1.00  0.480          H  
ATOM  11731  HH  TYR A 720      32.869 -51.161  31.504  1.00  0.480          H  
ATOM  11732  N   LEU A 721      33.076 -46.986  36.589  1.00  0.290          N  
ATOM  11733  CA  LEU A 721      34.461 -46.764  36.224  1.00  0.300          C  
ATOM  11734  C   LEU A 721      35.433 -47.261  37.276  1.00  0.320          C  
ATOM  11735  O   LEU A 721      36.437 -47.909  36.957  1.00  0.350          O  
ATOM  11736  CB  LEU A 721      34.666 -45.281  35.942  1.00  0.420          C  
ATOM  11737  CG  LEU A 721      34.012 -44.747  34.652  1.00  0.420          C  
ATOM  11738  CD1 LEU A 721      34.118 -43.230  34.643  1.00  0.420          C  
ATOM  11739  CD2 LEU A 721      34.710 -45.343  33.437  1.00  0.420          C  
ATOM  11740  H   LEU A 721      32.425 -46.199  36.635  1.00  0.350          H  
ATOM  11741  HA  LEU A 721      34.659 -47.304  35.328  1.00  0.360          H  
ATOM  11742 1HB  LEU A 721      34.231 -44.727  36.775  1.00  0.500          H  
ATOM  11743 2HB  LEU A 721      35.718 -45.069  35.902  1.00  0.500          H  
ATOM  11744  HG  LEU A 721      32.961 -45.015  34.633  1.00  0.500          H  
ATOM  11745 1HD1 LEU A 721      33.651 -42.830  33.747  1.00  0.500          H  
ATOM  11746 2HD1 LEU A 721      33.606 -42.844  35.520  1.00  0.500          H  
ATOM  11747 3HD1 LEU A 721      35.162 -42.929  34.671  1.00  0.500          H  
ATOM  11748 1HD2 LEU A 721      34.284 -44.974  32.577  1.00  0.500          H  
ATOM  11749 2HD2 LEU A 721      35.733 -45.061  33.456  1.00  0.500          H  
ATOM  11750 3HD2 LEU A 721      34.630 -46.420  33.411  1.00  0.500          H  
ATOM  11751  N   ARG A 722      35.110 -47.073  38.540  1.00  0.310          N  
ATOM  11752  CA  ARG A 722      36.000 -47.505  39.598  1.00  0.330          C  
ATOM  11753  C   ARG A 722      36.283 -49.011  39.610  1.00  0.330          C  
ATOM  11754  O   ARG A 722      37.265 -49.429  40.213  1.00  0.360          O  
ATOM  11755  CB  ARG A 722      35.462 -47.112  40.959  1.00  0.450          C  
ATOM  11756  CG  ARG A 722      35.510 -45.641  41.286  1.00  0.450          C  
ATOM  11757  CD  ARG A 722      35.032 -45.394  42.662  1.00  0.450          C  
ATOM  11758  NE  ARG A 722      34.925 -43.983  42.955  1.00  0.450          N  
ATOM  11759  CZ  ARG A 722      35.907 -43.152  43.329  1.00  0.450          C  
ATOM  11760  NH1 ARG A 722      37.158 -43.533  43.492  1.00  0.450          N  
ATOM  11761  NH2 ARG A 722      35.545 -41.926  43.514  1.00  0.450          N  
ATOM  11762  H   ARG A 722      34.253 -46.555  38.769  1.00  0.370          H  
ATOM  11763  HA  ARG A 722      36.947 -46.986  39.458  1.00  0.400          H  
ATOM  11764 1HB  ARG A 722      34.411 -47.404  41.012  1.00  0.540          H  
ATOM  11765 2HB  ARG A 722      35.995 -47.653  41.738  1.00  0.540          H  
ATOM  11766 1HG  ARG A 722      36.525 -45.296  41.203  1.00  0.540          H  
ATOM  11767 2HG  ARG A 722      34.887 -45.080  40.598  1.00  0.540          H  
ATOM  11768 1HD  ARG A 722      34.038 -45.833  42.769  1.00  0.540          H  
ATOM  11769 2HD  ARG A 722      35.706 -45.852  43.382  1.00  0.540          H  
ATOM  11770  HE  ARG A 722      33.994 -43.535  42.876  1.00  0.540          H  
ATOM  11771 1HH1 ARG A 722      37.420 -44.491  43.346  1.00  0.540          H  
ATOM  11772 2HH1 ARG A 722      37.856 -42.855  43.773  1.00  0.540          H  
ATOM  11773 1HH2 ARG A 722      34.566 -41.703  43.346  1.00  0.540          H  
ATOM  11774 2HH2 ARG A 722      36.188 -41.186  43.760  1.00  0.540          H  
ATOM  11775  N   GLY A 723      35.408 -49.835  39.018  1.00  0.310          N  
ATOM  11776  CA  GLY A 723      35.585 -51.283  39.037  1.00  0.320          C  
ATOM  11777  C   GLY A 723      35.846 -51.867  37.655  1.00  0.300          C  
ATOM  11778  O   GLY A 723      35.823 -53.086  37.480  1.00  0.320          O  
ATOM  11779  H   GLY A 723      34.633 -49.450  38.466  1.00  0.370          H  
ATOM  11780 1HA  GLY A 723      36.405 -51.540  39.700  1.00  0.380          H  
ATOM  11781 2HA  GLY A 723      34.692 -51.740  39.454  1.00  0.380          H  
ATOM  11782  N   CYS A 724      36.071 -51.015  36.658  1.00  0.300          N  
ATOM  11783  CA  CYS A 724      36.251 -51.508  35.294  1.00  0.280          C  
ATOM  11784  C   CYS A 724      37.560 -52.205  35.006  1.00  0.280          C  
ATOM  11785  O   CYS A 724      37.619 -53.116  34.171  1.00  0.290          O  
ATOM  11786  CB  CYS A 724      36.184 -50.373  34.319  1.00  0.400          C  
ATOM  11787  SG  CYS A 724      34.684 -49.729  34.165  1.00  0.400          S  
ATOM  11788  H   CYS A 724      36.120 -50.006  36.848  1.00  0.360          H  
ATOM  11789  HA  CYS A 724      35.436 -52.198  35.084  1.00  0.340          H  
ATOM  11790 1HB  CYS A 724      36.874 -49.578  34.618  1.00  0.480          H  
ATOM  11791 2HB  CYS A 724      36.462 -50.726  33.370  1.00  0.480          H  
ATOM  11792  HG  CYS A 724      34.390 -49.598  35.484  1.00  0.480          H  
ATOM  11793  N   GLY A 725      38.609 -51.774  35.689  1.00  0.290          N  
ATOM  11794  CA  GLY A 725      39.950 -52.256  35.450  1.00  0.300          C  
ATOM  11795  C   GLY A 725      40.736 -51.148  34.781  1.00  0.390          C  
ATOM  11796  O   GLY A 725      40.168 -50.334  34.036  1.00  0.780          O  
ATOM  11797  H   GLY A 725      38.492 -51.053  36.388  1.00  0.350          H  
ATOM  11798 1HA  GLY A 725      40.425 -52.540  36.388  1.00  0.360          H  
ATOM  11799 2HA  GLY A 725      39.918 -53.137  34.812  1.00  0.360          H  
ATOM  11800  N   THR A 726      42.039 -51.106  35.035  1.00  0.410          N  
ATOM  11801  CA  THR A 726      42.879 -50.051  34.487  1.00  0.360          C  
ATOM  11802  C   THR A 726      42.838 -49.977  32.965  1.00  0.320          C  
ATOM  11803  O   THR A 726      42.721 -48.878  32.416  1.00  0.320          O  
ATOM  11804  CB  THR A 726      44.338 -50.191  34.972  1.00  0.520          C  
ATOM  11805  OG1 THR A 726      44.374 -50.063  36.409  1.00  0.520          O  
ATOM  11806  CG2 THR A 726      45.206 -49.083  34.352  1.00  0.520          C  
ATOM  11807  H   THR A 726      42.442 -51.789  35.682  1.00  0.490          H  
ATOM  11808  HA  THR A 726      42.507 -49.102  34.869  1.00  0.430          H  
ATOM  11809  HB  THR A 726      44.730 -51.172  34.688  1.00  0.630          H  
ATOM  11810  HG1 THR A 726      43.934 -50.833  36.818  1.00  0.630          H  
ATOM  11811 1HG2 THR A 726      46.227 -49.186  34.714  1.00  0.630          H  
ATOM  11812 2HG2 THR A 726      45.207 -49.160  33.266  1.00  0.630          H  
ATOM  11813 3HG2 THR A 726      44.813 -48.110  34.644  1.00  0.630          H  
ATOM  11814  N   ALA A 727      42.929 -51.110  32.264  1.00  0.290          N  
ATOM  11815  CA  ALA A 727      42.913 -51.064  30.803  1.00  0.270          C  
ATOM  11816  C   ALA A 727      41.639 -50.429  30.262  1.00  0.260          C  
ATOM  11817  O   ALA A 727      41.699 -49.688  29.284  1.00  0.270          O  
ATOM  11818  CB  ALA A 727      43.064 -52.452  30.225  1.00  0.390          C  
ATOM  11819  H   ALA A 727      43.069 -52.003  32.742  1.00  0.350          H  
ATOM  11820  HA  ALA A 727      43.756 -50.457  30.479  1.00  0.320          H  
ATOM  11821 1HB  ALA A 727      43.083 -52.393  29.137  1.00  0.460          H  
ATOM  11822 2HB  ALA A 727      43.983 -52.868  30.582  1.00  0.460          H  
ATOM  11823 3HB  ALA A 727      42.226 -53.077  30.545  1.00  0.460          H  
ATOM  11824  N   MET A 728      40.496 -50.686  30.895  1.00  0.260          N  
ATOM  11825  CA  MET A 728      39.243 -50.094  30.448  1.00  0.260          C  
ATOM  11826  C   MET A 728      39.293 -48.587  30.620  1.00  0.250          C  
ATOM  11827  O   MET A 728      38.912 -47.847  29.715  1.00  0.240          O  
ATOM  11828  CB  MET A 728      38.084 -50.687  31.227  1.00  0.360          C  
ATOM  11829  CG  MET A 728      37.724 -52.144  30.883  1.00  0.360          C  
ATOM  11830  SD  MET A 728      37.020 -52.363  29.219  1.00  0.360          S  
ATOM  11831  CE  MET A 728      35.322 -51.769  29.437  1.00  0.360          C  
ATOM  11832  H   MET A 728      40.515 -51.290  31.708  1.00  0.310          H  
ATOM  11833  HA  MET A 728      39.115 -50.309  29.388  1.00  0.310          H  
ATOM  11834 1HB  MET A 728      38.369 -50.684  32.271  1.00  0.440          H  
ATOM  11835 2HB  MET A 728      37.206 -50.056  31.120  1.00  0.440          H  
ATOM  11836 1HG  MET A 728      38.622 -52.765  30.965  1.00  0.440          H  
ATOM  11837 2HG  MET A 728      37.001 -52.513  31.609  1.00  0.440          H  
ATOM  11838 1HE  MET A 728      34.778 -51.856  28.493  1.00  0.440          H  
ATOM  11839 2HE  MET A 728      34.819 -52.374  30.196  1.00  0.440          H  
ATOM  11840 3HE  MET A 728      35.335 -50.738  29.752  1.00  0.440          H  
ATOM  11841  N   LEU A 729      39.805 -48.128  31.765  1.00  0.270          N  
ATOM  11842  CA  LEU A 729      39.887 -46.697  32.030  1.00  0.270          C  
ATOM  11843  C   LEU A 729      40.831 -46.023  31.039  1.00  0.270          C  
ATOM  11844  O   LEU A 729      40.578 -44.894  30.591  1.00  0.270          O  
ATOM  11845  CB  LEU A 729      40.337 -46.471  33.478  1.00  0.380          C  
ATOM  11846  CG  LEU A 729      39.318 -46.943  34.571  1.00  0.380          C  
ATOM  11847  CD1 LEU A 729      39.930 -46.810  35.936  1.00  0.380          C  
ATOM  11848  CD2 LEU A 729      38.060 -46.148  34.497  1.00  0.380          C  
ATOM  11849  H   LEU A 729      40.082 -48.804  32.488  1.00  0.320          H  
ATOM  11850  HA  LEU A 729      38.913 -46.258  31.872  1.00  0.320          H  
ATOM  11851 1HB  LEU A 729      41.266 -47.022  33.634  1.00  0.450          H  
ATOM  11852 2HB  LEU A 729      40.535 -45.412  33.625  1.00  0.450          H  
ATOM  11853  HG  LEU A 729      39.084 -47.997  34.412  1.00  0.450          H  
ATOM  11854 1HD1 LEU A 729      39.215 -47.162  36.688  1.00  0.450          H  
ATOM  11855 2HD1 LEU A 729      40.838 -47.411  35.990  1.00  0.450          H  
ATOM  11856 3HD1 LEU A 729      40.167 -45.769  36.114  1.00  0.450          H  
ATOM  11857 1HD2 LEU A 729      37.396 -46.505  35.247  1.00  0.450          H  
ATOM  11858 2HD2 LEU A 729      38.272 -45.094  34.668  1.00  0.450          H  
ATOM  11859 3HD2 LEU A 729      37.600 -46.276  33.541  1.00  0.450          H  
ATOM  11860  N   HIS A 730      41.908 -46.725  30.682  1.00  0.280          N  
ATOM  11861  CA  HIS A 730      42.882 -46.246  29.715  1.00  0.290          C  
ATOM  11862  C   HIS A 730      42.196 -46.084  28.360  1.00  0.280          C  
ATOM  11863  O   HIS A 730      42.286 -45.022  27.733  1.00  0.300          O  
ATOM  11864  CB  HIS A 730      44.053 -47.231  29.619  1.00  0.400          C  
ATOM  11865  CG  HIS A 730      45.178 -46.824  28.724  1.00  0.400          C  
ATOM  11866  ND1 HIS A 730      46.078 -45.837  29.065  1.00  0.400          N  
ATOM  11867  CD2 HIS A 730      45.568 -47.292  27.516  1.00  0.400          C  
ATOM  11868  CE1 HIS A 730      46.977 -45.714  28.105  1.00  0.400          C  
ATOM  11869  NE2 HIS A 730      46.706 -46.595  27.158  1.00  0.400          N  
ATOM  11870  H   HIS A 730      42.071 -47.625  31.148  1.00  0.340          H  
ATOM  11871  HA  HIS A 730      43.268 -45.276  30.020  1.00  0.350          H  
ATOM  11872 1HB  HIS A 730      44.452 -47.412  30.617  1.00  0.480          H  
ATOM  11873 2HB  HIS A 730      43.684 -48.179  29.251  1.00  0.480          H  
ATOM  11874  HD1 HIS A 730      46.181 -45.426  29.972  1.00  0.480          H  
ATOM  11875  HD2 HIS A 730      45.166 -48.072  26.862  1.00  0.480          H  
ATOM  11876  HE1 HIS A 730      47.781 -44.982  28.192  1.00  0.480          H  
ATOM  11877  N   ASP A 731      41.493 -47.134  27.914  1.00  0.270          N  
ATOM  11878  CA  ASP A 731      40.809 -47.106  26.634  1.00  0.270          C  
ATOM  11879  C   ASP A 731      39.731 -46.025  26.605  1.00  0.250          C  
ATOM  11880  O   ASP A 731      39.594 -45.320  25.602  1.00  0.260          O  
ATOM  11881  CB  ASP A 731      40.147 -48.458  26.361  1.00  0.380          C  
ATOM  11882  CG  ASP A 731      41.124 -49.627  26.057  1.00  0.380          C  
ATOM  11883  OD1 ASP A 731      42.269 -49.415  25.761  1.00  0.380          O  
ATOM  11884  OD2 ASP A 731      40.666 -50.754  26.147  1.00  0.380          O  
ATOM  11885  H   ASP A 731      41.468 -47.996  28.469  1.00  0.320          H  
ATOM  11886  HA  ASP A 731      41.542 -46.895  25.854  1.00  0.320          H  
ATOM  11887 1HB  ASP A 731      39.546 -48.733  27.232  1.00  0.450          H  
ATOM  11888 2HB  ASP A 731      39.462 -48.350  25.521  1.00  0.450          H  
ATOM  11889  N   PHE A 732      38.982 -45.861  27.710  1.00  0.240          N  
ATOM  11890  CA  PHE A 732      37.942 -44.845  27.758  1.00  0.230          C  
ATOM  11891  C   PHE A 732      38.573 -43.474  27.643  1.00  0.250          C  
ATOM  11892  O   PHE A 732      38.052 -42.620  26.926  1.00  0.250          O  
ATOM  11893  CB  PHE A 732      37.112 -44.919  29.047  1.00  0.330          C  
ATOM  11894  CG  PHE A 732      36.134 -46.060  29.159  1.00  0.330          C  
ATOM  11895  CD1 PHE A 732      36.025 -46.773  30.349  1.00  0.330          C  
ATOM  11896  CD2 PHE A 732      35.297 -46.412  28.103  1.00  0.330          C  
ATOM  11897  CE1 PHE A 732      35.120 -47.795  30.471  1.00  0.330          C  
ATOM  11898  CE2 PHE A 732      34.401 -47.426  28.232  1.00  0.330          C  
ATOM  11899  CZ  PHE A 732      34.310 -48.118  29.413  1.00  0.330          C  
ATOM  11900  H   PHE A 732      39.101 -46.494  28.502  1.00  0.290          H  
ATOM  11901  HA  PHE A 732      37.290 -44.979  26.901  1.00  0.280          H  
ATOM  11902 1HB  PHE A 732      37.781 -44.953  29.906  1.00  0.390          H  
ATOM  11903 2HB  PHE A 732      36.534 -44.023  29.117  1.00  0.390          H  
ATOM  11904  HD1 PHE A 732      36.661 -46.512  31.187  1.00  0.390          H  
ATOM  11905  HD2 PHE A 732      35.339 -45.871  27.159  1.00  0.390          H  
ATOM  11906  HE1 PHE A 732      35.037 -48.348  31.407  1.00  0.390          H  
ATOM  11907  HE2 PHE A 732      33.755 -47.670  27.397  1.00  0.390          H  
ATOM  11908  HZ  PHE A 732      33.589 -48.921  29.514  1.00  0.390          H  
ATOM  11909  N   THR A 733      39.711 -43.266  28.315  1.00  0.280          N  
ATOM  11910  CA  THR A 733      40.408 -41.992  28.265  1.00  0.300          C  
ATOM  11911  C   THR A 733      40.801 -41.670  26.843  1.00  0.300          C  
ATOM  11912  O   THR A 733      40.573 -40.551  26.378  1.00  0.300          O  
ATOM  11913  CB  THR A 733      41.672 -42.003  29.156  1.00  0.410          C  
ATOM  11914  OG1 THR A 733      41.301 -42.224  30.526  1.00  0.410          O  
ATOM  11915  CG2 THR A 733      42.393 -40.668  29.041  1.00  0.410          C  
ATOM  11916  H   THR A 733      40.073 -43.994  28.934  1.00  0.340          H  
ATOM  11917  HA  THR A 733      39.742 -41.206  28.606  1.00  0.360          H  
ATOM  11918  HB  THR A 733      42.339 -42.797  28.841  1.00  0.490          H  
ATOM  11919  HG1 THR A 733      40.957 -43.143  30.622  1.00  0.490          H  
ATOM  11920 1HG2 THR A 733      43.277 -40.684  29.674  1.00  0.490          H  
ATOM  11921 2HG2 THR A 733      42.696 -40.498  28.014  1.00  0.490          H  
ATOM  11922 3HG2 THR A 733      41.730 -39.868  29.362  1.00  0.490          H  
ATOM  11923  N   GLN A 734      41.367 -42.649  26.137  1.00  0.300          N  
ATOM  11924  CA  GLN A 734      41.784 -42.423  24.767  1.00  0.310          C  
ATOM  11925  C   GLN A 734      40.596 -42.075  23.889  1.00  0.270          C  
ATOM  11926  O   GLN A 734      40.674 -41.137  23.096  1.00  0.260          O  
ATOM  11927  CB  GLN A 734      42.425 -43.686  24.209  1.00  0.430          C  
ATOM  11928  CG  GLN A 734      43.749 -44.037  24.806  1.00  0.430          C  
ATOM  11929  CD  GLN A 734      44.188 -45.400  24.363  1.00  0.430          C  
ATOM  11930  OE1 GLN A 734      43.360 -46.208  23.924  1.00  0.430          O  
ATOM  11931  NE2 GLN A 734      45.472 -45.664  24.456  1.00  0.430          N  
ATOM  11932  H   GLN A 734      41.549 -43.549  26.595  1.00  0.360          H  
ATOM  11933  HA  GLN A 734      42.494 -41.596  24.747  1.00  0.370          H  
ATOM  11934 1HB  GLN A 734      41.752 -44.526  24.372  1.00  0.520          H  
ATOM  11935 2HB  GLN A 734      42.560 -43.581  23.130  1.00  0.520          H  
ATOM  11936 1HG  GLN A 734      44.488 -43.312  24.474  1.00  0.520          H  
ATOM  11937 2HG  GLN A 734      43.678 -44.029  25.890  1.00  0.520          H  
ATOM  11938 1HE2 GLN A 734      45.821 -46.560  24.180  1.00  0.520          H  
ATOM  11939 2HE2 GLN A 734      46.107 -44.976  24.808  1.00  0.520          H  
ATOM  11940  N   GLN A 735      39.476 -42.787  24.061  1.00  0.260          N  
ATOM  11941  CA  GLN A 735      38.302 -42.518  23.250  1.00  0.240          C  
ATOM  11942  C   GLN A 735      37.748 -41.131  23.518  1.00  0.230          C  
ATOM  11943  O   GLN A 735      37.412 -40.411  22.578  1.00  0.230          O  
ATOM  11944  CB  GLN A 735      37.218 -43.541  23.537  1.00  0.340          C  
ATOM  11945  CG  GLN A 735      37.504 -44.943  23.052  1.00  0.340          C  
ATOM  11946  CD  GLN A 735      36.448 -45.925  23.536  1.00  0.340          C  
ATOM  11947  OE1 GLN A 735      36.154 -46.003  24.739  1.00  0.340          O  
ATOM  11948  NE2 GLN A 735      35.844 -46.633  22.606  1.00  0.340          N  
ATOM  11949  H   GLN A 735      39.468 -43.566  24.731  1.00  0.310          H  
ATOM  11950  HA  GLN A 735      38.585 -42.578  22.200  1.00  0.290          H  
ATOM  11951 1HB  GLN A 735      37.029 -43.579  24.611  1.00  0.410          H  
ATOM  11952 2HB  GLN A 735      36.310 -43.212  23.048  1.00  0.410          H  
ATOM  11953 1HG  GLN A 735      37.490 -44.933  21.968  1.00  0.410          H  
ATOM  11954 2HG  GLN A 735      38.476 -45.265  23.405  1.00  0.410          H  
ATOM  11955 1HE2 GLN A 735      35.102 -47.296  22.855  1.00  0.410          H  
ATOM  11956 2HE2 GLN A 735      36.143 -46.518  21.636  1.00  0.410          H  
ATOM  11957  N   VAL A 736      37.690 -40.734  24.791  1.00  0.240          N  
ATOM  11958  CA  VAL A 736      37.179 -39.424  25.139  1.00  0.240          C  
ATOM  11959  C   VAL A 736      38.069 -38.346  24.545  1.00  0.250          C  
ATOM  11960  O   VAL A 736      37.555 -37.368  24.002  1.00  0.250          O  
ATOM  11961  CB  VAL A 736      37.014 -39.264  26.670  1.00  0.340          C  
ATOM  11962  CG1 VAL A 736      36.693 -37.794  27.034  1.00  0.340          C  
ATOM  11963  CG2 VAL A 736      35.835 -40.177  27.154  1.00  0.340          C  
ATOM  11964  H   VAL A 736      37.975 -41.382  25.531  1.00  0.290          H  
ATOM  11965  HA  VAL A 736      36.188 -39.322  24.699  1.00  0.290          H  
ATOM  11966  HB  VAL A 736      37.945 -39.555  27.167  1.00  0.400          H  
ATOM  11967 1HG1 VAL A 736      36.573 -37.702  28.116  1.00  0.400          H  
ATOM  11968 2HG1 VAL A 736      37.501 -37.130  26.714  1.00  0.400          H  
ATOM  11969 3HG1 VAL A 736      35.773 -37.486  26.544  1.00  0.400          H  
ATOM  11970 1HG2 VAL A 736      35.713 -40.076  28.233  1.00  0.400          H  
ATOM  11971 2HG2 VAL A 736      34.914 -39.875  26.655  1.00  0.400          H  
ATOM  11972 3HG2 VAL A 736      36.043 -41.213  26.912  1.00  0.400          H  
ATOM  11973  N   GLN A 737      39.397 -38.508  24.644  1.00  0.260          N  
ATOM  11974  CA  GLN A 737      40.312 -37.525  24.085  1.00  0.270          C  
ATOM  11975  C   GLN A 737      40.150 -37.406  22.573  1.00  0.270          C  
ATOM  11976  O   GLN A 737      40.126 -36.291  22.054  1.00  0.280          O  
ATOM  11977  CB  GLN A 737      41.750 -37.906  24.424  1.00  0.370          C  
ATOM  11978  CG  GLN A 737      42.108 -37.743  25.893  1.00  0.370          C  
ATOM  11979  CD  GLN A 737      43.458 -38.332  26.205  1.00  0.370          C  
ATOM  11980  OE1 GLN A 737      43.996 -39.091  25.397  1.00  0.370          O  
ATOM  11981  NE2 GLN A 737      44.014 -37.990  27.359  1.00  0.370          N  
ATOM  11982  H   GLN A 737      39.774 -39.326  25.134  1.00  0.310          H  
ATOM  11983  HA  GLN A 737      40.088 -36.557  24.529  1.00  0.320          H  
ATOM  11984 1HB  GLN A 737      41.903 -38.953  24.164  1.00  0.450          H  
ATOM  11985 2HB  GLN A 737      42.443 -37.314  23.825  1.00  0.450          H  
ATOM  11986 1HG  GLN A 737      42.140 -36.680  26.125  1.00  0.450          H  
ATOM  11987 2HG  GLN A 737      41.360 -38.229  26.509  1.00  0.450          H  
ATOM  11988 1HE2 GLN A 737      44.913 -38.351  27.611  1.00  0.450          H  
ATOM  11989 2HE2 GLN A 737      43.539 -37.367  27.982  1.00  0.450          H  
ATOM  11990  N   VAL A 738      39.975 -38.531  21.868  1.00  0.260          N  
ATOM  11991  CA  VAL A 738      39.787 -38.468  20.422  1.00  0.260          C  
ATOM  11992  C   VAL A 738      38.535 -37.707  20.077  1.00  0.260          C  
ATOM  11993  O   VAL A 738      38.560 -36.822  19.214  1.00  0.260          O  
ATOM  11994  CB  VAL A 738      39.700 -39.880  19.790  1.00  0.360          C  
ATOM  11995  CG1 VAL A 738      39.255 -39.816  18.307  1.00  0.360          C  
ATOM  11996  CG2 VAL A 738      41.044 -40.522  19.840  1.00  0.360          C  
ATOM  11997  H   VAL A 738      40.034 -39.438  22.347  1.00  0.310          H  
ATOM  11998  HA  VAL A 738      40.632 -37.948  19.997  1.00  0.310          H  
ATOM  11999  HB  VAL A 738      38.977 -40.478  20.350  1.00  0.440          H  
ATOM  12000 1HG1 VAL A 738      39.213 -40.822  17.908  1.00  0.440          H  
ATOM  12001 2HG1 VAL A 738      38.269 -39.369  18.230  1.00  0.440          H  
ATOM  12002 3HG1 VAL A 738      39.961 -39.235  17.729  1.00  0.440          H  
ATOM  12003 1HG2 VAL A 738      40.988 -41.490  19.430  1.00  0.440          H  
ATOM  12004 2HG2 VAL A 738      41.746 -39.933  19.266  1.00  0.440          H  
ATOM  12005 3HG2 VAL A 738      41.368 -40.591  20.850  1.00  0.440          H  
ATOM  12006  N   ILE A 739      37.458 -38.017  20.783  1.00  0.260          N  
ATOM  12007  CA  ILE A 739      36.197 -37.381  20.528  1.00  0.270          C  
ATOM  12008  C   ILE A 739      36.291 -35.899  20.802  1.00  0.290          C  
ATOM  12009  O   ILE A 739      35.966 -35.104  19.929  1.00  0.300          O  
ATOM  12010  CB  ILE A 739      35.124 -38.027  21.416  1.00  0.370          C  
ATOM  12011  CG1 ILE A 739      34.916 -39.454  20.935  1.00  0.370          C  
ATOM  12012  CG2 ILE A 739      33.823 -37.217  21.384  1.00  0.370          C  
ATOM  12013  CD1 ILE A 739      34.145 -40.324  21.899  1.00  0.370          C  
ATOM  12014  H   ILE A 739      37.518 -38.756  21.491  1.00  0.310          H  
ATOM  12015  HA  ILE A 739      35.935 -37.528  19.486  1.00  0.320          H  
ATOM  12016  HB  ILE A 739      35.491 -38.080  22.440  1.00  0.450          H  
ATOM  12017 1HG1 ILE A 739      34.416 -39.410  19.994  1.00  0.450          H  
ATOM  12018 2HG1 ILE A 739      35.881 -39.913  20.769  1.00  0.450          H  
ATOM  12019 1HG2 ILE A 739      33.090 -37.678  22.015  1.00  0.450          H  
ATOM  12020 2HG2 ILE A 739      34.012 -36.221  21.755  1.00  0.450          H  
ATOM  12021 3HG2 ILE A 739      33.443 -37.163  20.362  1.00  0.450          H  
ATOM  12022 1HD1 ILE A 739      34.054 -41.328  21.499  1.00  0.450          H  
ATOM  12023 2HD1 ILE A 739      34.700 -40.352  22.823  1.00  0.450          H  
ATOM  12024 3HD1 ILE A 739      33.161 -39.930  22.082  1.00  0.450          H  
ATOM  12025  N   GLU A 740      36.796 -35.489  21.950  1.00  0.300          N  
ATOM  12026  CA  GLU A 740      36.820 -34.064  22.215  1.00  0.340          C  
ATOM  12027  C   GLU A 740      37.673 -33.283  21.201  1.00  0.300          C  
ATOM  12028  O   GLU A 740      37.275 -32.183  20.786  1.00  0.320          O  
ATOM  12029  CB  GLU A 740      37.197 -33.836  23.672  1.00  0.460          C  
ATOM  12030  CG  GLU A 740      36.038 -34.272  24.614  1.00  0.460          C  
ATOM  12031  CD  GLU A 740      36.336 -34.192  26.068  1.00  0.460          C  
ATOM  12032  OE1 GLU A 740      37.482 -34.104  26.416  1.00  0.460          O  
ATOM  12033  OE2 GLU A 740      35.404 -34.218  26.845  1.00  0.460          O  
ATOM  12034  H   GLU A 740      37.109 -36.163  22.656  1.00  0.360          H  
ATOM  12035  HA  GLU A 740      35.798 -33.699  22.116  1.00  0.410          H  
ATOM  12036 1HB  GLU A 740      38.087 -34.424  23.918  1.00  0.550          H  
ATOM  12037 2HB  GLU A 740      37.423 -32.786  23.844  1.00  0.550          H  
ATOM  12038 1HG  GLU A 740      35.169 -33.649  24.399  1.00  0.550          H  
ATOM  12039 2HG  GLU A 740      35.770 -35.301  24.370  1.00  0.550          H  
ATOM  12040  N   MET A 741      38.802 -33.852  20.744  1.00  0.260          N  
ATOM  12041  CA  MET A 741      39.617 -33.160  19.747  1.00  0.250          C  
ATOM  12042  C   MET A 741      38.844 -32.984  18.438  1.00  0.260          C  
ATOM  12043  O   MET A 741      38.869 -31.910  17.821  1.00  0.270          O  
ATOM  12044  CB  MET A 741      40.860 -33.975  19.415  1.00  0.350          C  
ATOM  12045  CG  MET A 741      41.906 -34.157  20.506  1.00  0.350          C  
ATOM  12046  SD  MET A 741      42.762 -32.713  21.026  1.00  0.350          S  
ATOM  12047  CE  MET A 741      43.779 -33.561  22.221  1.00  0.350          C  
ATOM  12048  H   MET A 741      39.119 -34.749  21.132  1.00  0.310          H  
ATOM  12049  HA  MET A 741      39.888 -32.178  20.128  1.00  0.300          H  
ATOM  12050 1HB  MET A 741      40.538 -34.976  19.129  1.00  0.420          H  
ATOM  12051 2HB  MET A 741      41.332 -33.543  18.558  1.00  0.420          H  
ATOM  12052 1HG  MET A 741      41.427 -34.540  21.369  1.00  0.420          H  
ATOM  12053 2HG  MET A 741      42.639 -34.888  20.182  1.00  0.420          H  
ATOM  12054 1HE  MET A 741      44.417 -32.863  22.703  1.00  0.420          H  
ATOM  12055 2HE  MET A 741      43.142 -34.042  22.966  1.00  0.420          H  
ATOM  12056 3HE  MET A 741      44.382 -34.318  21.719  1.00  0.420          H  
ATOM  12057  N   LEU A 742      38.116 -34.025  18.035  1.00  0.270          N  
ATOM  12058  CA  LEU A 742      37.394 -33.969  16.784  1.00  0.270          C  
ATOM  12059  C   LEU A 742      36.054 -33.243  16.901  1.00  0.270          C  
ATOM  12060  O   LEU A 742      35.547 -32.735  15.891  1.00  0.270          O  
ATOM  12061  CB  LEU A 742      37.297 -35.385  16.237  1.00  0.380          C  
ATOM  12062  CG  LEU A 742      38.713 -36.034  15.893  1.00  0.380          C  
ATOM  12063  CD1 LEU A 742      38.510 -37.454  15.528  1.00  0.380          C  
ATOM  12064  CD2 LEU A 742      39.424 -35.273  14.734  1.00  0.380          C  
ATOM  12065  H   LEU A 742      38.142 -34.906  18.568  1.00  0.320          H  
ATOM  12066  HA  LEU A 742      37.984 -33.387  16.093  1.00  0.320          H  
ATOM  12067 1HB  LEU A 742      36.819 -36.010  16.996  1.00  0.450          H  
ATOM  12068 2HB  LEU A 742      36.680 -35.387  15.338  1.00  0.450          H  
ATOM  12069  HG  LEU A 742      39.348 -36.009  16.781  1.00  0.450          H  
ATOM  12070 1HD1 LEU A 742      39.472 -37.916  15.315  1.00  0.450          H  
ATOM  12071 2HD1 LEU A 742      38.034 -37.965  16.353  1.00  0.450          H  
ATOM  12072 3HD1 LEU A 742      37.882 -37.505  14.666  1.00  0.450          H  
ATOM  12073 1HD2 LEU A 742      40.381 -35.753  14.525  1.00  0.450          H  
ATOM  12074 2HD2 LEU A 742      38.811 -35.295  13.850  1.00  0.450          H  
ATOM  12075 3HD2 LEU A 742      39.610 -34.244  15.002  1.00  0.450          H  
ATOM  12076  N   GLN A 743      35.486 -33.147  18.114  1.00  0.270          N  
ATOM  12077  CA  GLN A 743      34.281 -32.351  18.294  1.00  0.260          C  
ATOM  12078  C   GLN A 743      34.667 -30.903  18.026  1.00  0.280          C  
ATOM  12079  O   GLN A 743      33.953 -30.183  17.327  1.00  0.280          O  
ATOM  12080  CB  GLN A 743      33.688 -32.477  19.704  1.00  0.370          C  
ATOM  12081  CG  GLN A 743      33.015 -33.824  20.053  1.00  0.370          C  
ATOM  12082  CD  GLN A 743      32.537 -33.828  21.485  1.00  0.370          C  
ATOM  12083  OE1 GLN A 743      33.074 -33.066  22.293  1.00  0.370          O  
ATOM  12084  NE2 GLN A 743      31.540 -34.648  21.821  1.00  0.370          N  
ATOM  12085  H   GLN A 743      35.891 -33.653  18.901  1.00  0.320          H  
ATOM  12086  HA  GLN A 743      33.539 -32.658  17.561  1.00  0.310          H  
ATOM  12087 1HB  GLN A 743      34.498 -32.343  20.421  1.00  0.440          H  
ATOM  12088 2HB  GLN A 743      32.984 -31.672  19.877  1.00  0.440          H  
ATOM  12089 1HG  GLN A 743      32.180 -34.000  19.412  1.00  0.440          H  
ATOM  12090 2HG  GLN A 743      33.708 -34.611  19.924  1.00  0.440          H  
ATOM  12091 1HE2 GLN A 743      31.217 -34.653  22.774  1.00  0.440          H  
ATOM  12092 2HE2 GLN A 743      31.114 -35.264  21.132  1.00  0.440          H  
ATOM  12093  N   LYS A 744      35.848 -30.497  18.521  1.00  0.290          N  
ATOM  12094  CA  LYS A 744      36.327 -29.143  18.291  1.00  0.290          C  
ATOM  12095  C   LYS A 744      36.547 -28.890  16.805  1.00  0.290          C  
ATOM  12096  O   LYS A 744      36.138 -27.842  16.301  1.00  0.310          O  
ATOM  12097  CB  LYS A 744      37.607 -28.868  19.075  1.00  0.410          C  
ATOM  12098  CG  LYS A 744      38.185 -27.451  18.892  1.00  0.410          C  
ATOM  12099  CD  LYS A 744      37.218 -26.362  19.384  1.00  0.410          C  
ATOM  12100  CE  LYS A 744      37.932 -25.017  19.574  1.00  0.410          C  
ATOM  12101  NZ  LYS A 744      38.512 -24.487  18.303  1.00  0.410          N  
ATOM  12102  H   LYS A 744      36.372 -31.134  19.134  1.00  0.350          H  
ATOM  12103  HA  LYS A 744      35.560 -28.454  18.634  1.00  0.350          H  
ATOM  12104 1HB  LYS A 744      37.422 -29.032  20.137  1.00  0.490          H  
ATOM  12105 2HB  LYS A 744      38.373 -29.579  18.771  1.00  0.490          H  
ATOM  12106 1HG  LYS A 744      39.119 -27.376  19.447  1.00  0.490          H  
ATOM  12107 2HG  LYS A 744      38.400 -27.281  17.834  1.00  0.490          H  
ATOM  12108 1HD  LYS A 744      36.435 -26.214  18.632  1.00  0.490          H  
ATOM  12109 2HD  LYS A 744      36.754 -26.663  20.320  1.00  0.490          H  
ATOM  12110 1HE  LYS A 744      37.224 -24.289  19.965  1.00  0.490          H  
ATOM  12111 2HE  LYS A 744      38.737 -25.148  20.294  1.00  0.490          H  
ATOM  12112 1HZ  LYS A 744      38.987 -23.603  18.485  1.00  0.490          H  
ATOM  12113 2HZ  LYS A 744      39.180 -25.137  17.929  1.00  0.490          H  
ATOM  12114 3HZ  LYS A 744      37.782 -24.333  17.588  1.00  0.490          H  
ATOM  12115  N   VAL A 745      37.146 -29.856  16.090  1.00  0.280          N  
ATOM  12116  CA  VAL A 745      37.351 -29.676  14.656  1.00  0.270          C  
ATOM  12117  C   VAL A 745      36.009 -29.531  13.955  1.00  0.260          C  
ATOM  12118  O   VAL A 745      35.862 -28.661  13.100  1.00  0.270          O  
ATOM  12119  CB  VAL A 745      38.126 -30.856  14.012  1.00  0.380          C  
ATOM  12120  CG1 VAL A 745      38.138 -30.732  12.470  1.00  0.380          C  
ATOM  12121  CG2 VAL A 745      39.543 -30.868  14.517  1.00  0.380          C  
ATOM  12122  H   VAL A 745      37.510 -30.681  16.578  1.00  0.340          H  
ATOM  12123  HA  VAL A 745      37.925 -28.761  14.504  1.00  0.320          H  
ATOM  12124  HB  VAL A 745      37.630 -31.791  14.270  1.00  0.460          H  
ATOM  12125 1HG1 VAL A 745      38.684 -31.574  12.051  1.00  0.460          H  
ATOM  12126 2HG1 VAL A 745      37.126 -30.737  12.072  1.00  0.460          H  
ATOM  12127 3HG1 VAL A 745      38.629 -29.802  12.180  1.00  0.460          H  
ATOM  12128 1HG2 VAL A 745      40.081 -31.701  14.071  1.00  0.460          H  
ATOM  12129 2HG2 VAL A 745      40.032 -29.934  14.249  1.00  0.460          H  
ATOM  12130 3HG2 VAL A 745      39.539 -30.973  15.597  1.00  0.460          H  
ATOM  12131  N   THR A 746      35.043 -30.382  14.303  1.00  0.260          N  
ATOM  12132  CA  THR A 746      33.725 -30.356  13.687  1.00  0.270          C  
ATOM  12133  C   THR A 746      33.090 -28.974  13.870  1.00  0.280          C  
ATOM  12134  O   THR A 746      32.560 -28.389  12.914  1.00  0.290          O  
ATOM  12135  CB  THR A 746      32.821 -31.450  14.319  1.00  0.370          C  
ATOM  12136  OG1 THR A 746      33.423 -32.742  14.108  1.00  0.370          O  
ATOM  12137  CG2 THR A 746      31.412 -31.452  13.680  1.00  0.370          C  
ATOM  12138  H   THR A 746      35.239 -31.096  15.004  1.00  0.310          H  
ATOM  12139  HA  THR A 746      33.831 -30.553  12.620  1.00  0.320          H  
ATOM  12140  HB  THR A 746      32.727 -31.271  15.386  1.00  0.450          H  
ATOM  12141  HG1 THR A 746      34.244 -32.808  14.645  1.00  0.450          H  
ATOM  12142 1HG2 THR A 746      30.810 -32.236  14.142  1.00  0.450          H  
ATOM  12143 2HG2 THR A 746      30.927 -30.487  13.835  1.00  0.450          H  
ATOM  12144 3HG2 THR A 746      31.497 -31.647  12.609  1.00  0.450          H  
ATOM  12145  N   LEU A 747      33.156 -28.441  15.094  1.00  0.280          N  
ATOM  12146  CA  LEU A 747      32.599 -27.130  15.371  1.00  0.310          C  
ATOM  12147  C   LEU A 747      33.314 -26.035  14.578  1.00  0.300          C  
ATOM  12148  O   LEU A 747      32.653 -25.149  14.019  1.00  0.330          O  
ATOM  12149  CB  LEU A 747      32.723 -26.842  16.871  1.00  0.420          C  
ATOM  12150  CG  LEU A 747      31.838 -27.695  17.819  1.00  0.420          C  
ATOM  12151  CD1 LEU A 747      32.282 -27.465  19.255  1.00  0.420          C  
ATOM  12152  CD2 LEU A 747      30.385 -27.313  17.664  1.00  0.420          C  
ATOM  12153  H   LEU A 747      33.580 -28.985  15.852  1.00  0.340          H  
ATOM  12154  HA  LEU A 747      31.557 -27.130  15.070  1.00  0.370          H  
ATOM  12155 1HB  LEU A 747      33.761 -27.014  17.157  1.00  0.510          H  
ATOM  12156 2HB  LEU A 747      32.495 -25.793  17.043  1.00  0.510          H  
ATOM  12157  HG  LEU A 747      31.956 -28.749  17.587  1.00  0.510          H  
ATOM  12158 1HD1 LEU A 747      31.670 -28.070  19.924  1.00  0.510          H  
ATOM  12159 2HD1 LEU A 747      33.326 -27.756  19.360  1.00  0.510          H  
ATOM  12160 3HD1 LEU A 747      32.169 -26.414  19.511  1.00  0.510          H  
ATOM  12161 1HD2 LEU A 747      29.809 -27.912  18.348  1.00  0.510          H  
ATOM  12162 2HD2 LEU A 747      30.252 -26.260  17.905  1.00  0.510          H  
ATOM  12163 3HD2 LEU A 747      30.041 -27.495  16.650  1.00  0.510          H  
ATOM  12164  N   ASP A 748      34.656 -26.105  14.478  1.00  0.280          N  
ATOM  12165  CA  ASP A 748      35.369 -25.092  13.708  1.00  0.290          C  
ATOM  12166  C   ASP A 748      34.966 -25.135  12.243  1.00  0.280          C  
ATOM  12167  O   ASP A 748      34.781 -24.080  11.631  1.00  0.270          O  
ATOM  12168  CB  ASP A 748      36.888 -25.263  13.754  1.00  0.400          C  
ATOM  12169  CG  ASP A 748      37.584 -24.906  15.084  1.00  0.400          C  
ATOM  12170  OD1 ASP A 748      36.980 -24.347  15.984  1.00  0.400          O  
ATOM  12171  OD2 ASP A 748      38.794 -25.129  15.154  1.00  0.400          O  
ATOM  12172  H   ASP A 748      35.177 -26.822  14.994  1.00  0.340          H  
ATOM  12173  HA  ASP A 748      35.113 -24.113  14.110  1.00  0.350          H  
ATOM  12174 1HB  ASP A 748      37.121 -26.307  13.518  1.00  0.480          H  
ATOM  12175 2HB  ASP A 748      37.318 -24.653  12.968  1.00  0.480          H  
ATOM  12176  N   ILE A 749      34.787 -26.342  11.687  1.00  0.300          N  
ATOM  12177  CA  ILE A 749      34.401 -26.460  10.286  1.00  0.320          C  
ATOM  12178  C   ILE A 749      33.065 -25.813  10.044  1.00  0.330          C  
ATOM  12179  O   ILE A 749      32.899 -25.109   9.037  1.00  0.340          O  
ATOM  12180  CB  ILE A 749      34.324 -27.929   9.796  1.00  0.440          C  
ATOM  12181  CG1 ILE A 749      35.741 -28.619   9.800  1.00  0.440          C  
ATOM  12182  CG2 ILE A 749      33.629 -28.020   8.417  1.00  0.440          C  
ATOM  12183  CD1 ILE A 749      36.818 -27.993   8.927  1.00  0.440          C  
ATOM  12184  H   ILE A 749      34.990 -27.180  12.244  1.00  0.360          H  
ATOM  12185  HA  ILE A 749      35.122 -25.927   9.686  1.00  0.380          H  
ATOM  12186  HB  ILE A 749      33.719 -28.492  10.513  1.00  0.530          H  
ATOM  12187 1HG1 ILE A 749      36.114 -28.616  10.794  1.00  0.530          H  
ATOM  12188 2HG1 ILE A 749      35.608 -29.653   9.483  1.00  0.530          H  
ATOM  12189 1HG2 ILE A 749      33.555 -29.060   8.141  1.00  0.530          H  
ATOM  12190 2HG2 ILE A 749      32.624 -27.607   8.452  1.00  0.530          H  
ATOM  12191 3HG2 ILE A 749      34.200 -27.483   7.677  1.00  0.530          H  
ATOM  12192 1HD1 ILE A 749      37.714 -28.564   9.046  1.00  0.530          H  
ATOM  12193 2HD1 ILE A 749      36.519 -27.998   7.881  1.00  0.530          H  
ATOM  12194 3HD1 ILE A 749      37.017 -26.987   9.240  1.00  0.530          H  
ATOM  12195  N   LYS A 750      32.100 -26.064  10.934  1.00  0.350          N  
ATOM  12196  CA  LYS A 750      30.797 -25.448  10.767  1.00  0.390          C  
ATOM  12197  C   LYS A 750      30.885 -23.935  10.778  1.00  0.370          C  
ATOM  12198  O   LYS A 750      30.222 -23.276   9.979  1.00  0.440          O  
ATOM  12199  CB  LYS A 750      29.822 -25.889  11.846  1.00  0.530          C  
ATOM  12200  CG  LYS A 750      29.325 -27.282  11.662  1.00  0.530          C  
ATOM  12201  CD  LYS A 750      28.409 -27.748  12.759  1.00  0.530          C  
ATOM  12202  CE  LYS A 750      27.065 -27.028  12.696  1.00  0.530          C  
ATOM  12203  NZ  LYS A 750      26.097 -27.626  13.591  1.00  0.530          N  
ATOM  12204  H   LYS A 750      32.283 -26.710  11.713  1.00  0.420          H  
ATOM  12205  HA  LYS A 750      30.400 -25.753   9.800  1.00  0.470          H  
ATOM  12206 1HB  LYS A 750      30.314 -25.830  12.821  1.00  0.640          H  
ATOM  12207 2HB  LYS A 750      28.986 -25.203  11.854  1.00  0.640          H  
ATOM  12208 1HG  LYS A 750      28.749 -27.309  10.748  1.00  0.640          H  
ATOM  12209 2HG  LYS A 750      30.166 -27.974  11.565  1.00  0.640          H  
ATOM  12210 1HD  LYS A 750      28.224 -28.819  12.633  1.00  0.640          H  
ATOM  12211 2HD  LYS A 750      28.869 -27.587  13.736  1.00  0.640          H  
ATOM  12212 1HE  LYS A 750      27.192 -25.992  12.986  1.00  0.640          H  
ATOM  12213 2HE  LYS A 750      26.677 -27.073  11.677  1.00  0.640          H  
ATOM  12214 1HZ  LYS A 750      25.227 -27.136  13.526  1.00  0.640          H  
ATOM  12215 2HZ  LYS A 750      25.957 -28.616  13.320  1.00  0.640          H  
ATOM  12216 3HZ  LYS A 750      26.422 -27.609  14.560  1.00  0.640          H  
ATOM  12217  N   SER A 751      31.714 -23.376  11.669  1.00  0.310          N  
ATOM  12218  CA  SER A 751      31.895 -21.929  11.735  1.00  0.330          C  
ATOM  12219  C   SER A 751      32.520 -21.363  10.455  1.00  0.310          C  
ATOM  12220  O   SER A 751      32.164 -20.263  10.024  1.00  0.420          O  
ATOM  12221  CB  SER A 751      32.762 -21.544  12.925  1.00  0.450          C  
ATOM  12222  OG  SER A 751      32.122 -21.815  14.147  1.00  0.450          O  
ATOM  12223  H   SER A 751      32.184 -23.969  12.362  1.00  0.370          H  
ATOM  12224  HA  SER A 751      30.915 -21.473  11.864  1.00  0.400          H  
ATOM  12225 1HB  SER A 751      33.700 -22.094  12.878  1.00  0.540          H  
ATOM  12226 2HB  SER A 751      33.004 -20.486  12.866  1.00  0.540          H  
ATOM  12227  HG  SER A 751      32.747 -21.566  14.833  1.00  0.540          H  
ATOM  12228  N   LEU A 752      33.478 -22.092   9.864  1.00  0.450          N  
ATOM  12229  CA  LEU A 752      34.137 -21.647   8.633  1.00  0.480          C  
ATOM  12230  C   LEU A 752      33.189 -21.626   7.429  1.00  0.550          C  
ATOM  12231  O   LEU A 752      33.167 -20.671   6.640  1.00  0.690          O  
ATOM  12232  CB  LEU A 752      35.280 -22.612   8.262  1.00  0.660          C  
ATOM  12233  CG  LEU A 752      36.522 -22.690   9.166  1.00  0.660          C  
ATOM  12234  CD1 LEU A 752      37.368 -23.877   8.687  1.00  0.660          C  
ATOM  12235  CD2 LEU A 752      37.308 -21.401   9.107  1.00  0.660          C  
ATOM  12236  H   LEU A 752      33.781 -22.953  10.332  1.00  0.540          H  
ATOM  12237  HA  LEU A 752      34.514 -20.641   8.789  1.00  0.580          H  
ATOM  12238 1HB  LEU A 752      34.864 -23.617   8.202  1.00  0.790          H  
ATOM  12239 2HB  LEU A 752      35.631 -22.338   7.273  1.00  0.790          H  
ATOM  12240  HG  LEU A 752      36.229 -22.868  10.183  1.00  0.790          H  
ATOM  12241 1HD1 LEU A 752      38.252 -23.974   9.310  1.00  0.790          H  
ATOM  12242 2HD1 LEU A 752      36.788 -24.771   8.749  1.00  0.790          H  
ATOM  12243 3HD1 LEU A 752      37.661 -23.726   7.665  1.00  0.790          H  
ATOM  12244 1HD2 LEU A 752      38.189 -21.487   9.739  1.00  0.790          H  
ATOM  12245 2HD2 LEU A 752      37.613 -21.210   8.083  1.00  0.790          H  
ATOM  12246 3HD2 LEU A 752      36.697 -20.576   9.459  1.00  0.790          H  
ATOM  12247  N   SER A 753      32.362 -22.664   7.307  1.00  0.650          N  
ATOM  12248  CA  SER A 753      31.443 -22.809   6.177  1.00  0.760          C  
ATOM  12249  C   SER A 753      30.140 -22.076   6.431  1.00  0.740          C  
ATOM  12250  O   SER A 753      29.086 -22.681   6.584  1.00  0.970          O  
ATOM  12251  CB  SER A 753      31.147 -24.276   5.947  1.00  1.020          C  
ATOM  12252  OG  SER A 753      32.298 -24.991   5.638  1.00  1.020          O  
ATOM  12253  H   SER A 753      32.424 -23.422   7.995  1.00  0.780          H  
ATOM  12254  HA  SER A 753      31.908 -22.394   5.296  1.00  0.910          H  
ATOM  12255 1HB  SER A 753      30.681 -24.698   6.838  1.00  1.220          H  
ATOM  12256 2HB  SER A 753      30.449 -24.359   5.128  1.00  1.220          H  
ATOM  12257  HG  SER A 753      32.724 -25.157   6.488  1.00  1.220          H  
ATOM  12258  N   ALA A 754      30.202 -20.775   6.502  1.00  1.080          N  
ATOM  12259  CA  ALA A 754      29.013 -20.047   6.930  1.00  1.400          C  
ATOM  12260  C   ALA A 754      28.030 -19.721   5.821  1.00  1.330          C  
ATOM  12261  O   ALA A 754      26.816 -19.706   6.039  1.00  1.870          O  
ATOM  12262  CB  ALA A 754      29.437 -18.749   7.594  1.00  1.830          C  
ATOM  12263  H   ALA A 754      31.122 -20.346   6.366  1.00  1.300          H  
ATOM  12264  HA  ALA A 754      28.496 -20.664   7.664  1.00  1.680          H  
ATOM  12265 1HB  ALA A 754      28.557 -18.226   7.963  1.00  2.200          H  
ATOM  12266 2HB  ALA A 754      30.109 -18.978   8.430  1.00  2.200          H  
ATOM  12267 3HB  ALA A 754      29.955 -18.121   6.872  1.00  2.200          H  
ATOM  12268  N   GLU A 755      28.554 -19.357   4.675  1.00  1.610          N  
ATOM  12269  CA  GLU A 755      27.696 -18.861   3.627  1.00  2.090          C  
ATOM  12270  C   GLU A 755      28.297 -18.986   2.250  1.00  2.350          C  
ATOM  12271  O   GLU A 755      29.516 -18.997   2.089  1.00  3.280          O  
ATOM  12272  CB  GLU A 755      27.374 -17.384   3.912  1.00  2.730          C  
ATOM  12273  CG  GLU A 755      28.614 -16.460   3.901  1.00  2.730          C  
ATOM  12274  CD  GLU A 755      28.326 -15.037   4.327  1.00  2.730          C  
ATOM  12275  OE1 GLU A 755      27.212 -14.752   4.683  1.00  2.730          O  
ATOM  12276  OE2 GLU A 755      29.229 -14.233   4.289  1.00  2.730          O  
ATOM  12277  H   GLU A 755      29.552 -19.412   4.544  1.00  1.930          H  
ATOM  12278  HA  GLU A 755      26.769 -19.435   3.644  1.00  2.510          H  
ATOM  12279 1HB  GLU A 755      26.670 -17.012   3.164  1.00  3.280          H  
ATOM  12280 2HB  GLU A 755      26.894 -17.293   4.885  1.00  3.280          H  
ATOM  12281 1HG  GLU A 755      29.368 -16.876   4.565  1.00  3.280          H  
ATOM  12282 2HG  GLU A 755      29.029 -16.445   2.894  1.00  3.280          H  
ATOM  12283  N   LYS A 756      27.400 -18.977   1.269  1.00  1.880          N  
ATOM  12284  CA  LYS A 756      27.641 -18.942  -0.176  1.00  2.150          C  
ATOM  12285  C   LYS A 756      28.273 -20.164  -0.850  1.00  2.280          C  
ATOM  12286  O   LYS A 756      28.747 -20.057  -1.980  1.00  3.020          O  
ATOM  12287  CB  LYS A 756      28.472 -17.711  -0.535  1.00  2.900          C  
ATOM  12288  CG  LYS A 756      27.733 -16.414  -0.302  1.00  2.900          C  
ATOM  12289  CD  LYS A 756      28.532 -15.178  -0.667  1.00  2.900          C  
ATOM  12290  CE  LYS A 756      28.679 -14.969  -2.201  1.00  2.900          C  
ATOM  12291  NZ  LYS A 756      27.350 -14.748  -2.889  1.00  2.900          N  
ATOM  12292  H   LYS A 756      26.430 -18.989   1.561  1.00  2.260          H  
ATOM  12293  HA  LYS A 756      26.673 -18.815  -0.634  1.00  2.580          H  
ATOM  12294 1HB  LYS A 756      29.401 -17.694   0.025  1.00  3.480          H  
ATOM  12295 2HB  LYS A 756      28.730 -17.765  -1.584  1.00  3.480          H  
ATOM  12296 1HG  LYS A 756      26.835 -16.422  -0.878  1.00  3.480          H  
ATOM  12297 2HG  LYS A 756      27.453 -16.345   0.749  1.00  3.480          H  
ATOM  12298 1HD  LYS A 756      28.026 -14.304  -0.247  1.00  3.480          H  
ATOM  12299 2HD  LYS A 756      29.523 -15.247  -0.221  1.00  3.480          H  
ATOM  12300 1HE  LYS A 756      29.290 -14.082  -2.351  1.00  3.480          H  
ATOM  12301 2HE  LYS A 756      29.178 -15.816  -2.659  1.00  3.480          H  
ATOM  12302 1HZ  LYS A 756      27.495 -14.578  -3.867  1.00  3.480          H  
ATOM  12303 2HZ  LYS A 756      26.722 -15.581  -2.803  1.00  3.480          H  
ATOM  12304 3HZ  LYS A 756      26.873 -13.929  -2.462  1.00  3.480          H  
ATOM  12305  N   TYR A 757      28.247 -21.325  -0.210  1.00  2.060          N  
ATOM  12306  CA  TYR A 757      28.753 -22.549  -0.842  1.00  2.390          C  
ATOM  12307  C   TYR A 757      28.343 -23.823  -0.117  1.00  1.520          C  
ATOM  12308  O   TYR A 757      27.909 -23.777   1.039  1.00  1.650          O  
ATOM  12309  CB  TYR A 757      30.276 -22.501  -1.008  1.00  3.210          C  
ATOM  12310  CG  TYR A 757      31.045 -22.224   0.247  1.00  3.210          C  
ATOM  12311  CD1 TYR A 757      31.381 -23.238   1.101  1.00  3.210          C  
ATOM  12312  CD2 TYR A 757      31.445 -20.936   0.519  1.00  3.210          C  
ATOM  12313  CE1 TYR A 757      32.117 -22.980   2.229  1.00  3.210          C  
ATOM  12314  CE2 TYR A 757      32.177 -20.670   1.642  1.00  3.210          C  
ATOM  12315  CZ  TYR A 757      32.522 -21.684   2.489  1.00  3.210          C  
ATOM  12316  OH  TYR A 757      33.254 -21.407   3.608  1.00  3.210          O  
ATOM  12317  H   TYR A 757      27.872 -21.359   0.726  1.00  2.470          H  
ATOM  12318  HA  TYR A 757      28.324 -22.607  -1.842  1.00  2.870          H  
ATOM  12319 1HB  TYR A 757      30.618 -23.465  -1.396  1.00  3.860          H  
ATOM  12320 2HB  TYR A 757      30.549 -21.753  -1.745  1.00  3.860          H  
ATOM  12321  HD1 TYR A 757      31.068 -24.242   0.888  1.00  3.860          H  
ATOM  12322  HD2 TYR A 757      31.177 -20.125  -0.159  1.00  3.860          H  
ATOM  12323  HE1 TYR A 757      32.380 -23.790   2.907  1.00  3.860          H  
ATOM  12324  HE2 TYR A 757      32.488 -19.648   1.855  1.00  3.860          H  
ATOM  12325  HH  TYR A 757      33.164 -20.469   3.813  1.00  3.860          H  
ATOM  12326  N   ASP A 758      28.488 -24.985  -0.788  1.00  0.990          N  
ATOM  12327  CA  ASP A 758      28.295 -26.225  -0.089  1.00  0.760          C  
ATOM  12328  C   ASP A 758      29.586 -26.565   0.667  1.00  0.770          C  
ATOM  12329  O   ASP A 758      29.591 -26.554   1.913  1.00  1.410          O  
ATOM  12330  CB  ASP A 758      27.820 -27.308  -1.055  1.00  1.160          C  
ATOM  12331  CG  ASP A 758      28.684 -27.440  -2.270  1.00  1.160          C  
ATOM  12332  OD1 ASP A 758      29.504 -26.549  -2.470  1.00  1.160          O  
ATOM  12333  OD2 ASP A 758      28.527 -28.377  -3.009  1.00  1.160          O  
ATOM  12334  H   ASP A 758      28.816 -25.028  -1.758  1.00  1.190          H  
ATOM  12335  HA  ASP A 758      27.503 -26.091   0.642  1.00  0.910          H  
ATOM  12336 1HB  ASP A 758      27.809 -28.239  -0.536  1.00  1.390          H  
ATOM  12337 2HB  ASP A 758      26.797 -27.095  -1.370  1.00  1.390          H  
ATOM  12338  N   VAL A 759      30.683 -26.801  -0.061  1.00  0.460          N  
ATOM  12339  CA  VAL A 759      31.995 -27.026   0.537  1.00  0.420          C  
ATOM  12340  C   VAL A 759      33.067 -26.264  -0.253  1.00  0.420          C  
ATOM  12341  O   VAL A 759      33.273 -26.544  -1.433  1.00  0.670          O  
ATOM  12342  CB  VAL A 759      32.328 -28.535   0.580  1.00  0.600          C  
ATOM  12343  CG1 VAL A 759      33.677 -28.747   1.205  1.00  0.600          C  
ATOM  12344  CG2 VAL A 759      31.257 -29.307   1.378  1.00  0.600          C  
ATOM  12345  H   VAL A 759      30.580 -26.758  -1.079  1.00  0.550          H  
ATOM  12346  HA  VAL A 759      31.984 -26.644   1.559  1.00  0.500          H  
ATOM  12347  HB  VAL A 759      32.369 -28.920  -0.439  1.00  0.720          H  
ATOM  12348 1HG1 VAL A 759      33.871 -29.808   1.199  1.00  0.720          H  
ATOM  12349 2HG1 VAL A 759      34.445 -28.231   0.631  1.00  0.720          H  
ATOM  12350 3HG1 VAL A 759      33.680 -28.376   2.230  1.00  0.720          H  
ATOM  12351 1HG2 VAL A 759      31.508 -30.366   1.391  1.00  0.720          H  
ATOM  12352 2HG2 VAL A 759      31.215 -28.933   2.401  1.00  0.720          H  
ATOM  12353 3HG2 VAL A 759      30.300 -29.178   0.906  1.00  0.720          H  
ATOM  12354  N   SER A 760      33.782 -25.353   0.391  1.00  0.350          N  
ATOM  12355  CA  SER A 760      34.832 -24.594  -0.286  1.00  0.460          C  
ATOM  12356  C   SER A 760      36.156 -25.278  -0.124  1.00  0.410          C  
ATOM  12357  O   SER A 760      36.418 -25.873   0.928  1.00  0.370          O  
ATOM  12358  CB  SER A 760      34.955 -23.183   0.225  1.00  0.600          C  
ATOM  12359  OG  SER A 760      36.102 -22.569  -0.320  1.00  0.600          O  
ATOM  12360  H   SER A 760      33.606 -25.196   1.375  1.00  0.420          H  
ATOM  12361  HA  SER A 760      34.597 -24.550  -1.350  1.00  0.550          H  
ATOM  12362 1HB  SER A 760      34.079 -22.620  -0.066  1.00  0.720          H  
ATOM  12363 2HB  SER A 760      35.011 -23.180   1.306  1.00  0.720          H  
ATOM  12364  HG  SER A 760      36.046 -21.640  -0.059  1.00  0.720          H  
ATOM  12365  N   SER A 761      37.033 -25.131  -1.115  1.00  0.410          N  
ATOM  12366  CA  SER A 761      38.376 -25.685  -1.029  1.00  0.380          C  
ATOM  12367  C   SER A 761      39.148 -25.070   0.136  1.00  0.360          C  
ATOM  12368  O   SER A 761      40.092 -25.676   0.656  1.00  0.330          O  
ATOM  12369  CB  SER A 761      39.114 -25.441  -2.328  1.00  0.540          C  
ATOM  12370  OG  SER A 761      39.330 -24.071  -2.529  1.00  0.540          O  
ATOM  12371  H   SER A 761      36.763 -24.622  -1.947  1.00  0.490          H  
ATOM  12372  HA  SER A 761      38.296 -26.761  -0.865  1.00  0.460          H  
ATOM  12373 1HB  SER A 761      40.069 -25.964  -2.308  1.00  0.650          H  
ATOM  12374 2HB  SER A 761      38.535 -25.846  -3.156  1.00  0.650          H  
ATOM  12375  HG  SER A 761      39.832 -23.998  -3.347  1.00  0.650          H  
ATOM  12376  N   GLN A 762      38.729 -23.875   0.573  1.00  0.370          N  
ATOM  12377  CA  GLN A 762      39.362 -23.220   1.704  1.00  0.370          C  
ATOM  12378  C   GLN A 762      39.080 -24.007   2.976  1.00  0.350          C  
ATOM  12379  O   GLN A 762      39.938 -24.100   3.854  1.00  0.350          O  
ATOM  12380  CB  GLN A 762      38.855 -21.784   1.857  1.00  0.520          C  
ATOM  12381  CG  GLN A 762      39.580 -20.968   2.920  1.00  0.520          C  
ATOM  12382  CD  GLN A 762      41.048 -20.762   2.594  1.00  0.520          C  
ATOM  12383  OE1 GLN A 762      41.383 -20.327   1.490  1.00  0.520          O  
ATOM  12384  NE2 GLN A 762      41.924 -21.068   3.540  1.00  0.520          N  
ATOM  12385  H   GLN A 762      37.948 -23.429   0.093  1.00  0.440          H  
ATOM  12386  HA  GLN A 762      40.439 -23.205   1.539  1.00  0.440          H  
ATOM  12387 1HB  GLN A 762      38.948 -21.265   0.905  1.00  0.620          H  
ATOM  12388 2HB  GLN A 762      37.797 -21.805   2.118  1.00  0.620          H  
ATOM  12389 1HG  GLN A 762      39.108 -19.993   2.999  1.00  0.620          H  
ATOM  12390 2HG  GLN A 762      39.515 -21.484   3.868  1.00  0.620          H  
ATOM  12391 1HE2 GLN A 762      42.906 -20.946   3.376  1.00  0.620          H  
ATOM  12392 2HE2 GLN A 762      41.602 -21.423   4.420  1.00  0.620          H  
ATOM  12393  N   VAL A 763      37.866 -24.555   3.075  1.00  0.340          N  
ATOM  12394  CA  VAL A 763      37.413 -25.287   4.235  1.00  0.330          C  
ATOM  12395  C   VAL A 763      38.090 -26.632   4.275  1.00  0.290          C  
ATOM  12396  O   VAL A 763      38.504 -27.077   5.343  1.00  0.290          O  
ATOM  12397  CB  VAL A 763      35.888 -25.418   4.242  1.00  0.470          C  
ATOM  12398  CG1 VAL A 763      35.442 -26.329   5.379  1.00  0.470          C  
ATOM  12399  CG2 VAL A 763      35.294 -24.014   4.399  1.00  0.470          C  
ATOM  12400  H   VAL A 763      37.227 -24.503   2.289  1.00  0.410          H  
ATOM  12401  HA  VAL A 763      37.702 -24.727   5.126  1.00  0.400          H  
ATOM  12402  HB  VAL A 763      35.555 -25.863   3.306  1.00  0.560          H  
ATOM  12403 1HG1 VAL A 763      34.363 -26.414   5.370  1.00  0.560          H  
ATOM  12404 2HG1 VAL A 763      35.874 -27.313   5.253  1.00  0.560          H  
ATOM  12405 3HG1 VAL A 763      35.769 -25.908   6.332  1.00  0.560          H  
ATOM  12406 1HG2 VAL A 763      34.218 -24.062   4.401  1.00  0.560          H  
ATOM  12407 2HG2 VAL A 763      35.635 -23.588   5.332  1.00  0.560          H  
ATOM  12408 3HG2 VAL A 763      35.619 -23.380   3.583  1.00  0.560          H  
ATOM  12409  N   ILE A 764      38.157 -27.308   3.124  1.00  0.280          N  
ATOM  12410  CA  ILE A 764      38.832 -28.598   3.076  1.00  0.270          C  
ATOM  12411  C   ILE A 764      40.300 -28.434   3.429  1.00  0.280          C  
ATOM  12412  O   ILE A 764      40.846 -29.272   4.150  1.00  0.270          O  
ATOM  12413  CB  ILE A 764      38.700 -29.309   1.715  1.00  0.380          C  
ATOM  12414  CG1 ILE A 764      37.215 -29.683   1.426  1.00  0.380          C  
ATOM  12415  CG2 ILE A 764      39.619 -30.568   1.681  1.00  0.380          C  
ATOM  12416  CD1 ILE A 764      36.564 -30.673   2.414  1.00  0.380          C  
ATOM  12417  H   ILE A 764      37.736 -26.890   2.288  1.00  0.340          H  
ATOM  12418  HA  ILE A 764      38.406 -29.236   3.840  1.00  0.320          H  
ATOM  12419  HB  ILE A 764      39.008 -28.624   0.924  1.00  0.460          H  
ATOM  12420 1HG1 ILE A 764      36.633 -28.765   1.430  1.00  0.460          H  
ATOM  12421 2HG1 ILE A 764      37.164 -30.121   0.429  1.00  0.460          H  
ATOM  12422 1HG2 ILE A 764      39.527 -31.053   0.712  1.00  0.460          H  
ATOM  12423 2HG2 ILE A 764      40.659 -30.286   1.829  1.00  0.460          H  
ATOM  12424 3HG2 ILE A 764      39.335 -31.267   2.465  1.00  0.460          H  
ATOM  12425 1HD1 ILE A 764      35.551 -30.863   2.110  1.00  0.460          H  
ATOM  12426 2HD1 ILE A 764      37.108 -31.610   2.411  1.00  0.460          H  
ATOM  12427 3HD1 ILE A 764      36.559 -30.258   3.404  1.00  0.460          H  
ATOM  12428  N   SER A 765      40.958 -27.392   2.905  1.00  0.300          N  
ATOM  12429  CA  SER A 765      42.347 -27.168   3.253  1.00  0.320          C  
ATOM  12430  C   SER A 765      42.471 -26.970   4.756  1.00  0.330          C  
ATOM  12431  O   SER A 765      43.321 -27.603   5.389  1.00  0.340          O  
ATOM  12432  CB  SER A 765      42.897 -25.966   2.517  1.00  0.440          C  
ATOM  12433  OG  SER A 765      44.251 -25.736   2.845  1.00  0.440          O  
ATOM  12434  H   SER A 765      40.508 -26.750   2.249  1.00  0.360          H  
ATOM  12435  HA  SER A 765      42.925 -28.048   2.970  1.00  0.380          H  
ATOM  12436 1HB  SER A 765      42.799 -26.127   1.444  1.00  0.530          H  
ATOM  12437 2HB  SER A 765      42.301 -25.086   2.766  1.00  0.530          H  
ATOM  12438  HG  SER A 765      44.526 -25.009   2.278  1.00  0.530          H  
ATOM  12439  N   GLN A 766      41.601 -26.131   5.346  1.00  0.330          N  
ATOM  12440  CA  GLN A 766      41.632 -25.894   6.783  1.00  0.330          C  
ATOM  12441  C   GLN A 766      41.374 -27.184   7.557  1.00  0.310          C  
ATOM  12442  O   GLN A 766      42.044 -27.429   8.562  1.00  0.310          O  
ATOM  12443  CB  GLN A 766      40.645 -24.775   7.138  1.00  0.460          C  
ATOM  12444  CG  GLN A 766      41.149 -23.395   6.661  1.00  0.460          C  
ATOM  12445  CD  GLN A 766      40.133 -22.234   6.713  1.00  0.460          C  
ATOM  12446  OE1 GLN A 766      39.006 -22.314   6.213  1.00  0.460          O  
ATOM  12447  NE2 GLN A 766      40.557 -21.136   7.324  1.00  0.460          N  
ATOM  12448  H   GLN A 766      40.926 -25.609   4.778  1.00  0.400          H  
ATOM  12449  HA  GLN A 766      42.630 -25.548   7.045  1.00  0.400          H  
ATOM  12450 1HB  GLN A 766      39.685 -24.974   6.663  1.00  0.550          H  
ATOM  12451 2HB  GLN A 766      40.487 -24.744   8.213  1.00  0.550          H  
ATOM  12452 1HG  GLN A 766      41.985 -23.120   7.300  1.00  0.550          H  
ATOM  12453 2HG  GLN A 766      41.502 -23.491   5.641  1.00  0.550          H  
ATOM  12454 1HE2 GLN A 766      39.961 -20.333   7.391  1.00  0.550          H  
ATOM  12455 2HE2 GLN A 766      41.476 -21.102   7.719  1.00  0.550          H  
ATOM  12456  N   LEU A 767      40.458 -28.034   7.079  1.00  0.290          N  
ATOM  12457  CA  LEU A 767      40.231 -29.297   7.750  1.00  0.260          C  
ATOM  12458  C   LEU A 767      41.481 -30.123   7.785  1.00  0.270          C  
ATOM  12459  O   LEU A 767      41.871 -30.622   8.842  1.00  0.270          O  
ATOM  12460  CB  LEU A 767      39.185 -30.159   7.017  1.00  0.380          C  
ATOM  12461  CG  LEU A 767      39.031 -31.594   7.584  1.00  0.380          C  
ATOM  12462  CD1 LEU A 767      38.543 -31.522   9.036  1.00  0.380          C  
ATOM  12463  CD2 LEU A 767      38.115 -32.419   6.662  1.00  0.380          C  
ATOM  12464  H   LEU A 767      39.887 -27.770   6.279  1.00  0.350          H  
ATOM  12465  HA  LEU A 767      39.924 -29.081   8.765  1.00  0.310          H  
ATOM  12466 1HB  LEU A 767      38.226 -29.663   7.032  1.00  0.450          H  
ATOM  12467 2HB  LEU A 767      39.489 -30.255   5.983  1.00  0.450          H  
ATOM  12468  HG  LEU A 767      39.996 -32.073   7.588  1.00  0.450          H  
ATOM  12469 1HD1 LEU A 767      38.474 -32.507   9.446  1.00  0.450          H  
ATOM  12470 2HD1 LEU A 767      39.238 -30.964   9.645  1.00  0.450          H  
ATOM  12471 3HD1 LEU A 767      37.576 -31.044   9.072  1.00  0.450          H  
ATOM  12472 1HD2 LEU A 767      38.039 -33.438   7.028  1.00  0.450          H  
ATOM  12473 2HD2 LEU A 767      37.141 -31.978   6.640  1.00  0.450          H  
ATOM  12474 3HD2 LEU A 767      38.536 -32.435   5.656  1.00  0.450          H  
ATOM  12475  N   LYS A 768      42.107 -30.305   6.631  1.00  0.270          N  
ATOM  12476  CA  LYS A 768      43.281 -31.138   6.590  1.00  0.270          C  
ATOM  12477  C   LYS A 768      44.391 -30.572   7.462  1.00  0.260          C  
ATOM  12478  O   LYS A 768      45.060 -31.336   8.155  1.00  0.260          O  
ATOM  12479  CB  LYS A 768      43.701 -31.377   5.146  1.00  0.380          C  
ATOM  12480  CG  LYS A 768      42.712 -32.316   4.419  1.00  0.380          C  
ATOM  12481  CD  LYS A 768      43.072 -32.568   2.971  1.00  0.380          C  
ATOM  12482  CE  LYS A 768      42.076 -33.567   2.343  1.00  0.380          C  
ATOM  12483  NZ  LYS A 768      42.334 -33.805   0.895  1.00  0.380          N  
ATOM  12484  H   LYS A 768      41.742 -29.862   5.779  1.00  0.320          H  
ATOM  12485  HA  LYS A 768      43.014 -32.109   7.004  1.00  0.320          H  
ATOM  12486 1HB  LYS A 768      43.725 -30.421   4.613  1.00  0.450          H  
ATOM  12487 2HB  LYS A 768      44.700 -31.813   5.113  1.00  0.450          H  
ATOM  12488 1HG  LYS A 768      42.659 -33.270   4.940  1.00  0.450          H  
ATOM  12489 2HG  LYS A 768      41.719 -31.863   4.452  1.00  0.450          H  
ATOM  12490 1HD  LYS A 768      43.039 -31.626   2.419  1.00  0.450          H  
ATOM  12491 2HD  LYS A 768      44.079 -32.981   2.909  1.00  0.450          H  
ATOM  12492 1HE  LYS A 768      42.157 -34.516   2.869  1.00  0.450          H  
ATOM  12493 2HE  LYS A 768      41.062 -33.189   2.465  1.00  0.450          H  
ATOM  12494 1HZ  LYS A 768      41.656 -34.478   0.549  1.00  0.450          H  
ATOM  12495 2HZ  LYS A 768      42.244 -32.941   0.386  1.00  0.450          H  
ATOM  12496 3HZ  LYS A 768      43.263 -34.176   0.765  1.00  0.450          H  
ATOM  12497  N   GLN A 769      44.560 -29.243   7.488  1.00  0.260          N  
ATOM  12498  CA  GLN A 769      45.602 -28.652   8.322  1.00  0.260          C  
ATOM  12499  C   GLN A 769      45.336 -28.947   9.804  1.00  0.250          C  
ATOM  12500  O   GLN A 769      46.253 -29.326  10.543  1.00  0.260          O  
ATOM  12501  CB  GLN A 769      45.642 -27.135   8.111  1.00  0.360          C  
ATOM  12502  CG  GLN A 769      46.153 -26.676   6.745  1.00  0.360          C  
ATOM  12503  CD  GLN A 769      45.981 -25.172   6.567  1.00  0.360          C  
ATOM  12504  OE1 GLN A 769      46.305 -24.414   7.490  1.00  0.360          O  
ATOM  12505  NE2 GLN A 769      45.471 -24.724   5.415  1.00  0.360          N  
ATOM  12506  H   GLN A 769      43.990 -28.647   6.877  1.00  0.310          H  
ATOM  12507  HA  GLN A 769      46.562 -29.090   8.047  1.00  0.310          H  
ATOM  12508 1HB  GLN A 769      44.636 -26.734   8.233  1.00  0.440          H  
ATOM  12509 2HB  GLN A 769      46.267 -26.681   8.877  1.00  0.440          H  
ATOM  12510 1HG  GLN A 769      47.215 -26.907   6.679  1.00  0.440          H  
ATOM  12511 2HG  GLN A 769      45.621 -27.186   5.958  1.00  0.440          H  
ATOM  12512 1HE2 GLN A 769      45.348 -23.743   5.278  1.00  0.440          H  
ATOM  12513 2HE2 GLN A 769      45.202 -25.360   4.667  1.00  0.440          H  
ATOM  12514  N   LYS A 770      44.069 -28.834  10.225  1.00  0.260          N  
ATOM  12515  CA  LYS A 770      43.695 -29.104  11.610  1.00  0.260          C  
ATOM  12516  C   LYS A 770      43.905 -30.564  11.961  1.00  0.250          C  
ATOM  12517  O   LYS A 770      44.421 -30.882  13.040  1.00  0.250          O  
ATOM  12518  CB  LYS A 770      42.227 -28.740  11.834  1.00  0.360          C  
ATOM  12519  CG  LYS A 770      41.953 -27.258  11.823  1.00  0.360          C  
ATOM  12520  CD  LYS A 770      40.458 -26.957  11.902  1.00  0.360          C  
ATOM  12521  CE  LYS A 770      40.200 -25.460  11.761  1.00  0.360          C  
ATOM  12522  NZ  LYS A 770      40.600 -24.693  12.985  1.00  0.360          N  
ATOM  12523  H   LYS A 770      43.356 -28.488   9.573  1.00  0.310          H  
ATOM  12524  HA  LYS A 770      44.324 -28.502  12.262  1.00  0.310          H  
ATOM  12525 1HB  LYS A 770      41.619 -29.197  11.049  1.00  0.440          H  
ATOM  12526 2HB  LYS A 770      41.893 -29.147  12.784  1.00  0.440          H  
ATOM  12527 1HG  LYS A 770      42.450 -26.814  12.682  1.00  0.440          H  
ATOM  12528 2HG  LYS A 770      42.370 -26.814  10.926  1.00  0.440          H  
ATOM  12529 1HD  LYS A 770      39.934 -27.483  11.099  1.00  0.440          H  
ATOM  12530 2HD  LYS A 770      40.056 -27.296  12.861  1.00  0.440          H  
ATOM  12531 1HE  LYS A 770      40.775 -25.092  10.912  1.00  0.440          H  
ATOM  12532 2HE  LYS A 770      39.143 -25.295  11.563  1.00  0.440          H  
ATOM  12533 1HZ  LYS A 770      40.417 -23.714  12.845  1.00  0.440          H  
ATOM  12534 2HZ  LYS A 770      40.036 -25.016  13.797  1.00  0.440          H  
ATOM  12535 3HZ  LYS A 770      41.574 -24.823  13.183  1.00  0.440          H  
ATOM  12536  N   LEU A 771      43.519 -31.458  11.052  1.00  0.250          N  
ATOM  12537  CA  LEU A 771      43.659 -32.865  11.330  1.00  0.260          C  
ATOM  12538  C   LEU A 771      45.135 -33.223  11.446  1.00  0.250          C  
ATOM  12539  O   LEU A 771      45.499 -34.025  12.310  1.00  0.260          O  
ATOM  12540  CB  LEU A 771      42.983 -33.699  10.244  1.00  0.360          C  
ATOM  12541  CG  LEU A 771      41.411 -33.599  10.116  1.00  0.360          C  
ATOM  12542  CD1 LEU A 771      41.001 -34.407   8.866  1.00  0.360          C  
ATOM  12543  CD2 LEU A 771      40.674 -34.058  11.406  1.00  0.360          C  
ATOM  12544  H   LEU A 771      43.079 -31.141  10.182  1.00  0.300          H  
ATOM  12545  HA  LEU A 771      43.194 -33.077  12.287  1.00  0.310          H  
ATOM  12546 1HB  LEU A 771      43.414 -33.408   9.285  1.00  0.430          H  
ATOM  12547 2HB  LEU A 771      43.227 -34.721  10.429  1.00  0.430          H  
ATOM  12548  HG  LEU A 771      41.138 -32.581   9.945  1.00  0.430          H  
ATOM  12549 1HD1 LEU A 771      39.931 -34.329   8.716  1.00  0.430          H  
ATOM  12550 2HD1 LEU A 771      41.514 -34.001   7.999  1.00  0.430          H  
ATOM  12551 3HD1 LEU A 771      41.266 -35.439   8.972  1.00  0.430          H  
ATOM  12552 1HD2 LEU A 771      39.602 -33.956  11.256  1.00  0.430          H  
ATOM  12553 2HD2 LEU A 771      40.897 -35.076  11.637  1.00  0.430          H  
ATOM  12554 3HD2 LEU A 771      40.970 -33.435  12.243  1.00  0.430          H  
ATOM  12555  N   GLU A 772      46.000 -32.628  10.599  1.00  0.240          N  
ATOM  12556  CA  GLU A 772      47.430 -32.897  10.691  1.00  0.240          C  
ATOM  12557  C   GLU A 772      47.992 -32.410  12.016  1.00  0.250          C  
ATOM  12558  O   GLU A 772      48.747 -33.134  12.671  1.00  0.250          O  
ATOM  12559  CB  GLU A 772      48.202 -32.244   9.541  1.00  0.340          C  
ATOM  12560  CG  GLU A 772      47.984 -32.880   8.175  1.00  0.340          C  
ATOM  12561  CD  GLU A 772      48.675 -32.142   7.073  1.00  0.340          C  
ATOM  12562  OE1 GLU A 772      49.234 -31.105   7.343  1.00  0.340          O  
ATOM  12563  OE2 GLU A 772      48.647 -32.609   5.960  1.00  0.340          O  
ATOM  12564  H   GLU A 772      45.648 -32.015   9.855  1.00  0.290          H  
ATOM  12565  HA  GLU A 772      47.585 -33.971  10.633  1.00  0.290          H  
ATOM  12566 1HB  GLU A 772      47.904 -31.197   9.466  1.00  0.400          H  
ATOM  12567 2HB  GLU A 772      49.268 -32.266   9.761  1.00  0.400          H  
ATOM  12568 1HG  GLU A 772      48.353 -33.904   8.202  1.00  0.400          H  
ATOM  12569 2HG  GLU A 772      46.930 -32.916   7.970  1.00  0.400          H  
ATOM  12570  N   ASN A 773      47.550 -31.232  12.479  1.00  0.260          N  
ATOM  12571  CA  ASN A 773      48.039 -30.719  13.749  1.00  0.280          C  
ATOM  12572  C   ASN A 773      47.698 -31.676  14.888  1.00  0.270          C  
ATOM  12573  O   ASN A 773      48.507 -31.866  15.793  1.00  0.280          O  
ATOM  12574  CB  ASN A 773      47.465 -29.342  14.035  1.00  0.380          C  
ATOM  12575  CG  ASN A 773      48.062 -28.252  13.179  1.00  0.380          C  
ATOM  12576  OD1 ASN A 773      49.155 -28.391  12.619  1.00  0.380          O  
ATOM  12577  ND2 ASN A 773      47.359 -27.153  13.072  1.00  0.380          N  
ATOM  12578  H   ASN A 773      46.940 -30.654  11.888  1.00  0.310          H  
ATOM  12579  HA  ASN A 773      49.125 -30.647  13.699  1.00  0.340          H  
ATOM  12580 1HB  ASN A 773      46.389 -29.363  13.864  1.00  0.460          H  
ATOM  12581 2HB  ASN A 773      47.624 -29.095  15.083  1.00  0.460          H  
ATOM  12582 1HD2 ASN A 773      47.700 -26.396  12.516  1.00  0.460          H  
ATOM  12583 2HD2 ASN A 773      46.480 -27.071  13.538  1.00  0.460          H  
ATOM  12584  N   LEU A 774      46.520 -32.305  14.833  1.00  0.280          N  
ATOM  12585  CA  LEU A 774      46.145 -33.289  15.843  1.00  0.310          C  
ATOM  12586  C   LEU A 774      46.927 -34.603  15.688  1.00  0.330          C  
ATOM  12587  O   LEU A 774      47.437 -35.185  16.673  1.00  0.380          O  
ATOM  12588  CB  LEU A 774      44.641 -33.595  15.736  1.00  0.420          C  
ATOM  12589  CG  LEU A 774      43.651 -32.523  16.153  1.00  0.420          C  
ATOM  12590  CD1 LEU A 774      42.238 -33.018  15.798  1.00  0.420          C  
ATOM  12591  CD2 LEU A 774      43.778 -32.275  17.659  1.00  0.420          C  
ATOM  12592  H   LEU A 774      45.863 -32.036  14.091  1.00  0.340          H  
ATOM  12593  HA  LEU A 774      46.383 -32.879  16.817  1.00  0.370          H  
ATOM  12594 1HB  LEU A 774      44.432 -33.818  14.690  1.00  0.510          H  
ATOM  12595 2HB  LEU A 774      44.417 -34.451  16.288  1.00  0.510          H  
ATOM  12596  HG  LEU A 774      43.838 -31.594  15.608  1.00  0.510          H  
ATOM  12597 1HD1 LEU A 774      41.512 -32.269  16.098  1.00  0.510          H  
ATOM  12598 2HD1 LEU A 774      42.170 -33.184  14.724  1.00  0.510          H  
ATOM  12599 3HD1 LEU A 774      42.028 -33.947  16.317  1.00  0.510          H  
ATOM  12600 1HD2 LEU A 774      43.046 -31.526  17.964  1.00  0.510          H  
ATOM  12601 2HD2 LEU A 774      43.595 -33.203  18.184  1.00  0.510          H  
ATOM  12602 3HD2 LEU A 774      44.767 -31.913  17.917  1.00  0.510          H  
ATOM  12603  N   GLN A 775      47.089 -35.048  14.432  1.00  0.320          N  
ATOM  12604  CA  GLN A 775      47.776 -36.299  14.121  1.00  0.340          C  
ATOM  12605  C   GLN A 775      49.224 -36.281  14.578  1.00  0.310          C  
ATOM  12606  O   GLN A 775      49.748 -37.322  14.983  1.00  0.350          O  
ATOM  12607  CB  GLN A 775      47.690 -36.638  12.634  1.00  0.470          C  
ATOM  12608  CG  GLN A 775      48.297 -38.004  12.259  1.00  0.470          C  
ATOM  12609  CD  GLN A 775      47.568 -39.197  12.890  1.00  0.470          C  
ATOM  12610  OE1 GLN A 775      46.351 -39.370  12.727  1.00  0.470          O  
ATOM  12611  NE2 GLN A 775      48.313 -40.005  13.635  1.00  0.470          N  
ATOM  12612  H   GLN A 775      46.654 -34.532  13.661  1.00  0.380          H  
ATOM  12613  HA  GLN A 775      47.271 -37.096  14.667  1.00  0.410          H  
ATOM  12614 1HB  GLN A 775      46.646 -36.637  12.335  1.00  0.560          H  
ATOM  12615 2HB  GLN A 775      48.199 -35.866  12.059  1.00  0.560          H  
ATOM  12616 1HG  GLN A 775      48.228 -38.112  11.178  1.00  0.560          H  
ATOM  12617 2HG  GLN A 775      49.343 -38.036  12.562  1.00  0.560          H  
ATOM  12618 1HE2 GLN A 775      47.909 -40.793  14.101  1.00  0.560          H  
ATOM  12619 2HE2 GLN A 775      49.293 -39.803  13.757  1.00  0.560          H  
ATOM  12620  N   ASN A 776      49.857 -35.102  14.551  1.00  0.290          N  
ATOM  12621  CA  ASN A 776      51.238 -34.902  15.017  1.00  0.380          C  
ATOM  12622  C   ASN A 776      51.274 -34.739  16.557  1.00  0.670          C  
ATOM  12623  O   ASN A 776      51.117 -33.599  16.970  1.00  1.380          O  
ATOM  12624  CB  ASN A 776      51.832 -33.689  14.333  1.00  0.500          C  
ATOM  12625  CG  ASN A 776      52.021 -33.895  12.853  1.00  0.500          C  
ATOM  12626  OD1 ASN A 776      52.487 -34.950  12.399  1.00  0.500          O  
ATOM  12627  ND2 ASN A 776      51.663 -32.903  12.084  1.00  0.500          N  
ATOM  12628  H   ASN A 776      49.362 -34.313  14.123  1.00  0.350          H  
ATOM  12629  HA  ASN A 776      51.826 -35.785  14.765  1.00  0.460          H  
ATOM  12630 1HB  ASN A 776      51.162 -32.834  14.481  1.00  0.600          H  
ATOM  12631 2HB  ASN A 776      52.790 -33.441  14.787  1.00  0.600          H  
ATOM  12632 1HD2 ASN A 776      51.755 -32.978  11.091  1.00  0.600          H  
ATOM  12633 2HD2 ASN A 776      51.283 -32.071  12.489  1.00  0.600          H  
ATOM  12634  N   SER A 777      50.620 -35.749  17.094  1.00  1.180          N  
ATOM  12635  CA  SER A 777      50.827 -36.244  18.444  1.00  1.570          C  
ATOM  12636  C   SER A 777      50.071 -35.510  19.584  1.00  1.030          C  
ATOM  12637  O   SER A 777      50.566 -35.453  20.710  1.00  1.230          O  
ATOM  12638  CB  SER A 777      52.314 -36.225  18.785  1.00  2.040          C  
ATOM  12639  OG  SER A 777      53.064 -37.036  17.913  1.00  2.040          O  
ATOM  12640  H   SER A 777      49.621 -35.632  16.936  1.00  1.420          H  
ATOM  12641  HA  SER A 777      50.493 -37.283  18.453  1.00  1.880          H  
ATOM  12642 1HB  SER A 777      52.686 -35.201  18.749  1.00  2.450          H  
ATOM  12643 2HB  SER A 777      52.451 -36.578  19.807  1.00  2.450          H  
ATOM  12644  HG  SER A 777      53.973 -36.977  18.214  1.00  2.450          H  
ATOM  12645  N   GLN A 778      48.844 -35.008  19.329  1.00  0.890          N  
ATOM  12646  CA  GLN A 778      47.973 -34.621  20.443  1.00  0.810          C  
ATOM  12647  C   GLN A 778      46.859 -35.677  20.520  1.00  0.490          C  
ATOM  12648  O   GLN A 778      46.400 -36.057  21.599  1.00  0.540          O  
ATOM  12649  CB  GLN A 778      47.346 -33.213  20.319  1.00  1.170          C  
ATOM  12650  CG  GLN A 778      48.321 -32.005  20.382  1.00  1.170          C  
ATOM  12651  CD  GLN A 778      47.551 -30.638  20.449  1.00  1.170          C  
ATOM  12652  OE1 GLN A 778      46.330 -30.655  20.626  1.00  1.170          O  
ATOM  12653  NE2 GLN A 778      48.251 -29.500  20.327  1.00  1.170          N  
ATOM  12654  H   GLN A 778      48.473 -34.982  18.383  1.00  1.070          H  
ATOM  12655  HA  GLN A 778      48.535 -34.658  21.374  1.00  0.970          H  
ATOM  12656 1HB  GLN A 778      46.812 -33.149  19.370  1.00  1.400          H  
ATOM  12657 2HB  GLN A 778      46.609 -33.086  21.106  1.00  1.400          H  
ATOM  12658 1HG  GLN A 778      48.945 -32.097  21.273  1.00  1.400          H  
ATOM  12659 2HG  GLN A 778      48.947 -32.009  19.485  1.00  1.400          H  
ATOM  12660 1HE2 GLN A 778      47.802 -28.570  20.372  1.00  1.400          H  
ATOM  12661 2HE2 GLN A 778      49.261 -29.500  20.134  1.00  1.400          H  
ATOM  12662  N   LEU A 779      46.440 -36.153  19.351  1.00  0.320          N  
ATOM  12663  CA  LEU A 779      45.378 -37.132  19.225  1.00  0.290          C  
ATOM  12664  C   LEU A 779      45.999 -38.507  19.545  1.00  0.330          C  
ATOM  12665  O   LEU A 779      47.099 -38.787  19.072  1.00  0.460          O  
ATOM  12666  CB  LEU A 779      44.884 -37.073  17.769  1.00  0.420          C  
ATOM  12667  CG  LEU A 779      43.575 -37.772  17.347  1.00  0.420          C  
ATOM  12668  CD1 LEU A 779      42.389 -37.040  17.996  1.00  0.420          C  
ATOM  12669  CD2 LEU A 779      43.446 -37.725  15.797  1.00  0.420          C  
ATOM  12670  H   LEU A 779      46.855 -35.789  18.493  1.00  0.380          H  
ATOM  12671  HA  LEU A 779      44.585 -36.867  19.912  1.00  0.350          H  
ATOM  12672 1HB  LEU A 779      44.768 -36.055  17.556  1.00  0.500          H  
ATOM  12673 2HB  LEU A 779      45.682 -37.458  17.127  1.00  0.500          H  
ATOM  12674  HG  LEU A 779      43.580 -38.814  17.687  1.00  0.500          H  
ATOM  12675 1HD1 LEU A 779      41.459 -37.512  17.704  1.00  0.500          H  
ATOM  12676 2HD1 LEU A 779      42.482 -37.067  19.068  1.00  0.500          H  
ATOM  12677 3HD1 LEU A 779      42.380 -36.007  17.664  1.00  0.500          H  
ATOM  12678 1HD2 LEU A 779      42.518 -38.213  15.493  1.00  0.500          H  
ATOM  12679 2HD2 LEU A 779      43.437 -36.688  15.455  1.00  0.500          H  
ATOM  12680 3HD2 LEU A 779      44.296 -38.247  15.345  1.00  0.500          H  
ATOM  12681  N   PRO A 780      45.359 -39.391  20.323  1.00  0.310          N  
ATOM  12682  CA  PRO A 780      45.845 -40.742  20.598  1.00  0.330          C  
ATOM  12683  C   PRO A 780      46.157 -41.494  19.309  1.00  0.350          C  
ATOM  12684  O   PRO A 780      45.382 -41.430  18.351  1.00  0.380          O  
ATOM  12685  CB  PRO A 780      44.663 -41.348  21.370  1.00  0.490          C  
ATOM  12686  CG  PRO A 780      44.041 -40.149  22.076  1.00  0.490          C  
ATOM  12687  CD  PRO A 780      44.171 -38.995  21.097  1.00  0.490          C  
ATOM  12688  HA  PRO A 780      46.742 -40.685  21.233  1.00  0.400          H  
ATOM  12689 1HB  PRO A 780      43.970 -41.852  20.674  1.00  0.590          H  
ATOM  12690 2HB  PRO A 780      45.022 -42.119  22.069  1.00  0.590          H  
ATOM  12691 1HG  PRO A 780      43.008 -40.363  22.371  1.00  0.590          H  
ATOM  12692 2HG  PRO A 780      44.583 -39.951  23.014  1.00  0.590          H  
ATOM  12693 1HD  PRO A 780      43.304 -38.887  20.467  1.00  0.590          H  
ATOM  12694 2HD  PRO A 780      44.374 -38.085  21.691  1.00  0.590          H  
ATOM  12695  N   GLU A 781      47.272 -42.243  19.310  1.00  0.380          N  
ATOM  12696  CA  GLU A 781      47.737 -43.001  18.144  1.00  0.380          C  
ATOM  12697  C   GLU A 781      46.812 -44.142  17.738  1.00  0.290          C  
ATOM  12698  O   GLU A 781      46.928 -44.673  16.631  1.00  0.290          O  
ATOM  12699  CB  GLU A 781      49.157 -43.543  18.397  1.00  0.530          C  
ATOM  12700  CG  GLU A 781      49.298 -44.622  19.511  1.00  0.530          C  
ATOM  12701  CD  GLU A 781      49.458 -44.056  20.910  1.00  0.530          C  
ATOM  12702  OE1 GLU A 781      49.076 -42.924  21.122  1.00  0.530          O  
ATOM  12703  OE2 GLU A 781      49.958 -44.750  21.760  1.00  0.530          O  
ATOM  12704  H   GLU A 781      47.859 -42.262  20.152  1.00  0.460          H  
ATOM  12705  HA  GLU A 781      47.789 -42.308  17.303  1.00  0.460          H  
ATOM  12706 1HB  GLU A 781      49.542 -43.978  17.475  1.00  0.640          H  
ATOM  12707 2HB  GLU A 781      49.814 -42.713  18.658  1.00  0.640          H  
ATOM  12708 1HG  GLU A 781      48.439 -45.286  19.500  1.00  0.640          H  
ATOM  12709 2HG  GLU A 781      50.173 -45.226  19.282  1.00  0.640          H  
ATOM  12710  N   SER A 782      45.939 -44.536  18.652  1.00  0.270          N  
ATOM  12711  CA  SER A 782      44.951 -45.563  18.417  1.00  0.250          C  
ATOM  12712  C   SER A 782      43.850 -45.454  19.463  1.00  0.240          C  
ATOM  12713  O   SER A 782      44.088 -44.992  20.584  1.00  0.250          O  
ATOM  12714  CB  SER A 782      45.567 -46.958  18.419  1.00  0.360          C  
ATOM  12715  OG  SER A 782      46.035 -47.328  19.687  1.00  0.360          O  
ATOM  12716  H   SER A 782      45.949 -44.057  19.540  1.00  0.320          H  
ATOM  12717  HA  SER A 782      44.515 -45.374  17.444  1.00  0.300          H  
ATOM  12718 1HB  SER A 782      44.816 -47.675  18.084  1.00  0.430          H  
ATOM  12719 2HB  SER A 782      46.385 -46.994  17.704  1.00  0.430          H  
ATOM  12720  HG  SER A 782      46.450 -48.183  19.571  1.00  0.430          H  
ATOM  12721  N   PHE A 783      42.659 -45.923  19.107  1.00  0.220          N  
ATOM  12722  CA  PHE A 783      41.529 -45.947  20.032  1.00  0.230          C  
ATOM  12723  C   PHE A 783      40.511 -47.016  19.653  1.00  0.230          C  
ATOM  12724  O   PHE A 783      40.467 -47.470  18.510  1.00  0.230          O  
ATOM  12725  CB  PHE A 783      40.884 -44.553  20.054  1.00  0.320          C  
ATOM  12726  CG  PHE A 783      40.295 -44.086  18.706  1.00  0.320          C  
ATOM  12727  CD1 PHE A 783      38.937 -44.194  18.426  1.00  0.320          C  
ATOM  12728  CD2 PHE A 783      41.122 -43.552  17.717  1.00  0.320          C  
ATOM  12729  CE1 PHE A 783      38.417 -43.776  17.211  1.00  0.320          C  
ATOM  12730  CE2 PHE A 783      40.611 -43.136  16.518  1.00  0.320          C  
ATOM  12731  CZ  PHE A 783      39.253 -43.244  16.259  1.00  0.320          C  
ATOM  12732  H   PHE A 783      42.560 -46.261  18.145  1.00  0.260          H  
ATOM  12733  HA  PHE A 783      41.909 -46.174  21.032  1.00  0.280          H  
ATOM  12734 1HB  PHE A 783      40.083 -44.541  20.794  1.00  0.380          H  
ATOM  12735 2HB  PHE A 783      41.624 -43.819  20.374  1.00  0.380          H  
ATOM  12736  HD1 PHE A 783      38.284 -44.599  19.176  1.00  0.380          H  
ATOM  12737  HD2 PHE A 783      42.193 -43.458  17.903  1.00  0.380          H  
ATOM  12738  HE1 PHE A 783      37.349 -43.866  17.011  1.00  0.380          H  
ATOM  12739  HE2 PHE A 783      41.282 -42.725  15.772  1.00  0.380          H  
ATOM  12740  HZ  PHE A 783      38.853 -42.915  15.302  1.00  0.380          H  
ATOM  12741  N   ARG A 784      39.657 -47.408  20.592  1.00  0.240          N  
ATOM  12742  CA  ARG A 784      38.583 -48.332  20.233  1.00  0.240          C  
ATOM  12743  C   ARG A 784      37.480 -47.532  19.592  1.00  0.210          C  
ATOM  12744  O   ARG A 784      37.217 -46.414  20.028  1.00  0.210          O  
ATOM  12745  CB  ARG A 784      38.015 -49.042  21.439  1.00  0.340          C  
ATOM  12746  CG  ARG A 784      38.911 -49.962  22.124  1.00  0.340          C  
ATOM  12747  CD  ARG A 784      38.213 -50.623  23.239  1.00  0.340          C  
ATOM  12748  NE  ARG A 784      39.112 -51.434  23.961  1.00  0.340          N  
ATOM  12749  CZ  ARG A 784      39.460 -52.679  23.679  1.00  0.340          C  
ATOM  12750  NH1 ARG A 784      38.981 -53.355  22.670  1.00  0.340          N  
ATOM  12751  NH2 ARG A 784      40.341 -53.245  24.456  1.00  0.340          N  
ATOM  12752  H   ARG A 784      39.736 -47.043  21.533  1.00  0.290          H  
ATOM  12753  HA  ARG A 784      38.948 -49.072  19.521  1.00  0.290          H  
ATOM  12754 1HB  ARG A 784      37.740 -48.321  22.174  1.00  0.400          H  
ATOM  12755 2HB  ARG A 784      37.116 -49.589  21.152  1.00  0.400          H  
ATOM  12756 1HG  ARG A 784      39.248 -50.724  21.420  1.00  0.400          H  
ATOM  12757 2HG  ARG A 784      39.772 -49.424  22.523  1.00  0.400          H  
ATOM  12758 1HD  ARG A 784      37.821 -49.864  23.919  1.00  0.400          H  
ATOM  12759 2HD  ARG A 784      37.393 -51.236  22.873  1.00  0.400          H  
ATOM  12760  HE  ARG A 784      39.563 -51.034  24.788  1.00  0.400          H  
ATOM  12761 1HH1 ARG A 784      38.274 -52.963  22.026  1.00  0.400          H  
ATOM  12762 2HH1 ARG A 784      39.336 -54.310  22.547  1.00  0.400          H  
ATOM  12763 1HH2 ARG A 784      40.723 -52.686  25.246  1.00  0.400          H  
ATOM  12764 2HH2 ARG A 784      40.631 -54.211  24.242  1.00  0.400          H  
ATOM  12765  N   VAL A 785      36.786 -48.092  18.628  1.00  0.210          N  
ATOM  12766  CA  VAL A 785      35.690 -47.358  18.041  1.00  0.200          C  
ATOM  12767  C   VAL A 785      34.533 -47.315  19.060  1.00  0.190          C  
ATOM  12768  O   VAL A 785      34.079 -48.368  19.506  1.00  0.190          O  
ATOM  12769  CB  VAL A 785      35.302 -47.996  16.699  1.00  0.280          C  
ATOM  12770  CG1 VAL A 785      34.056 -47.336  16.097  1.00  0.280          C  
ATOM  12771  CG2 VAL A 785      36.494 -47.828  15.734  1.00  0.280          C  
ATOM  12772  H   VAL A 785      37.046 -49.026  18.287  1.00  0.250          H  
ATOM  12773  HA  VAL A 785      36.067 -46.383  17.786  1.00  0.240          H  
ATOM  12774  HB  VAL A 785      35.098 -49.051  16.847  1.00  0.340          H  
ATOM  12775 1HG1 VAL A 785      33.822 -47.811  15.144  1.00  0.340          H  
ATOM  12776 2HG1 VAL A 785      33.219 -47.457  16.760  1.00  0.340          H  
ATOM  12777 3HG1 VAL A 785      34.239 -46.277  15.931  1.00  0.340          H  
ATOM  12778 1HG2 VAL A 785      36.249 -48.285  14.789  1.00  0.340          H  
ATOM  12779 2HG2 VAL A 785      36.700 -46.771  15.587  1.00  0.340          H  
ATOM  12780 3HG2 VAL A 785      37.379 -48.308  16.147  1.00  0.340          H  
ATOM  12781  N   PRO A 786      33.987 -46.122  19.395  1.00  0.210          N  
ATOM  12782  CA  PRO A 786      32.927 -45.881  20.375  1.00  0.220          C  
ATOM  12783  C   PRO A 786      31.633 -46.654  20.141  1.00  0.210          C  
ATOM  12784  O   PRO A 786      30.841 -46.818  21.064  1.00  0.250          O  
ATOM  12785  CB  PRO A 786      32.714 -44.376  20.254  1.00  0.330          C  
ATOM  12786  CG  PRO A 786      34.018 -43.840  19.763  1.00  0.330          C  
ATOM  12787  CD  PRO A 786      34.551 -44.860  18.839  1.00  0.330          C  
ATOM  12788  HA  PRO A 786      33.319 -46.116  21.376  1.00  0.260          H  
ATOM  12789 1HB  PRO A 786      31.890 -44.175  19.582  1.00  0.400          H  
ATOM  12790 2HB  PRO A 786      32.451 -43.970  21.238  1.00  0.400          H  
ATOM  12791 1HG  PRO A 786      33.893 -42.896  19.267  1.00  0.400          H  
ATOM  12792 2HG  PRO A 786      34.692 -43.660  20.619  1.00  0.400          H  
ATOM  12793 1HD  PRO A 786      34.227 -44.680  17.802  1.00  0.400          H  
ATOM  12794 2HD  PRO A 786      35.635 -44.782  18.977  1.00  0.400          H  
ATOM  12795  N   TYR A 787      31.381 -47.124  18.931  1.00  0.190          N  
ATOM  12796  CA  TYR A 787      30.173 -47.900  18.750  1.00  0.190          C  
ATOM  12797  C   TYR A 787      30.493 -49.209  18.055  1.00  0.180          C  
ATOM  12798  O   TYR A 787      29.633 -49.819  17.416  1.00  0.210          O  
ATOM  12799  CB  TYR A 787      29.199 -47.059  17.947  1.00  0.270          C  
ATOM  12800  CG  TYR A 787      29.898 -46.497  16.752  1.00  0.270          C  
ATOM  12801  CD1 TYR A 787      30.036 -47.212  15.595  1.00  0.270          C  
ATOM  12802  CD2 TYR A 787      30.458 -45.245  16.853  1.00  0.270          C  
ATOM  12803  CE1 TYR A 787      30.709 -46.671  14.560  1.00  0.270          C  
ATOM  12804  CE2 TYR A 787      31.128 -44.711  15.815  1.00  0.270          C  
ATOM  12805  CZ  TYR A 787      31.241 -45.424  14.672  1.00  0.270          C  
ATOM  12806  OH  TYR A 787      31.906 -44.920  13.646  1.00  0.270          O  
ATOM  12807  H   TYR A 787      31.990 -46.970  18.142  1.00  0.230          H  
ATOM  12808  HA  TYR A 787      29.743 -48.135  19.721  1.00  0.230          H  
ATOM  12809 1HB  TYR A 787      28.353 -47.661  17.613  1.00  0.320          H  
ATOM  12810 2HB  TYR A 787      28.818 -46.240  18.550  1.00  0.320          H  
ATOM  12811  HD1 TYR A 787      29.624 -48.212  15.501  1.00  0.320          H  
ATOM  12812  HD2 TYR A 787      30.370 -44.704  17.768  1.00  0.320          H  
ATOM  12813  HE1 TYR A 787      30.836 -47.234  13.642  1.00  0.320          H  
ATOM  12814  HE2 TYR A 787      31.579 -43.728  15.897  1.00  0.320          H  
ATOM  12815  HH  TYR A 787      32.442 -44.187  13.947  1.00  0.320          H  
ATOM  12816  N   ASP A 788      31.710 -49.689  18.305  1.00  0.180          N  
ATOM  12817  CA  ASP A 788      32.217 -50.972  17.848  1.00  0.220          C  
ATOM  12818  C   ASP A 788      33.507 -51.274  18.626  1.00  0.210          C  
ATOM  12819  O   ASP A 788      34.578 -51.247  18.019  1.00  0.200          O  
ATOM  12820  CB  ASP A 788      32.500 -50.995  16.337  1.00  0.290          C  
ATOM  12821  CG  ASP A 788      32.853 -52.437  15.858  1.00  0.290          C  
ATOM  12822  OD1 ASP A 788      32.764 -53.337  16.685  1.00  0.290          O  
ATOM  12823  OD2 ASP A 788      33.217 -52.631  14.709  1.00  0.290          O  
ATOM  12824  H   ASP A 788      32.351 -49.107  18.853  1.00  0.220          H  
ATOM  12825  HA  ASP A 788      31.466 -51.730  18.032  1.00  0.260          H  
ATOM  12826 1HB  ASP A 788      31.620 -50.641  15.791  1.00  0.350          H  
ATOM  12827 2HB  ASP A 788      33.320 -50.331  16.099  1.00  0.350          H  
ATOM  12828  N   PRO A 789      33.444 -51.663  19.919  1.00  0.260          N  
ATOM  12829  CA  PRO A 789      34.590 -51.787  20.817  1.00  0.300          C  
ATOM  12830  C   PRO A 789      35.662 -52.784  20.386  1.00  0.250          C  
ATOM  12831  O   PRO A 789      36.810 -52.683  20.825  1.00  0.310          O  
ATOM  12832  CB  PRO A 789      33.940 -52.247  22.134  1.00  0.450          C  
ATOM  12833  CG  PRO A 789      32.597 -52.845  21.744  1.00  0.450          C  
ATOM  12834  CD  PRO A 789      32.146 -52.043  20.533  1.00  0.450          C  
ATOM  12835  HA  PRO A 789      35.032 -50.788  20.945  1.00  0.360          H  
ATOM  12836 1HB  PRO A 789      34.593 -52.989  22.621  1.00  0.540          H  
ATOM  12837 2HB  PRO A 789      33.876 -51.412  22.813  1.00  0.540          H  
ATOM  12838 1HG  PRO A 789      32.705 -53.919  21.535  1.00  0.540          H  
ATOM  12839 2HG  PRO A 789      31.894 -52.757  22.593  1.00  0.540          H  
ATOM  12840 1HD  PRO A 789      31.567 -52.716  19.896  1.00  0.540          H  
ATOM  12841 2HD  PRO A 789      31.575 -51.149  20.828  1.00  0.540          H  
ATOM  12842  N   GLY A 790      35.313 -53.757  19.541  1.00  0.210          N  
ATOM  12843  CA  GLY A 790      36.297 -54.742  19.111  1.00  0.210          C  
ATOM  12844  C   GLY A 790      37.166 -54.213  17.969  1.00  0.200          C  
ATOM  12845  O   GLY A 790      38.180 -54.820  17.609  1.00  0.230          O  
ATOM  12846  H   GLY A 790      34.364 -53.844  19.194  1.00  0.250          H  
ATOM  12847 1HA  GLY A 790      36.922 -55.026  19.957  1.00  0.250          H  
ATOM  12848 2HA  GLY A 790      35.779 -55.644  18.785  1.00  0.250          H  
ATOM  12849  N   LEU A 791      36.802 -53.061  17.416  1.00  0.180          N  
ATOM  12850  CA  LEU A 791      37.530 -52.492  16.300  1.00  0.190          C  
ATOM  12851  C   LEU A 791      38.440 -51.365  16.760  1.00  0.200          C  
ATOM  12852  O   LEU A 791      37.991 -50.410  17.398  1.00  0.210          O  
ATOM  12853  CB  LEU A 791      36.527 -52.006  15.251  1.00  0.260          C  
ATOM  12854  CG  LEU A 791      37.060 -51.327  13.993  1.00  0.260          C  
ATOM  12855  CD1 LEU A 791      37.908 -52.310  13.173  1.00  0.260          C  
ATOM  12856  CD2 LEU A 791      35.857 -50.862  13.175  1.00  0.260          C  
ATOM  12857  H   LEU A 791      35.989 -52.549  17.778  1.00  0.220          H  
ATOM  12858  HA  LEU A 791      38.146 -53.276  15.865  1.00  0.230          H  
ATOM  12859 1HB  LEU A 791      35.928 -52.846  14.941  1.00  0.310          H  
ATOM  12860 2HB  LEU A 791      35.858 -51.296  15.740  1.00  0.310          H  
ATOM  12861  HG  LEU A 791      37.673 -50.475  14.264  1.00  0.310          H  
ATOM  12862 1HD1 LEU A 791      38.263 -51.827  12.270  1.00  0.310          H  
ATOM  12863 2HD1 LEU A 791      38.766 -52.646  13.746  1.00  0.310          H  
ATOM  12864 3HD1 LEU A 791      37.300 -53.171  12.899  1.00  0.310          H  
ATOM  12865 1HD2 LEU A 791      36.188 -50.379  12.276  1.00  0.310          H  
ATOM  12866 2HD2 LEU A 791      35.241 -51.725  12.915  1.00  0.310          H  
ATOM  12867 3HD2 LEU A 791      35.259 -50.169  13.763  1.00  0.310          H  
ATOM  12868  N   LYS A 792      39.734 -51.484  16.478  1.00  0.220          N  
ATOM  12869  CA  LYS A 792      40.658 -50.445  16.903  1.00  0.250          C  
ATOM  12870  C   LYS A 792      41.124 -49.599  15.741  1.00  0.230          C  
ATOM  12871  O   LYS A 792      41.659 -50.113  14.751  1.00  0.240          O  
ATOM  12872  CB  LYS A 792      41.863 -51.031  17.631  1.00  0.340          C  
ATOM  12873  CG  LYS A 792      41.539 -51.700  18.958  1.00  0.340          C  
ATOM  12874  CD  LYS A 792      42.816 -52.190  19.643  1.00  0.340          C  
ATOM  12875  CE  LYS A 792      42.526 -52.867  20.987  1.00  0.340          C  
ATOM  12876  NZ  LYS A 792      43.782 -53.353  21.647  1.00  0.340          N  
ATOM  12877  H   LYS A 792      40.064 -52.288  15.959  1.00  0.260          H  
ATOM  12878  HA  LYS A 792      40.144 -49.779  17.594  1.00  0.300          H  
ATOM  12879 1HB  LYS A 792      42.361 -51.760  16.990  1.00  0.410          H  
ATOM  12880 2HB  LYS A 792      42.572 -50.228  17.836  1.00  0.410          H  
ATOM  12881 1HG  LYS A 792      41.030 -50.983  19.603  1.00  0.410          H  
ATOM  12882 2HG  LYS A 792      40.867 -52.545  18.788  1.00  0.410          H  
ATOM  12883 1HD  LYS A 792      43.326 -52.901  18.989  1.00  0.410          H  
ATOM  12884 2HD  LYS A 792      43.480 -51.341  19.813  1.00  0.410          H  
ATOM  12885 1HE  LYS A 792      42.028 -52.157  21.651  1.00  0.410          H  
ATOM  12886 2HE  LYS A 792      41.865 -53.713  20.822  1.00  0.410          H  
ATOM  12887 1HZ  LYS A 792      43.557 -53.805  22.527  1.00  0.410          H  
ATOM  12888 2HZ  LYS A 792      44.245 -54.019  21.047  1.00  0.410          H  
ATOM  12889 3HZ  LYS A 792      44.399 -52.574  21.819  1.00  0.410          H  
ATOM  12890  N   ALA A 793      40.882 -48.308  15.867  1.00  0.220          N  
ATOM  12891  CA  ALA A 793      41.214 -47.329  14.860  1.00  0.220          C  
ATOM  12892  C   ALA A 793      42.590 -46.787  15.150  1.00  0.240          C  
ATOM  12893  O   ALA A 793      42.949 -46.569  16.305  1.00  0.260          O  
ATOM  12894  CB  ALA A 793      40.159 -46.250  14.847  1.00  0.310          C  
ATOM  12895  H   ALA A 793      40.482 -47.987  16.752  1.00  0.260          H  
ATOM  12896  HA  ALA A 793      41.266 -47.812  13.894  1.00  0.260          H  
ATOM  12897 1HB  ALA A 793      40.396 -45.506  14.117  1.00  0.370          H  
ATOM  12898 2HB  ALA A 793      39.191 -46.688  14.622  1.00  0.370          H  
ATOM  12899 3HB  ALA A 793      40.137 -45.813  15.828  1.00  0.370          H  
ATOM  12900  N   GLY A 794      43.369 -46.585  14.100  1.00  0.230          N  
ATOM  12901  CA  GLY A 794      44.727 -46.078  14.177  1.00  0.240          C  
ATOM  12902  C   GLY A 794      44.844 -44.673  13.636  1.00  0.240          C  
ATOM  12903  O   GLY A 794      43.978 -43.827  13.852  1.00  0.220          O  
ATOM  12904  H   GLY A 794      43.025 -46.820  13.174  1.00  0.280          H  
ATOM  12905 1HA  GLY A 794      45.081 -46.107  15.206  1.00  0.290          H  
ATOM  12906 2HA  GLY A 794      45.375 -46.738  13.600  1.00  0.290          H  
ATOM  12907  N   ALA A 795      45.946 -44.423  12.933  1.00  0.260          N  
ATOM  12908  CA  ALA A 795      46.236 -43.105  12.385  1.00  0.270          C  
ATOM  12909  C   ALA A 795      45.157 -42.680  11.420  1.00  0.250          C  
ATOM  12910  O   ALA A 795      44.564 -43.499  10.715  1.00  0.250          O  
ATOM  12911  CB  ALA A 795      47.577 -43.093  11.679  1.00  0.370          C  
ATOM  12912  H   ALA A 795      46.608 -45.171  12.790  1.00  0.310          H  
ATOM  12913  HA  ALA A 795      46.255 -42.389  13.208  1.00  0.320          H  
ATOM  12914 1HB  ALA A 795      47.771 -42.090  11.294  1.00  0.450          H  
ATOM  12915 2HB  ALA A 795      48.360 -43.373  12.382  1.00  0.450          H  
ATOM  12916 3HB  ALA A 795      47.556 -43.797  10.860  1.00  0.450          H  
ATOM  12917  N   LEU A 796      44.893 -41.391  11.385  1.00  0.240          N  
ATOM  12918  CA  LEU A 796      43.882 -40.859  10.501  1.00  0.230          C  
ATOM  12919  C   LEU A 796      44.350 -40.695   9.057  1.00  0.240          C  
ATOM  12920  O   LEU A 796      45.390 -40.088   8.778  1.00  0.250          O  
ATOM  12921  CB  LEU A 796      43.417 -39.529  11.086  1.00  0.330          C  
ATOM  12922  CG  LEU A 796      42.381 -38.763  10.336  1.00  0.330          C  
ATOM  12923  CD1 LEU A 796      41.120 -39.507  10.272  1.00  0.330          C  
ATOM  12924  CD2 LEU A 796      42.149 -37.491  11.060  1.00  0.330          C  
ATOM  12925  H   LEU A 796      45.409 -40.747  11.991  1.00  0.290          H  
ATOM  12926  HA  LEU A 796      43.049 -41.552  10.511  1.00  0.280          H  
ATOM  12927 1HB  LEU A 796      43.029 -39.721  12.084  1.00  0.390          H  
ATOM  12928 2HB  LEU A 796      44.290 -38.881  11.185  1.00  0.390          H  
ATOM  12929  HG  LEU A 796      42.716 -38.567   9.323  1.00  0.390          H  
ATOM  12930 1HD1 LEU A 796      40.423 -38.913   9.753  1.00  0.390          H  
ATOM  12931 2HD1 LEU A 796      41.239 -40.433   9.756  1.00  0.390          H  
ATOM  12932 3HD1 LEU A 796      40.765 -39.691  11.250  1.00  0.390          H  
ATOM  12933 1HD2 LEU A 796      41.405 -36.942  10.535  1.00  0.390          H  
ATOM  12934 2HD2 LEU A 796      41.801 -37.697  12.073  1.00  0.390          H  
ATOM  12935 3HD2 LEU A 796      43.075 -36.926  11.104  1.00  0.390          H  
ATOM  12936  N   ALA A 797      43.563 -41.212   8.110  1.00  0.230          N  
ATOM  12937  CA  ALA A 797      43.889 -41.106   6.697  1.00  0.240          C  
ATOM  12938  C   ALA A 797      43.467 -39.739   6.209  1.00  0.240          C  
ATOM  12939  O   ALA A 797      42.488 -39.590   5.478  1.00  0.250          O  
ATOM  12940  CB  ALA A 797      43.200 -42.199   5.890  1.00  0.330          C  
ATOM  12941  H   ALA A 797      42.697 -41.696   8.357  1.00  0.280          H  
ATOM  12942  HA  ALA A 797      44.968 -41.197   6.579  1.00  0.290          H  
ATOM  12943 1HB  ALA A 797      43.475 -42.090   4.840  1.00  0.400          H  
ATOM  12944 2HB  ALA A 797      43.520 -43.175   6.254  1.00  0.400          H  
ATOM  12945 3HB  ALA A 797      42.122 -42.109   5.994  1.00  0.400          H  
ATOM  12946  N   ILE A 798      44.231 -38.736   6.593  1.00  0.240          N  
ATOM  12947  CA  ILE A 798      43.854 -37.351   6.364  1.00  0.250          C  
ATOM  12948  C   ILE A 798      43.593 -37.077   4.896  1.00  0.250          C  
ATOM  12949  O   ILE A 798      42.649 -36.363   4.564  1.00  0.260          O  
ATOM  12950  CB  ILE A 798      44.891 -36.390   6.952  1.00  0.350          C  
ATOM  12951  CG1 ILE A 798      44.807 -36.534   8.475  1.00  0.350          C  
ATOM  12952  CG2 ILE A 798      44.565 -34.928   6.520  1.00  0.350          C  
ATOM  12953  CD1 ILE A 798      45.900 -35.902   9.238  1.00  0.350          C  
ATOM  12954  H   ILE A 798      45.038 -38.990   7.169  1.00  0.290          H  
ATOM  12955  HA  ILE A 798      42.942 -37.156   6.907  1.00  0.300          H  
ATOM  12956  HB  ILE A 798      45.894 -36.668   6.629  1.00  0.420          H  
ATOM  12957 1HG1 ILE A 798      43.868 -36.117   8.791  1.00  0.420          H  
ATOM  12958 2HG1 ILE A 798      44.812 -37.585   8.729  1.00  0.420          H  
ATOM  12959 1HG2 ILE A 798      45.273 -34.229   6.949  1.00  0.420          H  
ATOM  12960 2HG2 ILE A 798      44.616 -34.836   5.437  1.00  0.420          H  
ATOM  12961 3HG2 ILE A 798      43.564 -34.669   6.855  1.00  0.420          H  
ATOM  12962 1HD1 ILE A 798      45.732 -36.063  10.296  1.00  0.420          H  
ATOM  12963 2HD1 ILE A 798      46.854 -36.340   8.948  1.00  0.420          H  
ATOM  12964 3HD1 ILE A 798      45.912 -34.854   9.037  1.00  0.420          H  
ATOM  12965  N   GLU A 799      44.393 -37.640   4.007  1.00  0.260          N  
ATOM  12966  CA  GLU A 799      44.228 -37.428   2.573  1.00  0.280          C  
ATOM  12967  C   GLU A 799      42.870 -37.913   2.015  1.00  0.280          C  
ATOM  12968  O   GLU A 799      42.500 -37.546   0.897  1.00  0.310          O  
ATOM  12969  CB  GLU A 799      45.392 -38.086   1.808  1.00  0.380          C  
ATOM  12970  CG  GLU A 799      45.497 -39.621   1.919  1.00  0.380          C  
ATOM  12971  CD  GLU A 799      46.255 -40.092   3.134  1.00  0.380          C  
ATOM  12972  OE1 GLU A 799      46.425 -39.308   4.041  1.00  0.380          O  
ATOM  12973  OE2 GLU A 799      46.659 -41.228   3.162  1.00  0.380          O  
ATOM  12974  H   GLU A 799      45.155 -38.239   4.338  1.00  0.310          H  
ATOM  12975  HA  GLU A 799      44.290 -36.356   2.396  1.00  0.340          H  
ATOM  12976 1HB  GLU A 799      45.307 -37.840   0.749  1.00  0.460          H  
ATOM  12977 2HB  GLU A 799      46.334 -37.667   2.160  1.00  0.460          H  
ATOM  12978 1HG  GLU A 799      44.513 -40.046   1.944  1.00  0.460          H  
ATOM  12979 2HG  GLU A 799      45.993 -39.995   1.026  1.00  0.460          H  
ATOM  12980  N   LYS A 800      42.156 -38.762   2.768  1.00  0.250          N  
ATOM  12981  CA  LYS A 800      40.858 -39.310   2.387  1.00  0.250          C  
ATOM  12982  C   LYS A 800      39.703 -38.610   3.101  1.00  0.250          C  
ATOM  12983  O   LYS A 800      38.539 -38.944   2.868  1.00  0.390          O  
ATOM  12984  CB  LYS A 800      40.781 -40.807   2.719  1.00  0.350          C  
ATOM  12985  CG  LYS A 800      41.730 -41.696   1.939  1.00  0.350          C  
ATOM  12986  CD  LYS A 800      41.564 -43.167   2.328  1.00  0.350          C  
ATOM  12987  CE  LYS A 800      42.477 -44.064   1.501  1.00  0.350          C  
ATOM  12988  NZ  LYS A 800      42.399 -45.494   1.922  1.00  0.350          N  
ATOM  12989  H   LYS A 800      42.506 -39.017   3.692  1.00  0.300          H  
ATOM  12990  HA  LYS A 800      40.725 -39.170   1.316  1.00  0.300          H  
ATOM  12991 1HB  LYS A 800      40.991 -40.944   3.782  1.00  0.420          H  
ATOM  12992 2HB  LYS A 800      39.765 -41.167   2.545  1.00  0.420          H  
ATOM  12993 1HG  LYS A 800      41.551 -41.573   0.873  1.00  0.420          H  
ATOM  12994 2HG  LYS A 800      42.744 -41.400   2.156  1.00  0.420          H  
ATOM  12995 1HD  LYS A 800      41.792 -43.295   3.385  1.00  0.420          H  
ATOM  12996 2HD  LYS A 800      40.524 -43.468   2.169  1.00  0.420          H  
ATOM  12997 1HE  LYS A 800      42.180 -43.991   0.456  1.00  0.420          H  
ATOM  12998 2HE  LYS A 800      43.508 -43.720   1.600  1.00  0.420          H  
ATOM  12999 1HZ  LYS A 800      43.013 -46.051   1.341  1.00  0.420          H  
ATOM  13000 2HZ  LYS A 800      42.687 -45.576   2.888  1.00  0.420          H  
ATOM  13001 3HZ  LYS A 800      41.449 -45.836   1.836  1.00  0.420          H  
ATOM  13002  N   CYS A 801      40.020 -37.694   4.009  1.00  0.250          N  
ATOM  13003  CA  CYS A 801      39.015 -37.058   4.846  1.00  0.230          C  
ATOM  13004  C   CYS A 801      38.364 -35.875   4.149  1.00  0.240          C  
ATOM  13005  O   CYS A 801      38.975 -35.236   3.288  1.00  0.270          O  
ATOM  13006  CB  CYS A 801      39.663 -36.633   6.148  1.00  0.330          C  
ATOM  13007  SG  CYS A 801      40.278 -38.060   7.106  1.00  0.330          S  
ATOM  13008  H   CYS A 801      40.994 -37.403   4.116  1.00  0.300          H  
ATOM  13009  HA  CYS A 801      38.242 -37.792   5.072  1.00  0.280          H  
ATOM  13010 1HB  CYS A 801      40.503 -35.969   5.942  1.00  0.400          H  
ATOM  13011 2HB  CYS A 801      38.947 -36.086   6.748  1.00  0.400          H  
ATOM  13012  HG  CYS A 801      41.178 -38.516   6.188  1.00  0.400          H  
ATOM  13013  N   LYS A 802      37.122 -35.574   4.527  1.00  0.260          N  
ATOM  13014  CA  LYS A 802      36.415 -34.449   3.912  1.00  0.280          C  
ATOM  13015  C   LYS A 802      35.238 -33.900   4.710  1.00  0.280          C  
ATOM  13016  O   LYS A 802      34.765 -34.500   5.674  1.00  0.270          O  
ATOM  13017  CB  LYS A 802      35.902 -34.858   2.526  1.00  0.380          C  
ATOM  13018  CG  LYS A 802      34.887 -36.005   2.559  1.00  0.380          C  
ATOM  13019  CD  LYS A 802      34.429 -36.419   1.172  1.00  0.380          C  
ATOM  13020  CE  LYS A 802      33.418 -37.570   1.248  1.00  0.380          C  
ATOM  13021  NZ  LYS A 802      32.954 -37.997  -0.106  1.00  0.380          N  
ATOM  13022  H   LYS A 802      36.685 -36.153   5.252  1.00  0.310          H  
ATOM  13023  HA  LYS A 802      37.131 -33.637   3.791  1.00  0.340          H  
ATOM  13024 1HB  LYS A 802      35.422 -34.005   2.045  1.00  0.460          H  
ATOM  13025 2HB  LYS A 802      36.738 -35.162   1.897  1.00  0.460          H  
ATOM  13026 1HG  LYS A 802      35.346 -36.867   3.045  1.00  0.460          H  
ATOM  13027 2HG  LYS A 802      34.011 -35.703   3.136  1.00  0.460          H  
ATOM  13028 1HD  LYS A 802      33.966 -35.566   0.674  1.00  0.460          H  
ATOM  13029 2HD  LYS A 802      35.291 -36.743   0.587  1.00  0.460          H  
ATOM  13030 1HE  LYS A 802      33.886 -38.420   1.745  1.00  0.460          H  
ATOM  13031 2HE  LYS A 802      32.554 -37.251   1.837  1.00  0.460          H  
ATOM  13032 1HZ  LYS A 802      32.295 -38.758  -0.007  1.00  0.460          H  
ATOM  13033 2HZ  LYS A 802      32.507 -37.222  -0.576  1.00  0.460          H  
ATOM  13034 3HZ  LYS A 802      33.746 -38.308  -0.650  1.00  0.460          H  
ATOM  13035  N   VAL A 803      34.754 -32.747   4.277  1.00  0.300          N  
ATOM  13036  CA  VAL A 803      33.546 -32.146   4.824  1.00  0.300          C  
ATOM  13037  C   VAL A 803      32.401 -32.508   3.895  1.00  0.280          C  
ATOM  13038  O   VAL A 803      32.510 -32.340   2.680  1.00  0.330          O  
ATOM  13039  CB  VAL A 803      33.692 -30.618   4.951  1.00  0.420          C  
ATOM  13040  CG1 VAL A 803      32.384 -29.991   5.468  1.00  0.420          C  
ATOM  13041  CG2 VAL A 803      34.850 -30.325   5.893  1.00  0.420          C  
ATOM  13042  H   VAL A 803      35.214 -32.297   3.498  1.00  0.360          H  
ATOM  13043  HA  VAL A 803      33.342 -32.565   5.811  1.00  0.360          H  
ATOM  13044  HB  VAL A 803      33.893 -30.187   3.977  1.00  0.500          H  
ATOM  13045 1HG1 VAL A 803      32.505 -28.910   5.551  1.00  0.500          H  
ATOM  13046 2HG1 VAL A 803      31.562 -30.200   4.777  1.00  0.500          H  
ATOM  13047 3HG1 VAL A 803      32.137 -30.407   6.453  1.00  0.500          H  
ATOM  13048 1HG2 VAL A 803      34.977 -29.263   5.995  1.00  0.500          H  
ATOM  13049 2HG2 VAL A 803      34.644 -30.764   6.871  1.00  0.500          H  
ATOM  13050 3HG2 VAL A 803      35.747 -30.749   5.493  1.00  0.500          H  
ATOM  13051  N   MET A 804      31.328 -33.049   4.455  1.00  0.250          N  
ATOM  13052  CA  MET A 804      30.197 -33.473   3.652  1.00  0.270          C  
ATOM  13053  C   MET A 804      29.358 -32.270   3.256  1.00  0.430          C  
ATOM  13054  O   MET A 804      29.078 -31.400   4.074  1.00  1.170          O  
ATOM  13055  CB  MET A 804      29.381 -34.485   4.437  1.00  0.370          C  
ATOM  13056  CG  MET A 804      30.128 -35.787   4.701  1.00  0.370          C  
ATOM  13057  SD  MET A 804      29.189 -36.975   5.674  1.00  0.370          S  
ATOM  13058  CE  MET A 804      28.013 -37.631   4.508  1.00  0.370          C  
ATOM  13059  H   MET A 804      31.303 -33.158   5.474  1.00  0.300          H  
ATOM  13060  HA  MET A 804      30.570 -33.940   2.741  1.00  0.320          H  
ATOM  13061 1HB  MET A 804      29.145 -34.068   5.398  1.00  0.440          H  
ATOM  13062 2HB  MET A 804      28.449 -34.689   3.919  1.00  0.440          H  
ATOM  13063 1HG  MET A 804      30.414 -36.251   3.760  1.00  0.440          H  
ATOM  13064 2HG  MET A 804      31.041 -35.547   5.251  1.00  0.440          H  
ATOM  13065 1HE  MET A 804      27.392 -38.378   5.003  1.00  0.440          H  
ATOM  13066 2HE  MET A 804      27.379 -36.832   4.131  1.00  0.440          H  
ATOM  13067 3HE  MET A 804      28.544 -38.098   3.678  1.00  0.440          H  
ATOM  13068  N   ALA A 805      28.831 -32.269   2.038  1.00  0.440          N  
ATOM  13069  CA  ALA A 805      28.016 -31.151   1.550  1.00  0.420          C  
ATOM  13070  C   ALA A 805      26.576 -31.158   2.060  1.00  0.480          C  
ATOM  13071  O   ALA A 805      25.628 -31.211   1.287  1.00  1.130          O  
ATOM  13072  CB  ALA A 805      28.000 -31.180   0.032  1.00  0.600          C  
ATOM  13073  H   ALA A 805      29.053 -33.028   1.410  1.00  0.530          H  
ATOM  13074  HA  ALA A 805      28.474 -30.227   1.896  1.00  0.500          H  
ATOM  13075 1HB  ALA A 805      27.428 -30.354  -0.345  1.00  0.720          H  
ATOM  13076 2HB  ALA A 805      29.021 -31.120  -0.347  1.00  0.720          H  
ATOM  13077 3HB  ALA A 805      27.541 -32.106  -0.304  1.00  0.720          H  
ATOM  13078  N   SER A 806      26.432 -31.047   3.358  1.00  0.540          N  
ATOM  13079  CA  SER A 806      25.150 -31.012   4.052  1.00  0.520          C  
ATOM  13080  C   SER A 806      25.055 -29.751   4.857  1.00  0.510          C  
ATOM  13081  O   SER A 806      26.066 -29.189   5.266  1.00  0.540          O  
ATOM  13082  CB  SER A 806      24.935 -32.201   4.943  1.00  0.740          C  
ATOM  13083  OG  SER A 806      23.788 -32.001   5.743  1.00  0.740          O  
ATOM  13084  H   SER A 806      27.300 -30.991   3.886  1.00  0.650          H  
ATOM  13085  HA  SER A 806      24.352 -31.002   3.308  1.00  0.620          H  
ATOM  13086 1HB  SER A 806      24.805 -33.093   4.330  1.00  0.880          H  
ATOM  13087 2HB  SER A 806      25.779 -32.353   5.547  1.00  0.880          H  
ATOM  13088  HG  SER A 806      23.649 -32.833   6.218  1.00  0.880          H  
ATOM  13089  N   LYS A 807      23.846 -29.287   5.115  1.00  0.490          N  
ATOM  13090  CA  LYS A 807      23.663 -28.058   5.885  1.00  0.470          C  
ATOM  13091  C   LYS A 807      24.263 -28.125   7.295  1.00  0.380          C  
ATOM  13092  O   LYS A 807      24.538 -27.093   7.903  1.00  0.430          O  
ATOM  13093  CB  LYS A 807      22.178 -27.676   5.925  1.00  0.670          C  
ATOM  13094  CG  LYS A 807      21.257 -28.611   6.709  1.00  0.670          C  
ATOM  13095  CD  LYS A 807      19.795 -28.152   6.576  1.00  0.670          C  
ATOM  13096  CE  LYS A 807      18.838 -29.043   7.355  1.00  0.670          C  
ATOM  13097  NZ  LYS A 807      17.416 -28.621   7.177  1.00  0.670          N  
ATOM  13098  H   LYS A 807      23.049 -29.799   4.763  1.00  0.590          H  
ATOM  13099  HA  LYS A 807      24.184 -27.259   5.359  1.00  0.560          H  
ATOM  13100 1HB  LYS A 807      22.080 -26.681   6.361  1.00  0.800          H  
ATOM  13101 2HB  LYS A 807      21.799 -27.619   4.906  1.00  0.800          H  
ATOM  13102 1HG  LYS A 807      21.356 -29.633   6.342  1.00  0.800          H  
ATOM  13103 2HG  LYS A 807      21.533 -28.591   7.763  1.00  0.800          H  
ATOM  13104 1HD  LYS A 807      19.706 -27.130   6.947  1.00  0.800          H  
ATOM  13105 2HD  LYS A 807      19.505 -28.162   5.525  1.00  0.800          H  
ATOM  13106 1HE  LYS A 807      18.949 -30.071   7.014  1.00  0.800          H  
ATOM  13107 2HE  LYS A 807      19.087 -28.993   8.412  1.00  0.800          H  
ATOM  13108 1HZ  LYS A 807      16.813 -29.234   7.709  1.00  0.800          H  
ATOM  13109 2HZ  LYS A 807      17.300 -27.671   7.503  1.00  0.800          H  
ATOM  13110 3HZ  LYS A 807      17.167 -28.674   6.200  1.00  0.800          H  
ATOM  13111  N   LYS A 808      24.474 -29.337   7.816  1.00  0.340          N  
ATOM  13112  CA  LYS A 808      25.051 -29.495   9.150  1.00  0.350          C  
ATOM  13113  C   LYS A 808      26.580 -29.642   9.104  1.00  0.320          C  
ATOM  13114  O   LYS A 808      27.211 -29.900  10.126  1.00  0.420          O  
ATOM  13115  CB  LYS A 808      24.455 -30.718   9.857  1.00  0.490          C  
ATOM  13116  CG  LYS A 808      22.928 -30.697  10.052  1.00  0.490          C  
ATOM  13117  CD  LYS A 808      22.443 -29.594  11.004  1.00  0.490          C  
ATOM  13118  CE  LYS A 808      20.925 -29.676  11.200  1.00  0.490          C  
ATOM  13119  NZ  LYS A 808      20.511 -30.788  12.105  1.00  0.490          N  
ATOM  13120  H   LYS A 808      24.226 -30.152   7.253  1.00  0.410          H  
ATOM  13121  HA  LYS A 808      24.833 -28.601   9.730  1.00  0.420          H  
ATOM  13122 1HB  LYS A 808      24.702 -31.615   9.294  1.00  0.580          H  
ATOM  13123 2HB  LYS A 808      24.910 -30.821  10.848  1.00  0.580          H  
ATOM  13124 1HG  LYS A 808      22.445 -30.569   9.086  1.00  0.580          H  
ATOM  13125 2HG  LYS A 808      22.624 -31.666  10.462  1.00  0.580          H  
ATOM  13126 1HD  LYS A 808      22.933 -29.713  11.975  1.00  0.580          H  
ATOM  13127 2HD  LYS A 808      22.686 -28.614  10.603  1.00  0.580          H  
ATOM  13128 1HE  LYS A 808      20.559 -28.736  11.606  1.00  0.580          H  
ATOM  13129 2HE  LYS A 808      20.472 -29.841  10.228  1.00  0.580          H  
ATOM  13130 1HZ  LYS A 808      19.518 -30.816  12.189  1.00  0.580          H  
ATOM  13131 2HZ  LYS A 808      20.829 -31.710  11.766  1.00  0.580          H  
ATOM  13132 3HZ  LYS A 808      20.901 -30.658  13.051  1.00  0.580          H  
ATOM  13133  N   LYS A 809      27.144 -29.629   7.894  1.00  0.270          N  
ATOM  13134  CA  LYS A 809      28.571 -29.783   7.607  1.00  0.260          C  
ATOM  13135  C   LYS A 809      29.281 -30.948   8.329  1.00  0.230          C  
ATOM  13136  O   LYS A 809      30.314 -30.707   8.956  1.00  0.280          O  
ATOM  13137  CB  LYS A 809      29.299 -28.472   7.912  1.00  0.370          C  
ATOM  13138  CG  LYS A 809      28.602 -27.221   7.319  1.00  0.370          C  
ATOM  13139  CD  LYS A 809      28.598 -27.174   5.770  1.00  0.370          C  
ATOM  13140  CE  LYS A 809      27.816 -25.940   5.275  1.00  0.370          C  
ATOM  13141  NZ  LYS A 809      27.643 -25.896   3.771  1.00  0.370          N  
ATOM  13142  H   LYS A 809      26.553 -29.418   7.089  1.00  0.320          H  
ATOM  13143  HA  LYS A 809      28.667 -29.981   6.536  1.00  0.310          H  
ATOM  13144 1HB  LYS A 809      29.413 -28.363   8.968  1.00  0.440          H  
ATOM  13145 2HB  LYS A 809      30.300 -28.516   7.485  1.00  0.440          H  
ATOM  13146 1HG  LYS A 809      27.569 -27.180   7.671  1.00  0.440          H  
ATOM  13147 2HG  LYS A 809      29.110 -26.337   7.690  1.00  0.440          H  
ATOM  13148 1HD  LYS A 809      29.628 -27.092   5.415  1.00  0.440          H  
ATOM  13149 2HD  LYS A 809      28.171 -28.061   5.345  1.00  0.440          H  
ATOM  13150 1HE  LYS A 809      26.828 -25.938   5.738  1.00  0.440          H  
ATOM  13151 2HE  LYS A 809      28.343 -25.055   5.588  1.00  0.440          H  
ATOM  13152 1HZ  LYS A 809      27.132 -25.050   3.554  1.00  0.440          H  
ATOM  13153 2HZ  LYS A 809      28.555 -25.898   3.282  1.00  0.440          H  
ATOM  13154 3HZ  LYS A 809      27.128 -26.678   3.417  1.00  0.440          H  
ATOM  13155  N   PRO A 810      28.784 -32.209   8.287  1.00  0.220          N  
ATOM  13156  CA  PRO A 810      29.374 -33.362   8.944  1.00  0.260          C  
ATOM  13157  C   PRO A 810      30.792 -33.612   8.483  1.00  0.210          C  
ATOM  13158  O   PRO A 810      31.134 -33.382   7.317  1.00  0.190          O  
ATOM  13159  CB  PRO A 810      28.514 -34.520   8.456  1.00  0.390          C  
ATOM  13160  CG  PRO A 810      27.225 -33.916   8.060  1.00  0.390          C  
ATOM  13161  CD  PRO A 810      27.589 -32.559   7.505  1.00  0.390          C  
ATOM  13162  HA  PRO A 810      29.325 -33.241  10.039  1.00  0.310          H  
ATOM  13163 1HB  PRO A 810      29.027 -35.000   7.643  1.00  0.470          H  
ATOM  13164 2HB  PRO A 810      28.432 -35.258   9.234  1.00  0.470          H  
ATOM  13165 1HG  PRO A 810      26.729 -34.559   7.314  1.00  0.470          H  
ATOM  13166 2HG  PRO A 810      26.550 -33.855   8.929  1.00  0.470          H  
ATOM  13167 1HD  PRO A 810      27.833 -32.579   6.443  1.00  0.470          H  
ATOM  13168 2HD  PRO A 810      26.730 -31.981   7.715  1.00  0.470          H  
ATOM  13169  N   LEU A 811      31.604 -34.116   9.384  1.00  0.230          N  
ATOM  13170  CA  LEU A 811      32.971 -34.455   9.066  1.00  0.270          C  
ATOM  13171  C   LEU A 811      33.147 -35.955   8.785  1.00  0.280          C  
ATOM  13172  O   LEU A 811      32.773 -36.806   9.587  1.00  0.340          O  
ATOM  13173  CB  LEU A 811      33.856 -33.932  10.208  1.00  0.360          C  
ATOM  13174  CG  LEU A 811      35.296 -34.300  10.177  1.00  0.360          C  
ATOM  13175  CD1 LEU A 811      35.928 -33.695   8.977  1.00  0.360          C  
ATOM  13176  CD2 LEU A 811      35.977 -33.812  11.494  1.00  0.360          C  
ATOM  13177  H   LEU A 811      31.257 -34.272  10.336  1.00  0.280          H  
ATOM  13178  HA  LEU A 811      33.236 -33.915   8.158  1.00  0.320          H  
ATOM  13179 1HB  LEU A 811      33.813 -32.841  10.175  1.00  0.430          H  
ATOM  13180 2HB  LEU A 811      33.432 -34.229  11.140  1.00  0.430          H  
ATOM  13181  HG  LEU A 811      35.389 -35.359  10.097  1.00  0.430          H  
ATOM  13182 1HD1 LEU A 811      36.949 -33.981   8.958  1.00  0.430          H  
ATOM  13183 2HD1 LEU A 811      35.465 -34.048   8.073  1.00  0.430          H  
ATOM  13184 3HD1 LEU A 811      35.837 -32.615   9.022  1.00  0.430          H  
ATOM  13185 1HD2 LEU A 811      37.031 -34.075  11.494  1.00  0.430          H  
ATOM  13186 2HD2 LEU A 811      35.878 -32.732  11.578  1.00  0.430          H  
ATOM  13187 3HD2 LEU A 811      35.489 -34.286  12.351  1.00  0.430          H  
ATOM  13188  N   TRP A 812      33.713 -36.278   7.628  1.00  0.260          N  
ATOM  13189  CA  TRP A 812      33.916 -37.653   7.182  1.00  0.260          C  
ATOM  13190  C   TRP A 812      35.361 -38.062   7.384  1.00  0.240          C  
ATOM  13191  O   TRP A 812      36.255 -37.609   6.656  1.00  0.250          O  
ATOM  13192  CB  TRP A 812      33.591 -37.711   5.681  1.00  0.360          C  
ATOM  13193  CG  TRP A 812      33.757 -39.034   4.942  1.00  0.360          C  
ATOM  13194  CD1 TRP A 812      34.933 -39.630   4.566  1.00  0.360          C  
ATOM  13195  CD2 TRP A 812      32.709 -39.879   4.417  1.00  0.360          C  
ATOM  13196  NE1 TRP A 812      34.677 -40.783   3.870  1.00  0.360          N  
ATOM  13197  CE2 TRP A 812      33.331 -40.944   3.756  1.00  0.360          C  
ATOM  13198  CE3 TRP A 812      31.328 -39.819   4.446  1.00  0.360          C  
ATOM  13199  CZ2 TRP A 812      32.605 -41.937   3.131  1.00  0.360          C  
ATOM  13200  CZ3 TRP A 812      30.596 -40.811   3.824  1.00  0.360          C  
ATOM  13201  CH2 TRP A 812      31.215 -41.843   3.181  1.00  0.360          C  
ATOM  13202  H   TRP A 812      34.021 -35.532   7.000  1.00  0.310          H  
ATOM  13203  HA  TRP A 812      33.266 -38.321   7.747  1.00  0.310          H  
ATOM  13204 1HB  TRP A 812      32.571 -37.388   5.540  1.00  0.440          H  
ATOM  13205 2HB  TRP A 812      34.210 -36.987   5.184  1.00  0.440          H  
ATOM  13206  HD1 TRP A 812      35.934 -39.251   4.782  1.00  0.440          H  
ATOM  13207  HE1 TRP A 812      35.414 -41.435   3.489  1.00  0.440          H  
ATOM  13208  HE3 TRP A 812      30.838 -39.020   4.948  1.00  0.440          H  
ATOM  13209  HZ2 TRP A 812      33.088 -42.770   2.618  1.00  0.440          H  
ATOM  13210  HZ3 TRP A 812      29.510 -40.748   3.862  1.00  0.440          H  
ATOM  13211  HH2 TRP A 812      30.609 -42.614   2.703  1.00  0.440          H  
ATOM  13212  N   LEU A 813      35.622 -38.886   8.400  1.00  0.210          N  
ATOM  13213  CA  LEU A 813      36.991 -39.297   8.648  1.00  0.200          C  
ATOM  13214  C   LEU A 813      37.177 -40.774   8.412  1.00  0.190          C  
ATOM  13215  O   LEU A 813      36.310 -41.580   8.749  1.00  0.180          O  
ATOM  13216  CB  LEU A 813      37.440 -38.981  10.070  1.00  0.280          C  
ATOM  13217  CG  LEU A 813      37.397 -37.525  10.519  1.00  0.280          C  
ATOM  13218  CD1 LEU A 813      37.931 -37.434  11.872  1.00  0.280          C  
ATOM  13219  CD2 LEU A 813      38.169 -36.623   9.614  1.00  0.280          C  
ATOM  13220  H   LEU A 813      34.871 -39.247   9.000  1.00  0.250          H  
ATOM  13221  HA  LEU A 813      37.639 -38.790   7.948  1.00  0.240          H  
ATOM  13222 1HB  LEU A 813      36.754 -39.510  10.726  1.00  0.340          H  
ATOM  13223 2HB  LEU A 813      38.399 -39.388  10.237  1.00  0.340          H  
ATOM  13224  HG  LEU A 813      36.367 -37.222  10.557  1.00  0.340          H  
ATOM  13225 1HD1 LEU A 813      37.850 -36.413  12.203  1.00  0.340          H  
ATOM  13226 2HD1 LEU A 813      37.383 -38.058  12.513  1.00  0.340          H  
ATOM  13227 3HD1 LEU A 813      38.975 -37.742  11.882  1.00  0.340          H  
ATOM  13228 1HD2 LEU A 813      38.112 -35.618   9.986  1.00  0.340          H  
ATOM  13229 2HD2 LEU A 813      39.199 -36.925   9.594  1.00  0.340          H  
ATOM  13230 3HD2 LEU A 813      37.756 -36.653   8.619  1.00  0.340          H  
ATOM  13231  N   GLU A 814      38.341 -41.150   7.908  1.00  0.190          N  
ATOM  13232  CA  GLU A 814      38.640 -42.562   7.752  1.00  0.180          C  
ATOM  13233  C   GLU A 814      39.935 -42.891   8.467  1.00  0.200          C  
ATOM  13234  O   GLU A 814      40.962 -42.278   8.198  1.00  0.230          O  
ATOM  13235  CB  GLU A 814      38.733 -42.932   6.275  1.00  0.260          C  
ATOM  13236  CG  GLU A 814      37.457 -42.674   5.467  1.00  0.260          C  
ATOM  13237  CD  GLU A 814      37.538 -43.208   4.055  1.00  0.260          C  
ATOM  13238  OE1 GLU A 814      38.411 -44.026   3.812  1.00  0.260          O  
ATOM  13239  OE2 GLU A 814      36.737 -42.808   3.223  1.00  0.260          O  
ATOM  13240  H   GLU A 814      39.014 -40.452   7.613  1.00  0.230          H  
ATOM  13241  HA  GLU A 814      37.852 -43.149   8.212  1.00  0.220          H  
ATOM  13242 1HB  GLU A 814      39.548 -42.379   5.808  1.00  0.310          H  
ATOM  13243 2HB  GLU A 814      38.958 -43.966   6.195  1.00  0.310          H  
ATOM  13244 1HG  GLU A 814      36.610 -43.133   5.978  1.00  0.310          H  
ATOM  13245 2HG  GLU A 814      37.282 -41.599   5.429  1.00  0.310          H  
ATOM  13246  N   PHE A 815      39.893 -43.863   9.363  1.00  0.210          N  
ATOM  13247  CA  PHE A 815      41.068 -44.222  10.153  1.00  0.220          C  
ATOM  13248  C   PHE A 815      41.652 -45.549   9.699  1.00  0.230          C  
ATOM  13249  O   PHE A 815      40.936 -46.437   9.244  1.00  0.220          O  
ATOM  13250  CB  PHE A 815      40.679 -44.313  11.625  1.00  0.300          C  
ATOM  13251  CG  PHE A 815      40.208 -43.010  12.240  1.00  0.300          C  
ATOM  13252  CD1 PHE A 815      38.881 -42.607  12.095  1.00  0.300          C  
ATOM  13253  CD2 PHE A 815      41.057 -42.206  12.984  1.00  0.300          C  
ATOM  13254  CE1 PHE A 815      38.427 -41.439  12.665  1.00  0.300          C  
ATOM  13255  CE2 PHE A 815      40.589 -41.030  13.570  1.00  0.300          C  
ATOM  13256  CZ  PHE A 815      39.271 -40.654  13.403  1.00  0.300          C  
ATOM  13257  H   PHE A 815      38.994 -44.326   9.531  1.00  0.250          H  
ATOM  13258  HA  PHE A 815      41.830 -43.456  10.031  1.00  0.260          H  
ATOM  13259 1HB  PHE A 815      39.891 -45.046  11.745  1.00  0.360          H  
ATOM  13260 2HB  PHE A 815      41.548 -44.663  12.195  1.00  0.360          H  
ATOM  13261  HD1 PHE A 815      38.189 -43.232  11.515  1.00  0.360          H  
ATOM  13262  HD2 PHE A 815      42.102 -42.506  13.119  1.00  0.360          H  
ATOM  13263  HE1 PHE A 815      37.393 -41.151  12.530  1.00  0.360          H  
ATOM  13264  HE2 PHE A 815      41.267 -40.407  14.156  1.00  0.360          H  
ATOM  13265  HZ  PHE A 815      38.904 -39.740  13.850  1.00  0.360          H  
ATOM  13266  N   LYS A 816      42.950 -45.699   9.818  1.00  0.230          N  
ATOM  13267  CA  LYS A 816      43.594 -46.939   9.436  1.00  0.240          C  
ATOM  13268  C   LYS A 816      43.301 -48.005  10.481  1.00  0.240          C  
ATOM  13269  O   LYS A 816      43.038 -47.684  11.636  1.00  0.230          O  
ATOM  13270  CB  LYS A 816      45.083 -46.674   9.269  1.00  0.330          C  
ATOM  13271  CG  LYS A 816      45.367 -45.701   8.106  1.00  0.330          C  
ATOM  13272  CD  LYS A 816      46.843 -45.418   7.930  1.00  0.330          C  
ATOM  13273  CE  LYS A 816      47.072 -44.404   6.812  1.00  0.330          C  
ATOM  13274  NZ  LYS A 816      48.521 -44.109   6.610  1.00  0.330          N  
ATOM  13275  H   LYS A 816      43.517 -44.919  10.169  1.00  0.280          H  
ATOM  13276  HA  LYS A 816      43.184 -47.277   8.485  1.00  0.290          H  
ATOM  13277 1HB  LYS A 816      45.476 -46.228  10.187  1.00  0.400          H  
ATOM  13278 2HB  LYS A 816      45.613 -47.610   9.096  1.00  0.400          H  
ATOM  13279 1HG  LYS A 816      44.969 -46.121   7.183  1.00  0.400          H  
ATOM  13280 2HG  LYS A 816      44.853 -44.754   8.299  1.00  0.400          H  
ATOM  13281 1HD  LYS A 816      47.243 -45.018   8.856  1.00  0.400          H  
ATOM  13282 2HD  LYS A 816      47.370 -46.340   7.691  1.00  0.400          H  
ATOM  13283 1HE  LYS A 816      46.658 -44.795   5.885  1.00  0.400          H  
ATOM  13284 2HE  LYS A 816      46.555 -43.474   7.065  1.00  0.400          H  
ATOM  13285 1HZ  LYS A 816      48.623 -43.434   5.863  1.00  0.400          H  
ATOM  13286 2HZ  LYS A 816      48.916 -43.730   7.460  1.00  0.400          H  
ATOM  13287 3HZ  LYS A 816      49.010 -44.959   6.362  1.00  0.400          H  
ATOM  13288  N   CYS A 817      43.299 -49.273  10.099  1.00  0.240          N  
ATOM  13289  CA  CYS A 817      43.127 -50.310  11.113  1.00  0.240          C  
ATOM  13290  C   CYS A 817      44.380 -50.366  11.985  1.00  0.260          C  
ATOM  13291  O   CYS A 817      45.488 -50.491  11.466  1.00  0.290          O  
ATOM  13292  CB  CYS A 817      42.867 -51.672  10.476  1.00  0.340          C  
ATOM  13293  SG  CYS A 817      42.586 -52.992  11.671  1.00  0.340          S  
ATOM  13294  H   CYS A 817      43.460 -49.518   9.130  1.00  0.290          H  
ATOM  13295  HA  CYS A 817      42.279 -50.053  11.746  1.00  0.290          H  
ATOM  13296 1HB  CYS A 817      41.992 -51.613   9.824  1.00  0.400          H  
ATOM  13297 2HB  CYS A 817      43.718 -51.956   9.854  1.00  0.400          H  
ATOM  13298  HG  CYS A 817      42.600 -53.972  10.772  1.00  0.400          H  
ATOM  13299  N   ALA A 818      44.216 -50.287  13.309  1.00  0.250          N  
ATOM  13300  CA  ALA A 818      45.348 -50.297  14.243  1.00  0.270          C  
ATOM  13301  C   ALA A 818      45.851 -51.701  14.563  1.00  0.270          C  
ATOM  13302  O   ALA A 818      46.781 -51.861  15.352  1.00  0.270          O  
ATOM  13303  CB  ALA A 818      44.959 -49.629  15.553  1.00  0.370          C  
ATOM  13304  H   ALA A 818      43.273 -50.189  13.702  1.00  0.300          H  
ATOM  13305  HA  ALA A 818      46.163 -49.741  13.782  1.00  0.320          H  
ATOM  13306 1HB  ALA A 818      45.815 -49.615  16.223  1.00  0.440          H  
ATOM  13307 2HB  ALA A 818      44.639 -48.634  15.377  1.00  0.440          H  
ATOM  13308 3HB  ALA A 818      44.156 -50.189  16.004  1.00  0.440          H  
ATOM  13309  N   ASP A 819      45.190 -52.710  14.025  1.00  0.270          N  
ATOM  13310  CA  ASP A 819      45.501 -54.098  14.306  1.00  0.270          C  
ATOM  13311  C   ASP A 819      46.186 -54.832  13.125  1.00  0.270          C  
ATOM  13312  O   ASP A 819      45.519 -55.147  12.132  1.00  0.270          O  
ATOM  13313  CB  ASP A 819      44.235 -54.807  14.747  1.00  0.380          C  
ATOM  13314  CG  ASP A 819      44.474 -56.208  15.177  1.00  0.380          C  
ATOM  13315  OD1 ASP A 819      45.350 -56.880  14.644  1.00  0.380          O  
ATOM  13316  OD2 ASP A 819      43.817 -56.614  16.099  1.00  0.380          O  
ATOM  13317  H   ASP A 819      44.441 -52.485  13.381  1.00  0.320          H  
ATOM  13318  HA  ASP A 819      46.132 -54.111  15.184  1.00  0.320          H  
ATOM  13319 1HB  ASP A 819      43.775 -54.255  15.572  1.00  0.450          H  
ATOM  13320 2HB  ASP A 819      43.516 -54.816  13.927  1.00  0.450          H  
ATOM  13321  N   PRO A 820      47.503 -55.149  13.213  1.00  0.290          N  
ATOM  13322  CA  PRO A 820      48.338 -55.789  12.199  1.00  0.310          C  
ATOM  13323  C   PRO A 820      47.837 -57.150  11.713  1.00  0.300          C  
ATOM  13324  O   PRO A 820      48.329 -57.648  10.701  1.00  0.310          O  
ATOM  13325  CB  PRO A 820      49.684 -55.970  12.919  1.00  0.460          C  
ATOM  13326  CG  PRO A 820      49.713 -54.909  13.967  1.00  0.460          C  
ATOM  13327  CD  PRO A 820      48.282 -54.775  14.429  1.00  0.460          C  
ATOM  13328  HA  PRO A 820      48.446 -55.101  11.349  1.00  0.370          H  
ATOM  13329 1HB  PRO A 820      49.745 -56.986  13.339  1.00  0.560          H  
ATOM  13330 2HB  PRO A 820      50.508 -55.876  12.195  1.00  0.560          H  
ATOM  13331 1HG  PRO A 820      50.392 -55.197  14.783  1.00  0.560          H  
ATOM  13332 2HG  PRO A 820      50.106 -53.971  13.546  1.00  0.560          H  
ATOM  13333 1HD  PRO A 820      48.058 -55.456  15.269  1.00  0.560          H  
ATOM  13334 2HD  PRO A 820      48.154 -53.721  14.685  1.00  0.560          H  
ATOM  13335  N   THR A 821      46.919 -57.792  12.448  1.00  0.270          N  
ATOM  13336  CA  THR A 821      46.436 -59.105  12.024  1.00  0.260          C  
ATOM  13337  C   THR A 821      45.264 -58.994  11.060  1.00  0.250          C  
ATOM  13338  O   THR A 821      44.757 -59.999  10.560  1.00  0.240          O  
ATOM  13339  CB  THR A 821      45.999 -59.986  13.209  1.00  0.370          C  
ATOM  13340  OG1 THR A 821      44.873 -59.393  13.904  1.00  0.370          O  
ATOM  13341  CG2 THR A 821      47.140 -60.203  14.190  1.00  0.370          C  
ATOM  13342  H   THR A 821      46.495 -57.365  13.282  1.00  0.320          H  
ATOM  13343  HA  THR A 821      47.246 -59.615  11.505  1.00  0.310          H  
ATOM  13344  HB  THR A 821      45.688 -60.936  12.805  1.00  0.440          H  
ATOM  13345  HG1 THR A 821      45.142 -58.532  14.296  1.00  0.440          H  
ATOM  13346 1HG2 THR A 821      46.808 -60.846  15.001  1.00  0.440          H  
ATOM  13347 2HG2 THR A 821      47.978 -60.669  13.674  1.00  0.440          H  
ATOM  13348 3HG2 THR A 821      47.451 -59.240  14.596  1.00  0.440          H  
ATOM  13349  N   ALA A 822      44.827 -57.773  10.777  1.00  0.250          N  
ATOM  13350  CA  ALA A 822      43.705 -57.587   9.877  1.00  0.250          C  
ATOM  13351  C   ALA A 822      44.031 -58.182   8.516  1.00  0.280          C  
ATOM  13352  O   ALA A 822      45.156 -58.100   8.031  1.00  0.310          O  
ATOM  13353  CB  ALA A 822      43.367 -56.116   9.759  1.00  0.350          C  
ATOM  13354  H   ALA A 822      45.276 -56.961  11.215  1.00  0.300          H  
ATOM  13355  HA  ALA A 822      42.851 -58.128  10.275  1.00  0.300          H  
ATOM  13356 1HB  ALA A 822      42.515 -55.981   9.096  1.00  0.420          H  
ATOM  13357 2HB  ALA A 822      43.131 -55.740  10.744  1.00  0.420          H  
ATOM  13358 3HB  ALA A 822      44.228 -55.576   9.359  1.00  0.420          H  
ATOM  13359  N   LEU A 823      43.018 -58.736   7.859  1.00  0.350          N  
ATOM  13360  CA  LEU A 823      43.223 -59.351   6.550  1.00  0.460          C  
ATOM  13361  C   LEU A 823      42.796 -58.429   5.424  1.00  0.280          C  
ATOM  13362  O   LEU A 823      42.482 -58.863   4.316  1.00  0.230          O  
ATOM  13363  CB  LEU A 823      42.484 -60.682   6.477  1.00  0.600          C  
ATOM  13364  CG  LEU A 823      42.904 -61.726   7.553  1.00  0.600          C  
ATOM  13365  CD1 LEU A 823      42.084 -62.943   7.379  1.00  0.600          C  
ATOM  13366  CD2 LEU A 823      44.393 -62.083   7.471  1.00  0.600          C  
ATOM  13367  H   LEU A 823      42.105 -58.770   8.289  1.00  0.420          H  
ATOM  13368  HA  LEU A 823      44.283 -59.531   6.413  1.00  0.550          H  
ATOM  13369 1HB  LEU A 823      41.419 -60.496   6.582  1.00  0.720          H  
ATOM  13370 2HB  LEU A 823      42.663 -61.123   5.496  1.00  0.720          H  
ATOM  13371  HG  LEU A 823      42.703 -61.320   8.530  1.00  0.720          H  
ATOM  13372 1HD1 LEU A 823      42.373 -63.640   8.142  1.00  0.720          H  
ATOM  13373 2HD1 LEU A 823      41.029 -62.697   7.476  1.00  0.720          H  
ATOM  13374 3HD1 LEU A 823      42.267 -63.381   6.400  1.00  0.720          H  
ATOM  13375 1HD2 LEU A 823      44.623 -62.818   8.249  1.00  0.720          H  
ATOM  13376 2HD2 LEU A 823      44.618 -62.508   6.496  1.00  0.720          H  
ATOM  13377 3HD2 LEU A 823      45.008 -61.202   7.638  1.00  0.720          H  
ATOM  13378  N   SER A 824      42.774 -57.150   5.744  1.00  0.260          N  
ATOM  13379  CA  SER A 824      42.427 -56.080   4.838  1.00  0.230          C  
ATOM  13380  C   SER A 824      43.087 -54.786   5.259  1.00  0.210          C  
ATOM  13381  O   SER A 824      43.219 -54.496   6.448  1.00  0.220          O  
ATOM  13382  CB  SER A 824      40.948 -55.865   4.767  1.00  0.330          C  
ATOM  13383  OG  SER A 824      40.699 -54.771   3.951  1.00  0.330          O  
ATOM  13384  H   SER A 824      43.052 -56.909   6.683  1.00  0.310          H  
ATOM  13385  HA  SER A 824      42.788 -56.339   3.843  1.00  0.280          H  
ATOM  13386 1HB  SER A 824      40.465 -56.751   4.356  1.00  0.400          H  
ATOM  13387 2HB  SER A 824      40.542 -55.689   5.761  1.00  0.400          H  
ATOM  13388  HG  SER A 824      39.721 -54.757   3.784  1.00  0.400          H  
ATOM  13389  N   ASN A 825      43.494 -53.994   4.268  1.00  0.200          N  
ATOM  13390  CA  ASN A 825      44.113 -52.692   4.511  1.00  0.200          C  
ATOM  13391  C   ASN A 825      43.104 -51.550   4.389  1.00  0.210          C  
ATOM  13392  O   ASN A 825      43.476 -50.374   4.337  1.00  0.200          O  
ATOM  13393  CB  ASN A 825      45.272 -52.481   3.559  1.00  0.280          C  
ATOM  13394  CG  ASN A 825      46.419 -53.413   3.837  1.00  0.280          C  
ATOM  13395  OD1 ASN A 825      46.739 -53.717   4.993  1.00  0.280          O  
ATOM  13396  ND2 ASN A 825      47.050 -53.880   2.790  1.00  0.280          N  
ATOM  13397  H   ASN A 825      43.348 -54.309   3.319  1.00  0.240          H  
ATOM  13398  HA  ASN A 825      44.493 -52.675   5.533  1.00  0.240          H  
ATOM  13399 1HB  ASN A 825      44.932 -52.630   2.535  1.00  0.340          H  
ATOM  13400 2HB  ASN A 825      45.627 -51.454   3.640  1.00  0.340          H  
ATOM  13401 1HD2 ASN A 825      47.822 -54.506   2.909  1.00  0.340          H  
ATOM  13402 2HD2 ASN A 825      46.765 -53.611   1.869  1.00  0.340          H  
ATOM  13403  N   GLU A 826      41.831 -51.908   4.328  1.00  0.260          N  
ATOM  13404  CA  GLU A 826      40.743 -50.957   4.213  1.00  0.260          C  
ATOM  13405  C   GLU A 826      40.559 -50.173   5.514  1.00  0.260          C  
ATOM  13406  O   GLU A 826      40.799 -50.682   6.610  1.00  0.290          O  
ATOM  13407  CB  GLU A 826      39.499 -51.732   3.808  1.00  0.360          C  
ATOM  13408  CG  GLU A 826      39.620 -52.332   2.376  1.00  0.360          C  
ATOM  13409  CD  GLU A 826      38.528 -53.301   2.029  1.00  0.360          C  
ATOM  13410  OE1 GLU A 826      38.308 -54.216   2.793  1.00  0.360          O  
ATOM  13411  OE2 GLU A 826      37.887 -53.120   1.006  1.00  0.360          O  
ATOM  13412  H   GLU A 826      41.598 -52.900   4.361  1.00  0.310          H  
ATOM  13413  HA  GLU A 826      40.984 -50.248   3.422  1.00  0.310          H  
ATOM  13414 1HB  GLU A 826      39.324 -52.539   4.516  1.00  0.440          H  
ATOM  13415 2HB  GLU A 826      38.638 -51.069   3.844  1.00  0.440          H  
ATOM  13416 1HG  GLU A 826      39.589 -51.510   1.663  1.00  0.440          H  
ATOM  13417 2HG  GLU A 826      40.584 -52.820   2.267  1.00  0.440          H  
ATOM  13418  N   THR A 827      40.143 -48.917   5.389  1.00  0.230          N  
ATOM  13419  CA  THR A 827      39.922 -48.030   6.526  1.00  0.220          C  
ATOM  13420  C   THR A 827      38.593 -48.192   7.254  1.00  0.220          C  
ATOM  13421  O   THR A 827      37.655 -48.846   6.785  1.00  0.240          O  
ATOM  13422  CB  THR A 827      40.065 -46.565   6.081  1.00  0.310          C  
ATOM  13423  OG1 THR A 827      39.113 -46.314   5.027  1.00  0.310          O  
ATOM  13424  CG2 THR A 827      41.474 -46.251   5.627  1.00  0.310          C  
ATOM  13425  H   THR A 827      39.952 -48.542   4.471  1.00  0.280          H  
ATOM  13426  HA  THR A 827      40.708 -48.228   7.256  1.00  0.260          H  
ATOM  13427  HB  THR A 827      39.825 -45.924   6.923  1.00  0.370          H  
ATOM  13428  HG1 THR A 827      38.975 -45.350   4.871  1.00  0.370          H  
ATOM  13429 1HG2 THR A 827      41.529 -45.200   5.335  1.00  0.370          H  
ATOM  13430 2HG2 THR A 827      42.164 -46.436   6.447  1.00  0.370          H  
ATOM  13431 3HG2 THR A 827      41.734 -46.882   4.785  1.00  0.370          H  
ATOM  13432  N   ILE A 828      38.545 -47.555   8.417  1.00  0.220          N  
ATOM  13433  CA  ILE A 828      37.411 -47.484   9.313  1.00  0.220          C  
ATOM  13434  C   ILE A 828      36.754 -46.130   9.182  1.00  0.210          C  
ATOM  13435  O   ILE A 828      37.305 -45.119   9.628  1.00  0.220          O  
ATOM  13436  CB  ILE A 828      37.930 -47.634  10.754  1.00  0.310          C  
ATOM  13437  CG1 ILE A 828      38.646 -48.996  10.894  1.00  0.310          C  
ATOM  13438  CG2 ILE A 828      36.795 -47.421  11.791  1.00  0.310          C  
ATOM  13439  CD1 ILE A 828      39.459 -49.113  12.128  1.00  0.310          C  
ATOM  13440  H   ILE A 828      39.392 -47.072   8.695  1.00  0.260          H  
ATOM  13441  HA  ILE A 828      36.697 -48.268   9.063  1.00  0.260          H  
ATOM  13442  HB  ILE A 828      38.690 -46.881  10.920  1.00  0.370          H  
ATOM  13443 1HG1 ILE A 828      37.905 -49.779  10.881  1.00  0.370          H  
ATOM  13444 2HG1 ILE A 828      39.318 -49.147  10.051  1.00  0.370          H  
ATOM  13445 1HG2 ILE A 828      37.190 -47.498  12.788  1.00  0.370          H  
ATOM  13446 2HG2 ILE A 828      36.360 -46.434  11.671  1.00  0.370          H  
ATOM  13447 3HG2 ILE A 828      36.020 -48.165  11.648  1.00  0.370          H  
ATOM  13448 1HD1 ILE A 828      39.939 -50.086  12.162  1.00  0.370          H  
ATOM  13449 2HD1 ILE A 828      40.213 -48.340  12.087  1.00  0.370          H  
ATOM  13450 3HD1 ILE A 828      38.857 -48.989  13.009  1.00  0.370          H  
ATOM  13451  N   GLY A 829      35.571 -46.089   8.594  1.00  0.210          N  
ATOM  13452  CA  GLY A 829      34.955 -44.793   8.379  1.00  0.200          C  
ATOM  13453  C   GLY A 829      34.053 -44.377   9.535  1.00  0.200          C  
ATOM  13454  O   GLY A 829      33.222 -45.170  10.001  1.00  0.200          O  
ATOM  13455  H   GLY A 829      35.131 -46.939   8.263  1.00  0.250          H  
ATOM  13456 1HA  GLY A 829      35.725 -44.039   8.237  1.00  0.240          H  
ATOM  13457 2HA  GLY A 829      34.394 -44.831   7.453  1.00  0.240          H  
ATOM  13458  N   ILE A 830      34.209 -43.115   9.960  1.00  0.200          N  
ATOM  13459  CA  ILE A 830      33.399 -42.526  11.019  1.00  0.190          C  
ATOM  13460  C   ILE A 830      32.899 -41.110  10.636  1.00  0.190          C  
ATOM  13461  O   ILE A 830      33.709 -40.244  10.287  1.00  0.190          O  
ATOM  13462  CB  ILE A 830      34.229 -42.413  12.329  1.00  0.270          C  
ATOM  13463  CG1 ILE A 830      34.831 -43.840  12.740  1.00  0.270          C  
ATOM  13464  CG2 ILE A 830      33.342 -41.813  13.443  1.00  0.270          C  
ATOM  13465  CD1 ILE A 830      35.740 -43.865  13.984  1.00  0.270          C  
ATOM  13466  H   ILE A 830      34.940 -42.551   9.515  1.00  0.240          H  
ATOM  13467  HA  ILE A 830      32.527 -43.160  11.193  1.00  0.230          H  
ATOM  13468  HB  ILE A 830      35.075 -41.766  12.150  1.00  0.320          H  
ATOM  13469 1HG1 ILE A 830      34.051 -44.542  12.856  1.00  0.320          H  
ATOM  13470 2HG1 ILE A 830      35.458 -44.174  11.916  1.00  0.320          H  
ATOM  13471 1HG2 ILE A 830      33.915 -41.710  14.351  1.00  0.320          H  
ATOM  13472 2HG2 ILE A 830      32.980 -40.832  13.154  1.00  0.320          H  
ATOM  13473 3HG2 ILE A 830      32.499 -42.446  13.618  1.00  0.320          H  
ATOM  13474 1HD1 ILE A 830      36.118 -44.877  14.124  1.00  0.320          H  
ATOM  13475 2HD1 ILE A 830      36.571 -43.193  13.850  1.00  0.320          H  
ATOM  13476 3HD1 ILE A 830      35.181 -43.570  14.866  1.00  0.320          H  
ATOM  13477  N   ILE A 831      31.593 -40.839  10.752  1.00  0.190          N  
ATOM  13478  CA  ILE A 831      31.117 -39.477  10.477  1.00  0.190          C  
ATOM  13479  C   ILE A 831      30.832 -38.743  11.777  1.00  0.200          C  
ATOM  13480  O   ILE A 831      30.074 -39.208  12.626  1.00  0.200          O  
ATOM  13481  CB  ILE A 831      29.845 -39.406   9.598  1.00  0.270          C  
ATOM  13482  CG1 ILE A 831      30.108 -40.027   8.287  1.00  0.270          C  
ATOM  13483  CG2 ILE A 831      29.426 -37.915   9.410  1.00  0.270          C  
ATOM  13484  CD1 ILE A 831      28.881 -40.320   7.447  1.00  0.270          C  
ATOM  13485  H   ILE A 831      30.949 -41.588  11.013  1.00  0.230          H  
ATOM  13486  HA  ILE A 831      31.900 -38.947   9.953  1.00  0.230          H  
ATOM  13487  HB  ILE A 831      29.069 -39.937  10.051  1.00  0.320          H  
ATOM  13488 1HG1 ILE A 831      30.773 -39.379   7.718  1.00  0.320          H  
ATOM  13489 2HG1 ILE A 831      30.603 -40.919   8.485  1.00  0.320          H  
ATOM  13490 1HG2 ILE A 831      28.540 -37.846   8.801  1.00  0.320          H  
ATOM  13491 2HG2 ILE A 831      29.218 -37.460  10.363  1.00  0.320          H  
ATOM  13492 3HG2 ILE A 831      30.237 -37.366   8.925  1.00  0.320          H  
ATOM  13493 1HD1 ILE A 831      29.186 -40.792   6.518  1.00  0.320          H  
ATOM  13494 2HD1 ILE A 831      28.225 -40.997   7.997  1.00  0.320          H  
ATOM  13495 3HD1 ILE A 831      28.346 -39.416   7.216  1.00  0.320          H  
ATOM  13496  N   PHE A 832      31.462 -37.593  11.925  1.00  0.210          N  
ATOM  13497  CA  PHE A 832      31.340 -36.751  13.104  1.00  0.210          C  
ATOM  13498  C   PHE A 832      30.316 -35.641  12.847  1.00  0.180          C  
ATOM  13499  O   PHE A 832      30.497 -34.768  11.987  1.00  0.180          O  
ATOM  13500  CB  PHE A 832      32.722 -36.184  13.463  1.00  0.290          C  
ATOM  13501  CG  PHE A 832      33.701 -37.213  13.983  1.00  0.290          C  
ATOM  13502  CD1 PHE A 832      34.340 -38.089  13.116  1.00  0.290          C  
ATOM  13503  CD2 PHE A 832      34.007 -37.289  15.338  1.00  0.290          C  
ATOM  13504  CE1 PHE A 832      35.219 -39.020  13.591  1.00  0.290          C  
ATOM  13505  CE2 PHE A 832      34.910 -38.225  15.806  1.00  0.290          C  
ATOM  13506  CZ  PHE A 832      35.509 -39.098  14.926  1.00  0.290          C  
ATOM  13507  H   PHE A 832      32.057 -37.296  11.155  1.00  0.250          H  
ATOM  13508  HA  PHE A 832      30.985 -37.359  13.938  1.00  0.250          H  
ATOM  13509 1HB  PHE A 832      33.156 -35.756  12.593  1.00  0.350          H  
ATOM  13510 2HB  PHE A 832      32.615 -35.392  14.203  1.00  0.350          H  
ATOM  13511  HD1 PHE A 832      34.130 -38.048  12.042  1.00  0.350          H  
ATOM  13512  HD2 PHE A 832      33.528 -36.602  16.037  1.00  0.350          H  
ATOM  13513  HE1 PHE A 832      35.687 -39.698  12.895  1.00  0.350          H  
ATOM  13514  HE2 PHE A 832      35.141 -38.281  16.870  1.00  0.350          H  
ATOM  13515  HZ  PHE A 832      36.214 -39.845  15.290  1.00  0.350          H  
ATOM  13516  N   LYS A 833      29.201 -35.692  13.568  1.00  0.170          N  
ATOM  13517  CA  LYS A 833      28.121 -34.737  13.338  1.00  0.160          C  
ATOM  13518  C   LYS A 833      27.898 -33.811  14.512  1.00  0.200          C  
ATOM  13519  O   LYS A 833      28.083 -34.207  15.657  1.00  0.290          O  
ATOM  13520  CB  LYS A 833      26.808 -35.467  13.032  1.00  0.230          C  
ATOM  13521  CG  LYS A 833      26.844 -36.264  11.762  1.00  0.230          C  
ATOM  13522  CD  LYS A 833      25.483 -36.810  11.368  1.00  0.230          C  
ATOM  13523  CE  LYS A 833      25.570 -37.572  10.036  1.00  0.230          C  
ATOM  13524  NZ  LYS A 833      24.232 -38.014   9.537  1.00  0.230          N  
ATOM  13525  H   LYS A 833      29.112 -36.420  14.285  1.00  0.200          H  
ATOM  13526  HA  LYS A 833      28.380 -34.117  12.480  1.00  0.190          H  
ATOM  13527 1HB  LYS A 833      26.579 -36.152  13.849  1.00  0.270          H  
ATOM  13528 2HB  LYS A 833      25.986 -34.745  12.966  1.00  0.270          H  
ATOM  13529 1HG  LYS A 833      27.209 -35.634  10.982  1.00  0.270          H  
ATOM  13530 2HG  LYS A 833      27.530 -37.100  11.898  1.00  0.270          H  
ATOM  13531 1HD  LYS A 833      25.123 -37.487  12.143  1.00  0.270          H  
ATOM  13532 2HD  LYS A 833      24.768 -35.988  11.267  1.00  0.270          H  
ATOM  13533 1HE  LYS A 833      26.029 -36.926   9.287  1.00  0.270          H  
ATOM  13534 2HE  LYS A 833      26.203 -38.448  10.174  1.00  0.270          H  
ATOM  13535 1HZ  LYS A 833      24.333 -38.512   8.663  1.00  0.270          H  
ATOM  13536 2HZ  LYS A 833      23.742 -38.638  10.194  1.00  0.270          H  
ATOM  13537 3HZ  LYS A 833      23.629 -37.221   9.381  1.00  0.270          H  
ATOM  13538  N   HIS A 834      27.388 -32.610  14.216  1.00  0.190          N  
ATOM  13539  CA  HIS A 834      26.971 -31.622  15.217  1.00  0.260          C  
ATOM  13540  C   HIS A 834      25.748 -30.841  14.741  1.00  0.250          C  
ATOM  13541  O   HIS A 834      25.670 -30.393  13.586  1.00  0.240          O  
ATOM  13542  CB  HIS A 834      28.069 -30.617  15.591  1.00  0.340          C  
ATOM  13543  CG  HIS A 834      27.546 -29.514  16.581  1.00  0.340          C  
ATOM  13544  ND1 HIS A 834      26.885 -28.360  16.139  1.00  0.340          N  
ATOM  13545  CD2 HIS A 834      27.556 -29.422  17.937  1.00  0.340          C  
ATOM  13546  CE1 HIS A 834      26.533 -27.630  17.191  1.00  0.340          C  
ATOM  13547  NE2 HIS A 834      26.926 -28.251  18.275  1.00  0.340          N  
ATOM  13548  H   HIS A 834      27.272 -32.368  13.241  1.00  0.230          H  
ATOM  13549  HA  HIS A 834      26.705 -32.141  16.125  1.00  0.310          H  
ATOM  13550 1HB  HIS A 834      28.898 -31.142  16.054  1.00  0.400          H  
ATOM  13551 2HB  HIS A 834      28.448 -30.134  14.698  1.00  0.400          H  
ATOM  13552  HD2 HIS A 834      27.965 -30.107  18.641  1.00  0.400          H  
ATOM  13553  HE1 HIS A 834      26.005 -26.677  17.163  1.00  0.400          H  
ATOM  13554  HE2 HIS A 834      26.787 -27.927  19.223  1.00  0.400          H  
ATOM  13555  N   GLY A 835      24.799 -30.653  15.664  1.00  0.290          N  
ATOM  13556  CA  GLY A 835      23.549 -29.943  15.419  1.00  0.310          C  
ATOM  13557  C   GLY A 835      22.405 -30.939  15.221  1.00  0.310          C  
ATOM  13558  O   GLY A 835      21.298 -30.568  14.814  1.00  0.540          O  
ATOM  13559  H   GLY A 835      24.943 -31.073  16.582  1.00  0.350          H  
ATOM  13560 1HA  GLY A 835      23.331 -29.291  16.266  1.00  0.370          H  
ATOM  13561 2HA  GLY A 835      23.648 -29.314  14.540  1.00  0.370          H  
ATOM  13562  N   ASP A 836      22.702 -32.209  15.494  1.00  0.300          N  
ATOM  13563  CA  ASP A 836      21.775 -33.335  15.377  1.00  0.280          C  
ATOM  13564  C   ASP A 836      21.608 -34.076  16.691  1.00  0.230          C  
ATOM  13565  O   ASP A 836      22.563 -34.671  17.210  1.00  0.220          O  
ATOM  13566  CB  ASP A 836      22.233 -34.345  14.314  1.00  0.400          C  
ATOM  13567  CG  ASP A 836      22.091 -33.885  12.846  1.00  0.400          C  
ATOM  13568  OD1 ASP A 836      21.146 -33.167  12.527  1.00  0.400          O  
ATOM  13569  OD2 ASP A 836      22.907 -34.281  12.049  1.00  0.400          O  
ATOM  13570  H   ASP A 836      23.629 -32.378  15.880  1.00  0.360          H  
ATOM  13571  HA  ASP A 836      20.799 -32.949  15.087  1.00  0.340          H  
ATOM  13572 1HB  ASP A 836      23.282 -34.597  14.492  1.00  0.480          H  
ATOM  13573 2HB  ASP A 836      21.661 -35.265  14.439  1.00  0.480          H  
ATOM  13574  N   ASP A 837      20.395 -34.098  17.240  1.00  0.250          N  
ATOM  13575  CA  ASP A 837      20.241 -34.821  18.493  1.00  0.240          C  
ATOM  13576  C   ASP A 837      20.141 -36.285  18.141  1.00  0.230          C  
ATOM  13577  O   ASP A 837      19.054 -36.840  17.927  1.00  0.310          O  
ATOM  13578  CB  ASP A 837      19.018 -34.390  19.298  1.00  0.340          C  
ATOM  13579  CG  ASP A 837      18.959 -35.077  20.711  1.00  0.340          C  
ATOM  13580  OD1 ASP A 837      19.651 -36.084  20.951  1.00  0.340          O  
ATOM  13581  OD2 ASP A 837      18.233 -34.562  21.548  1.00  0.340          O  
ATOM  13582  H   ASP A 837      19.615 -33.618  16.810  1.00  0.300          H  
ATOM  13583  HA  ASP A 837      21.122 -34.679  19.110  1.00  0.290          H  
ATOM  13584 1HB  ASP A 837      19.018 -33.310  19.429  1.00  0.410          H  
ATOM  13585 2HB  ASP A 837      18.114 -34.652  18.748  1.00  0.410          H  
ATOM  13586  N   LEU A 838      21.300 -36.929  18.127  1.00  0.180          N  
ATOM  13587  CA  LEU A 838      21.412 -38.291  17.660  1.00  0.160          C  
ATOM  13588  C   LEU A 838      20.862 -39.291  18.638  1.00  0.140          C  
ATOM  13589  O   LEU A 838      20.879 -40.485  18.342  1.00  0.140          O  
ATOM  13590  CB  LEU A 838      22.871 -38.668  17.353  1.00  0.230          C  
ATOM  13591  CG  LEU A 838      23.592 -37.924  16.189  1.00  0.230          C  
ATOM  13592  CD1 LEU A 838      25.052 -38.419  16.146  1.00  0.230          C  
ATOM  13593  CD2 LEU A 838      22.860 -38.163  14.855  1.00  0.230          C  
ATOM  13594  H   LEU A 838      22.137 -36.385  18.337  1.00  0.220          H  
ATOM  13595  HA  LEU A 838      20.824 -38.381  16.754  1.00  0.190          H  
ATOM  13596 1HB  LEU A 838      23.458 -38.497  18.256  1.00  0.280          H  
ATOM  13597 2HB  LEU A 838      22.909 -39.733  17.130  1.00  0.280          H  
ATOM  13598  HG  LEU A 838      23.615 -36.852  16.391  1.00  0.280          H  
ATOM  13599 1HD1 LEU A 838      25.600 -37.904  15.359  1.00  0.280          H  
ATOM  13600 2HD1 LEU A 838      25.508 -38.209  17.099  1.00  0.280          H  
ATOM  13601 3HD1 LEU A 838      25.078 -39.493  15.962  1.00  0.280          H  
ATOM  13602 1HD2 LEU A 838      23.388 -37.642  14.054  1.00  0.280          H  
ATOM  13603 2HD2 LEU A 838      22.826 -39.226  14.638  1.00  0.280          H  
ATOM  13604 3HD2 LEU A 838      21.849 -37.782  14.906  1.00  0.280          H  
ATOM  13605  N   ARG A 839      20.380 -38.855  19.809  1.00  0.200          N  
ATOM  13606  CA  ARG A 839      19.811 -39.849  20.693  1.00  0.200          C  
ATOM  13607  C   ARG A 839      18.592 -40.457  20.020  1.00  0.180          C  
ATOM  13608  O   ARG A 839      18.296 -41.633  20.231  1.00  0.210          O  
ATOM  13609  CB  ARG A 839      19.450 -39.271  22.030  1.00  0.280          C  
ATOM  13610  CG  ARG A 839      20.650 -38.889  22.868  1.00  0.280          C  
ATOM  13611  CD  ARG A 839      20.231 -38.343  24.137  1.00  0.280          C  
ATOM  13612  NE  ARG A 839      19.536 -37.107  23.924  1.00  0.280          N  
ATOM  13613  CZ  ARG A 839      18.816 -36.458  24.846  1.00  0.280          C  
ATOM  13614  NH1 ARG A 839      18.707 -36.941  26.083  1.00  0.280          N  
ATOM  13615  NH2 ARG A 839      18.210 -35.334  24.496  1.00  0.280          N  
ATOM  13616  H   ARG A 839      20.348 -37.847  20.053  1.00  0.240          H  
ATOM  13617  HA  ARG A 839      20.549 -40.632  20.856  1.00  0.240          H  
ATOM  13618 1HB  ARG A 839      18.836 -38.382  21.876  1.00  0.340          H  
ATOM  13619 2HB  ARG A 839      18.853 -39.989  22.595  1.00  0.340          H  
ATOM  13620 1HG  ARG A 839      21.279 -39.761  23.044  1.00  0.340          H  
ATOM  13621 2HG  ARG A 839      21.218 -38.120  22.342  1.00  0.340          H  
ATOM  13622 1HD  ARG A 839      19.561 -39.044  24.636  1.00  0.340          H  
ATOM  13623 2HD  ARG A 839      21.102 -38.150  24.769  1.00  0.340          H  
ATOM  13624  HE  ARG A 839      19.584 -36.688  22.968  1.00  0.340          H  
ATOM  13625 1HH1 ARG A 839      19.167 -37.835  26.353  1.00  0.340          H  
ATOM  13626 2HH1 ARG A 839      18.160 -36.448  26.770  1.00  0.340          H  
ATOM  13627 1HH2 ARG A 839      18.290 -34.994  23.510  1.00  0.340          H  
ATOM  13628 2HH2 ARG A 839      17.657 -34.823  25.158  1.00  0.340          H  
ATOM  13629  N   GLN A 840      17.880 -39.679  19.182  1.00  0.180          N  
ATOM  13630  CA  GLN A 840      16.731 -40.257  18.516  1.00  0.180          C  
ATOM  13631  C   GLN A 840      17.154 -41.358  17.575  1.00  0.150          C  
ATOM  13632  O   GLN A 840      16.542 -42.425  17.545  1.00  0.160          O  
ATOM  13633  CB  GLN A 840      15.917 -39.199  17.789  1.00  0.250          C  
ATOM  13634  CG  GLN A 840      14.765 -39.787  17.022  1.00  0.250          C  
ATOM  13635  CD  GLN A 840      13.708 -38.820  16.678  1.00  0.250          C  
ATOM  13636  OE1 GLN A 840      12.565 -39.216  16.455  1.00  0.250          O  
ATOM  13637  NE2 GLN A 840      14.038 -37.553  16.651  1.00  0.250          N  
ATOM  13638  H   GLN A 840      18.143 -38.701  18.996  1.00  0.220          H  
ATOM  13639  HA  GLN A 840      16.092 -40.697  19.277  1.00  0.220          H  
ATOM  13640 1HB  GLN A 840      15.542 -38.471  18.502  1.00  0.300          H  
ATOM  13641 2HB  GLN A 840      16.562 -38.672  17.084  1.00  0.300          H  
ATOM  13642 1HG  GLN A 840      15.173 -40.125  16.076  1.00  0.300          H  
ATOM  13643 2HG  GLN A 840      14.346 -40.619  17.539  1.00  0.300          H  
ATOM  13644 1HE2 GLN A 840      13.352 -36.855  16.416  1.00  0.300          H  
ATOM  13645 2HE2 GLN A 840      14.971 -37.265  16.825  1.00  0.300          H  
ATOM  13646  N   ASP A 841      18.232 -41.110  16.838  1.00  0.140          N  
ATOM  13647  CA  ASP A 841      18.745 -42.064  15.876  1.00  0.130          C  
ATOM  13648  C   ASP A 841      19.221 -43.320  16.622  1.00  0.120          C  
ATOM  13649  O   ASP A 841      18.961 -44.436  16.171  1.00  0.130          O  
ATOM  13650  CB  ASP A 841      19.882 -41.395  15.067  1.00  0.190          C  
ATOM  13651  CG  ASP A 841      20.281 -42.108  13.737  1.00  0.190          C  
ATOM  13652  OD1 ASP A 841      19.416 -42.231  12.892  1.00  0.190          O  
ATOM  13653  OD2 ASP A 841      21.420 -42.470  13.533  1.00  0.190          O  
ATOM  13654  H   ASP A 841      18.656 -40.199  16.920  1.00  0.170          H  
ATOM  13655  HA  ASP A 841      17.940 -42.342  15.195  1.00  0.160          H  
ATOM  13656 1HB  ASP A 841      19.583 -40.374  14.829  1.00  0.220          H  
ATOM  13657 2HB  ASP A 841      20.765 -41.318  15.705  1.00  0.220          H  
ATOM  13658  N   MET A 842      19.852 -43.150  17.801  1.00  0.120          N  
ATOM  13659  CA  MET A 842      20.310 -44.304  18.572  1.00  0.130          C  
ATOM  13660  C   MET A 842      19.151 -45.175  19.006  1.00  0.140          C  
ATOM  13661  O   MET A 842      19.205 -46.398  18.869  1.00  0.140          O  
ATOM  13662  CB  MET A 842      21.023 -43.894  19.849  1.00  0.180          C  
ATOM  13663  CG  MET A 842      22.340 -43.245  19.694  1.00  0.180          C  
ATOM  13664  SD  MET A 842      22.970 -42.661  21.266  1.00  0.180          S  
ATOM  13665  CE  MET A 842      23.437 -44.164  22.125  1.00  0.180          C  
ATOM  13666  H   MET A 842      20.065 -42.201  18.116  1.00  0.140          H  
ATOM  13667  HA  MET A 842      20.976 -44.898  17.950  1.00  0.160          H  
ATOM  13668 1HB  MET A 842      20.386 -43.216  20.411  1.00  0.210          H  
ATOM  13669 2HB  MET A 842      21.161 -44.777  20.454  1.00  0.210          H  
ATOM  13670 1HG  MET A 842      23.039 -43.955  19.280  1.00  0.210          H  
ATOM  13671 2HG  MET A 842      22.267 -42.407  19.013  1.00  0.210          H  
ATOM  13672 1HE  MET A 842      23.850 -43.906  23.101  1.00  0.210          H  
ATOM  13673 2HE  MET A 842      22.570 -44.804  22.265  1.00  0.210          H  
ATOM  13674 3HE  MET A 842      24.191 -44.698  21.540  1.00  0.210          H  
ATOM  13675  N   LEU A 843      18.098 -44.548  19.527  1.00  0.170          N  
ATOM  13676  CA  LEU A 843      16.940 -45.274  20.011  1.00  0.200          C  
ATOM  13677  C   LEU A 843      16.245 -46.032  18.870  1.00  0.170          C  
ATOM  13678  O   LEU A 843      15.823 -47.183  19.048  1.00  0.210          O  
ATOM  13679  CB  LEU A 843      16.019 -44.267  20.716  1.00  0.270          C  
ATOM  13680  CG  LEU A 843      16.530 -43.662  22.087  1.00  0.270          C  
ATOM  13681  CD1 LEU A 843      15.627 -42.485  22.503  1.00  0.270          C  
ATOM  13682  CD2 LEU A 843      16.500 -44.735  23.198  1.00  0.270          C  
ATOM  13683  H   LEU A 843      18.127 -43.527  19.630  1.00  0.200          H  
ATOM  13684  HA  LEU A 843      17.277 -46.010  20.730  1.00  0.240          H  
ATOM  13685 1HB  LEU A 843      15.868 -43.440  20.036  1.00  0.320          H  
ATOM  13686 2HB  LEU A 843      15.103 -44.723  20.904  1.00  0.320          H  
ATOM  13687  HG  LEU A 843      17.548 -43.299  21.959  1.00  0.320          H  
ATOM  13688 1HD1 LEU A 843      15.990 -42.059  23.439  1.00  0.320          H  
ATOM  13689 2HD1 LEU A 843      15.647 -41.713  21.732  1.00  0.320          H  
ATOM  13690 3HD1 LEU A 843      14.606 -42.834  22.639  1.00  0.320          H  
ATOM  13691 1HD2 LEU A 843      16.863 -44.297  24.127  1.00  0.320          H  
ATOM  13692 2HD2 LEU A 843      15.496 -45.092  23.343  1.00  0.320          H  
ATOM  13693 3HD2 LEU A 843      17.123 -45.560  22.929  1.00  0.320          H  
ATOM  13694  N   ILE A 844      16.176 -45.418  17.688  1.00  0.160          N  
ATOM  13695  CA  ILE A 844      15.569 -46.048  16.523  1.00  0.170          C  
ATOM  13696  C   ILE A 844      16.417 -47.227  16.052  1.00  0.160          C  
ATOM  13697  O   ILE A 844      15.893 -48.298  15.755  1.00  0.200          O  
ATOM  13698  CB  ILE A 844      15.345 -45.029  15.425  1.00  0.230          C  
ATOM  13699  CG1 ILE A 844      14.293 -44.047  15.969  1.00  0.230          C  
ATOM  13700  CG2 ILE A 844      14.862 -45.756  14.122  1.00  0.230          C  
ATOM  13701  CD1 ILE A 844      14.178 -42.812  15.213  1.00  0.230          C  
ATOM  13702  H   ILE A 844      16.511 -44.449  17.617  1.00  0.190          H  
ATOM  13703  HA  ILE A 844      14.590 -46.411  16.813  1.00  0.200          H  
ATOM  13704  HB  ILE A 844      16.265 -44.470  15.233  1.00  0.280          H  
ATOM  13705 1HG1 ILE A 844      13.323 -44.536  15.994  1.00  0.280          H  
ATOM  13706 2HG1 ILE A 844      14.560 -43.777  16.982  1.00  0.280          H  
ATOM  13707 1HG2 ILE A 844      14.671 -45.036  13.345  1.00  0.280          H  
ATOM  13708 2HG2 ILE A 844      15.623 -46.452  13.769  1.00  0.280          H  
ATOM  13709 3HG2 ILE A 844      13.950 -46.304  14.337  1.00  0.280          H  
ATOM  13710 1HD1 ILE A 844      13.446 -42.172  15.694  1.00  0.280          H  
ATOM  13711 2HD1 ILE A 844      15.142 -42.307  15.209  1.00  0.280          H  
ATOM  13712 3HD1 ILE A 844      13.872 -43.016  14.214  1.00  0.280          H  
ATOM  13713  N   LEU A 845      17.724 -47.036  15.962  1.00  0.130          N  
ATOM  13714  CA  LEU A 845      18.611 -48.108  15.561  1.00  0.120          C  
ATOM  13715  C   LEU A 845      18.550 -49.260  16.543  1.00  0.110          C  
ATOM  13716  O   LEU A 845      18.603 -50.427  16.135  1.00  0.120          O  
ATOM  13717  CB  LEU A 845      20.014 -47.543  15.448  1.00  0.170          C  
ATOM  13718  CG  LEU A 845      20.226 -46.609  14.255  1.00  0.170          C  
ATOM  13719  CD1 LEU A 845      21.461 -45.831  14.458  1.00  0.170          C  
ATOM  13720  CD2 LEU A 845      20.397 -47.440  12.993  1.00  0.170          C  
ATOM  13721  H   LEU A 845      18.122 -46.116  16.178  1.00  0.160          H  
ATOM  13722  HA  LEU A 845      18.288 -48.475  14.602  1.00  0.140          H  
ATOM  13723 1HB  LEU A 845      20.233 -46.983  16.357  1.00  0.210          H  
ATOM  13724 2HB  LEU A 845      20.721 -48.367  15.366  1.00  0.210          H  
ATOM  13725  HG  LEU A 845      19.382 -45.928  14.153  1.00  0.210          H  
ATOM  13726 1HD1 LEU A 845      21.613 -45.173  13.620  1.00  0.210          H  
ATOM  13727 2HD1 LEU A 845      21.346 -45.235  15.356  1.00  0.210          H  
ATOM  13728 3HD1 LEU A 845      22.309 -46.496  14.560  1.00  0.210          H  
ATOM  13729 1HD2 LEU A 845      20.571 -46.783  12.170  1.00  0.210          H  
ATOM  13730 2HD2 LEU A 845      21.259 -48.089  13.121  1.00  0.210          H  
ATOM  13731 3HD2 LEU A 845      19.525 -48.034  12.794  1.00  0.210          H  
ATOM  13732  N   GLN A 846      18.423 -48.956  17.835  1.00  0.120          N  
ATOM  13733  CA  GLN A 846      18.363 -50.018  18.809  1.00  0.150          C  
ATOM  13734  C   GLN A 846      17.074 -50.822  18.608  1.00  0.150          C  
ATOM  13735  O   GLN A 846      17.102 -52.057  18.649  1.00  0.180          O  
ATOM  13736  CB  GLN A 846      18.416 -49.429  20.213  1.00  0.200          C  
ATOM  13737  CG  GLN A 846      18.668 -50.427  21.310  1.00  0.200          C  
ATOM  13738  CD  GLN A 846      20.068 -51.003  21.183  1.00  0.200          C  
ATOM  13739  OE1 GLN A 846      21.034 -50.276  20.898  1.00  0.200          O  
ATOM  13740  NE2 GLN A 846      20.202 -52.286  21.391  1.00  0.200          N  
ATOM  13741  H   GLN A 846      18.439 -47.977  18.137  1.00  0.140          H  
ATOM  13742  HA  GLN A 846      19.212 -50.680  18.657  1.00  0.180          H  
ATOM  13743 1HB  GLN A 846      19.202 -48.678  20.250  1.00  0.240          H  
ATOM  13744 2HB  GLN A 846      17.477 -48.917  20.425  1.00  0.240          H  
ATOM  13745 1HG  GLN A 846      18.575 -49.945  22.265  1.00  0.240          H  
ATOM  13746 2HG  GLN A 846      17.954 -51.253  21.234  1.00  0.240          H  
ATOM  13747 1HE2 GLN A 846      21.101 -52.725  21.331  1.00  0.240          H  
ATOM  13748 2HE2 GLN A 846      19.394 -52.836  21.678  1.00  0.240          H  
ATOM  13749  N   ILE A 847      15.942 -50.146  18.365  1.00  0.120          N  
ATOM  13750  CA  ILE A 847      14.719 -50.901  18.152  1.00  0.120          C  
ATOM  13751  C   ILE A 847      14.784 -51.679  16.827  1.00  0.140          C  
ATOM  13752  O   ILE A 847      14.199 -52.756  16.745  1.00  0.170          O  
ATOM  13753  CB  ILE A 847      13.444 -50.055  18.364  1.00  0.170          C  
ATOM  13754  CG1 ILE A 847      12.202 -50.997  18.526  1.00  0.170          C  
ATOM  13755  CG2 ILE A 847      13.282 -49.100  17.285  1.00  0.170          C  
ATOM  13756  CD1 ILE A 847      10.963 -50.298  19.098  1.00  0.170          C  
ATOM  13757  H   ILE A 847      15.938 -49.119  18.393  1.00  0.140          H  
ATOM  13758  HA  ILE A 847      14.668 -51.643  18.938  1.00  0.140          H  
ATOM  13759  HB  ILE A 847      13.543 -49.497  19.296  1.00  0.200          H  
ATOM  13760 1HG1 ILE A 847      11.947 -51.416  17.552  1.00  0.200          H  
ATOM  13761 2HG1 ILE A 847      12.471 -51.820  19.188  1.00  0.200          H  
ATOM  13762 1HG2 ILE A 847      12.418 -48.483  17.456  1.00  0.200          H  
ATOM  13763 2HG2 ILE A 847      14.133 -48.498  17.283  1.00  0.200          H  
ATOM  13764 3HG2 ILE A 847      13.194 -49.619  16.337  1.00  0.200          H  
ATOM  13765 1HD1 ILE A 847      10.148 -51.002  19.193  1.00  0.200          H  
ATOM  13766 2HD1 ILE A 847      11.197 -49.898  20.079  1.00  0.200          H  
ATOM  13767 3HD1 ILE A 847      10.654 -49.494  18.453  1.00  0.200          H  
ATOM  13768  N   LEU A 848      15.485 -51.155  15.801  1.00  0.120          N  
ATOM  13769  CA  LEU A 848      15.678 -51.913  14.562  1.00  0.140          C  
ATOM  13770  C   LEU A 848      16.450 -53.209  14.860  1.00  0.130          C  
ATOM  13771  O   LEU A 848      16.099 -54.264  14.324  1.00  0.130          O  
ATOM  13772  CB  LEU A 848      16.413 -51.057  13.499  1.00  0.190          C  
ATOM  13773  CG  LEU A 848      15.592 -49.893  12.825  1.00  0.190          C  
ATOM  13774  CD1 LEU A 848      16.511 -48.983  12.019  1.00  0.190          C  
ATOM  13775  CD2 LEU A 848      14.576 -50.489  11.882  1.00  0.190          C  
ATOM  13776  H   LEU A 848      15.864 -50.207  15.892  1.00  0.140          H  
ATOM  13777  HA  LEU A 848      14.701 -52.194  14.183  1.00  0.170          H  
ATOM  13778 1HB  LEU A 848      17.267 -50.603  13.981  1.00  0.230          H  
ATOM  13779 2HB  LEU A 848      16.787 -51.704  12.722  1.00  0.230          H  
ATOM  13780  HG  LEU A 848      15.089 -49.303  13.591  1.00  0.230          H  
ATOM  13781 1HD1 LEU A 848      15.916 -48.195  11.558  1.00  0.230          H  
ATOM  13782 2HD1 LEU A 848      17.238 -48.535  12.663  1.00  0.230          H  
ATOM  13783 3HD1 LEU A 848      17.015 -49.558  11.248  1.00  0.230          H  
ATOM  13784 1HD2 LEU A 848      14.012 -49.687  11.412  1.00  0.230          H  
ATOM  13785 2HD2 LEU A 848      15.080 -51.073  11.111  1.00  0.230          H  
ATOM  13786 3HD2 LEU A 848      13.903 -51.128  12.433  1.00  0.230          H  
ATOM  13787  N   ARG A 849      17.475 -53.145  15.732  1.00  0.120          N  
ATOM  13788  CA  ARG A 849      18.210 -54.346  16.158  1.00  0.110          C  
ATOM  13789  C   ARG A 849      17.282 -55.331  16.882  1.00  0.110          C  
ATOM  13790  O   ARG A 849      17.365 -56.547  16.672  1.00  0.110          O  
ATOM  13791  CB  ARG A 849      19.413 -53.972  17.033  1.00  0.160          C  
ATOM  13792  CG  ARG A 849      20.574 -53.406  16.238  1.00  0.160          C  
ATOM  13793  CD  ARG A 849      21.855 -53.256  17.003  1.00  0.160          C  
ATOM  13794  NE  ARG A 849      21.840 -52.100  17.907  1.00  0.160          N  
ATOM  13795  CZ  ARG A 849      22.216 -50.836  17.539  1.00  0.160          C  
ATOM  13796  NH1 ARG A 849      22.636 -50.585  16.313  1.00  0.160          N  
ATOM  13797  NH2 ARG A 849      22.173 -49.848  18.408  1.00  0.160          N  
ATOM  13798  H   ARG A 849      17.769 -52.220  16.066  1.00  0.140          H  
ATOM  13799  HA  ARG A 849      18.595 -54.839  15.266  1.00  0.130          H  
ATOM  13800 1HB  ARG A 849      19.124 -53.229  17.765  1.00  0.190          H  
ATOM  13801 2HB  ARG A 849      19.762 -54.852  17.574  1.00  0.190          H  
ATOM  13802 1HG  ARG A 849      20.766 -54.070  15.415  1.00  0.190          H  
ATOM  13803 2HG  ARG A 849      20.281 -52.432  15.867  1.00  0.190          H  
ATOM  13804 1HD  ARG A 849      22.006 -54.149  17.608  1.00  0.190          H  
ATOM  13805 2HD  ARG A 849      22.688 -53.155  16.311  1.00  0.190          H  
ATOM  13806  HE  ARG A 849      21.535 -52.246  18.863  1.00  0.190          H  
ATOM  13807 1HH1 ARG A 849      22.699 -51.330  15.626  1.00  0.190          H  
ATOM  13808 2HH1 ARG A 849      22.914 -49.647  16.054  1.00  0.190          H  
ATOM  13809 1HH2 ARG A 849      21.862 -50.024  19.368  1.00  0.190          H  
ATOM  13810 2HH2 ARG A 849      22.454 -48.919  18.136  1.00  0.190          H  
ATOM  13811  N   ILE A 850      16.374 -54.807  17.707  1.00  0.110          N  
ATOM  13812  CA  ILE A 850      15.402 -55.647  18.397  1.00  0.110          C  
ATOM  13813  C   ILE A 850      14.477 -56.311  17.369  1.00  0.120          C  
ATOM  13814  O   ILE A 850      14.189 -57.504  17.489  1.00  0.120          O  
ATOM  13815  CB  ILE A 850      14.614 -54.857  19.461  1.00  0.150          C  
ATOM  13816  CG1 ILE A 850      15.616 -54.459  20.613  1.00  0.150          C  
ATOM  13817  CG2 ILE A 850      13.432 -55.720  19.996  1.00  0.150          C  
ATOM  13818  CD1 ILE A 850      15.118 -53.415  21.596  1.00  0.150          C  
ATOM  13819  H   ILE A 850      16.416 -53.798  17.886  1.00  0.130          H  
ATOM  13820  HA  ILE A 850      15.943 -56.434  18.919  1.00  0.130          H  
ATOM  13821  HB  ILE A 850      14.224 -53.949  19.026  1.00  0.180          H  
ATOM  13822 1HG1 ILE A 850      15.866 -55.357  21.175  1.00  0.180          H  
ATOM  13823 2HG1 ILE A 850      16.530 -54.076  20.159  1.00  0.180          H  
ATOM  13824 1HG2 ILE A 850      12.886 -55.176  20.737  1.00  0.180          H  
ATOM  13825 2HG2 ILE A 850      12.752 -55.977  19.186  1.00  0.180          H  
ATOM  13826 3HG2 ILE A 850      13.821 -56.641  20.440  1.00  0.180          H  
ATOM  13827 1HD1 ILE A 850      15.898 -53.224  22.337  1.00  0.180          H  
ATOM  13828 2HD1 ILE A 850      14.893 -52.494  21.074  1.00  0.180          H  
ATOM  13829 3HD1 ILE A 850      14.243 -53.761  22.091  1.00  0.180          H  
ATOM  13830  N   MET A 851      13.984 -55.545  16.382  1.00  0.120          N  
ATOM  13831  CA  MET A 851      13.131 -56.106  15.337  1.00  0.130          C  
ATOM  13832  C   MET A 851      13.875 -57.224  14.602  1.00  0.140          C  
ATOM  13833  O   MET A 851      13.292 -58.277  14.329  1.00  0.160          O  
ATOM  13834  CB  MET A 851      12.645 -55.020  14.371  1.00  0.180          C  
ATOM  13835  CG  MET A 851      11.640 -54.021  14.993  1.00  0.180          C  
ATOM  13836  SD  MET A 851      11.075 -52.751  13.846  1.00  0.180          S  
ATOM  13837  CE  MET A 851       9.853 -51.877  14.839  1.00  0.180          C  
ATOM  13838  H   MET A 851      14.210 -54.549  16.374  1.00  0.140          H  
ATOM  13839  HA  MET A 851      12.259 -56.549  15.804  1.00  0.160          H  
ATOM  13840 1HB  MET A 851      13.500 -54.457  14.005  1.00  0.210          H  
ATOM  13841 2HB  MET A 851      12.174 -55.487  13.513  1.00  0.210          H  
ATOM  13842 1HG  MET A 851      10.790 -54.542  15.370  1.00  0.210          H  
ATOM  13843 2HG  MET A 851      12.104 -53.529  15.834  1.00  0.210          H  
ATOM  13844 1HE  MET A 851       9.393 -51.103  14.248  1.00  0.210          H  
ATOM  13845 2HE  MET A 851       9.082 -52.573  15.163  1.00  0.210          H  
ATOM  13846 3HE  MET A 851      10.331 -51.438  15.713  1.00  0.210          H  
ATOM  13847  N   GLU A 852      15.174 -57.025  14.304  1.00  0.150          N  
ATOM  13848  CA  GLU A 852      15.955 -58.078  13.664  1.00  0.180          C  
ATOM  13849  C   GLU A 852      15.950 -59.335  14.525  1.00  0.160          C  
ATOM  13850  O   GLU A 852      15.761 -60.426  13.995  1.00  0.170          O  
ATOM  13851  CB  GLU A 852      17.415 -57.678  13.422  1.00  0.240          C  
ATOM  13852  CG  GLU A 852      18.232 -58.767  12.701  1.00  0.240          C  
ATOM  13853  CD  GLU A 852      19.673 -58.417  12.480  1.00  0.240          C  
ATOM  13854  OE1 GLU A 852      20.090 -57.354  12.842  1.00  0.240          O  
ATOM  13855  OE2 GLU A 852      20.369 -59.242  11.931  1.00  0.240          O  
ATOM  13856  H   GLU A 852      15.604 -56.114  14.496  1.00  0.180          H  
ATOM  13857  HA  GLU A 852      15.499 -58.315  12.708  1.00  0.220          H  
ATOM  13858 1HB  GLU A 852      17.459 -56.773  12.835  1.00  0.290          H  
ATOM  13859 2HB  GLU A 852      17.899 -57.473  14.372  1.00  0.290          H  
ATOM  13860 1HG  GLU A 852      18.199 -59.687  13.285  1.00  0.290          H  
ATOM  13861 2HG  GLU A 852      17.762 -58.970  11.738  1.00  0.290          H  
ATOM  13862  N   SER A 853      16.148 -59.184  15.847  1.00  0.150          N  
ATOM  13863  CA  SER A 853      16.150 -60.308  16.792  1.00  0.150          C  
ATOM  13864  C   SER A 853      14.809 -61.053  16.768  1.00  0.130          C  
ATOM  13865  O   SER A 853      14.775 -62.295  16.767  1.00  0.140          O  
ATOM  13866  CB  SER A 853      16.460 -59.822  18.200  1.00  0.210          C  
ATOM  13867  OG  SER A 853      16.472 -60.885  19.114  1.00  0.210          O  
ATOM  13868  H   SER A 853      16.371 -58.244  16.195  1.00  0.180          H  
ATOM  13869  HA  SER A 853      16.934 -61.003  16.493  1.00  0.180          H  
ATOM  13870 1HB  SER A 853      17.429 -59.316  18.204  1.00  0.250          H  
ATOM  13871 2HB  SER A 853      15.723 -59.097  18.507  1.00  0.250          H  
ATOM  13872  HG  SER A 853      16.663 -60.492  19.967  1.00  0.250          H  
ATOM  13873  N   ILE A 854      13.699 -60.306  16.731  1.00  0.130          N  
ATOM  13874  CA  ILE A 854      12.373 -60.918  16.652  1.00  0.120          C  
ATOM  13875  C   ILE A 854      12.266 -61.757  15.380  1.00  0.120          C  
ATOM  13876  O   ILE A 854      11.822 -62.913  15.398  1.00  0.130          O  
ATOM  13877  CB  ILE A 854      11.251 -59.833  16.658  1.00  0.170          C  
ATOM  13878  CG1 ILE A 854      11.183 -59.135  18.061  1.00  0.170          C  
ATOM  13879  CG2 ILE A 854       9.891 -60.438  16.230  1.00  0.170          C  
ATOM  13880  CD1 ILE A 854      10.337 -57.845  18.103  1.00  0.170          C  
ATOM  13881  H   ILE A 854      13.806 -59.286  16.799  1.00  0.160          H  
ATOM  13882  HA  ILE A 854      12.239 -61.572  17.516  1.00  0.140          H  
ATOM  13883  HB  ILE A 854      11.513 -59.057  15.945  1.00  0.210          H  
ATOM  13884 1HG1 ILE A 854      10.764 -59.843  18.775  1.00  0.210          H  
ATOM  13885 2HG1 ILE A 854      12.196 -58.888  18.377  1.00  0.210          H  
ATOM  13886 1HG2 ILE A 854       9.122 -59.680  16.218  1.00  0.210          H  
ATOM  13887 2HG2 ILE A 854       9.956 -60.869  15.239  1.00  0.210          H  
ATOM  13888 3HG2 ILE A 854       9.624 -61.206  16.927  1.00  0.210          H  
ATOM  13889 1HD1 ILE A 854      10.351 -57.439  19.109  1.00  0.210          H  
ATOM  13890 2HD1 ILE A 854      10.751 -57.114  17.422  1.00  0.210          H  
ATOM  13891 3HD1 ILE A 854       9.316 -58.054  17.822  1.00  0.210          H  
ATOM  13892  N   TRP A 855      12.679 -61.169  14.274  1.00  0.130          N  
ATOM  13893  CA  TRP A 855      12.639 -61.831  12.998  1.00  0.140          C  
ATOM  13894  C   TRP A 855      13.561 -63.061  12.952  1.00  0.140          C  
ATOM  13895  O   TRP A 855      13.148 -64.115  12.455  1.00  0.170          O  
ATOM  13896  CB  TRP A 855      12.955 -60.766  11.950  1.00  0.190          C  
ATOM  13897  CG  TRP A 855      11.815 -59.724  11.821  1.00  0.190          C  
ATOM  13898  CD1 TRP A 855      10.509 -59.950  12.071  1.00  0.190          C  
ATOM  13899  CD2 TRP A 855      11.881 -58.321  11.409  1.00  0.190          C  
ATOM  13900  NE1 TRP A 855       9.780 -58.840  11.820  1.00  0.190          N  
ATOM  13901  CE2 TRP A 855      10.588 -57.850  11.405  1.00  0.190          C  
ATOM  13902  CE3 TRP A 855      12.919 -57.456  11.014  1.00  0.190          C  
ATOM  13903  CZ2 TRP A 855      10.280 -56.583  11.014  1.00  0.190          C  
ATOM  13904  CZ3 TRP A 855      12.576 -56.178  10.611  1.00  0.190          C  
ATOM  13905  CH2 TRP A 855      11.288 -55.766  10.613  1.00  0.190          C  
ATOM  13906  H   TRP A 855      13.013 -60.200  14.321  1.00  0.160          H  
ATOM  13907  HA  TRP A 855      11.636 -62.202  12.835  1.00  0.170          H  
ATOM  13908 1HB  TRP A 855      13.869 -60.247  12.219  1.00  0.230          H  
ATOM  13909 2HB  TRP A 855      13.111 -61.236  10.981  1.00  0.230          H  
ATOM  13910  HD1 TRP A 855      10.088 -60.876  12.395  1.00  0.230          H  
ATOM  13911  HE1 TRP A 855       8.742 -58.746  11.900  1.00  0.230          H  
ATOM  13912  HE3 TRP A 855      13.951 -57.791  10.994  1.00  0.230          H  
ATOM  13913  HZ2 TRP A 855       9.265 -56.235  11.000  1.00  0.230          H  
ATOM  13914  HZ3 TRP A 855      13.348 -55.520  10.276  1.00  0.230          H  
ATOM  13915  HH2 TRP A 855      11.047 -54.768  10.280  1.00  0.230          H  
ATOM  13916  N   GLU A 856      14.776 -62.964  13.508  1.00  0.130          N  
ATOM  13917  CA  GLU A 856      15.693 -64.096  13.567  1.00  0.150          C  
ATOM  13918  C   GLU A 856      15.105 -65.242  14.385  1.00  0.140          C  
ATOM  13919  O   GLU A 856      15.205 -66.402  13.992  1.00  0.160          O  
ATOM  13920  CB  GLU A 856      17.048 -63.705  14.132  1.00  0.200          C  
ATOM  13921  CG  GLU A 856      18.008 -64.859  14.116  1.00  0.200          C  
ATOM  13922  CD  GLU A 856      19.365 -64.522  14.492  1.00  0.200          C  
ATOM  13923  OE1 GLU A 856      19.574 -63.963  15.537  1.00  0.200          O  
ATOM  13924  OE2 GLU A 856      20.241 -64.835  13.721  1.00  0.200          O  
ATOM  13925  H   GLU A 856      15.082 -62.063  13.867  1.00  0.160          H  
ATOM  13926  HA  GLU A 856      15.850 -64.451  12.550  1.00  0.180          H  
ATOM  13927 1HB  GLU A 856      17.468 -62.884  13.548  1.00  0.240          H  
ATOM  13928 2HB  GLU A 856      16.930 -63.356  15.160  1.00  0.240          H  
ATOM  13929 1HG  GLU A 856      17.655 -65.622  14.809  1.00  0.240          H  
ATOM  13930 2HG  GLU A 856      18.009 -65.292  13.139  1.00  0.240          H  
ATOM  13931  N   THR A 857      14.427 -64.922  15.488  1.00  0.150          N  
ATOM  13932  CA  THR A 857      13.799 -65.918  16.357  1.00  0.170          C  
ATOM  13933  C   THR A 857      12.867 -66.813  15.538  1.00  0.180          C  
ATOM  13934  O   THR A 857      12.845 -68.035  15.711  1.00  0.290          O  
ATOM  13935  CB  THR A 857      13.034 -65.240  17.518  1.00  0.230          C  
ATOM  13936  OG1 THR A 857      13.961 -64.475  18.318  1.00  0.230          O  
ATOM  13937  CG2 THR A 857      12.357 -66.288  18.395  1.00  0.230          C  
ATOM  13938  H   THR A 857      14.417 -63.943  15.783  1.00  0.180          H  
ATOM  13939  HA  THR A 857      14.581 -66.541  16.787  1.00  0.200          H  
ATOM  13940  HB  THR A 857      12.279 -64.576  17.120  1.00  0.280          H  
ATOM  13941  HG1 THR A 857      14.290 -63.700  17.800  1.00  0.280          H  
ATOM  13942 1HG2 THR A 857      11.832 -65.788  19.206  1.00  0.280          H  
ATOM  13943 2HG2 THR A 857      11.644 -66.866  17.809  1.00  0.280          H  
ATOM  13944 3HG2 THR A 857      13.112 -66.956  18.807  1.00  0.280          H  
ATOM  13945  N   GLU A 858      12.113 -66.201  14.624  1.00  0.220          N  
ATOM  13946  CA  GLU A 858      11.192 -66.920  13.742  1.00  0.250          C  
ATOM  13947  C   GLU A 858      11.857 -67.382  12.413  1.00  0.210          C  
ATOM  13948  O   GLU A 858      11.163 -67.827  11.492  1.00  0.210          O  
ATOM  13949  CB  GLU A 858       9.943 -66.077  13.453  1.00  0.340          C  
ATOM  13950  CG  GLU A 858       9.092 -65.770  14.705  1.00  0.340          C  
ATOM  13951  CD  GLU A 858       7.749 -65.149  14.389  1.00  0.340          C  
ATOM  13952  OE1 GLU A 858       7.441 -65.014  13.231  1.00  0.340          O  
ATOM  13953  OE2 GLU A 858       7.032 -64.822  15.308  1.00  0.340          O  
ATOM  13954  H   GLU A 858      12.153 -65.173  14.590  1.00  0.260          H  
ATOM  13955  HA  GLU A 858      10.863 -67.815  14.267  1.00  0.300          H  
ATOM  13956 1HB  GLU A 858      10.249 -65.123  13.013  1.00  0.410          H  
ATOM  13957 2HB  GLU A 858       9.314 -66.590  12.727  1.00  0.410          H  
ATOM  13958 1HG  GLU A 858       8.936 -66.694  15.259  1.00  0.410          H  
ATOM  13959 2HG  GLU A 858       9.659 -65.088  15.345  1.00  0.410          H  
ATOM  13960  N   SER A 859      13.192 -67.267  12.342  1.00  0.200          N  
ATOM  13961  CA  SER A 859      14.091 -67.602  11.232  1.00  0.200          C  
ATOM  13962  C   SER A 859      13.855 -66.847   9.925  1.00  0.170          C  
ATOM  13963  O   SER A 859      14.000 -67.419   8.841  1.00  0.210          O  
ATOM  13964  CB  SER A 859      14.071 -69.102  10.941  1.00  0.280          C  
ATOM  13965  OG  SER A 859      14.531 -69.867  12.039  1.00  0.280          O  
ATOM  13966  H   SER A 859      13.676 -66.894  13.151  1.00  0.240          H  
ATOM  13967  HA  SER A 859      15.099 -67.352  11.565  1.00  0.240          H  
ATOM  13968 1HB  SER A 859      13.064 -69.418  10.670  1.00  0.340          H  
ATOM  13969 2HB  SER A 859      14.709 -69.297  10.083  1.00  0.340          H  
ATOM  13970  HG  SER A 859      13.779 -69.926  12.653  1.00  0.340          H  
ATOM  13971  N   LEU A 860      13.546 -65.554  10.009  1.00  0.180          N  
ATOM  13972  CA  LEU A 860      13.379 -64.759   8.802  1.00  0.230          C  
ATOM  13973  C   LEU A 860      14.480 -63.687   8.689  1.00  0.210          C  
ATOM  13974  O   LEU A 860      14.478 -62.687   9.404  1.00  0.190          O  
ATOM  13975  CB  LEU A 860      11.961 -64.147   8.797  1.00  0.300          C  
ATOM  13976  CG  LEU A 860      11.549 -63.251   7.591  1.00  0.300          C  
ATOM  13977  CD1 LEU A 860      11.579 -64.050   6.287  1.00  0.300          C  
ATOM  13978  CD2 LEU A 860      10.129 -62.685   7.847  1.00  0.300          C  
ATOM  13979  H   LEU A 860      13.425 -65.116  10.925  1.00  0.220          H  
ATOM  13980  HA  LEU A 860      13.469 -65.424   7.948  1.00  0.280          H  
ATOM  13981 1HB  LEU A 860      11.244 -64.965   8.862  1.00  0.360          H  
ATOM  13982 2HB  LEU A 860      11.861 -63.542   9.702  1.00  0.360          H  
ATOM  13983  HG  LEU A 860      12.235 -62.462   7.495  1.00  0.360          H  
ATOM  13984 1HD1 LEU A 860      11.296 -63.415   5.466  1.00  0.360          H  
ATOM  13985 2HD1 LEU A 860      12.578 -64.431   6.103  1.00  0.360          H  
ATOM  13986 3HD1 LEU A 860      10.879 -64.882   6.356  1.00  0.360          H  
ATOM  13987 1HD2 LEU A 860       9.823 -62.043   7.013  1.00  0.360          H  
ATOM  13988 2HD2 LEU A 860       9.422 -63.504   7.942  1.00  0.360          H  
ATOM  13989 3HD2 LEU A 860      10.132 -62.104   8.768  1.00  0.360          H  
ATOM  13990  N   ASP A 861      15.413 -63.875   7.750  1.00  0.290          N  
ATOM  13991  CA  ASP A 861      16.535 -62.937   7.586  1.00  0.340          C  
ATOM  13992  C   ASP A 861      16.167 -61.751   6.709  1.00  0.230          C  
ATOM  13993  O   ASP A 861      16.113 -61.872   5.489  1.00  0.250          O  
ATOM  13994  CB  ASP A 861      17.768 -63.587   6.954  1.00  0.460          C  
ATOM  13995  CG  ASP A 861      18.950 -62.568   6.829  1.00  0.460          C  
ATOM  13996  OD1 ASP A 861      18.761 -61.410   7.235  1.00  0.460          O  
ATOM  13997  OD2 ASP A 861      19.992 -62.919   6.320  1.00  0.460          O  
ATOM  13998  H   ASP A 861      15.360 -64.699   7.167  1.00  0.350          H  
ATOM  13999  HA  ASP A 861      16.813 -62.561   8.571  1.00  0.410          H  
ATOM  14000 1HB  ASP A 861      18.085 -64.425   7.554  1.00  0.550          H  
ATOM  14001 2HB  ASP A 861      17.521 -63.962   5.962  1.00  0.550          H  
ATOM  14002  N   LEU A 862      15.929 -60.607   7.326  1.00  0.370          N  
ATOM  14003  CA  LEU A 862      15.485 -59.419   6.609  1.00  0.290          C  
ATOM  14004  C   LEU A 862      16.576 -58.399   6.402  1.00  0.410          C  
ATOM  14005  O   LEU A 862      16.300 -57.228   6.153  1.00  0.970          O  
ATOM  14006  CB  LEU A 862      14.316 -58.843   7.359  1.00  0.440          C  
ATOM  14007  CG  LEU A 862      13.157 -59.783   7.402  1.00  0.440          C  
ATOM  14008  CD1 LEU A 862      12.229 -59.343   8.311  1.00  0.440          C  
ATOM  14009  CD2 LEU A 862      12.476 -59.835   6.082  1.00  0.440          C  
ATOM  14010  H   LEU A 862      16.032 -60.577   8.332  1.00  0.440          H  
ATOM  14011  HA  LEU A 862      15.168 -59.721   5.620  1.00  0.350          H  
ATOM  14012 1HB  LEU A 862      14.622 -58.596   8.373  1.00  0.530          H  
ATOM  14013 2HB  LEU A 862      14.004 -57.953   6.857  1.00  0.530          H  
ATOM  14014  HG  LEU A 862      13.503 -60.754   7.700  1.00  0.530          H  
ATOM  14015 1HD1 LEU A 862      11.417 -60.037   8.363  1.00  0.530          H  
ATOM  14016 2HD1 LEU A 862      12.738 -59.342   9.211  1.00  0.530          H  
ATOM  14017 3HD1 LEU A 862      11.865 -58.351   8.058  1.00  0.530          H  
ATOM  14018 1HD2 LEU A 862      11.642 -60.504   6.184  1.00  0.530          H  
ATOM  14019 2HD2 LEU A 862      12.117 -58.840   5.813  1.00  0.530          H  
ATOM  14020 3HD2 LEU A 862      13.123 -60.193   5.311  1.00  0.530          H  
ATOM  14021  N   CYS A 863      17.818 -58.821   6.588  1.00  0.350          N  
ATOM  14022  CA  CYS A 863      18.976 -57.991   6.306  1.00  0.280          C  
ATOM  14023  C   CYS A 863      18.870 -56.512   6.674  1.00  0.360          C  
ATOM  14024  O   CYS A 863      19.040 -55.646   5.813  1.00  0.720          O  
ATOM  14025  CB  CYS A 863      19.328 -58.106   4.833  1.00  0.420          C  
ATOM  14026  SG  CYS A 863      20.763 -57.144   4.366  1.00  0.420          S  
ATOM  14027  H   CYS A 863      17.986 -59.804   6.857  1.00  0.420          H  
ATOM  14028  HA  CYS A 863      19.809 -58.413   6.870  1.00  0.340          H  
ATOM  14029 1HB  CYS A 863      19.528 -59.153   4.594  1.00  0.500          H  
ATOM  14030 2HB  CYS A 863      18.481 -57.796   4.236  1.00  0.500          H  
ATOM  14031  HG  CYS A 863      20.203 -55.962   4.679  1.00  0.500          H  
ATOM  14032  N   LEU A 864      18.619 -56.191   7.928  1.00  0.170          N  
ATOM  14033  CA  LEU A 864      18.643 -54.777   8.275  1.00  0.170          C  
ATOM  14034  C   LEU A 864      20.104 -54.389   8.442  1.00  0.170          C  
ATOM  14035  O   LEU A 864      20.932 -55.242   8.768  1.00  0.190          O  
ATOM  14036  CB  LEU A 864      17.910 -54.456   9.597  1.00  0.240          C  
ATOM  14037  CG  LEU A 864      16.372 -54.748   9.728  1.00  0.240          C  
ATOM  14038  CD1 LEU A 864      15.953 -54.383  11.166  1.00  0.240          C  
ATOM  14039  CD2 LEU A 864      15.565 -53.928   8.711  1.00  0.240          C  
ATOM  14040  H   LEU A 864      18.448 -56.913   8.612  1.00  0.200          H  
ATOM  14041  HA  LEU A 864      18.216 -54.202   7.462  1.00  0.200          H  
ATOM  14042 1HB  LEU A 864      18.406 -55.017  10.391  1.00  0.290          H  
ATOM  14043 2HB  LEU A 864      18.053 -53.392   9.806  1.00  0.290          H  
ATOM  14044  HG  LEU A 864      16.183 -55.811   9.570  1.00  0.290          H  
ATOM  14045 1HD1 LEU A 864      14.912 -54.568  11.340  1.00  0.290          H  
ATOM  14046 2HD1 LEU A 864      16.528 -54.965  11.870  1.00  0.290          H  
ATOM  14047 3HD1 LEU A 864      16.145 -53.339  11.331  1.00  0.290          H  
ATOM  14048 1HD2 LEU A 864      14.509 -54.133   8.834  1.00  0.290          H  
ATOM  14049 2HD2 LEU A 864      15.741 -52.869   8.874  1.00  0.290          H  
ATOM  14050 3HD2 LEU A 864      15.864 -54.197   7.697  1.00  0.290          H  
ATOM  14051  N   LEU A 865      20.439 -53.115   8.232  1.00  0.170          N  
ATOM  14052  CA  LEU A 865      21.787 -52.628   8.510  1.00  0.160          C  
ATOM  14053  C   LEU A 865      21.722 -51.515   9.550  1.00  0.140          C  
ATOM  14054  O   LEU A 865      21.816 -50.333   9.206  1.00  0.170          O  
ATOM  14055  CB  LEU A 865      22.475 -52.063   7.252  1.00  0.230          C  
ATOM  14056  CG  LEU A 865      23.125 -53.065   6.268  1.00  0.230          C  
ATOM  14057  CD1 LEU A 865      22.088 -53.679   5.337  1.00  0.230          C  
ATOM  14058  CD2 LEU A 865      24.195 -52.323   5.466  1.00  0.230          C  
ATOM  14059  H   LEU A 865      19.727 -52.454   7.938  1.00  0.200          H  
ATOM  14060  HA  LEU A 865      22.394 -53.450   8.874  1.00  0.190          H  
ATOM  14061 1HB  LEU A 865      21.743 -51.507   6.701  1.00  0.270          H  
ATOM  14062 2HB  LEU A 865      23.254 -51.367   7.565  1.00  0.270          H  
ATOM  14063  HG  LEU A 865      23.581 -53.877   6.834  1.00  0.270          H  
ATOM  14064 1HD1 LEU A 865      22.595 -54.375   4.688  1.00  0.270          H  
ATOM  14065 2HD1 LEU A 865      21.335 -54.213   5.901  1.00  0.270          H  
ATOM  14066 3HD1 LEU A 865      21.608 -52.902   4.746  1.00  0.270          H  
ATOM  14067 1HD2 LEU A 865      24.680 -53.011   4.776  1.00  0.270          H  
ATOM  14068 2HD2 LEU A 865      23.735 -51.521   4.907  1.00  0.270          H  
ATOM  14069 3HD2 LEU A 865      24.939 -51.907   6.144  1.00  0.270          H  
ATOM  14070  N   PRO A 866      21.616 -51.839  10.846  1.00  0.120          N  
ATOM  14071  CA  PRO A 866      21.467 -50.906  11.941  1.00  0.120          C  
ATOM  14072  C   PRO A 866      22.830 -50.339  12.287  1.00  0.110          C  
ATOM  14073  O   PRO A 866      23.402 -50.685  13.322  1.00  0.120          O  
ATOM  14074  CB  PRO A 866      20.898 -51.785  13.042  1.00  0.180          C  
ATOM  14075  CG  PRO A 866      21.531 -53.141  12.780  1.00  0.180          C  
ATOM  14076  CD  PRO A 866      21.647 -53.250  11.284  1.00  0.180          C  
ATOM  14077  HA  PRO A 866      20.766 -50.109  11.654  1.00  0.140          H  
ATOM  14078 1HB  PRO A 866      21.152 -51.355  14.012  1.00  0.220          H  
ATOM  14079 2HB  PRO A 866      19.796 -51.805  12.985  1.00  0.220          H  
ATOM  14080 1HG  PRO A 866      22.501 -53.226  13.294  1.00  0.220          H  
ATOM  14081 2HG  PRO A 866      20.890 -53.941  13.171  1.00  0.220          H  
ATOM  14082 1HD  PRO A 866      22.596 -53.742  11.032  1.00  0.220          H  
ATOM  14083 2HD  PRO A 866      20.786 -53.801  10.934  1.00  0.220          H  
ATOM  14084  N   TYR A 867      23.360 -49.539  11.374  1.00  0.120          N  
ATOM  14085  CA  TYR A 867      24.698 -48.968  11.469  1.00  0.140          C  
ATOM  14086  C   TYR A 867      24.928 -48.372  12.852  1.00  0.140          C  
ATOM  14087  O   TYR A 867      23.999 -47.883  13.493  1.00  0.120          O  
ATOM  14088  CB  TYR A 867      24.873 -47.911  10.371  1.00  0.190          C  
ATOM  14089  CG  TYR A 867      23.918 -46.756  10.513  1.00  0.190          C  
ATOM  14090  CD1 TYR A 867      24.238 -45.701  11.329  1.00  0.190          C  
ATOM  14091  CD2 TYR A 867      22.716 -46.758   9.838  1.00  0.190          C  
ATOM  14092  CE1 TYR A 867      23.378 -44.665  11.495  1.00  0.190          C  
ATOM  14093  CE2 TYR A 867      21.857 -45.705  10.001  1.00  0.190          C  
ATOM  14094  CZ  TYR A 867      22.188 -44.656  10.838  1.00  0.190          C  
ATOM  14095  OH  TYR A 867      21.335 -43.589  11.020  1.00  0.190          O  
ATOM  14096  H   TYR A 867      22.793 -49.355  10.545  1.00  0.140          H  
ATOM  14097  HA  TYR A 867      25.435 -49.761  11.321  1.00  0.170          H  
ATOM  14098 1HB  TYR A 867      25.878 -47.524  10.375  1.00  0.230          H  
ATOM  14099 2HB  TYR A 867      24.706 -48.373   9.399  1.00  0.230          H  
ATOM  14100  HD1 TYR A 867      25.180 -45.698  11.855  1.00  0.230          H  
ATOM  14101  HD2 TYR A 867      22.444 -47.591   9.186  1.00  0.230          H  
ATOM  14102  HE1 TYR A 867      23.635 -43.848  12.153  1.00  0.230          H  
ATOM  14103  HE2 TYR A 867      20.915 -45.715   9.483  1.00  0.230          H  
ATOM  14104  HH  TYR A 867      21.550 -43.136  11.890  1.00  0.230          H  
ATOM  14105  N   GLY A 868      26.170 -48.410  13.323  1.00  0.160          N  
ATOM  14106  CA  GLY A 868      26.482 -47.888  14.640  1.00  0.170          C  
ATOM  14107  C   GLY A 868      26.210 -46.397  14.762  1.00  0.170          C  
ATOM  14108  O   GLY A 868      26.445 -45.612  13.838  1.00  0.170          O  
ATOM  14109  H   GLY A 868      26.921 -48.832  12.766  1.00  0.190          H  
ATOM  14110 1HA  GLY A 868      25.897 -48.427  15.385  1.00  0.200          H  
ATOM  14111 2HA  GLY A 868      27.521 -48.094  14.855  1.00  0.200          H  
ATOM  14112  N   CYS A 869      25.808 -45.996  15.960  1.00  0.160          N  
ATOM  14113  CA  CYS A 869      25.510 -44.607  16.259  1.00  0.160          C  
ATOM  14114  C   CYS A 869      25.667 -44.338  17.737  1.00  0.170          C  
ATOM  14115  O   CYS A 869      25.110 -45.056  18.573  1.00  0.220          O  
ATOM  14116  CB  CYS A 869      24.079 -44.292  15.841  1.00  0.220          C  
ATOM  14117  SG  CYS A 869      23.503 -42.597  16.111  1.00  0.220          S  
ATOM  14118  H   CYS A 869      25.666 -46.689  16.681  1.00  0.190          H  
ATOM  14119  HA  CYS A 869      26.197 -43.975  15.702  1.00  0.190          H  
ATOM  14120 1HB  CYS A 869      23.981 -44.500  14.773  1.00  0.270          H  
ATOM  14121 2HB  CYS A 869      23.411 -44.957  16.373  1.00  0.270          H  
ATOM  14122  HG  CYS A 869      22.523 -42.653  15.160  1.00  0.270          H  
ATOM  14123  N   ILE A 870      26.442 -43.310  18.037  1.00  0.180          N  
ATOM  14124  CA  ILE A 870      26.693 -42.868  19.396  1.00  0.190          C  
ATOM  14125  C   ILE A 870      26.509 -41.374  19.603  1.00  0.210          C  
ATOM  14126  O   ILE A 870      27.052 -40.551  18.865  1.00  0.250          O  
ATOM  14127  CB  ILE A 870      28.126 -43.233  19.823  1.00  0.260          C  
ATOM  14128  CG1 ILE A 870      28.362 -42.804  21.268  1.00  0.260          C  
ATOM  14129  CG2 ILE A 870      29.133 -42.620  18.894  1.00  0.260          C  
ATOM  14130  CD1 ILE A 870      29.585 -43.313  21.874  1.00  0.260          C  
ATOM  14131  H   ILE A 870      26.871 -42.816  17.250  1.00  0.220          H  
ATOM  14132  HA  ILE A 870      25.993 -43.383  20.051  1.00  0.230          H  
ATOM  14133  HB  ILE A 870      28.226 -44.313  19.784  1.00  0.310          H  
ATOM  14134 1HG1 ILE A 870      28.416 -41.724  21.321  1.00  0.310          H  
ATOM  14135 2HG1 ILE A 870      27.525 -43.144  21.875  1.00  0.310          H  
ATOM  14136 1HG2 ILE A 870      30.113 -42.916  19.171  1.00  0.310          H  
ATOM  14137 2HG2 ILE A 870      28.931 -42.962  17.888  1.00  0.310          H  
ATOM  14138 3HG2 ILE A 870      29.094 -41.557  18.920  1.00  0.310          H  
ATOM  14139 1HD1 ILE A 870      29.613 -42.931  22.865  1.00  0.310          H  
ATOM  14140 2HD1 ILE A 870      29.584 -44.408  21.885  1.00  0.310          H  
ATOM  14141 3HD1 ILE A 870      30.439 -42.959  21.344  1.00  0.310          H  
ATOM  14142  N   SER A 871      25.812 -41.016  20.659  1.00  0.180          N  
ATOM  14143  CA  SER A 871      25.671 -39.624  21.041  1.00  0.210          C  
ATOM  14144  C   SER A 871      26.796 -39.351  22.031  1.00  0.230          C  
ATOM  14145  O   SER A 871      27.013 -40.160  22.938  1.00  0.290          O  
ATOM  14146  CB  SER A 871      24.315 -39.378  21.667  1.00  0.280          C  
ATOM  14147  OG  SER A 871      24.211 -38.076  22.154  1.00  0.280          O  
ATOM  14148  H   SER A 871      25.372 -41.729  21.225  1.00  0.220          H  
ATOM  14149  HA  SER A 871      25.797 -38.979  20.172  1.00  0.250          H  
ATOM  14150 1HB  SER A 871      23.535 -39.549  20.922  1.00  0.340          H  
ATOM  14151 2HB  SER A 871      24.156 -40.084  22.474  1.00  0.340          H  
ATOM  14152  HG  SER A 871      23.373 -38.041  22.614  1.00  0.340          H  
ATOM  14153  N   THR A 872      27.580 -38.291  21.817  1.00  0.200          N  
ATOM  14154  CA  THR A 872      28.697 -37.999  22.711  1.00  0.210          C  
ATOM  14155  C   THR A 872      28.534 -36.685  23.466  1.00  0.230          C  
ATOM  14156  O   THR A 872      29.312 -36.386  24.382  1.00  0.240          O  
ATOM  14157  CB  THR A 872      30.039 -37.983  21.969  1.00  0.290          C  
ATOM  14158  OG1 THR A 872      30.044 -36.945  20.963  1.00  0.290          O  
ATOM  14159  CG2 THR A 872      30.260 -39.328  21.313  1.00  0.290          C  
ATOM  14160  H   THR A 872      27.385 -37.659  21.042  1.00  0.240          H  
ATOM  14161  HA  THR A 872      28.748 -38.793  23.455  1.00  0.250          H  
ATOM  14162  HB  THR A 872      30.838 -37.795  22.678  1.00  0.350          H  
ATOM  14163  HG1 THR A 872      30.094 -36.086  21.390  1.00  0.350          H  
ATOM  14164 1HG2 THR A 872      31.201 -39.302  20.820  1.00  0.350          H  
ATOM  14165 2HG2 THR A 872      30.266 -40.108  22.075  1.00  0.350          H  
ATOM  14166 3HG2 THR A 872      29.471 -39.531  20.592  1.00  0.350          H  
ATOM  14167  N   GLY A 873      27.542 -35.883  23.089  1.00  0.330          N  
ATOM  14168  CA  GLY A 873      27.306 -34.608  23.755  1.00  0.370          C  
ATOM  14169  C   GLY A 873      26.074 -33.895  23.214  1.00  0.330          C  
ATOM  14170  O   GLY A 873      25.293 -34.447  22.429  1.00  0.280          O  
ATOM  14171  H   GLY A 873      26.986 -36.127  22.269  1.00  0.400          H  
ATOM  14172 1HA  GLY A 873      27.176 -34.782  24.822  1.00  0.440          H  
ATOM  14173 2HA  GLY A 873      28.179 -33.968  23.643  1.00  0.440          H  
ATOM  14174  N   ASP A 874      25.919 -32.622  23.570  1.00  0.350          N  
ATOM  14175  CA  ASP A 874      24.716 -31.899  23.172  1.00  0.310          C  
ATOM  14176  C   ASP A 874      24.669 -31.686  21.671  1.00  0.290          C  
ATOM  14177  O   ASP A 874      25.344 -30.815  21.116  1.00  0.370          O  
ATOM  14178  CB  ASP A 874      24.654 -30.551  23.912  1.00  0.450          C  
ATOM  14179  CG  ASP A 874      23.362 -29.723  23.661  1.00  0.450          C  
ATOM  14180  OD1 ASP A 874      22.536 -30.136  22.872  1.00  0.450          O  
ATOM  14181  OD2 ASP A 874      23.222 -28.678  24.256  1.00  0.450          O  
ATOM  14182  H   ASP A 874      26.595 -32.180  24.177  1.00  0.420          H  
ATOM  14183  HA  ASP A 874      23.838 -32.481  23.435  1.00  0.370          H  
ATOM  14184 1HB  ASP A 874      24.736 -30.738  24.988  1.00  0.540          H  
ATOM  14185 2HB  ASP A 874      25.513 -29.946  23.625  1.00  0.540          H  
ATOM  14186  N   LYS A 875      23.852 -32.537  21.042  1.00  0.250          N  
ATOM  14187  CA  LYS A 875      23.627 -32.628  19.613  1.00  0.250          C  
ATOM  14188  C   LYS A 875      24.898 -32.929  18.856  1.00  0.260          C  
ATOM  14189  O   LYS A 875      25.112 -32.442  17.740  1.00  0.320          O  
ATOM  14190  CB  LYS A 875      22.980 -31.339  19.109  1.00  0.350          C  
ATOM  14191  CG  LYS A 875      21.589 -31.100  19.673  1.00  0.350          C  
ATOM  14192  CD  LYS A 875      20.929 -29.832  19.114  1.00  0.350          C  
ATOM  14193  CE  LYS A 875      21.469 -28.522  19.767  1.00  0.350          C  
ATOM  14194  NZ  LYS A 875      21.066 -28.374  21.224  1.00  0.350          N  
ATOM  14195  H   LYS A 875      23.392 -33.222  21.638  1.00  0.300          H  
ATOM  14196  HA  LYS A 875      22.945 -33.451  19.437  1.00  0.300          H  
ATOM  14197 1HB  LYS A 875      23.616 -30.495  19.341  1.00  0.420          H  
ATOM  14198 2HB  LYS A 875      22.883 -31.385  18.050  1.00  0.420          H  
ATOM  14199 1HG  LYS A 875      20.968 -31.948  19.424  1.00  0.420          H  
ATOM  14200 2HG  LYS A 875      21.650 -31.036  20.755  1.00  0.420          H  
ATOM  14201 1HD  LYS A 875      21.104 -29.787  18.039  1.00  0.420          H  
ATOM  14202 2HD  LYS A 875      19.855 -29.889  19.283  1.00  0.420          H  
ATOM  14203 1HE  LYS A 875      22.553 -28.504  19.706  1.00  0.420          H  
ATOM  14204 2HE  LYS A 875      21.072 -27.675  19.210  1.00  0.420          H  
ATOM  14205 1HZ  LYS A 875      21.437 -27.514  21.591  1.00  0.420          H  
ATOM  14206 2HZ  LYS A 875      20.067 -28.370  21.311  1.00  0.420          H  
ATOM  14207 3HZ  LYS A 875      21.452 -29.151  21.790  1.00  0.420          H  
ATOM  14208  N   ILE A 876      25.742 -33.773  19.439  1.00  0.220          N  
ATOM  14209  CA  ILE A 876      26.985 -34.134  18.778  1.00  0.200          C  
ATOM  14210  C   ILE A 876      27.297 -35.614  19.000  1.00  0.200          C  
ATOM  14211  O   ILE A 876      27.022 -36.163  20.079  1.00  0.240          O  
ATOM  14212  CB  ILE A 876      28.099 -33.140  19.230  1.00  0.290          C  
ATOM  14213  CG1 ILE A 876      29.419 -33.307  18.457  1.00  0.290          C  
ATOM  14214  CG2 ILE A 876      28.321 -33.254  20.687  1.00  0.290          C  
ATOM  14215  CD1 ILE A 876      30.372 -32.109  18.580  1.00  0.290          C  
ATOM  14216  H   ILE A 876      25.501 -34.165  20.356  1.00  0.260          H  
ATOM  14217  HA  ILE A 876      26.849 -33.996  17.710  1.00  0.240          H  
ATOM  14218  HB  ILE A 876      27.750 -32.164  19.031  1.00  0.350          H  
ATOM  14219 1HG1 ILE A 876      29.922 -34.202  18.809  1.00  0.350          H  
ATOM  14220 2HG1 ILE A 876      29.216 -33.415  17.438  1.00  0.350          H  
ATOM  14221 1HG2 ILE A 876      29.041 -32.529  21.032  1.00  0.350          H  
ATOM  14222 2HG2 ILE A 876      27.393 -33.059  21.149  1.00  0.350          H  
ATOM  14223 3HG2 ILE A 876      28.668 -34.252  20.935  1.00  0.350          H  
ATOM  14224 1HD1 ILE A 876      31.257 -32.299  17.989  1.00  0.350          H  
ATOM  14225 2HD1 ILE A 876      29.899 -31.219  18.203  1.00  0.350          H  
ATOM  14226 3HD1 ILE A 876      30.654 -31.944  19.608  1.00  0.350          H  
ATOM  14227  N   GLY A 877      27.855 -36.258  17.973  1.00  0.200          N  
ATOM  14228  CA  GLY A 877      28.212 -37.676  18.074  1.00  0.230          C  
ATOM  14229  C   GLY A 877      28.731 -38.300  16.775  1.00  0.200          C  
ATOM  14230  O   GLY A 877      29.099 -37.608  15.818  1.00  0.180          O  
ATOM  14231  H   GLY A 877      28.031 -35.723  17.115  1.00  0.240          H  
ATOM  14232 1HA  GLY A 877      28.971 -37.794  18.843  1.00  0.280          H  
ATOM  14233 2HA  GLY A 877      27.350 -38.231  18.420  1.00  0.280          H  
ATOM  14234  N   MET A 878      28.803 -39.632  16.755  1.00  0.220          N  
ATOM  14235  CA  MET A 878      29.365 -40.349  15.605  1.00  0.240          C  
ATOM  14236  C   MET A 878      28.505 -41.428  14.977  1.00  0.210          C  
ATOM  14237  O   MET A 878      27.826 -42.214  15.647  1.00  0.200          O  
ATOM  14238  CB  MET A 878      30.689 -40.977  15.956  1.00  0.330          C  
ATOM  14239  CG  MET A 878      31.800 -40.039  16.214  1.00  0.330          C  
ATOM  14240  SD  MET A 878      33.075 -40.829  17.121  1.00  0.330          S  
ATOM  14241  CE  MET A 878      32.311 -40.553  18.669  1.00  0.330          C  
ATOM  14242  H   MET A 878      28.419 -40.134  17.557  1.00  0.260          H  
ATOM  14243  HA  MET A 878      29.547 -39.612  14.836  1.00  0.290          H  
ATOM  14244 1HB  MET A 878      30.574 -41.653  16.762  1.00  0.390          H  
ATOM  14245 2HB  MET A 878      30.988 -41.567  15.105  1.00  0.390          H  
ATOM  14246 1HG  MET A 878      32.202 -39.690  15.266  1.00  0.390          H  
ATOM  14247 2HG  MET A 878      31.453 -39.175  16.770  1.00  0.390          H  
ATOM  14248 1HE  MET A 878      32.894 -40.970  19.448  1.00  0.390          H  
ATOM  14249 2HE  MET A 878      32.217 -39.480  18.817  1.00  0.390          H  
ATOM  14250 3HE  MET A 878      31.350 -40.990  18.699  1.00  0.390          H  
ATOM  14251  N   ILE A 879      28.600 -41.466  13.652  1.00  0.220          N  
ATOM  14252  CA  ILE A 879      27.909 -42.416  12.782  1.00  0.210          C  
ATOM  14253  C   ILE A 879      28.838 -43.374  12.017  1.00  0.180          C  
ATOM  14254  O   ILE A 879      29.802 -42.949  11.373  1.00  0.180          O  
ATOM  14255  CB  ILE A 879      27.069 -41.599  11.765  1.00  0.300          C  
ATOM  14256  CG1 ILE A 879      26.097 -40.631  12.503  1.00  0.300          C  
ATOM  14257  CG2 ILE A 879      26.360 -42.471  10.750  1.00  0.300          C  
ATOM  14258  CD1 ILE A 879      25.094 -41.265  13.395  1.00  0.300          C  
ATOM  14259  H   ILE A 879      29.174 -40.727  13.228  1.00  0.260          H  
ATOM  14260  HA  ILE A 879      27.257 -43.037  13.391  1.00  0.250          H  
ATOM  14261  HB  ILE A 879      27.725 -40.974  11.243  1.00  0.360          H  
ATOM  14262 1HG1 ILE A 879      26.687 -39.929  13.097  1.00  0.360          H  
ATOM  14263 2HG1 ILE A 879      25.550 -40.074  11.762  1.00  0.360          H  
ATOM  14264 1HG2 ILE A 879      25.819 -41.844  10.045  1.00  0.360          H  
ATOM  14265 2HG2 ILE A 879      27.080 -43.075  10.200  1.00  0.360          H  
ATOM  14266 3HG2 ILE A 879      25.675 -43.121  11.250  1.00  0.360          H  
ATOM  14267 1HD1 ILE A 879      24.487 -40.495  13.829  1.00  0.360          H  
ATOM  14268 2HD1 ILE A 879      24.457 -41.932  12.842  1.00  0.360          H  
ATOM  14269 3HD1 ILE A 879      25.589 -41.808  14.186  1.00  0.360          H  
ATOM  14270  N   GLU A 880      28.551 -44.674  12.074  1.00  0.170          N  
ATOM  14271  CA  GLU A 880      29.328 -45.655  11.310  1.00  0.170          C  
ATOM  14272  C   GLU A 880      29.175 -45.425   9.805  1.00  0.180          C  
ATOM  14273  O   GLU A 880      28.050 -45.351   9.305  1.00  0.210          O  
ATOM  14274  CB  GLU A 880      28.846 -47.081  11.617  1.00  0.240          C  
ATOM  14275  CG  GLU A 880      29.676 -48.192  10.968  1.00  0.240          C  
ATOM  14276  CD  GLU A 880      29.251 -49.585  11.337  1.00  0.240          C  
ATOM  14277  OE1 GLU A 880      28.291 -49.750  12.060  1.00  0.240          O  
ATOM  14278  OE2 GLU A 880      29.895 -50.501  10.895  1.00  0.240          O  
ATOM  14279  H   GLU A 880      27.771 -44.988  12.662  1.00  0.200          H  
ATOM  14280  HA  GLU A 880      30.384 -45.552  11.569  1.00  0.200          H  
ATOM  14281 1HB  GLU A 880      28.794 -47.239  12.677  1.00  0.290          H  
ATOM  14282 2HB  GLU A 880      27.848 -47.180  11.246  1.00  0.290          H  
ATOM  14283 1HG  GLU A 880      29.599 -48.097   9.884  1.00  0.290          H  
ATOM  14284 2HG  GLU A 880      30.721 -48.052  11.238  1.00  0.290          H  
ATOM  14285  N   ILE A 881      30.275 -45.421   9.050  1.00  0.190          N  
ATOM  14286  CA  ILE A 881      30.124 -45.310   7.604  1.00  0.200          C  
ATOM  14287  C   ILE A 881      29.948 -46.687   7.008  1.00  0.190          C  
ATOM  14288  O   ILE A 881      30.773 -47.573   7.226  1.00  0.190          O  
ATOM  14289  CB  ILE A 881      31.317 -44.607   6.920  1.00  0.280          C  
ATOM  14290  CG1 ILE A 881      31.392 -43.175   7.421  1.00  0.280          C  
ATOM  14291  CG2 ILE A 881      31.197 -44.667   5.389  1.00  0.280          C  
ATOM  14292  CD1 ILE A 881      32.629 -42.337   7.005  1.00  0.280          C  
ATOM  14293  H   ILE A 881      31.207 -45.489   9.475  1.00  0.230          H  
ATOM  14294  HA  ILE A 881      29.228 -44.732   7.390  1.00  0.240          H  
ATOM  14295  HB  ILE A 881      32.212 -45.108   7.215  1.00  0.330          H  
ATOM  14296 1HG1 ILE A 881      30.513 -42.678   7.055  1.00  0.330          H  
ATOM  14297 2HG1 ILE A 881      31.351 -43.196   8.511  1.00  0.330          H  
ATOM  14298 1HG2 ILE A 881      32.051 -44.191   4.933  1.00  0.330          H  
ATOM  14299 2HG2 ILE A 881      31.166 -45.700   5.049  1.00  0.330          H  
ATOM  14300 3HG2 ILE A 881      30.287 -44.159   5.073  1.00  0.330          H  
ATOM  14301 1HD1 ILE A 881      32.559 -41.332   7.410  1.00  0.330          H  
ATOM  14302 2HD1 ILE A 881      33.526 -42.756   7.339  1.00  0.330          H  
ATOM  14303 3HD1 ILE A 881      32.665 -42.282   5.959  1.00  0.330          H  
ATOM  14304  N   VAL A 882      28.876 -46.880   6.252  1.00  0.180          N  
ATOM  14305  CA  VAL A 882      28.675 -48.175   5.641  1.00  0.160          C  
ATOM  14306  C   VAL A 882      29.518 -48.221   4.382  1.00  0.180          C  
ATOM  14307  O   VAL A 882      29.381 -47.373   3.499  1.00  0.230          O  
ATOM  14308  CB  VAL A 882      27.183 -48.429   5.348  1.00  0.230          C  
ATOM  14309  CG1 VAL A 882      26.999 -49.776   4.617  1.00  0.230          C  
ATOM  14310  CG2 VAL A 882      26.406 -48.435   6.690  1.00  0.230          C  
ATOM  14311  H   VAL A 882      28.224 -46.122   6.108  1.00  0.220          H  
ATOM  14312  HA  VAL A 882      29.025 -48.948   6.326  1.00  0.190          H  
ATOM  14313  HB  VAL A 882      26.804 -47.643   4.702  1.00  0.280          H  
ATOM  14314 1HG1 VAL A 882      25.949 -49.946   4.418  1.00  0.280          H  
ATOM  14315 2HG1 VAL A 882      27.544 -49.769   3.668  1.00  0.280          H  
ATOM  14316 3HG1 VAL A 882      27.377 -50.583   5.240  1.00  0.280          H  
ATOM  14317 1HG2 VAL A 882      25.348 -48.611   6.508  1.00  0.280          H  
ATOM  14318 2HG2 VAL A 882      26.796 -49.228   7.329  1.00  0.280          H  
ATOM  14319 3HG2 VAL A 882      26.533 -47.475   7.195  1.00  0.280          H  
ATOM  14320  N   LYS A 883      30.399 -49.200   4.332  1.00  0.200          N  
ATOM  14321  CA  LYS A 883      31.317 -49.364   3.232  1.00  0.280          C  
ATOM  14322  C   LYS A 883      30.628 -49.876   1.981  1.00  0.210          C  
ATOM  14323  O   LYS A 883      29.683 -50.661   2.055  1.00  0.210          O  
ATOM  14324  CB  LYS A 883      32.472 -50.264   3.663  1.00  0.360          C  
ATOM  14325  CG  LYS A 883      33.509 -50.464   2.615  1.00  0.360          C  
ATOM  14326  CD  LYS A 883      34.738 -51.110   3.139  1.00  0.360          C  
ATOM  14327  CE  LYS A 883      35.771 -51.239   2.041  1.00  0.360          C  
ATOM  14328  NZ  LYS A 883      35.501 -52.400   1.081  1.00  0.360          N  
ATOM  14329  H   LYS A 883      30.439 -49.842   5.110  1.00  0.240          H  
ATOM  14330  HA  LYS A 883      31.733 -48.385   2.994  1.00  0.340          H  
ATOM  14331 1HB  LYS A 883      32.952 -49.842   4.545  1.00  0.430          H  
ATOM  14332 2HB  LYS A 883      32.082 -51.244   3.935  1.00  0.430          H  
ATOM  14333 1HG  LYS A 883      33.106 -51.125   1.878  1.00  0.430          H  
ATOM  14334 2HG  LYS A 883      33.764 -49.518   2.142  1.00  0.430          H  
ATOM  14335 1HD  LYS A 883      35.158 -50.522   3.956  1.00  0.430          H  
ATOM  14336 2HD  LYS A 883      34.499 -52.106   3.510  1.00  0.430          H  
ATOM  14337 1HE  LYS A 883      35.778 -50.317   1.465  1.00  0.430          H  
ATOM  14338 2HE  LYS A 883      36.725 -51.360   2.500  1.00  0.430          H  
ATOM  14339 1HZ  LYS A 883      36.239 -52.426   0.369  1.00  0.430          H  
ATOM  14340 2HZ  LYS A 883      35.514 -53.267   1.588  1.00  0.430          H  
ATOM  14341 3HZ  LYS A 883      34.590 -52.327   0.598  1.00  0.430          H  
ATOM  14342  N   ASP A 884      31.126 -49.432   0.824  1.00  0.210          N  
ATOM  14343  CA  ASP A 884      30.628 -49.864  -0.470  1.00  0.230          C  
ATOM  14344  C   ASP A 884      29.129 -49.636  -0.600  1.00  0.210          C  
ATOM  14345  O   ASP A 884      28.375 -50.548  -0.952  1.00  0.210          O  
ATOM  14346  CB  ASP A 884      30.999 -51.324  -0.723  1.00  0.310          C  
ATOM  14347  CG  ASP A 884      32.527 -51.530  -0.697  1.00  0.310          C  
ATOM  14348  OD1 ASP A 884      33.256 -50.649  -1.101  1.00  0.310          O  
ATOM  14349  OD2 ASP A 884      32.968 -52.556  -0.217  1.00  0.310          O  
ATOM  14350  H   ASP A 884      31.897 -48.780   0.840  1.00  0.250          H  
ATOM  14351  HA  ASP A 884      31.117 -49.268  -1.242  1.00  0.280          H  
ATOM  14352 1HB  ASP A 884      30.529 -51.970   0.019  1.00  0.380          H  
ATOM  14353 2HB  ASP A 884      30.632 -51.622  -1.705  1.00  0.380          H  
ATOM  14354  N   ALA A 885      28.692 -48.414  -0.277  1.00  0.210          N  
ATOM  14355  CA  ALA A 885      27.286 -48.062  -0.366  1.00  0.210          C  
ATOM  14356  C   ALA A 885      27.090 -46.608  -0.732  1.00  0.210          C  
ATOM  14357  O   ALA A 885      27.938 -45.760  -0.441  1.00  0.220          O  
ATOM  14358  CB  ALA A 885      26.609 -48.347   0.963  1.00  0.290          C  
ATOM  14359  H   ALA A 885      29.361 -47.722   0.033  1.00  0.250          H  
ATOM  14360  HA  ALA A 885      26.845 -48.649  -1.163  1.00  0.250          H  
ATOM  14361 1HB  ALA A 885      25.550 -48.112   0.886  1.00  0.350          H  
ATOM  14362 2HB  ALA A 885      26.742 -49.381   1.206  1.00  0.350          H  
ATOM  14363 3HB  ALA A 885      27.068 -47.737   1.742  1.00  0.350          H  
ATOM  14364  N   THR A 886      25.947 -46.329  -1.353  1.00  0.220          N  
ATOM  14365  CA  THR A 886      25.605 -44.965  -1.714  1.00  0.220          C  
ATOM  14366  C   THR A 886      24.113 -44.703  -1.815  1.00  0.210          C  
ATOM  14367  O   THR A 886      23.290 -45.601  -2.026  1.00  0.200          O  
ATOM  14368  CB  THR A 886      26.279 -44.536  -3.016  1.00  0.310          C  
ATOM  14369  OG1 THR A 886      26.021 -43.145  -3.223  1.00  0.310          O  
ATOM  14370  CG2 THR A 886      25.726 -45.329  -4.165  1.00  0.310          C  
ATOM  14371  H   THR A 886      25.313 -47.098  -1.586  1.00  0.260          H  
ATOM  14372  HA  THR A 886      25.993 -44.310  -0.938  1.00  0.260          H  
ATOM  14373  HB  THR A 886      27.355 -44.695  -2.938  1.00  0.370          H  
ATOM  14374  HG1 THR A 886      26.650 -42.802  -3.867  1.00  0.370          H  
ATOM  14375 1HG2 THR A 886      26.200 -45.022  -5.093  1.00  0.370          H  
ATOM  14376 2HG2 THR A 886      25.916 -46.376  -3.984  1.00  0.370          H  
ATOM  14377 3HG2 THR A 886      24.666 -45.163  -4.238  1.00  0.370          H  
ATOM  14378  N   THR A 887      23.783 -43.446  -1.633  1.00  0.220          N  
ATOM  14379  CA  THR A 887      22.443 -42.902  -1.657  1.00  0.220          C  
ATOM  14380  C   THR A 887      21.712 -43.132  -2.995  1.00  0.230          C  
ATOM  14381  O   THR A 887      22.234 -42.797  -4.063  1.00  0.250          O  
ATOM  14382  CB  THR A 887      22.570 -41.407  -1.318  1.00  0.310          C  
ATOM  14383  OG1 THR A 887      23.247 -41.264  -0.061  1.00  0.310          O  
ATOM  14384  CG2 THR A 887      21.263 -40.822  -1.174  1.00  0.310          C  
ATOM  14385  H   THR A 887      24.541 -42.792  -1.469  1.00  0.260          H  
ATOM  14386  HA  THR A 887      21.864 -43.370  -0.873  1.00  0.260          H  
ATOM  14387  HB  THR A 887      23.126 -40.901  -2.088  1.00  0.370          H  
ATOM  14388  HG1 THR A 887      23.347 -40.328   0.151  1.00  0.370          H  
ATOM  14389 1HG2 THR A 887      21.391 -39.780  -0.915  1.00  0.370          H  
ATOM  14390 2HG2 THR A 887      20.723 -40.895  -2.074  1.00  0.370          H  
ATOM  14391 3HG2 THR A 887      20.719 -41.339  -0.382  1.00  0.370          H  
ATOM  14392  N   ILE A 888      20.462 -43.617  -2.939  1.00  0.230          N  
ATOM  14393  CA  ILE A 888      19.666 -43.847  -4.156  1.00  0.270          C  
ATOM  14394  C   ILE A 888      19.482 -42.563  -4.954  1.00  0.280          C  
ATOM  14395  O   ILE A 888      19.425 -42.604  -6.184  1.00  0.320          O  
ATOM  14396  CB  ILE A 888      18.312 -44.553  -3.873  1.00  0.360          C  
ATOM  14397  CG1 ILE A 888      17.588 -44.966  -5.201  1.00  0.360          C  
ATOM  14398  CG2 ILE A 888      17.427 -43.711  -3.113  1.00  0.360          C  
ATOM  14399  CD1 ILE A 888      18.254 -46.000  -6.047  1.00  0.360          C  
ATOM  14400  H   ILE A 888      20.100 -43.855  -2.018  1.00  0.280          H  
ATOM  14401  HA  ILE A 888      20.228 -44.520  -4.770  1.00  0.320          H  
ATOM  14402  HB  ILE A 888      18.513 -45.456  -3.294  1.00  0.430          H  
ATOM  14403 1HG1 ILE A 888      16.600 -45.316  -4.944  1.00  0.430          H  
ATOM  14404 2HG1 ILE A 888      17.468 -44.078  -5.818  1.00  0.430          H  
ATOM  14405 1HG2 ILE A 888      16.497 -44.237  -2.894  1.00  0.430          H  
ATOM  14406 2HG2 ILE A 888      17.915 -43.428  -2.201  1.00  0.430          H  
ATOM  14407 3HG2 ILE A 888      17.214 -42.862  -3.682  1.00  0.430          H  
ATOM  14408 1HD1 ILE A 888      17.644 -46.176  -6.921  1.00  0.430          H  
ATOM  14409 2HD1 ILE A 888      19.214 -45.680  -6.364  1.00  0.430          H  
ATOM  14410 3HD1 ILE A 888      18.344 -46.893  -5.505  1.00  0.430          H  
ATOM  14411  N   ALA A 889      19.405 -41.420  -4.271  1.00  0.300          N  
ATOM  14412  CA  ALA A 889      19.318 -40.139  -4.957  1.00  0.310          C  
ATOM  14413  C   ALA A 889      20.526 -39.901  -5.864  1.00  0.320          C  
ATOM  14414  O   ALA A 889      20.389 -39.261  -6.908  1.00  0.360          O  
ATOM  14415  CB  ALA A 889      19.244 -38.993  -3.970  1.00  0.430          C  
ATOM  14416  H   ALA A 889      19.353 -41.452  -3.249  1.00  0.360          H  
ATOM  14417  HA  ALA A 889      18.421 -40.146  -5.574  1.00  0.370          H  
ATOM  14418 1HB  ALA A 889      19.163 -38.049  -4.505  1.00  0.520          H  
ATOM  14419 2HB  ALA A 889      18.402 -39.091  -3.340  1.00  0.520          H  
ATOM  14420 3HB  ALA A 889      20.140 -38.969  -3.363  1.00  0.520          H  
ATOM  14421  N   LYS A 890      21.719 -40.378  -5.463  1.00  0.320          N  
ATOM  14422  CA  LYS A 890      22.935 -40.173  -6.237  1.00  0.350          C  
ATOM  14423  C   LYS A 890      22.965 -41.185  -7.371  1.00  0.350          C  
ATOM  14424  O   LYS A 890      23.449 -40.892  -8.472  1.00  0.410          O  
ATOM  14425  CB  LYS A 890      24.171 -40.294  -5.339  1.00  0.480          C  
ATOM  14426  CG  LYS A 890      24.281 -39.205  -4.223  1.00  0.480          C  
ATOM  14427  CD  LYS A 890      24.541 -37.776  -4.757  1.00  0.480          C  
ATOM  14428  CE  LYS A 890      25.990 -37.583  -5.228  1.00  0.480          C  
ATOM  14429  NZ  LYS A 890      26.235 -36.192  -5.700  1.00  0.480          N  
ATOM  14430  H   LYS A 890      21.802 -40.937  -4.617  1.00  0.380          H  
ATOM  14431  HA  LYS A 890      22.907 -39.185  -6.679  1.00  0.420          H  
ATOM  14432 1HB  LYS A 890      24.154 -41.266  -4.839  1.00  0.570          H  
ATOM  14433 2HB  LYS A 890      25.066 -40.270  -5.951  1.00  0.570          H  
ATOM  14434 1HG  LYS A 890      23.341 -39.181  -3.676  1.00  0.570          H  
ATOM  14435 2HG  LYS A 890      25.074 -39.481  -3.528  1.00  0.570          H  
ATOM  14436 1HD  LYS A 890      23.872 -37.530  -5.575  1.00  0.570          H  
ATOM  14437 2HD  LYS A 890      24.354 -37.067  -3.952  1.00  0.570          H  
ATOM  14438 1HE  LYS A 890      26.663 -37.799  -4.402  1.00  0.570          H  
ATOM  14439 2HE  LYS A 890      26.203 -38.262  -6.049  1.00  0.570          H  
ATOM  14440 1HZ  LYS A 890      27.190 -36.098  -6.004  1.00  0.570          H  
ATOM  14441 2HZ  LYS A 890      25.605 -36.007  -6.495  1.00  0.570          H  
ATOM  14442 3HZ  LYS A 890      26.051 -35.535  -4.960  1.00  0.570          H  
ATOM  14443  N   ILE A 891      22.421 -42.374  -7.104  1.00  0.320          N  
ATOM  14444  CA  ILE A 891      22.341 -43.401  -8.127  1.00  0.320          C  
ATOM  14445  C   ILE A 891      21.465 -42.826  -9.248  1.00  0.320          C  
ATOM  14446  O   ILE A 891      21.843 -42.864 -10.420  1.00  0.350          O  
ATOM  14447  CB  ILE A 891      21.787 -44.729  -7.532  1.00  0.450          C  
ATOM  14448  CG1 ILE A 891      22.839 -45.334  -6.554  1.00  0.450          C  
ATOM  14449  CG2 ILE A 891      21.368 -45.713  -8.602  1.00  0.450          C  
ATOM  14450  CD1 ILE A 891      22.349 -46.510  -5.659  1.00  0.450          C  
ATOM  14451  H   ILE A 891      22.109 -42.551  -6.143  1.00  0.380          H  
ATOM  14452  HA  ILE A 891      23.335 -43.591  -8.525  1.00  0.380          H  
ATOM  14453  HB  ILE A 891      20.940 -44.486  -6.947  1.00  0.540          H  
ATOM  14454 1HG1 ILE A 891      23.686 -45.678  -7.135  1.00  0.540          H  
ATOM  14455 2HG1 ILE A 891      23.175 -44.534  -5.899  1.00  0.540          H  
ATOM  14456 1HG2 ILE A 891      20.959 -46.610  -8.156  1.00  0.540          H  
ATOM  14457 2HG2 ILE A 891      20.608 -45.246  -9.194  1.00  0.540          H  
ATOM  14458 3HG2 ILE A 891      22.220 -45.972  -9.221  1.00  0.540          H  
ATOM  14459 1HD1 ILE A 891      23.166 -46.838  -5.017  1.00  0.540          H  
ATOM  14460 2HD1 ILE A 891      21.533 -46.209  -5.035  1.00  0.540          H  
ATOM  14461 3HD1 ILE A 891      22.035 -47.340  -6.269  1.00  0.540          H  
ATOM  14462  N   GLN A 892      20.310 -42.245  -8.892  1.00  0.310          N  
ATOM  14463  CA  GLN A 892      19.457 -41.598  -9.880  1.00  0.320          C  
ATOM  14464  C   GLN A 892      20.116 -40.385 -10.521  1.00  0.380          C  
ATOM  14465  O   GLN A 892      20.090 -40.278 -11.743  1.00  0.730          O  
ATOM  14466  CB  GLN A 892      18.120 -41.167  -9.259  1.00  0.440          C  
ATOM  14467  CG  GLN A 892      17.099 -42.278  -8.992  1.00  0.440          C  
ATOM  14468  CD  GLN A 892      16.426 -42.770 -10.310  1.00  0.440          C  
ATOM  14469  OE1 GLN A 892      16.172 -41.954 -11.228  1.00  0.440          O  
ATOM  14470  NE2 GLN A 892      16.124 -44.041 -10.386  1.00  0.440          N  
ATOM  14471  H   GLN A 892      20.023 -42.273  -7.910  1.00  0.370          H  
ATOM  14472  HA  GLN A 892      19.247 -42.315 -10.669  1.00  0.380          H  
ATOM  14473 1HB  GLN A 892      18.324 -40.688  -8.299  1.00  0.530          H  
ATOM  14474 2HB  GLN A 892      17.652 -40.419  -9.892  1.00  0.530          H  
ATOM  14475 1HG  GLN A 892      17.625 -43.127  -8.544  1.00  0.530          H  
ATOM  14476 2HG  GLN A 892      16.332 -41.919  -8.309  1.00  0.530          H  
ATOM  14477 1HE2 GLN A 892      15.669 -44.429 -11.227  1.00  0.530          H  
ATOM  14478 2HE2 GLN A 892      16.337 -44.685  -9.611  1.00  0.530          H  
ATOM  14479  N   GLN A 893      20.854 -39.562  -9.743  1.00  0.310          N  
ATOM  14480  CA  GLN A 893      21.512 -38.357 -10.270  1.00  0.450          C  
ATOM  14481  C   GLN A 893      22.426 -38.680 -11.434  1.00  0.760          C  
ATOM  14482  O   GLN A 893      22.483 -37.932 -12.410  1.00  1.350          O  
ATOM  14483  CB  GLN A 893      22.321 -37.635  -9.200  1.00  0.570          C  
ATOM  14484  CG  GLN A 893      22.925 -36.332  -9.680  1.00  0.570          C  
ATOM  14485  CD  GLN A 893      23.617 -35.574  -8.597  1.00  0.570          C  
ATOM  14486  OE1 GLN A 893      24.539 -36.083  -7.932  1.00  0.570          O  
ATOM  14487  NE2 GLN A 893      23.178 -34.339  -8.400  1.00  0.570          N  
ATOM  14488  H   GLN A 893      20.852 -39.696  -8.729  1.00  0.370          H  
ATOM  14489  HA  GLN A 893      20.740 -37.671 -10.624  1.00  0.540          H  
ATOM  14490 1HB  GLN A 893      21.690 -37.434  -8.333  1.00  0.690          H  
ATOM  14491 2HB  GLN A 893      23.136 -38.275  -8.874  1.00  0.690          H  
ATOM  14492 1HG  GLN A 893      23.655 -36.538 -10.461  1.00  0.690          H  
ATOM  14493 2HG  GLN A 893      22.134 -35.710 -10.074  1.00  0.690          H  
ATOM  14494 1HE2 GLN A 893      23.583 -33.759  -7.695  1.00  0.690          H  
ATOM  14495 2HE2 GLN A 893      22.426 -33.980  -8.964  1.00  0.690          H  
ATOM  14496  N   SER A 894      23.085 -39.831 -11.382  1.00  0.720          N  
ATOM  14497  CA  SER A 894      23.946 -40.278 -12.470  1.00  0.600          C  
ATOM  14498  C   SER A 894      23.250 -40.124 -13.839  1.00  0.790          C  
ATOM  14499  O   SER A 894      23.900 -39.773 -14.826  1.00  1.350          O  
ATOM  14500  CB  SER A 894      24.336 -41.728 -12.275  1.00  0.890          C  
ATOM  14501  OG  SER A 894      25.195 -42.167 -13.300  1.00  0.890          O  
ATOM  14502  H   SER A 894      23.030 -40.385 -10.518  1.00  0.860          H  
ATOM  14503  HA  SER A 894      24.848 -39.668 -12.468  1.00  0.720          H  
ATOM  14504 1HB  SER A 894      24.815 -41.850 -11.303  1.00  1.070          H  
ATOM  14505 2HB  SER A 894      23.439 -42.338 -12.272  1.00  1.070          H  
ATOM  14506  HG  SER A 894      25.369 -43.091 -13.120  1.00  1.070          H  
ATOM  14507  N   THR A 895      21.937 -40.427 -13.919  1.00  0.470          N  
ATOM  14508  CA  THR A 895      21.192 -40.344 -15.177  1.00  0.670          C  
ATOM  14509  C   THR A 895      20.148 -39.192 -15.197  1.00  0.980          C  
ATOM  14510  O   THR A 895      19.795 -38.699 -16.270  1.00  1.240          O  
ATOM  14511  CB  THR A 895      20.502 -41.698 -15.471  1.00  0.860          C  
ATOM  14512  OG1 THR A 895      21.501 -42.725 -15.562  1.00  0.860          O  
ATOM  14513  CG2 THR A 895      19.737 -41.655 -16.782  1.00  0.860          C  
ATOM  14514  H   THR A 895      21.425 -40.706 -13.083  1.00  0.560          H  
ATOM  14515  HA  THR A 895      21.904 -40.154 -15.977  1.00  0.800          H  
ATOM  14516  HB  THR A 895      19.821 -41.938 -14.659  1.00  1.030          H  
ATOM  14517  HG1 THR A 895      21.847 -42.907 -14.686  1.00  1.030          H  
ATOM  14518 1HG2 THR A 895      19.300 -42.617 -16.954  1.00  1.030          H  
ATOM  14519 2HG2 THR A 895      18.948 -40.911 -16.748  1.00  1.030          H  
ATOM  14520 3HG2 THR A 895      20.424 -41.421 -17.593  1.00  1.030          H  
ATOM  14521  N   VAL A 896      19.651 -38.777 -14.014  1.00  1.410          N  
ATOM  14522  CA  VAL A 896      18.599 -37.758 -13.818  1.00  1.930          C  
ATOM  14523  C   VAL A 896      19.122 -36.314 -13.728  1.00  1.560          C  
ATOM  14524  O   VAL A 896      18.361 -35.353 -13.938  1.00  1.920          O  
ATOM  14525  CB  VAL A 896      17.800 -38.099 -12.528  1.00  2.490          C  
ATOM  14526  CG1 VAL A 896      16.801 -37.002 -12.126  1.00  2.490          C  
ATOM  14527  CG2 VAL A 896      17.034 -39.371 -12.761  1.00  2.490          C  
ATOM  14528  H   VAL A 896      20.005 -39.237 -13.183  1.00  1.690          H  
ATOM  14529  HA  VAL A 896      17.920 -37.819 -14.668  1.00  2.320          H  
ATOM  14530  HB  VAL A 896      18.497 -38.225 -11.707  1.00  2.990          H  
ATOM  14531 1HG1 VAL A 896      16.277 -37.309 -11.222  1.00  2.990          H  
ATOM  14532 2HG1 VAL A 896      17.305 -36.063 -11.915  1.00  2.990          H  
ATOM  14533 3HG1 VAL A 896      16.083 -36.861 -12.917  1.00  2.990          H  
ATOM  14534 1HG2 VAL A 896      16.504 -39.603 -11.854  1.00  2.990          H  
ATOM  14535 2HG2 VAL A 896      16.325 -39.231 -13.578  1.00  2.990          H  
ATOM  14536 3HG2 VAL A 896      17.719 -40.183 -13.007  1.00  2.990          H  
ATOM  14537  N   GLY A 897      20.401 -36.155 -13.392  1.00  1.280          N  
ATOM  14538  CA  GLY A 897      21.006 -34.857 -13.212  1.00  1.490          C  
ATOM  14539  C   GLY A 897      20.332 -34.089 -12.095  1.00  1.490          C  
ATOM  14540  O   GLY A 897      20.131 -34.599 -10.992  1.00  2.210          O  
ATOM  14541  H   GLY A 897      21.006 -36.957 -13.208  1.00  1.540          H  
ATOM  14542 1HA  GLY A 897      22.065 -34.984 -12.983  1.00  1.790          H  
ATOM  14543 2HA  GLY A 897      20.941 -34.293 -14.141  1.00  1.790          H  
ATOM  14544  N   ASN A 898      19.968 -32.854 -12.381  1.00  1.320          N  
ATOM  14545  CA  ASN A 898      19.344 -31.999 -11.389  1.00  1.510          C  
ATOM  14546  C   ASN A 898      17.846 -31.885 -11.561  1.00  0.970          C  
ATOM  14547  O   ASN A 898      17.229 -30.967 -11.010  1.00  1.490          O  
ATOM  14548  CB  ASN A 898      19.987 -30.636 -11.443  1.00  2.040          C  
ATOM  14549  CG  ASN A 898      19.765 -30.006 -12.776  1.00  2.040          C  
ATOM  14550  OD1 ASN A 898      19.583 -30.733 -13.773  1.00  2.040          O  
ATOM  14551  ND2 ASN A 898      19.776 -28.701 -12.835  1.00  2.040          N  
ATOM  14552  H   ASN A 898      20.125 -32.472 -13.312  1.00  1.580          H  
ATOM  14553  HA  ASN A 898      19.519 -32.431 -10.402  1.00  1.810          H  
ATOM  14554 1HB  ASN A 898      19.566 -29.996 -10.668  1.00  2.450          H  
ATOM  14555 2HB  ASN A 898      21.057 -30.724 -11.259  1.00  2.450          H  
ATOM  14556 1HD2 ASN A 898      19.631 -28.238 -13.709  1.00  2.450          H  
ATOM  14557 2HD2 ASN A 898      19.925 -28.165 -12.005  1.00  2.450          H  
ATOM  14558  N   THR A 899      17.264 -32.801 -12.301  1.00  0.700          N  
ATOM  14559  CA  THR A 899      15.848 -32.753 -12.539  1.00  0.990          C  
ATOM  14560  C   THR A 899      15.116 -33.567 -11.500  1.00  1.000          C  
ATOM  14561  O   THR A 899      15.703 -34.064 -10.530  1.00  1.530          O  
ATOM  14562  CB  THR A 899      15.480 -33.276 -13.933  1.00  1.270          C  
ATOM  14563  OG1 THR A 899      15.670 -34.679 -13.977  1.00  1.270          O  
ATOM  14564  CG2 THR A 899      16.346 -32.623 -14.995  1.00  1.270          C  
ATOM  14565  H   THR A 899      17.827 -33.531 -12.743  1.00  0.840          H  
ATOM  14566  HA  THR A 899      15.513 -31.719 -12.459  1.00  1.190          H  
ATOM  14567  HB  THR A 899      14.439 -33.051 -14.143  1.00  1.520          H  
ATOM  14568  HG1 THR A 899      16.643 -34.890 -13.928  1.00  1.520          H  
ATOM  14569 1HG2 THR A 899      16.068 -33.004 -15.976  1.00  1.520          H  
ATOM  14570 2HG2 THR A 899      16.201 -31.544 -14.967  1.00  1.520          H  
ATOM  14571 3HG2 THR A 899      17.397 -32.849 -14.805  1.00  1.520          H  
ATOM  14572  N   GLY A 900      13.797 -33.565 -11.637  1.00  0.990          N  
ATOM  14573  CA  GLY A 900      12.905 -34.322 -10.788  1.00  0.880          C  
ATOM  14574  C   GLY A 900      12.435 -35.573 -11.502  1.00  0.890          C  
ATOM  14575  O   GLY A 900      11.455 -36.184 -11.066  1.00  1.410          O  
ATOM  14576  H   GLY A 900      13.397 -33.062 -12.412  1.00  1.190          H  
ATOM  14577 1HA  GLY A 900      13.419 -34.597  -9.868  1.00  1.060          H  
ATOM  14578 2HA  GLY A 900      12.052 -33.712 -10.513  1.00  1.060          H  
ATOM  14579  N   ALA A 901      13.054 -35.895 -12.661  1.00  0.760          N  
ATOM  14580  CA  ALA A 901      12.664 -37.095 -13.370  1.00  0.820          C  
ATOM  14581  C   ALA A 901      13.257 -38.178 -12.532  1.00  0.940          C  
ATOM  14582  O   ALA A 901      13.852 -37.749 -11.553  1.00  1.900          O  
ATOM  14583  CB  ALA A 901      13.201 -37.117 -14.787  1.00  1.120          C  
ATOM  14584  H   ALA A 901      13.846 -35.348 -12.998  1.00  0.910          H  
ATOM  14585  HA  ALA A 901      11.579 -37.194 -13.372  1.00  0.980          H  
ATOM  14586 1HB  ALA A 901      12.926 -38.061 -15.259  1.00  1.350          H  
ATOM  14587 2HB  ALA A 901      12.778 -36.287 -15.350  1.00  1.350          H  
ATOM  14588 3HB  ALA A 901      14.286 -37.023 -14.763  1.00  1.350          H  
ATOM  14589  N   PHE A 902      12.504 -39.234 -12.411  1.00  0.570          N  
ATOM  14590  CA  PHE A 902      13.281 -40.390 -12.051  1.00  0.500          C  
ATOM  14591  C   PHE A 902      13.158 -41.441 -13.103  1.00  0.590          C  
ATOM  14592  O   PHE A 902      12.077 -41.664 -13.638  1.00  1.100          O  
ATOM  14593  CB  PHE A 902      12.780 -40.935 -10.739  1.00  0.730          C  
ATOM  14594  CG  PHE A 902      12.840 -39.964  -9.596  1.00  0.730          C  
ATOM  14595  CD1 PHE A 902      11.696 -39.246  -9.233  1.00  0.730          C  
ATOM  14596  CD2 PHE A 902      14.000 -39.737  -8.902  1.00  0.730          C  
ATOM  14597  CE1 PHE A 902      11.716 -38.344  -8.210  1.00  0.730          C  
ATOM  14598  CE2 PHE A 902      14.025 -38.821  -7.868  1.00  0.730          C  
ATOM  14599  CZ  PHE A 902      12.872 -38.124  -7.523  1.00  0.730          C  
ATOM  14600  H   PHE A 902      11.733 -39.100 -11.771  1.00  0.680          H  
ATOM  14601  HA  PHE A 902      14.323 -40.107 -11.954  1.00  0.600          H  
ATOM  14602 1HB  PHE A 902      11.757 -41.225 -10.876  1.00  0.870          H  
ATOM  14603 2HB  PHE A 902      13.356 -41.816 -10.479  1.00  0.870          H  
ATOM  14604  HD1 PHE A 902      10.768 -39.411  -9.777  1.00  0.870          H  
ATOM  14605  HD2 PHE A 902      14.898 -40.274  -9.182  1.00  0.870          H  
ATOM  14606  HE1 PHE A 902      10.811 -37.797  -7.950  1.00  0.870          H  
ATOM  14607  HE2 PHE A 902      14.950 -38.640  -7.327  1.00  0.870          H  
ATOM  14608  HZ  PHE A 902      12.890 -37.399  -6.710  1.00  0.870          H  
ATOM  14609  N   LYS A 903      14.259 -42.093 -13.403  1.00  0.510          N  
ATOM  14610  CA  LYS A 903      14.231 -43.139 -14.400  1.00  0.520          C  
ATOM  14611  C   LYS A 903      14.097 -44.477 -13.698  1.00  0.520          C  
ATOM  14612  O   LYS A 903      14.964 -44.879 -12.917  1.00  0.510          O  
ATOM  14613  CB  LYS A 903      15.445 -43.044 -15.320  1.00  0.720          C  
ATOM  14614  CG  LYS A 903      15.493 -44.112 -16.433  1.00  0.720          C  
ATOM  14615  CD  LYS A 903      16.710 -43.934 -17.324  1.00  0.720          C  
ATOM  14616  CE  LYS A 903      16.770 -44.980 -18.430  1.00  0.720          C  
ATOM  14617  NZ  LYS A 903      17.965 -44.792 -19.308  1.00  0.720          N  
ATOM  14618  H   LYS A 903      15.116 -41.883 -12.882  1.00  0.610          H  
ATOM  14619  HA  LYS A 903      13.344 -43.006 -15.020  1.00  0.620          H  
ATOM  14620 1HB  LYS A 903      15.414 -42.078 -15.825  1.00  0.870          H  
ATOM  14621 2HB  LYS A 903      16.341 -43.046 -14.741  1.00  0.870          H  
ATOM  14622 1HG  LYS A 903      15.540 -45.105 -15.986  1.00  0.870          H  
ATOM  14623 2HG  LYS A 903      14.590 -44.047 -17.040  1.00  0.870          H  
ATOM  14624 1HD  LYS A 903      16.714 -42.934 -17.762  1.00  0.870          H  
ATOM  14625 2HD  LYS A 903      17.592 -44.051 -16.711  1.00  0.870          H  
ATOM  14626 1HE  LYS A 903      16.815 -45.973 -17.980  1.00  0.870          H  
ATOM  14627 2HE  LYS A 903      15.869 -44.910 -19.040  1.00  0.870          H  
ATOM  14628 1HZ  LYS A 903      17.968 -45.506 -20.026  1.00  0.870          H  
ATOM  14629 2HZ  LYS A 903      17.928 -43.880 -19.742  1.00  0.870          H  
ATOM  14630 3HZ  LYS A 903      18.809 -44.867 -18.755  1.00  0.870          H  
ATOM  14631  N   ASP A 904      13.028 -45.189 -14.034  1.00  0.580          N  
ATOM  14632  CA  ASP A 904      12.621 -46.448 -13.406  1.00  0.620          C  
ATOM  14633  C   ASP A 904      13.622 -47.597 -13.448  1.00  0.740          C  
ATOM  14634  O   ASP A 904      13.521 -48.522 -12.653  1.00  1.450          O  
ATOM  14635  CB  ASP A 904      11.344 -46.944 -14.079  1.00  0.850          C  
ATOM  14636  CG  ASP A 904      10.141 -46.067 -13.786  1.00  0.850          C  
ATOM  14637  OD1 ASP A 904      10.222 -45.241 -12.909  1.00  0.850          O  
ATOM  14638  OD2 ASP A 904       9.155 -46.220 -14.450  1.00  0.850          O  
ATOM  14639  H   ASP A 904      12.390 -44.774 -14.706  1.00  0.700          H  
ATOM  14640  HA  ASP A 904      12.408 -46.237 -12.357  1.00  0.740          H  
ATOM  14641 1HB  ASP A 904      11.495 -46.994 -15.159  1.00  1.020          H  
ATOM  14642 2HB  ASP A 904      11.129 -47.960 -13.735  1.00  1.020          H  
ATOM  14643  N   GLU A 905      14.519 -47.586 -14.419  1.00  0.590          N  
ATOM  14644  CA  GLU A 905      15.483 -48.665 -14.606  1.00  0.510          C  
ATOM  14645  C   GLU A 905      16.869 -48.434 -13.995  1.00  0.490          C  
ATOM  14646  O   GLU A 905      17.728 -49.327 -14.052  1.00  0.510          O  
ATOM  14647  CB  GLU A 905      15.712 -48.896 -16.098  1.00  0.750          C  
ATOM  14648  CG  GLU A 905      14.502 -49.281 -16.908  1.00  0.750          C  
ATOM  14649  CD  GLU A 905      14.826 -49.530 -18.393  1.00  0.750          C  
ATOM  14650  OE1 GLU A 905      15.985 -49.417 -18.799  1.00  0.750          O  
ATOM  14651  OE2 GLU A 905      13.907 -49.835 -19.118  1.00  0.750          O  
ATOM  14652  H   GLU A 905      14.533 -46.788 -15.033  1.00  0.710          H  
ATOM  14653  HA  GLU A 905      15.066 -49.556 -14.158  1.00  0.610          H  
ATOM  14654 1HB  GLU A 905      16.153 -48.005 -16.540  1.00  0.900          H  
ATOM  14655 2HB  GLU A 905      16.420 -49.708 -16.212  1.00  0.900          H  
ATOM  14656 1HG  GLU A 905      14.052 -50.155 -16.485  1.00  0.900          H  
ATOM  14657 2HG  GLU A 905      13.773 -48.477 -16.838  1.00  0.900          H  
ATOM  14658  N   VAL A 906      17.127 -47.246 -13.452  1.00  0.500          N  
ATOM  14659  CA  VAL A 906      18.496 -46.931 -13.051  1.00  0.510          C  
ATOM  14660  C   VAL A 906      19.064 -47.805 -11.952  1.00  0.490          C  
ATOM  14661  O   VAL A 906      20.230 -48.196 -12.056  1.00  0.490          O  
ATOM  14662  CB  VAL A 906      18.646 -45.459 -12.656  1.00  0.710          C  
ATOM  14663  CG1 VAL A 906      20.029 -45.192 -12.071  1.00  0.710          C  
ATOM  14664  CG2 VAL A 906      18.439 -44.621 -13.859  1.00  0.710          C  
ATOM  14665  H   VAL A 906      16.367 -46.566 -13.319  1.00  0.600          H  
ATOM  14666  HA  VAL A 906      19.121 -47.074 -13.930  1.00  0.610          H  
ATOM  14667  HB  VAL A 906      17.911 -45.221 -11.907  1.00  0.850          H  
ATOM  14668 1HG1 VAL A 906      20.114 -44.147 -11.800  1.00  0.850          H  
ATOM  14669 2HG1 VAL A 906      20.183 -45.793 -11.209  1.00  0.850          H  
ATOM  14670 3HG1 VAL A 906      20.792 -45.432 -12.809  1.00  0.850          H  
ATOM  14671 1HG2 VAL A 906      18.514 -43.570 -13.586  1.00  0.850          H  
ATOM  14672 2HG2 VAL A 906      19.187 -44.861 -14.615  1.00  0.850          H  
ATOM  14673 3HG2 VAL A 906      17.461 -44.839 -14.240  1.00  0.850          H  
ATOM  14674  N   LEU A 907      18.316 -48.091 -10.886  1.00  0.500          N  
ATOM  14675  CA  LEU A 907      18.899 -48.918  -9.844  1.00  0.470          C  
ATOM  14676  C   LEU A 907      19.248 -50.291 -10.357  1.00  0.470          C  
ATOM  14677  O   LEU A 907      20.280 -50.846  -9.983  1.00  0.480          O  
ATOM  14678  CB  LEU A 907      17.995 -49.071  -8.632  1.00  0.670          C  
ATOM  14679  CG  LEU A 907      18.543 -49.987  -7.515  1.00  0.670          C  
ATOM  14680  CD1 LEU A 907      19.889 -49.471  -6.968  1.00  0.670          C  
ATOM  14681  CD2 LEU A 907      17.503 -50.063  -6.446  1.00  0.670          C  
ATOM  14682  H   LEU A 907      17.344 -47.752 -10.797  1.00  0.600          H  
ATOM  14683  HA  LEU A 907      19.812 -48.425  -9.527  1.00  0.560          H  
ATOM  14684 1HB  LEU A 907      17.822 -48.090  -8.215  1.00  0.800          H  
ATOM  14685 2HB  LEU A 907      17.030 -49.469  -8.963  1.00  0.800          H  
ATOM  14686  HG  LEU A 907      18.722 -50.975  -7.910  1.00  0.800          H  
ATOM  14687 1HD1 LEU A 907      20.242 -50.140  -6.191  1.00  0.800          H  
ATOM  14688 2HD1 LEU A 907      20.628 -49.441  -7.749  1.00  0.800          H  
ATOM  14689 3HD1 LEU A 907      19.765 -48.481  -6.564  1.00  0.800          H  
ATOM  14690 1HD2 LEU A 907      17.854 -50.723  -5.680  1.00  0.800          H  
ATOM  14691 2HD2 LEU A 907      17.339 -49.080  -6.047  1.00  0.800          H  
ATOM  14692 3HD2 LEU A 907      16.570 -50.441  -6.852  1.00  0.800          H  
ATOM  14693  N   ASN A 908      18.374 -50.885 -11.164  1.00  0.440          N  
ATOM  14694  CA  ASN A 908      18.669 -52.207 -11.671  1.00  0.430          C  
ATOM  14695  C   ASN A 908      19.947 -52.175 -12.490  1.00  0.420          C  
ATOM  14696  O   ASN A 908      20.790 -53.067 -12.344  1.00  0.410          O  
ATOM  14697  CB  ASN A 908      17.515 -52.726 -12.475  1.00  0.610          C  
ATOM  14698  CG  ASN A 908      17.619 -54.157 -12.778  1.00  0.610          C  
ATOM  14699  OD1 ASN A 908      17.554 -54.966 -11.854  1.00  0.610          O  
ATOM  14700  ND2 ASN A 908      17.794 -54.504 -14.026  1.00  0.610          N  
ATOM  14701  H   ASN A 908      17.510 -50.417 -11.410  1.00  0.530          H  
ATOM  14702  HA  ASN A 908      18.858 -52.876 -10.835  1.00  0.520          H  
ATOM  14703 1HB  ASN A 908      16.614 -52.570 -11.903  1.00  0.730          H  
ATOM  14704 2HB  ASN A 908      17.437 -52.156 -13.399  1.00  0.730          H  
ATOM  14705 1HD2 ASN A 908      17.879 -55.470 -14.273  1.00  0.730          H  
ATOM  14706 2HD2 ASN A 908      17.857 -53.801 -14.736  1.00  0.730          H  
ATOM  14707  N   HIS A 909      20.134 -51.119 -13.299  1.00  0.450          N  
ATOM  14708  CA  HIS A 909      21.348 -51.022 -14.090  1.00  0.450          C  
ATOM  14709  C   HIS A 909      22.554 -50.855 -13.171  1.00  0.440          C  
ATOM  14710  O   HIS A 909      23.588 -51.481 -13.399  1.00  0.430          O  
ATOM  14711  CB  HIS A 909      21.295 -49.843 -15.080  1.00  0.630          C  
ATOM  14712  CG  HIS A 909      20.340 -50.036 -16.241  1.00  0.630          C  
ATOM  14713  ND1 HIS A 909      20.458 -51.081 -17.137  1.00  0.630          N  
ATOM  14714  CD2 HIS A 909      19.273 -49.306 -16.655  1.00  0.630          C  
ATOM  14715  CE1 HIS A 909      19.489 -50.996 -18.040  1.00  0.630          C  
ATOM  14716  NE2 HIS A 909      18.754 -49.933 -17.771  1.00  0.630          N  
ATOM  14717  H   HIS A 909      19.392 -50.422 -13.420  1.00  0.540          H  
ATOM  14718  HA  HIS A 909      21.486 -51.935 -14.664  1.00  0.540          H  
ATOM  14719 1HB  HIS A 909      20.989 -48.944 -14.541  1.00  0.760          H  
ATOM  14720 2HB  HIS A 909      22.293 -49.660 -15.479  1.00  0.760          H  
ATOM  14721  HD2 HIS A 909      18.889 -48.401 -16.190  1.00  0.760          H  
ATOM  14722  HE1 HIS A 909      19.324 -51.687 -18.865  1.00  0.760          H  
ATOM  14723  HE2 HIS A 909      17.916 -49.629 -18.318  1.00  0.760          H  
ATOM  14724  N   TRP A 910      22.412 -50.052 -12.109  1.00  0.440          N  
ATOM  14725  CA  TRP A 910      23.496 -49.828 -11.162  1.00  0.420          C  
ATOM  14726  C   TRP A 910      23.904 -51.143 -10.494  1.00  0.400          C  
ATOM  14727  O   TRP A 910      25.096 -51.453 -10.419  1.00  0.400          O  
ATOM  14728  CB  TRP A 910      23.070 -48.780 -10.125  1.00  0.600          C  
ATOM  14729  CG  TRP A 910      24.108 -48.407  -9.100  1.00  0.600          C  
ATOM  14730  CD1 TRP A 910      25.087 -47.472  -9.253  1.00  0.600          C  
ATOM  14731  CD2 TRP A 910      24.254 -48.917  -7.751  1.00  0.600          C  
ATOM  14732  NE1 TRP A 910      25.833 -47.376  -8.108  1.00  0.600          N  
ATOM  14733  CE2 TRP A 910      25.331 -48.252  -7.178  1.00  0.600          C  
ATOM  14734  CE3 TRP A 910      23.570 -49.859  -6.999  1.00  0.600          C  
ATOM  14735  CZ2 TRP A 910      25.740 -48.507  -5.883  1.00  0.600          C  
ATOM  14736  CZ3 TRP A 910      23.982 -50.101  -5.702  1.00  0.600          C  
ATOM  14737  CH2 TRP A 910      25.036 -49.444  -5.162  1.00  0.600          C  
ATOM  14738  H   TRP A 910      21.537 -49.533 -11.995  1.00  0.530          H  
ATOM  14739  HA  TRP A 910      24.357 -49.439 -11.709  1.00  0.500          H  
ATOM  14740 1HB  TRP A 910      22.762 -47.876 -10.649  1.00  0.720          H  
ATOM  14741 2HB  TRP A 910      22.202 -49.144  -9.597  1.00  0.720          H  
ATOM  14742  HD1 TRP A 910      25.251 -46.887 -10.157  1.00  0.720          H  
ATOM  14743  HE1 TRP A 910      26.622 -46.758  -7.967  1.00  0.720          H  
ATOM  14744  HE3 TRP A 910      22.733 -50.390  -7.418  1.00  0.720          H  
ATOM  14745  HZ2 TRP A 910      26.585 -47.994  -5.434  1.00  0.720          H  
ATOM  14746  HZ3 TRP A 910      23.445 -50.837  -5.124  1.00  0.720          H  
ATOM  14747  HH2 TRP A 910      25.332 -49.661  -4.138  1.00  0.720          H  
ATOM  14748  N   LEU A 911      22.926 -51.928 -10.020  1.00  0.390          N  
ATOM  14749  CA  LEU A 911      23.235 -53.201  -9.378  1.00  0.380          C  
ATOM  14750  C   LEU A 911      23.906 -54.156 -10.359  1.00  0.390          C  
ATOM  14751  O   LEU A 911      24.815 -54.895  -9.974  1.00  0.410          O  
ATOM  14752  CB  LEU A 911      21.962 -53.838  -8.781  1.00  0.540          C  
ATOM  14753  CG  LEU A 911      21.350 -53.127  -7.523  1.00  0.540          C  
ATOM  14754  CD1 LEU A 911      19.986 -53.735  -7.193  1.00  0.540          C  
ATOM  14755  CD2 LEU A 911      22.286 -53.285  -6.315  1.00  0.540          C  
ATOM  14756  H   LEU A 911      21.955 -51.614 -10.099  1.00  0.470          H  
ATOM  14757  HA  LEU A 911      23.947 -53.011  -8.583  1.00  0.460          H  
ATOM  14758 1HB  LEU A 911      21.194 -53.819  -9.556  1.00  0.640          H  
ATOM  14759 2HB  LEU A 911      22.172 -54.876  -8.526  1.00  0.640          H  
ATOM  14760  HG  LEU A 911      21.208 -52.076  -7.746  1.00  0.640          H  
ATOM  14761 1HD1 LEU A 911      19.553 -53.226  -6.327  1.00  0.640          H  
ATOM  14762 2HD1 LEU A 911      19.328 -53.609  -8.051  1.00  0.640          H  
ATOM  14763 3HD1 LEU A 911      20.094 -54.797  -6.970  1.00  0.640          H  
ATOM  14764 1HD2 LEU A 911      21.836 -52.776  -5.470  1.00  0.640          H  
ATOM  14765 2HD2 LEU A 911      22.416 -54.342  -6.087  1.00  0.640          H  
ATOM  14766 3HD2 LEU A 911      23.253 -52.849  -6.511  1.00  0.640          H  
ATOM  14767  N   LYS A 912      23.472 -54.148 -11.622  1.00  0.390          N  
ATOM  14768  CA  LYS A 912      24.070 -54.998 -12.644  1.00  0.420          C  
ATOM  14769  C   LYS A 912      25.517 -54.589 -12.925  1.00  0.430          C  
ATOM  14770  O   LYS A 912      26.392 -55.446 -13.043  1.00  0.430          O  
ATOM  14771  CB  LYS A 912      23.216 -54.941 -13.917  1.00  0.580          C  
ATOM  14772  CG  LYS A 912      23.716 -55.744 -15.118  1.00  0.580          C  
ATOM  14773  CD  LYS A 912      23.705 -57.251 -14.900  1.00  0.580          C  
ATOM  14774  CE  LYS A 912      24.101 -57.959 -16.198  1.00  0.580          C  
ATOM  14775  NZ  LYS A 912      24.249 -59.416 -16.027  1.00  0.580          N  
ATOM  14776  H   LYS A 912      22.665 -53.566 -11.873  1.00  0.470          H  
ATOM  14777  HA  LYS A 912      24.090 -56.018 -12.279  1.00  0.500          H  
ATOM  14778 1HB  LYS A 912      22.207 -55.282 -13.681  1.00  0.690          H  
ATOM  14779 2HB  LYS A 912      23.131 -53.905 -14.236  1.00  0.690          H  
ATOM  14780 1HG  LYS A 912      23.083 -55.510 -15.973  1.00  0.690          H  
ATOM  14781 2HG  LYS A 912      24.734 -55.433 -15.356  1.00  0.690          H  
ATOM  14782 1HD  LYS A 912      24.426 -57.523 -14.122  1.00  0.690          H  
ATOM  14783 2HD  LYS A 912      22.712 -57.583 -14.585  1.00  0.690          H  
ATOM  14784 1HE  LYS A 912      23.346 -57.768 -16.957  1.00  0.690          H  
ATOM  14785 2HE  LYS A 912      25.054 -57.551 -16.536  1.00  0.690          H  
ATOM  14786 1HZ  LYS A 912      24.528 -59.844 -16.892  1.00  0.690          H  
ATOM  14787 2HZ  LYS A 912      24.959 -59.579 -15.332  1.00  0.690          H  
ATOM  14788 3HZ  LYS A 912      23.388 -59.875 -15.720  1.00  0.690          H  
ATOM  14789  N   GLU A 913      25.780 -53.283 -13.024  1.00  0.430          N  
ATOM  14790  CA  GLU A 913      27.134 -52.790 -13.254  1.00  0.440          C  
ATOM  14791  C   GLU A 913      28.078 -53.142 -12.103  1.00  0.430          C  
ATOM  14792  O   GLU A 913      29.246 -53.470 -12.331  1.00  0.460          O  
ATOM  14793  CB  GLU A 913      27.133 -51.270 -13.444  1.00  0.610          C  
ATOM  14794  CG  GLU A 913      26.526 -50.773 -14.754  1.00  0.610          C  
ATOM  14795  CD  GLU A 913      26.419 -49.271 -14.800  1.00  0.610          C  
ATOM  14796  OE1 GLU A 913      26.684 -48.649 -13.795  1.00  0.610          O  
ATOM  14797  OE2 GLU A 913      26.073 -48.746 -15.832  1.00  0.610          O  
ATOM  14798  H   GLU A 913      25.008 -52.613 -12.976  1.00  0.520          H  
ATOM  14799  HA  GLU A 913      27.515 -53.254 -14.162  1.00  0.530          H  
ATOM  14800 1HB  GLU A 913      26.567 -50.814 -12.628  1.00  0.730          H  
ATOM  14801 2HB  GLU A 913      28.153 -50.896 -13.379  1.00  0.730          H  
ATOM  14802 1HG  GLU A 913      27.160 -51.104 -15.575  1.00  0.730          H  
ATOM  14803 2HG  GLU A 913      25.548 -51.217 -14.894  1.00  0.730          H  
ATOM  14804  N   LYS A 914      27.567 -53.081 -10.867  1.00  0.400          N  
ATOM  14805  CA  LYS A 914      28.372 -53.385  -9.689  1.00  0.400          C  
ATOM  14806  C   LYS A 914      28.635 -54.887  -9.533  1.00  0.470          C  
ATOM  14807  O   LYS A 914      29.726 -55.281  -9.111  1.00  0.640          O  
ATOM  14808  CB  LYS A 914      27.691 -52.820  -8.439  1.00  0.560          C  
ATOM  14809  CG  LYS A 914      27.619 -51.281  -8.381  1.00  0.560          C  
ATOM  14810  CD  LYS A 914      28.981 -50.627  -8.210  1.00  0.560          C  
ATOM  14811  CE  LYS A 914      28.829 -49.131  -8.100  1.00  0.560          C  
ATOM  14812  NZ  LYS A 914      30.091 -48.437  -7.783  1.00  0.560          N  
ATOM  14813  H   LYS A 914      26.606 -52.742 -10.755  1.00  0.480          H  
ATOM  14814  HA  LYS A 914      29.341 -52.912  -9.813  1.00  0.480          H  
ATOM  14815 1HB  LYS A 914      26.665 -53.196  -8.394  1.00  0.670          H  
ATOM  14816 2HB  LYS A 914      28.205 -53.176  -7.545  1.00  0.670          H  
ATOM  14817 1HG  LYS A 914      27.184 -50.901  -9.299  1.00  0.670          H  
ATOM  14818 2HG  LYS A 914      26.973 -50.986  -7.552  1.00  0.670          H  
ATOM  14819 1HD  LYS A 914      29.480 -51.026  -7.338  1.00  0.670          H  
ATOM  14820 2HD  LYS A 914      29.600 -50.822  -9.076  1.00  0.670          H  
ATOM  14821 1HE  LYS A 914      28.448 -48.759  -9.050  1.00  0.670          H  
ATOM  14822 2HE  LYS A 914      28.123 -48.909  -7.326  1.00  0.670          H  
ATOM  14823 1HZ  LYS A 914      29.886 -47.454  -7.728  1.00  0.670          H  
ATOM  14824 2HZ  LYS A 914      30.408 -48.776  -6.856  1.00  0.670          H  
ATOM  14825 3HZ  LYS A 914      30.793 -48.609  -8.480  1.00  0.670          H  
ATOM  14826  N   SER A 915      27.639 -55.715  -9.847  1.00  0.440          N  
ATOM  14827  CA  SER A 915      27.707 -57.174  -9.794  1.00  0.530          C  
ATOM  14828  C   SER A 915      27.962 -57.835 -11.173  1.00  0.840          C  
ATOM  14829  O   SER A 915      27.014 -58.345 -11.753  1.00  1.180          O  
ATOM  14830  CB  SER A 915      26.402 -57.703  -9.239  1.00  0.710          C  
ATOM  14831  OG  SER A 915      26.202 -57.305  -7.903  1.00  0.710          O  
ATOM  14832  H   SER A 915      26.737 -55.312 -10.110  1.00  0.530          H  
ATOM  14833  HA  SER A 915      28.498 -57.446  -9.107  1.00  0.640          H  
ATOM  14834 1HB  SER A 915      25.580 -57.345  -9.855  1.00  0.850          H  
ATOM  14835 2HB  SER A 915      26.409 -58.773  -9.303  1.00  0.850          H  
ATOM  14836  HG  SER A 915      25.317 -57.587  -7.666  1.00  0.850          H  
ATOM  14837  N   PRO A 916      29.170 -57.850 -11.778  1.00  1.150          N  
ATOM  14838  CA  PRO A 916      29.368 -58.359 -13.148  1.00  1.520          C  
ATOM  14839  C   PRO A 916      29.016 -59.841 -13.390  1.00  1.180          C  
ATOM  14840  O   PRO A 916      28.691 -60.220 -14.526  1.00  1.810          O  
ATOM  14841  CB  PRO A 916      30.872 -58.115 -13.365  1.00  2.280          C  
ATOM  14842  CG  PRO A 916      31.468 -58.013 -11.964  1.00  2.280          C  
ATOM  14843  CD  PRO A 916      30.381 -57.359 -11.131  1.00  2.280          C  
ATOM  14844  HA  PRO A 916      28.783 -57.725 -13.833  1.00  1.820          H  
ATOM  14845 1HB  PRO A 916      31.301 -58.942 -13.953  1.00  2.740          H  
ATOM  14846 2HB  PRO A 916      31.015 -57.195 -13.953  1.00  2.740          H  
ATOM  14847 1HG  PRO A 916      31.759 -59.005 -11.593  1.00  2.740          H  
ATOM  14848 2HG  PRO A 916      32.387 -57.405 -11.993  1.00  2.740          H  
ATOM  14849 1HD  PRO A 916      30.457 -57.669 -10.088  1.00  2.740          H  
ATOM  14850 2HD  PRO A 916      30.447 -56.265 -11.249  1.00  2.740          H  
ATOM  14851  N   THR A 917      29.037 -60.670 -12.352  1.00  0.730          N  
ATOM  14852  CA  THR A 917      28.680 -62.071 -12.515  1.00  0.490          C  
ATOM  14853  C   THR A 917      27.167 -62.173 -12.368  1.00  0.460          C  
ATOM  14854  O   THR A 917      26.624 -61.699 -11.370  1.00  0.460          O  
ATOM  14855  CB  THR A 917      29.425 -62.963 -11.491  1.00  0.780          C  
ATOM  14856  OG1 THR A 917      30.836 -62.865 -11.707  1.00  0.780          O  
ATOM  14857  CG2 THR A 917      29.020 -64.413 -11.643  1.00  0.780          C  
ATOM  14858  H   THR A 917      29.317 -60.354 -11.438  1.00  0.880          H  
ATOM  14859  HA  THR A 917      28.953 -62.397 -13.519  1.00  0.590          H  
ATOM  14860  HB  THR A 917      29.195 -62.627 -10.481  1.00  0.940          H  
ATOM  14861  HG1 THR A 917      31.139 -61.988 -11.479  1.00  0.940          H  
ATOM  14862 1HG2 THR A 917      29.561 -65.019 -10.916  1.00  0.940          H  
ATOM  14863 2HG2 THR A 917      27.981 -64.516 -11.473  1.00  0.940          H  
ATOM  14864 3HG2 THR A 917      29.259 -64.755 -12.647  1.00  0.940          H  
ATOM  14865  N   GLU A 918      26.475 -62.839 -13.303  1.00  0.460          N  
ATOM  14866  CA  GLU A 918      25.012 -62.928 -13.203  1.00  0.440          C  
ATOM  14867  C   GLU A 918      24.577 -63.518 -11.865  1.00  0.370          C  
ATOM  14868  O   GLU A 918      23.568 -63.100 -11.301  1.00  0.340          O  
ATOM  14869  CB  GLU A 918      24.417 -63.772 -14.331  1.00  0.620          C  
ATOM  14870  CG  GLU A 918      22.866 -63.748 -14.388  1.00  0.620          C  
ATOM  14871  CD  GLU A 918      22.329 -62.375 -14.777  1.00  0.620          C  
ATOM  14872  OE1 GLU A 918      23.090 -61.635 -15.377  1.00  0.620          O  
ATOM  14873  OE2 GLU A 918      21.198 -62.049 -14.469  1.00  0.620          O  
ATOM  14874  H   GLU A 918      26.963 -63.227 -14.100  1.00  0.550          H  
ATOM  14875  HA  GLU A 918      24.606 -61.919 -13.280  1.00  0.530          H  
ATOM  14876 1HB  GLU A 918      24.800 -63.426 -15.289  1.00  0.750          H  
ATOM  14877 2HB  GLU A 918      24.728 -64.810 -14.208  1.00  0.750          H  
ATOM  14878 1HG  GLU A 918      22.532 -64.475 -15.126  1.00  0.750          H  
ATOM  14879 2HG  GLU A 918      22.453 -64.041 -13.427  1.00  0.750          H  
ATOM  14880  N   GLU A 919      25.335 -64.485 -11.356  1.00  0.360          N  
ATOM  14881  CA  GLU A 919      25.023 -65.110 -10.081  1.00  0.320          C  
ATOM  14882  C   GLU A 919      25.071 -64.098  -8.934  1.00  0.300          C  
ATOM  14883  O   GLU A 919      24.270 -64.190  -7.997  1.00  0.300          O  
ATOM  14884  CB  GLU A 919      26.004 -66.245  -9.790  1.00  0.460          C  
ATOM  14885  CG  GLU A 919      25.867 -67.449 -10.706  1.00  0.460          C  
ATOM  14886  CD  GLU A 919      26.912 -68.496 -10.445  1.00  0.460          C  
ATOM  14887  OE1 GLU A 919      27.805 -68.231  -9.677  1.00  0.460          O  
ATOM  14888  OE2 GLU A 919      26.821 -69.555 -11.016  1.00  0.460          O  
ATOM  14889  H   GLU A 919      26.135 -64.804 -11.882  1.00  0.430          H  
ATOM  14890  HA  GLU A 919      24.015 -65.519 -10.136  1.00  0.380          H  
ATOM  14891 1HB  GLU A 919      27.022 -65.878  -9.852  1.00  0.560          H  
ATOM  14892 2HB  GLU A 919      25.853 -66.593  -8.769  1.00  0.560          H  
ATOM  14893 1HG  GLU A 919      24.881 -67.890 -10.559  1.00  0.560          H  
ATOM  14894 2HG  GLU A 919      25.936 -67.119 -11.741  1.00  0.560          H  
ATOM  14895  N   LYS A 920      26.010 -63.140  -8.996  1.00  0.310          N  
ATOM  14896  CA  LYS A 920      26.152 -62.142  -7.952  1.00  0.310          C  
ATOM  14897  C   LYS A 920      25.002 -61.177  -8.076  1.00  0.320          C  
ATOM  14898  O   LYS A 920      24.459 -60.722  -7.070  1.00  0.330          O  
ATOM  14899  CB  LYS A 920      27.491 -61.410  -8.015  1.00  0.430          C  
ATOM  14900  CG  LYS A 920      27.686 -60.400  -6.867  1.00  0.430          C  
ATOM  14901  CD  LYS A 920      29.077 -59.781  -6.869  1.00  0.430          C  
ATOM  14902  CE  LYS A 920      29.213 -58.721  -5.766  1.00  0.430          C  
ATOM  14903  NZ  LYS A 920      30.573 -58.108  -5.745  1.00  0.430          N  
ATOM  14904  H   LYS A 920      26.611 -63.063  -9.809  1.00  0.370          H  
ATOM  14905  HA  LYS A 920      26.078 -62.635  -6.984  1.00  0.370          H  
ATOM  14906 1HB  LYS A 920      28.301 -62.134  -7.976  1.00  0.520          H  
ATOM  14907 2HB  LYS A 920      27.570 -60.878  -8.964  1.00  0.520          H  
ATOM  14908 1HG  LYS A 920      26.947 -59.608  -6.943  1.00  0.520          H  
ATOM  14909 2HG  LYS A 920      27.531 -60.913  -5.919  1.00  0.520          H  
ATOM  14910 1HD  LYS A 920      29.821 -60.560  -6.701  1.00  0.520          H  
ATOM  14911 2HD  LYS A 920      29.269 -59.322  -7.836  1.00  0.520          H  
ATOM  14912 1HE  LYS A 920      28.474 -57.933  -5.940  1.00  0.520          H  
ATOM  14913 2HE  LYS A 920      29.016 -59.180  -4.797  1.00  0.520          H  
ATOM  14914 1HZ  LYS A 920      30.619 -57.410  -5.017  1.00  0.520          H  
ATOM  14915 2HZ  LYS A 920      31.270 -58.819  -5.575  1.00  0.520          H  
ATOM  14916 3HZ  LYS A 920      30.746 -57.671  -6.641  1.00  0.520          H  
ATOM  14917  N   PHE A 921      24.661 -60.823  -9.309  1.00  0.320          N  
ATOM  14918  CA  PHE A 921      23.547 -59.932  -9.550  1.00  0.320          C  
ATOM  14919  C   PHE A 921      22.267 -60.520  -8.987  1.00  0.310          C  
ATOM  14920  O   PHE A 921      21.545 -59.844  -8.254  1.00  0.310          O  
ATOM  14921  CB  PHE A 921      23.393 -59.606 -11.021  1.00  0.450          C  
ATOM  14922  CG  PHE A 921      22.178 -58.819 -11.286  1.00  0.450          C  
ATOM  14923  CD1 PHE A 921      22.100 -57.473 -10.956  1.00  0.450          C  
ATOM  14924  CD2 PHE A 921      21.092 -59.425 -11.875  1.00  0.450          C  
ATOM  14925  CE1 PHE A 921      20.951 -56.759 -11.217  1.00  0.450          C  
ATOM  14926  CE2 PHE A 921      19.956 -58.719 -12.129  1.00  0.450          C  
ATOM  14927  CZ  PHE A 921      19.886 -57.390 -11.802  1.00  0.450          C  
ATOM  14928  H   PHE A 921      25.201 -61.196 -10.095  1.00  0.380          H  
ATOM  14929  HA  PHE A 921      23.739 -58.999  -9.027  1.00  0.380          H  
ATOM  14930 1HB  PHE A 921      24.265 -59.047 -11.375  1.00  0.540          H  
ATOM  14931 2HB  PHE A 921      23.337 -60.527 -11.597  1.00  0.540          H  
ATOM  14932  HD1 PHE A 921      22.955 -56.981 -10.485  1.00  0.540          H  
ATOM  14933  HD2 PHE A 921      21.146 -60.487 -12.142  1.00  0.540          H  
ATOM  14934  HE1 PHE A 921      20.883 -55.700 -10.963  1.00  0.540          H  
ATOM  14935  HE2 PHE A 921      19.103 -59.213 -12.594  1.00  0.540          H  
ATOM  14936  HZ  PHE A 921      18.982 -56.846 -12.008  1.00  0.540          H  
ATOM  14937  N   GLN A 922      21.976 -61.783  -9.304  1.00  0.310          N  
ATOM  14938  CA  GLN A 922      20.755 -62.369  -8.793  1.00  0.320          C  
ATOM  14939  C   GLN A 922      20.787 -62.415  -7.263  1.00  0.310          C  
ATOM  14940  O   GLN A 922      19.748 -62.203  -6.623  1.00  0.310          O  
ATOM  14941  CB  GLN A 922      20.552 -63.769  -9.371  1.00  0.440          C  
ATOM  14942  CG  GLN A 922      20.264 -63.803 -10.888  1.00  0.440          C  
ATOM  14943  CD  GLN A 922      18.989 -63.086 -11.272  1.00  0.440          C  
ATOM  14944  OE1 GLN A 922      18.004 -63.122 -10.526  1.00  0.440          O  
ATOM  14945  NE2 GLN A 922      18.979 -62.445 -12.442  1.00  0.440          N  
ATOM  14946  H   GLN A 922      22.594 -62.314  -9.925  1.00  0.370          H  
ATOM  14947  HA  GLN A 922      19.919 -61.739  -9.094  1.00  0.380          H  
ATOM  14948 1HB  GLN A 922      21.459 -64.356  -9.196  1.00  0.530          H  
ATOM  14949 2HB  GLN A 922      19.735 -64.265  -8.853  1.00  0.530          H  
ATOM  14950 1HG  GLN A 922      21.080 -63.308 -11.410  1.00  0.530          H  
ATOM  14951 2HG  GLN A 922      20.192 -64.838 -11.215  1.00  0.530          H  
ATOM  14952 1HE2 GLN A 922      18.155 -61.967 -12.742  1.00  0.530          H  
ATOM  14953 2HE2 GLN A 922      19.810 -62.441 -13.060  1.00  0.530          H  
ATOM  14954  N   ALA A 923      21.964 -62.676  -6.663  1.00  0.310          N  
ATOM  14955  CA  ALA A 923      22.062 -62.652  -5.214  1.00  0.300          C  
ATOM  14956  C   ALA A 923      21.755 -61.252  -4.694  1.00  0.280          C  
ATOM  14957  O   ALA A 923      21.039 -61.104  -3.703  1.00  0.270          O  
ATOM  14958  CB  ALA A 923      23.446 -63.074  -4.760  1.00  0.420          C  
ATOM  14959  H   ALA A 923      22.788 -62.932  -7.217  1.00  0.370          H  
ATOM  14960  HA  ALA A 923      21.323 -63.343  -4.810  1.00  0.360          H  
ATOM  14961 1HB  ALA A 923      23.490 -63.064  -3.674  1.00  0.510          H  
ATOM  14962 2HB  ALA A 923      23.655 -64.077  -5.128  1.00  0.510          H  
ATOM  14963 3HB  ALA A 923      24.182 -62.384  -5.158  1.00  0.510          H  
ATOM  14964  N   ALA A 924      22.266 -60.213  -5.380  1.00  0.280          N  
ATOM  14965  CA  ALA A 924      22.009 -58.840  -4.981  1.00  0.260          C  
ATOM  14966  C   ALA A 924      20.523 -58.543  -5.032  1.00  0.250          C  
ATOM  14967  O   ALA A 924      20.002 -57.871  -4.143  1.00  0.240          O  
ATOM  14968  CB  ALA A 924      22.773 -57.859  -5.866  1.00  0.370          C  
ATOM  14969  H   ALA A 924      22.906 -60.396  -6.158  1.00  0.340          H  
ATOM  14970  HA  ALA A 924      22.336 -58.726  -3.953  1.00  0.310          H  
ATOM  14971 1HB  ALA A 924      22.591 -56.846  -5.537  1.00  0.450          H  
ATOM  14972 2HB  ALA A 924      23.839 -58.077  -5.797  1.00  0.450          H  
ATOM  14973 3HB  ALA A 924      22.447 -57.965  -6.895  1.00  0.450          H  
ATOM  14974  N   VAL A 925      19.828 -59.070  -6.043  1.00  0.260          N  
ATOM  14975  CA  VAL A 925      18.399 -58.844  -6.148  1.00  0.260          C  
ATOM  14976  C   VAL A 925      17.677 -59.487  -4.975  1.00  0.260          C  
ATOM  14977  O   VAL A 925      16.775 -58.866  -4.411  1.00  0.250          O  
ATOM  14978  CB  VAL A 925      17.819 -59.360  -7.477  1.00  0.360          C  
ATOM  14979  CG1 VAL A 925      16.254 -59.259  -7.460  1.00  0.360          C  
ATOM  14980  CG2 VAL A 925      18.401 -58.537  -8.625  1.00  0.360          C  
ATOM  14981  H   VAL A 925      20.347 -59.579  -6.770  1.00  0.310          H  
ATOM  14982  HA  VAL A 925      18.225 -57.769  -6.115  1.00  0.310          H  
ATOM  14983  HB  VAL A 925      18.087 -60.411  -7.607  1.00  0.440          H  
ATOM  14984 1HG1 VAL A 925      15.854 -59.626  -8.407  1.00  0.440          H  
ATOM  14985 2HG1 VAL A 925      15.839 -59.854  -6.652  1.00  0.440          H  
ATOM  14986 3HG1 VAL A 925      15.954 -58.219  -7.328  1.00  0.440          H  
ATOM  14987 1HG2 VAL A 925      18.005 -58.901  -9.572  1.00  0.440          H  
ATOM  14988 2HG2 VAL A 925      18.131 -57.496  -8.499  1.00  0.440          H  
ATOM  14989 3HG2 VAL A 925      19.478 -58.623  -8.637  1.00  0.440          H  
ATOM  14990  N   GLU A 926      18.005 -60.737  -4.622  1.00  0.280          N  
ATOM  14991  CA  GLU A 926      17.314 -61.309  -3.475  1.00  0.300          C  
ATOM  14992  C   GLU A 926      17.655 -60.561  -2.183  1.00  0.290          C  
ATOM  14993  O   GLU A 926      16.768 -60.342  -1.353  1.00  0.310          O  
ATOM  14994  CB  GLU A 926      17.564 -62.810  -3.328  1.00  0.410          C  
ATOM  14995  CG  GLU A 926      16.868 -63.640  -4.413  1.00  0.410          C  
ATOM  14996  CD  GLU A 926      16.961 -65.130  -4.195  1.00  0.410          C  
ATOM  14997  OE1 GLU A 926      17.674 -65.548  -3.319  1.00  0.410          O  
ATOM  14998  OE2 GLU A 926      16.281 -65.854  -4.903  1.00  0.410          O  
ATOM  14999  H   GLU A 926      18.714 -61.260  -5.157  1.00  0.340          H  
ATOM  15000  HA  GLU A 926      16.246 -61.194  -3.643  1.00  0.360          H  
ATOM  15001 1HB  GLU A 926      18.638 -63.004  -3.388  1.00  0.490          H  
ATOM  15002 2HB  GLU A 926      17.215 -63.148  -2.352  1.00  0.490          H  
ATOM  15003 1HG  GLU A 926      15.819 -63.353  -4.455  1.00  0.490          H  
ATOM  15004 2HG  GLU A 926      17.321 -63.390  -5.375  1.00  0.490          H  
ATOM  15005  N   ARG A 927      18.918 -60.128  -2.007  1.00  0.290          N  
ATOM  15006  CA  ARG A 927      19.266 -59.373  -0.806  1.00  0.280          C  
ATOM  15007  C   ARG A 927      18.439 -58.099  -0.761  1.00  0.260          C  
ATOM  15008  O   ARG A 927      17.971 -57.683   0.307  1.00  0.270          O  
ATOM  15009  CB  ARG A 927      20.736 -58.998  -0.765  1.00  0.400          C  
ATOM  15010  CG  ARG A 927      21.700 -60.148  -0.560  1.00  0.400          C  
ATOM  15011  CD  ARG A 927      23.075 -59.677  -0.276  1.00  0.400          C  
ATOM  15012  NE  ARG A 927      24.035 -60.764  -0.430  1.00  0.400          N  
ATOM  15013  CZ  ARG A 927      24.835 -60.966  -1.510  1.00  0.400          C  
ATOM  15014  NH1 ARG A 927      24.846 -60.120  -2.532  1.00  0.400          N  
ATOM  15015  NH2 ARG A 927      25.626 -62.033  -1.535  1.00  0.400          N  
ATOM  15016  H   ARG A 927      19.641 -60.361  -2.696  1.00  0.350          H  
ATOM  15017  HA  ARG A 927      19.039 -59.974   0.068  1.00  0.340          H  
ATOM  15018 1HB  ARG A 927      21.012 -58.500  -1.698  1.00  0.480          H  
ATOM  15019 2HB  ARG A 927      20.879 -58.296   0.019  1.00  0.480          H  
ATOM  15020 1HG  ARG A 927      21.366 -60.745   0.286  1.00  0.480          H  
ATOM  15021 2HG  ARG A 927      21.737 -60.764  -1.437  1.00  0.480          H  
ATOM  15022 1HD  ARG A 927      23.334 -58.866  -0.928  1.00  0.480          H  
ATOM  15023 2HD  ARG A 927      23.120 -59.330   0.756  1.00  0.480          H  
ATOM  15024  HE  ARG A 927      24.076 -61.445   0.313  1.00  0.480          H  
ATOM  15025 1HH1 ARG A 927      24.277 -59.258  -2.525  1.00  0.480          H  
ATOM  15026 2HH1 ARG A 927      25.446 -60.298  -3.320  1.00  0.480          H  
ATOM  15027 1HH2 ARG A 927      25.628 -62.682  -0.756  1.00  0.480          H  
ATOM  15028 2HH2 ARG A 927      26.230 -62.201  -2.326  1.00  0.480          H  
ATOM  15029  N   PHE A 928      18.257 -57.478  -1.927  1.00  0.250          N  
ATOM  15030  CA  PHE A 928      17.473 -56.277  -2.086  1.00  0.230          C  
ATOM  15031  C   PHE A 928      16.033 -56.554  -1.672  1.00  0.230          C  
ATOM  15032  O   PHE A 928      15.489 -55.831  -0.846  1.00  0.220          O  
ATOM  15033  CB  PHE A 928      17.587 -55.759  -3.522  1.00  0.330          C  
ATOM  15034  CG  PHE A 928      16.905 -54.495  -3.772  1.00  0.330          C  
ATOM  15035  CD1 PHE A 928      17.482 -53.321  -3.307  1.00  0.330          C  
ATOM  15036  CD2 PHE A 928      15.711 -54.438  -4.479  1.00  0.330          C  
ATOM  15037  CE1 PHE A 928      16.883 -52.130  -3.528  1.00  0.330          C  
ATOM  15038  CE2 PHE A 928      15.123 -53.229  -4.706  1.00  0.330          C  
ATOM  15039  CZ  PHE A 928      15.717 -52.087  -4.224  1.00  0.330          C  
ATOM  15040  H   PHE A 928      18.745 -57.837  -2.751  1.00  0.300          H  
ATOM  15041  HA  PHE A 928      17.876 -55.512  -1.426  1.00  0.280          H  
ATOM  15042 1HB  PHE A 928      18.645 -55.631  -3.766  1.00  0.400          H  
ATOM  15043 2HB  PHE A 928      17.191 -56.489  -4.202  1.00  0.400          H  
ATOM  15044  HD1 PHE A 928      18.428 -53.368  -2.750  1.00  0.400          H  
ATOM  15045  HD2 PHE A 928      15.250 -55.356  -4.854  1.00  0.400          H  
ATOM  15046  HE1 PHE A 928      17.335 -51.212  -3.155  1.00  0.400          H  
ATOM  15047  HE2 PHE A 928      14.187 -53.171  -5.259  1.00  0.400          H  
ATOM  15048  HZ  PHE A 928      15.264 -51.159  -4.392  1.00  0.400          H  
ATOM  15049  N   VAL A 929      15.424 -57.644  -2.162  1.00  0.240          N  
ATOM  15050  CA  VAL A 929      14.044 -57.953  -1.788  1.00  0.250          C  
ATOM  15051  C   VAL A 929      13.880 -58.123  -0.276  1.00  0.240          C  
ATOM  15052  O   VAL A 929      12.931 -57.584   0.309  1.00  0.240          O  
ATOM  15053  CB  VAL A 929      13.554 -59.264  -2.472  1.00  0.350          C  
ATOM  15054  CG1 VAL A 929      12.200 -59.701  -1.888  1.00  0.350          C  
ATOM  15055  CG2 VAL A 929      13.371 -59.054  -3.971  1.00  0.350          C  
ATOM  15056  H   VAL A 929      15.924 -58.226  -2.845  1.00  0.290          H  
ATOM  15057  HA  VAL A 929      13.414 -57.126  -2.117  1.00  0.300          H  
ATOM  15058  HB  VAL A 929      14.288 -60.051  -2.291  1.00  0.420          H  
ATOM  15059 1HG1 VAL A 929      11.868 -60.619  -2.374  1.00  0.420          H  
ATOM  15060 2HG1 VAL A 929      12.284 -59.877  -0.827  1.00  0.420          H  
ATOM  15061 3HG1 VAL A 929      11.486 -58.923  -2.064  1.00  0.420          H  
ATOM  15062 1HG2 VAL A 929      13.034 -59.983  -4.433  1.00  0.420          H  
ATOM  15063 2HG2 VAL A 929      12.630 -58.305  -4.109  1.00  0.420          H  
ATOM  15064 3HG2 VAL A 929      14.306 -58.743  -4.426  1.00  0.420          H  
ATOM  15065  N   TYR A 930      14.770 -58.892   0.358  1.00  0.240          N  
ATOM  15066  CA  TYR A 930      14.653 -59.102   1.796  1.00  0.230          C  
ATOM  15067  C   TYR A 930      14.932 -57.837   2.592  1.00  0.220          C  
ATOM  15068  O   TYR A 930      14.181 -57.536   3.526  1.00  0.220          O  
ATOM  15069  CB  TYR A 930      15.560 -60.246   2.248  1.00  0.330          C  
ATOM  15070  CG  TYR A 930      14.971 -61.639   2.028  1.00  0.330          C  
ATOM  15071  CD1 TYR A 930      15.199 -62.338   0.852  1.00  0.330          C  
ATOM  15072  CD2 TYR A 930      14.215 -62.224   3.039  1.00  0.330          C  
ATOM  15073  CE1 TYR A 930      14.670 -63.598   0.684  1.00  0.330          C  
ATOM  15074  CE2 TYR A 930      13.689 -63.483   2.874  1.00  0.330          C  
ATOM  15075  CZ  TYR A 930      13.911 -64.170   1.700  1.00  0.330          C  
ATOM  15076  OH  TYR A 930      13.387 -65.429   1.525  1.00  0.330          O  
ATOM  15077  H   TYR A 930      15.526 -59.334  -0.177  1.00  0.290          H  
ATOM  15078  HA  TYR A 930      13.628 -59.396   2.007  1.00  0.280          H  
ATOM  15079 1HB  TYR A 930      16.505 -60.187   1.699  1.00  0.390          H  
ATOM  15080 2HB  TYR A 930      15.792 -60.136   3.306  1.00  0.390          H  
ATOM  15081  HD1 TYR A 930      15.787 -61.903   0.065  1.00  0.390          H  
ATOM  15082  HD2 TYR A 930      14.042 -61.690   3.963  1.00  0.390          H  
ATOM  15083  HE1 TYR A 930      14.849 -64.143  -0.244  1.00  0.390          H  
ATOM  15084  HE2 TYR A 930      13.099 -63.934   3.668  1.00  0.390          H  
ATOM  15085  HH  TYR A 930      12.907 -65.692   2.314  1.00  0.390          H  
ATOM  15086  N   SER A 931      15.972 -57.076   2.219  1.00  0.230          N  
ATOM  15087  CA  SER A 931      16.280 -55.845   2.930  1.00  0.230          C  
ATOM  15088  C   SER A 931      15.194 -54.796   2.713  1.00  0.220          C  
ATOM  15089  O   SER A 931      14.872 -54.036   3.634  1.00  0.260          O  
ATOM  15090  CB  SER A 931      17.653 -55.329   2.530  1.00  0.320          C  
ATOM  15091  OG  SER A 931      17.722 -55.032   1.169  1.00  0.320          O  
ATOM  15092  H   SER A 931      16.572 -57.359   1.445  1.00  0.280          H  
ATOM  15093  HA  SER A 931      16.323 -56.067   3.995  1.00  0.280          H  
ATOM  15094 1HB  SER A 931      17.875 -54.435   3.114  1.00  0.390          H  
ATOM  15095 2HB  SER A 931      18.405 -56.059   2.768  1.00  0.390          H  
ATOM  15096  HG  SER A 931      17.971 -55.890   0.743  1.00  0.390          H  
ATOM  15097  N   CYS A 932      14.546 -54.804   1.534  1.00  0.190          N  
ATOM  15098  CA  CYS A 932      13.465 -53.871   1.298  1.00  0.200          C  
ATOM  15099  C   CYS A 932      12.316 -54.226   2.187  1.00  0.200          C  
ATOM  15100  O   CYS A 932      11.741 -53.344   2.812  1.00  0.210          O  
ATOM  15101  CB  CYS A 932      12.943 -53.900  -0.140  1.00  0.280          C  
ATOM  15102  SG  CYS A 932      14.024 -53.264  -1.375  1.00  0.280          S  
ATOM  15103  H   CYS A 932      14.865 -55.420   0.791  1.00  0.230          H  
ATOM  15104  HA  CYS A 932      13.795 -52.875   1.554  1.00  0.240          H  
ATOM  15105 1HB  CYS A 932      12.707 -54.931  -0.407  1.00  0.330          H  
ATOM  15106 2HB  CYS A 932      12.025 -53.326  -0.194  1.00  0.330          H  
ATOM  15107  HG  CYS A 932      14.965 -54.229  -1.238  1.00  0.330          H  
ATOM  15108  N   ALA A 933      11.981 -55.521   2.274  1.00  0.210          N  
ATOM  15109  CA  ALA A 933      10.877 -55.954   3.118  1.00  0.230          C  
ATOM  15110  C   ALA A 933      11.164 -55.617   4.575  1.00  0.220          C  
ATOM  15111  O   ALA A 933      10.290 -55.165   5.320  1.00  0.240          O  
ATOM  15112  CB  ALA A 933      10.646 -57.438   2.946  1.00  0.310          C  
ATOM  15113  H   ALA A 933      12.478 -56.220   1.711  1.00  0.250          H  
ATOM  15114  HA  ALA A 933       9.986 -55.416   2.817  1.00  0.280          H  
ATOM  15115 1HB  ALA A 933       9.815 -57.742   3.567  1.00  0.380          H  
ATOM  15116 2HB  ALA A 933      10.426 -57.662   1.899  1.00  0.380          H  
ATOM  15117 3HB  ALA A 933      11.545 -57.969   3.245  1.00  0.380          H  
ATOM  15118  N   GLY A 934      12.423 -55.780   4.982  1.00  0.210          N  
ATOM  15119  CA  GLY A 934      12.855 -55.492   6.337  1.00  0.210          C  
ATOM  15120  C   GLY A 934      12.557 -54.054   6.701  1.00  0.210          C  
ATOM  15121  O   GLY A 934      11.896 -53.784   7.715  1.00  0.210          O  
ATOM  15122  H   GLY A 934      13.107 -56.181   4.335  1.00  0.250          H  
ATOM  15123 1HA  GLY A 934      12.357 -56.162   7.035  1.00  0.250          H  
ATOM  15124 2HA  GLY A 934      13.930 -55.671   6.410  1.00  0.250          H  
ATOM  15125  N   TYR A 935      13.049 -53.127   5.878  1.00  0.210          N  
ATOM  15126  CA  TYR A 935      12.827 -51.720   6.136  1.00  0.220          C  
ATOM  15127  C   TYR A 935      11.401 -51.298   5.842  1.00  0.240          C  
ATOM  15128  O   TYR A 935      10.883 -50.421   6.516  1.00  0.270          O  
ATOM  15129  CB  TYR A 935      13.852 -50.858   5.405  1.00  0.300          C  
ATOM  15130  CG  TYR A 935      15.170 -50.853   6.134  1.00  0.300          C  
ATOM  15131  CD1 TYR A 935      16.179 -51.694   5.741  1.00  0.300          C  
ATOM  15132  CD2 TYR A 935      15.358 -49.995   7.225  1.00  0.300          C  
ATOM  15133  CE1 TYR A 935      17.365 -51.706   6.423  1.00  0.300          C  
ATOM  15134  CE2 TYR A 935      16.557 -50.000   7.907  1.00  0.300          C  
ATOM  15135  CZ  TYR A 935      17.556 -50.862   7.506  1.00  0.300          C  
ATOM  15136  OH  TYR A 935      18.755 -50.897   8.158  1.00  0.300          O  
ATOM  15137  H   TYR A 935      13.597 -53.429   5.062  1.00  0.250          H  
ATOM  15138  HA  TYR A 935      12.992 -51.557   7.198  1.00  0.260          H  
ATOM  15139 1HB  TYR A 935      14.011 -51.246   4.394  1.00  0.360          H  
ATOM  15140 2HB  TYR A 935      13.492 -49.838   5.324  1.00  0.360          H  
ATOM  15141  HD1 TYR A 935      16.046 -52.360   4.892  1.00  0.360          H  
ATOM  15142  HD2 TYR A 935      14.555 -49.324   7.536  1.00  0.360          H  
ATOM  15143  HE1 TYR A 935      18.159 -52.380   6.097  1.00  0.360          H  
ATOM  15144  HE2 TYR A 935      16.709 -49.336   8.758  1.00  0.360          H  
ATOM  15145  HH  TYR A 935      18.831 -50.143   8.759  1.00  0.360          H  
ATOM  15146  N   CYS A 936      10.720 -51.931   4.896  1.00  0.240          N  
ATOM  15147  CA  CYS A 936       9.335 -51.581   4.608  1.00  0.260          C  
ATOM  15148  C   CYS A 936       8.509 -51.739   5.871  1.00  0.260          C  
ATOM  15149  O   CYS A 936       7.797 -50.818   6.286  1.00  0.290          O  
ATOM  15150  CB  CYS A 936       8.772 -52.511   3.521  1.00  0.360          C  
ATOM  15151  SG  CYS A 936       7.042 -52.275   3.075  1.00  0.360          S  
ATOM  15152  H   CYS A 936      11.174 -52.644   4.333  1.00  0.290          H  
ATOM  15153  HA  CYS A 936       9.293 -50.548   4.272  1.00  0.310          H  
ATOM  15154 1HB  CYS A 936       9.364 -52.397   2.622  1.00  0.430          H  
ATOM  15155 2HB  CYS A 936       8.886 -53.538   3.839  1.00  0.430          H  
ATOM  15156  HG  CYS A 936       6.999 -50.939   3.216  1.00  0.430          H  
ATOM  15157  N   VAL A 937       8.643 -52.902   6.508  1.00  0.230          N  
ATOM  15158  CA  VAL A 937       7.894 -53.188   7.712  1.00  0.230          C  
ATOM  15159  C   VAL A 937       8.374 -52.364   8.894  1.00  0.230          C  
ATOM  15160  O   VAL A 937       7.556 -51.778   9.607  1.00  0.260          O  
ATOM  15161  CB  VAL A 937       7.964 -54.688   8.040  1.00  0.320          C  
ATOM  15162  CG1 VAL A 937       7.323 -54.969   9.392  1.00  0.320          C  
ATOM  15163  CG2 VAL A 937       7.236 -55.464   6.952  1.00  0.320          C  
ATOM  15164  H   VAL A 937       9.276 -53.613   6.118  1.00  0.280          H  
ATOM  15165  HA  VAL A 937       6.853 -52.936   7.528  1.00  0.280          H  
ATOM  15166  HB  VAL A 937       9.012 -55.003   8.082  1.00  0.390          H  
ATOM  15167 1HG1 VAL A 937       7.385 -56.031   9.595  1.00  0.390          H  
ATOM  15168 2HG1 VAL A 937       7.839 -54.427  10.176  1.00  0.390          H  
ATOM  15169 3HG1 VAL A 937       6.291 -54.661   9.361  1.00  0.390          H  
ATOM  15170 1HG2 VAL A 937       7.280 -56.503   7.169  1.00  0.390          H  
ATOM  15171 2HG2 VAL A 937       6.203 -55.160   6.917  1.00  0.390          H  
ATOM  15172 3HG2 VAL A 937       7.702 -55.276   5.984  1.00  0.390          H  
ATOM  15173  N   ALA A 938       9.685 -52.329   9.143  1.00  0.200          N  
ATOM  15174  CA  ALA A 938      10.175 -51.566  10.275  1.00  0.210          C  
ATOM  15175  C   ALA A 938       9.874 -50.074  10.169  1.00  0.250          C  
ATOM  15176  O   ALA A 938       9.434 -49.475  11.147  1.00  0.280          O  
ATOM  15177  CB  ALA A 938      11.667 -51.745  10.410  1.00  0.290          C  
ATOM  15178  H   ALA A 938      10.343 -52.851   8.555  1.00  0.240          H  
ATOM  15179  HA  ALA A 938       9.683 -51.948  11.170  1.00  0.250          H  
ATOM  15180 1HB  ALA A 938      11.977 -51.197  11.272  1.00  0.350          H  
ATOM  15181 2HB  ALA A 938      11.919 -52.784  10.532  1.00  0.350          H  
ATOM  15182 3HB  ALA A 938      12.164 -51.359   9.525  1.00  0.350          H  
ATOM  15183  N   THR A 939      10.039 -49.486   8.975  1.00  0.270          N  
ATOM  15184  CA  THR A 939       9.834 -48.057   8.740  1.00  0.350          C  
ATOM  15185  C   THR A 939       8.382 -47.772   9.058  1.00  0.340          C  
ATOM  15186  O   THR A 939       8.042 -46.768   9.712  1.00  0.340          O  
ATOM  15187  CB  THR A 939      10.154 -47.674   7.257  1.00  0.460          C  
ATOM  15188  OG1 THR A 939      11.514 -48.015   6.950  1.00  0.460          O  
ATOM  15189  CG2 THR A 939      10.042 -46.182   7.007  1.00  0.460          C  
ATOM  15190  H   THR A 939      10.363 -50.030   8.185  1.00  0.320          H  
ATOM  15191  HA  THR A 939      10.458 -47.485   9.407  1.00  0.420          H  
ATOM  15192  HB  THR A 939       9.459 -48.208   6.599  1.00  0.550          H  
ATOM  15193  HG1 THR A 939      11.574 -48.974   6.887  1.00  0.550          H  
ATOM  15194 1HG2 THR A 939      10.263 -45.981   5.959  1.00  0.550          H  
ATOM  15195 2HG2 THR A 939       9.057 -45.822   7.241  1.00  0.550          H  
ATOM  15196 3HG2 THR A 939      10.754 -45.690   7.596  1.00  0.550          H  
ATOM  15197  N   PHE A 940       7.510 -48.671   8.571  1.00  0.370          N  
ATOM  15198  CA  PHE A 940       6.091 -48.558   8.742  1.00  0.400          C  
ATOM  15199  C   PHE A 940       5.663 -48.503  10.190  1.00  0.380          C  
ATOM  15200  O   PHE A 940       4.961 -47.577  10.628  1.00  0.430          O  
ATOM  15201  CB  PHE A 940       5.391 -49.712   8.047  1.00  0.550          C  
ATOM  15202  CG  PHE A 940       3.972 -49.632   8.147  1.00  0.550          C  
ATOM  15203  CD1 PHE A 940       3.313 -48.755   7.339  1.00  0.550          C  
ATOM  15204  CD2 PHE A 940       3.263 -50.414   9.026  1.00  0.550          C  
ATOM  15205  CE1 PHE A 940       1.982 -48.639   7.395  1.00  0.550          C  
ATOM  15206  CE2 PHE A 940       1.925 -50.304   9.076  1.00  0.550          C  
ATOM  15207  CZ  PHE A 940       1.281 -49.411   8.261  1.00  0.550          C  
ATOM  15208  H   PHE A 940       7.843 -49.451   7.997  1.00  0.440          H  
ATOM  15209  HA  PHE A 940       5.803 -47.682   8.276  1.00  0.480          H  
ATOM  15210 1HB  PHE A 940       5.664 -49.735   7.009  1.00  0.660          H  
ATOM  15211 2HB  PHE A 940       5.709 -50.646   8.478  1.00  0.660          H  
ATOM  15212  HD1 PHE A 940       3.885 -48.142   6.647  1.00  0.660          H  
ATOM  15213  HD2 PHE A 940       3.780 -51.122   9.675  1.00  0.660          H  
ATOM  15214  HE1 PHE A 940       1.469 -47.930   6.753  1.00  0.660          H  
ATOM  15215  HE2 PHE A 940       1.365 -50.918   9.759  1.00  0.660          H  
ATOM  15216  HZ  PHE A 940       0.213 -49.313   8.302  1.00  0.660          H  
ATOM  15217  N   VAL A 941       6.115 -49.492  10.955  1.00  0.330          N  
ATOM  15218  CA  VAL A 941       5.767 -49.572  12.358  1.00  0.340          C  
ATOM  15219  C   VAL A 941       6.345 -48.405  13.129  1.00  0.330          C  
ATOM  15220  O   VAL A 941       5.664 -47.843  13.962  1.00  0.370          O  
ATOM  15221  CB  VAL A 941       6.184 -50.924  12.969  1.00  0.470          C  
ATOM  15222  CG1 VAL A 941       5.988 -50.917  14.529  1.00  0.470          C  
ATOM  15223  CG2 VAL A 941       5.312 -52.019  12.323  1.00  0.470          C  
ATOM  15224  H   VAL A 941       6.708 -50.213  10.528  1.00  0.400          H  
ATOM  15225  HA  VAL A 941       4.689 -49.516  12.434  1.00  0.410          H  
ATOM  15226  HB  VAL A 941       7.243 -51.116  12.755  1.00  0.570          H  
ATOM  15227 1HG1 VAL A 941       6.279 -51.882  14.929  1.00  0.570          H  
ATOM  15228 2HG1 VAL A 941       6.605 -50.146  14.985  1.00  0.570          H  
ATOM  15229 3HG1 VAL A 941       4.942 -50.726  14.761  1.00  0.570          H  
ATOM  15230 1HG2 VAL A 941       5.580 -52.986  12.724  1.00  0.570          H  
ATOM  15231 2HG2 VAL A 941       4.260 -51.817  12.535  1.00  0.570          H  
ATOM  15232 3HG2 VAL A 941       5.470 -52.021  11.245  1.00  0.570          H  
ATOM  15233  N   LEU A 942       7.601 -48.061  12.869  1.00  0.290          N  
ATOM  15234  CA  LEU A 942       8.295 -46.962  13.528  1.00  0.320          C  
ATOM  15235  C   LEU A 942       7.682 -45.591  13.212  1.00  0.320          C  
ATOM  15236  O   LEU A 942       7.790 -44.669  14.026  1.00  0.360          O  
ATOM  15237  CB  LEU A 942       9.786 -47.034  13.113  1.00  0.440          C  
ATOM  15238  CG  LEU A 942      10.546 -48.251  13.677  1.00  0.440          C  
ATOM  15239  CD1 LEU A 942      11.853 -48.533  12.993  1.00  0.440          C  
ATOM  15240  CD2 LEU A 942      10.904 -47.973  15.041  1.00  0.440          C  
ATOM  15241  H   LEU A 942       8.126 -48.594  12.168  1.00  0.350          H  
ATOM  15242  HA  LEU A 942       8.203 -47.111  14.596  1.00  0.380          H  
ATOM  15243 1HB  LEU A 942       9.843 -47.058  12.027  1.00  0.520          H  
ATOM  15244 2HB  LEU A 942      10.280 -46.146  13.486  1.00  0.520          H  
ATOM  15245  HG  LEU A 942       9.903 -49.099  13.598  1.00  0.520          H  
ATOM  15246 1HD1 LEU A 942      12.310 -49.402  13.463  1.00  0.520          H  
ATOM  15247 2HD1 LEU A 942      11.691 -48.737  11.943  1.00  0.520          H  
ATOM  15248 3HD1 LEU A 942      12.506 -47.712  13.098  1.00  0.520          H  
ATOM  15249 1HD2 LEU A 942      11.377 -48.839  15.418  1.00  0.520          H  
ATOM  15250 2HD2 LEU A 942      11.575 -47.115  15.089  1.00  0.520          H  
ATOM  15251 3HD2 LEU A 942      10.082 -47.770  15.582  1.00  0.520          H  
ATOM  15252  N   GLY A 943       7.077 -45.433  12.026  1.00  0.330          N  
ATOM  15253  CA  GLY A 943       6.490 -44.161  11.632  1.00  0.340          C  
ATOM  15254  C   GLY A 943       7.579 -43.228  11.170  1.00  0.340          C  
ATOM  15255  O   GLY A 943       7.470 -42.003  11.271  1.00  0.370          O  
ATOM  15256  H   GLY A 943       7.052 -46.196  11.341  1.00  0.400          H  
ATOM  15257 1HA  GLY A 943       5.784 -44.330  10.819  1.00  0.410          H  
ATOM  15258 2HA  GLY A 943       5.936 -43.724  12.455  1.00  0.410          H  
ATOM  15259  N   ILE A 944       8.647 -43.815  10.672  1.00  0.330          N  
ATOM  15260  CA  ILE A 944       9.769 -43.043  10.219  1.00  0.380          C  
ATOM  15261  C   ILE A 944       9.339 -42.138   9.105  1.00  0.890          C  
ATOM  15262  O   ILE A 944       8.500 -42.493   8.260  1.00  1.390          O  
ATOM  15263  CB  ILE A 944      10.940 -43.966   9.889  1.00  0.510          C  
ATOM  15264  CG1 ILE A 944      11.484 -44.505  11.176  1.00  0.510          C  
ATOM  15265  CG2 ILE A 944      12.002 -43.287   9.036  1.00  0.510          C  
ATOM  15266  CD1 ILE A 944      12.398 -45.657  11.072  1.00  0.510          C  
ATOM  15267  H   ILE A 944       8.623 -44.829  10.519  1.00  0.400          H  
ATOM  15268  HA  ILE A 944      10.098 -42.407  11.036  1.00  0.460          H  
ATOM  15269  HB  ILE A 944      10.535 -44.796   9.404  1.00  0.610          H  
ATOM  15270 1HG1 ILE A 944      12.053 -43.701  11.636  1.00  0.610          H  
ATOM  15271 2HG1 ILE A 944      10.665 -44.744  11.815  1.00  0.610          H  
ATOM  15272 1HG2 ILE A 944      12.790 -43.986   8.805  1.00  0.610          H  
ATOM  15273 2HG2 ILE A 944      11.562 -42.949   8.104  1.00  0.610          H  
ATOM  15274 3HG2 ILE A 944      12.408 -42.433   9.578  1.00  0.610          H  
ATOM  15275 1HD1 ILE A 944      12.744 -45.886  12.052  1.00  0.610          H  
ATOM  15276 2HD1 ILE A 944      11.893 -46.500  10.657  1.00  0.610          H  
ATOM  15277 3HD1 ILE A 944      13.214 -45.438  10.471  1.00  0.610          H  
ATOM  15278  N   GLY A 945       9.804 -40.897   9.211  1.00  1.780          N  
ATOM  15279  CA  GLY A 945       9.487 -39.859   8.250  1.00  2.440          C  
ATOM  15280  C   GLY A 945       9.604 -40.383   6.840  1.00  1.610          C  
ATOM  15281  O   GLY A 945      10.342 -41.361   6.707  1.00  1.650          O  
ATOM  15282  H   GLY A 945      10.425 -40.687   9.999  1.00  2.140          H  
ATOM  15283 1HA  GLY A 945       8.468 -39.509   8.415  1.00  2.930          H  
ATOM  15284 2HA  GLY A 945      10.157 -39.013   8.382  1.00  2.930          H  
ATOM  15285  N   ASP A 946       8.415 -40.382   6.246  1.00  1.130          N  
ATOM  15286  CA  ASP A 946       8.406 -40.416   4.803  1.00  0.470          C  
ATOM  15287  C   ASP A 946       9.756 -39.977   4.361  1.00  0.450          C  
ATOM  15288  O   ASP A 946      10.274 -38.937   4.776  1.00  0.740          O  
ATOM  15289  CB  ASP A 946       7.350 -39.495   4.235  1.00  0.920          C  
ATOM  15290  CG  ASP A 946       6.013 -39.933   4.632  1.00  0.920          C  
ATOM  15291  OD1 ASP A 946       5.903 -40.958   5.278  1.00  0.920          O  
ATOM  15292  OD2 ASP A 946       5.075 -39.264   4.297  1.00  0.920          O  
ATOM  15293  H   ASP A 946       7.860 -41.156   6.605  1.00  1.360          H  
ATOM  15294  HA  ASP A 946       8.230 -41.438   4.463  1.00  0.560          H  
ATOM  15295 1HB  ASP A 946       7.511 -38.482   4.594  1.00  1.110          H  
ATOM  15296 2HB  ASP A 946       7.415 -39.482   3.146  1.00  1.110          H  
ATOM  15297  N   ARG A 947      10.347 -40.812   3.556  1.00  0.480          N  
ATOM  15298  CA  ARG A 947      11.725 -40.645   3.266  1.00  0.750          C  
ATOM  15299  C   ARG A 947      12.034 -40.434   1.822  1.00  0.600          C  
ATOM  15300  O   ARG A 947      11.684 -41.240   0.957  1.00  0.600          O  
ATOM  15301  CB  ARG A 947      12.393 -41.872   3.818  1.00  0.940          C  
ATOM  15302  CG  ARG A 947      13.825 -41.983   3.707  1.00  0.940          C  
ATOM  15303  CD  ARG A 947      14.232 -43.219   4.400  1.00  0.940          C  
ATOM  15304  NE  ARG A 947      14.127 -43.006   5.826  1.00  0.940          N  
ATOM  15305  CZ  ARG A 947      15.126 -42.519   6.557  1.00  0.940          C  
ATOM  15306  NH1 ARG A 947      16.271 -42.317   6.005  1.00  0.940          N  
ATOM  15307  NH2 ARG A 947      14.970 -42.242   7.821  1.00  0.940          N  
ATOM  15308  H   ARG A 947       9.848 -41.618   3.208  1.00  0.580          H  
ATOM  15309  HA  ARG A 947      12.088 -39.780   3.819  1.00  0.900          H  
ATOM  15310 1HB  ARG A 947      12.134 -41.948   4.871  1.00  1.130          H  
ATOM  15311 2HB  ARG A 947      11.971 -42.746   3.324  1.00  1.130          H  
ATOM  15312 1HG  ARG A 947      14.097 -41.996   2.683  1.00  1.130          H  
ATOM  15313 2HG  ARG A 947      14.296 -41.131   4.194  1.00  1.130          H  
ATOM  15314 1HD  ARG A 947      13.549 -44.020   4.126  1.00  1.130          H  
ATOM  15315 2HD  ARG A 947      15.241 -43.513   4.143  1.00  1.130          H  
ATOM  15316  HE  ARG A 947      13.236 -43.157   6.287  1.00  1.130          H  
ATOM  15317 1HH1 ARG A 947      16.440 -42.552   5.022  1.00  1.130          H  
ATOM  15318 2HH1 ARG A 947      17.036 -41.944   6.559  1.00  1.130          H  
ATOM  15319 1HH2 ARG A 947      14.080 -42.388   8.258  1.00  1.130          H  
ATOM  15320 2HH2 ARG A 947      15.757 -41.860   8.343  1.00  1.130          H  
ATOM  15321  N   HIS A 948      12.725 -39.340   1.590  1.00  0.590          N  
ATOM  15322  CA  HIS A 948      13.205 -38.978   0.285  1.00  0.490          C  
ATOM  15323  C   HIS A 948      14.468 -39.751   0.020  1.00  0.410          C  
ATOM  15324  O   HIS A 948      15.217 -40.041   0.966  1.00  0.460          O  
ATOM  15325  CB  HIS A 948      13.436 -37.473   0.132  1.00  0.730          C  
ATOM  15326  CG  HIS A 948      14.006 -37.088  -1.233  1.00  0.730          C  
ATOM  15327  ND1 HIS A 948      15.356 -37.032  -1.453  1.00  0.730          N  
ATOM  15328  CD2 HIS A 948      13.430 -36.813  -2.438  1.00  0.730          C  
ATOM  15329  CE1 HIS A 948      15.591 -36.692  -2.711  1.00  0.730          C  
ATOM  15330  NE2 HIS A 948      14.442 -36.562  -3.324  1.00  0.730          N  
ATOM  15331  H   HIS A 948      12.933 -38.731   2.368  1.00  0.710          H  
ATOM  15332  HA  HIS A 948      12.475 -39.259  -0.460  1.00  0.590          H  
ATOM  15333 1HB  HIS A 948      12.510 -36.948   0.285  1.00  0.870          H  
ATOM  15334 2HB  HIS A 948      14.131 -37.133   0.897  1.00  0.870          H  
ATOM  15335  HD2 HIS A 948      12.386 -36.801  -2.680  1.00  0.870          H  
ATOM  15336  HE1 HIS A 948      16.578 -36.560  -3.164  1.00  0.870          H  
ATOM  15337  HE2 HIS A 948      14.324 -36.322  -4.296  1.00  0.870          H  
ATOM  15338  N   ASN A 949      14.710 -39.997  -1.257  1.00  0.370          N  
ATOM  15339  CA  ASN A 949      15.854 -40.709  -1.800  1.00  0.370          C  
ATOM  15340  C   ASN A 949      17.203 -40.297  -1.203  1.00  0.320          C  
ATOM  15341  O   ASN A 949      18.130 -41.112  -1.147  1.00  0.340          O  
ATOM  15342  CB  ASN A 949      15.863 -40.511  -3.303  1.00  0.520          C  
ATOM  15343  CG  ASN A 949      14.829 -41.310  -4.026  1.00  0.520          C  
ATOM  15344  OD1 ASN A 949      14.267 -42.286  -3.515  1.00  0.520          O  
ATOM  15345  ND2 ASN A 949      14.568 -40.912  -5.232  1.00  0.520          N  
ATOM  15346  H   ASN A 949      13.982 -39.706  -1.913  1.00  0.440          H  
ATOM  15347  HA  ASN A 949      15.724 -41.764  -1.590  1.00  0.440          H  
ATOM  15348 1HB  ASN A 949      15.674 -39.465  -3.514  1.00  0.620          H  
ATOM  15349 2HB  ASN A 949      16.817 -40.733  -3.699  1.00  0.620          H  
ATOM  15350 1HD2 ASN A 949      13.885 -41.390  -5.782  1.00  0.620          H  
ATOM  15351 2HD2 ASN A 949      15.051 -40.123  -5.606  1.00  0.620          H  
ATOM  15352  N   ASP A 950      17.360 -39.036  -0.784  1.00  0.330          N  
ATOM  15353  CA  ASP A 950      18.624 -38.576  -0.220  1.00  0.310          C  
ATOM  15354  C   ASP A 950      19.037 -39.336   1.049  1.00  0.280          C  
ATOM  15355  O   ASP A 950      20.212 -39.330   1.419  1.00  0.320          O  
ATOM  15356  CB  ASP A 950      18.607 -37.080   0.114  1.00  0.440          C  
ATOM  15357  CG  ASP A 950      18.680 -36.122  -1.104  1.00  0.440          C  
ATOM  15358  OD1 ASP A 950      18.937 -36.555  -2.207  1.00  0.440          O  
ATOM  15359  OD2 ASP A 950      18.487 -34.946  -0.894  1.00  0.440          O  
ATOM  15360  H   ASP A 950      16.603 -38.355  -0.893  1.00  0.400          H  
ATOM  15361  HA  ASP A 950      19.389 -38.723  -0.970  1.00  0.370          H  
ATOM  15362 1HB  ASP A 950      17.688 -36.859   0.660  1.00  0.530          H  
ATOM  15363 2HB  ASP A 950      19.436 -36.856   0.783  1.00  0.530          H  
ATOM  15364  N   ASN A 951      18.075 -39.923   1.770  1.00  0.250          N  
ATOM  15365  CA  ASN A 951      18.391 -40.619   3.010  1.00  0.250          C  
ATOM  15366  C   ASN A 951      18.144 -42.137   2.919  1.00  0.240          C  
ATOM  15367  O   ASN A 951      17.945 -42.824   3.940  1.00  0.260          O  
ATOM  15368  CB  ASN A 951      17.666 -39.966   4.158  1.00  0.350          C  
ATOM  15369  CG  ASN A 951      18.126 -38.566   4.374  1.00  0.350          C  
ATOM  15370  OD1 ASN A 951      19.289 -38.300   4.684  1.00  0.350          O  
ATOM  15371  ND2 ASN A 951      17.213 -37.648   4.209  1.00  0.350          N  
ATOM  15372  H   ASN A 951      17.108 -39.916   1.429  1.00  0.300          H  
ATOM  15373  HA  ASN A 951      19.456 -40.499   3.201  1.00  0.300          H  
ATOM  15374 1HB  ASN A 951      16.589 -39.985   3.989  1.00  0.420          H  
ATOM  15375 2HB  ASN A 951      17.885 -40.507   5.064  1.00  0.420          H  
ATOM  15376 1HD2 ASN A 951      17.440 -36.682   4.333  1.00  0.420          H  
ATOM  15377 2HD2 ASN A 951      16.291 -37.931   3.961  1.00  0.420          H  
ATOM  15378  N   ILE A 952      18.116 -42.653   1.687  1.00  0.240          N  
ATOM  15379  CA  ILE A 952      17.963 -44.082   1.417  1.00  0.230          C  
ATOM  15380  C   ILE A 952      19.233 -44.557   0.721  1.00  0.210          C  
ATOM  15381  O   ILE A 952      19.565 -44.019  -0.327  1.00  0.230          O  
ATOM  15382  CB  ILE A 952      16.742 -44.348   0.503  1.00  0.330          C  
ATOM  15383  CG1 ILE A 952      15.482 -43.874   1.164  1.00  0.330          C  
ATOM  15384  CG2 ILE A 952      16.675 -45.789   0.145  1.00  0.330          C  
ATOM  15385  CD1 ILE A 952      14.219 -43.847   0.285  1.00  0.330          C  
ATOM  15386  H   ILE A 952      18.246 -42.028   0.880  1.00  0.290          H  
ATOM  15387  HA  ILE A 952      17.850 -44.627   2.354  1.00  0.280          H  
ATOM  15388  HB  ILE A 952      16.840 -43.761  -0.372  1.00  0.390          H  
ATOM  15389 1HG1 ILE A 952      15.288 -44.506   2.017  1.00  0.390          H  
ATOM  15390 2HG1 ILE A 952      15.668 -42.870   1.499  1.00  0.390          H  
ATOM  15391 1HG2 ILE A 952      15.839 -45.965  -0.499  1.00  0.390          H  
ATOM  15392 2HG2 ILE A 952      17.586 -46.092  -0.373  1.00  0.390          H  
ATOM  15393 3HG2 ILE A 952      16.563 -46.377   1.048  1.00  0.390          H  
ATOM  15394 1HD1 ILE A 952      13.380 -43.466   0.871  1.00  0.390          H  
ATOM  15395 2HD1 ILE A 952      14.368 -43.199  -0.567  1.00  0.390          H  
ATOM  15396 3HD1 ILE A 952      13.969 -44.839  -0.066  1.00  0.390          H  
ATOM  15397  N   MET A 953      19.925 -45.551   1.271  1.00  0.200          N  
ATOM  15398  CA  MET A 953      21.187 -46.024   0.689  1.00  0.200          C  
ATOM  15399  C   MET A 953      21.162 -47.480   0.263  1.00  0.200          C  
ATOM  15400  O   MET A 953      20.438 -48.300   0.829  1.00  0.190          O  
ATOM  15401  CB  MET A 953      22.325 -45.841   1.667  1.00  0.280          C  
ATOM  15402  CG  MET A 953      22.689 -44.423   2.029  1.00  0.280          C  
ATOM  15403  SD  MET A 953      24.102 -44.368   3.149  1.00  0.280          S  
ATOM  15404  CE  MET A 953      25.471 -44.778   2.084  1.00  0.280          C  
ATOM  15405  H   MET A 953      19.574 -45.997   2.124  1.00  0.240          H  
ATOM  15406  HA  MET A 953      21.394 -45.449  -0.204  1.00  0.240          H  
ATOM  15407 1HB  MET A 953      22.031 -46.321   2.587  1.00  0.340          H  
ATOM  15408 2HB  MET A 953      23.195 -46.357   1.284  1.00  0.340          H  
ATOM  15409 1HG  MET A 953      22.935 -43.859   1.143  1.00  0.340          H  
ATOM  15410 2HG  MET A 953      21.839 -43.942   2.517  1.00  0.340          H  
ATOM  15411 1HE  MET A 953      26.397 -44.781   2.662  1.00  0.340          H  
ATOM  15412 2HE  MET A 953      25.330 -45.752   1.647  1.00  0.340          H  
ATOM  15413 3HE  MET A 953      25.545 -44.034   1.299  1.00  0.340          H  
ATOM  15414  N   ILE A 954      21.939 -47.802  -0.772  1.00  0.230          N  
ATOM  15415  CA  ILE A 954      22.051 -49.176  -1.248  1.00  0.250          C  
ATOM  15416  C   ILE A 954      23.514 -49.612  -1.342  1.00  0.240          C  
ATOM  15417  O   ILE A 954      24.364 -48.860  -1.844  1.00  0.220          O  
ATOM  15418  CB  ILE A 954      21.331 -49.342  -2.606  1.00  0.340          C  
ATOM  15419  CG1 ILE A 954      19.877 -48.930  -2.424  1.00  0.340          C  
ATOM  15420  CG2 ILE A 954      21.379 -50.834  -3.057  1.00  0.340          C  
ATOM  15421  CD1 ILE A 954      19.131 -48.787  -3.616  1.00  0.340          C  
ATOM  15422  H   ILE A 954      22.478 -47.065  -1.235  1.00  0.280          H  
ATOM  15423  HA  ILE A 954      21.557 -49.819  -0.532  1.00  0.300          H  
ATOM  15424  HB  ILE A 954      21.796 -48.701  -3.358  1.00  0.410          H  
ATOM  15425 1HG1 ILE A 954      19.408 -49.668  -1.802  1.00  0.410          H  
ATOM  15426 2HG1 ILE A 954      19.826 -47.973  -1.943  1.00  0.410          H  
ATOM  15427 1HG2 ILE A 954      20.875 -50.977  -3.996  1.00  0.410          H  
ATOM  15428 2HG2 ILE A 954      22.394 -51.143  -3.173  1.00  0.410          H  
ATOM  15429 3HG2 ILE A 954      20.904 -51.459  -2.295  1.00  0.410          H  
ATOM  15430 1HD1 ILE A 954      18.117 -48.481  -3.378  1.00  0.410          H  
ATOM  15431 2HD1 ILE A 954      19.622 -48.033  -4.210  1.00  0.410          H  
ATOM  15432 3HD1 ILE A 954      19.106 -49.705  -4.136  1.00  0.410          H  
ATOM  15433  N   THR A 955      23.826 -50.802  -0.821  1.00  0.240          N  
ATOM  15434  CA  THR A 955      25.196 -51.292  -0.892  1.00  0.230          C  
ATOM  15435  C   THR A 955      25.456 -51.845  -2.284  1.00  0.220          C  
ATOM  15436  O   THR A 955      24.535 -52.202  -3.025  1.00  0.230          O  
ATOM  15437  CB  THR A 955      25.517 -52.436   0.105  1.00  0.330          C  
ATOM  15438  OG1 THR A 955      24.780 -53.615  -0.267  1.00  0.330          O  
ATOM  15439  CG2 THR A 955      25.134 -52.042   1.555  1.00  0.330          C  
ATOM  15440  H   THR A 955      23.089 -51.362  -0.384  1.00  0.290          H  
ATOM  15441  HA  THR A 955      25.877 -50.486  -0.713  1.00  0.280          H  
ATOM  15442  HB  THR A 955      26.584 -52.656   0.061  1.00  0.390          H  
ATOM  15443  HG1 THR A 955      25.303 -54.417  -0.027  1.00  0.390          H  
ATOM  15444 1HG2 THR A 955      25.370 -52.864   2.225  1.00  0.390          H  
ATOM  15445 2HG2 THR A 955      25.686 -51.176   1.861  1.00  0.390          H  
ATOM  15446 3HG2 THR A 955      24.073 -51.826   1.606  1.00  0.390          H  
ATOM  15447  N   GLU A 956      26.714 -52.083  -2.597  1.00  0.230          N  
ATOM  15448  CA  GLU A 956      27.086 -52.624  -3.902  1.00  0.250          C  
ATOM  15449  C   GLU A 956      26.822 -54.130  -4.005  1.00  0.250          C  
ATOM  15450  O   GLU A 956      27.079 -54.751  -5.032  1.00  0.270          O  
ATOM  15451  CB  GLU A 956      28.542 -52.276  -4.216  1.00  0.340          C  
ATOM  15452  CG  GLU A 956      28.767 -50.761  -4.407  1.00  0.340          C  
ATOM  15453  CD  GLU A 956      30.186 -50.383  -4.757  1.00  0.340          C  
ATOM  15454  OE1 GLU A 956      31.027 -51.238  -4.765  1.00  0.340          O  
ATOM  15455  OE2 GLU A 956      30.416 -49.223  -5.061  1.00  0.340          O  
ATOM  15456  H   GLU A 956      27.439 -51.777  -1.943  1.00  0.280          H  
ATOM  15457  HA  GLU A 956      26.471 -52.133  -4.656  1.00  0.300          H  
ATOM  15458 1HB  GLU A 956      29.182 -52.618  -3.405  1.00  0.410          H  
ATOM  15459 2HB  GLU A 956      28.856 -52.784  -5.125  1.00  0.410          H  
ATOM  15460 1HG  GLU A 956      28.109 -50.421  -5.201  1.00  0.410          H  
ATOM  15461 2HG  GLU A 956      28.473 -50.242  -3.503  1.00  0.410          H  
ATOM  15462  N   THR A 957      26.292 -54.701  -2.925  1.00  0.240          N  
ATOM  15463  CA  THR A 957      25.894 -56.087  -2.819  1.00  0.260          C  
ATOM  15464  C   THR A 957      24.359 -56.194  -2.831  1.00  0.250          C  
ATOM  15465  O   THR A 957      23.796 -57.289  -2.718  1.00  0.260          O  
ATOM  15466  CB  THR A 957      26.481 -56.722  -1.543  1.00  0.360          C  
ATOM  15467  OG1 THR A 957      26.026 -56.002  -0.370  1.00  0.360          O  
ATOM  15468  CG2 THR A 957      27.994 -56.665  -1.607  1.00  0.360          C  
ATOM  15469  H   THR A 957      26.139 -54.131  -2.106  1.00  0.290          H  
ATOM  15470  HA  THR A 957      26.278 -56.629  -3.684  1.00  0.310          H  
ATOM  15471  HB  THR A 957      26.156 -57.756  -1.471  1.00  0.430          H  
ATOM  15472  HG1 THR A 957      26.186 -56.560   0.405  1.00  0.430          H  
ATOM  15473 1HG2 THR A 957      28.413 -57.117  -0.709  1.00  0.430          H  
ATOM  15474 2HG2 THR A 957      28.339 -57.209  -2.485  1.00  0.430          H  
ATOM  15475 3HG2 THR A 957      28.321 -55.628  -1.674  1.00  0.430          H  
ATOM  15476  N   GLY A 958      23.677 -55.045  -2.997  1.00  0.230          N  
ATOM  15477  CA  GLY A 958      22.218 -54.982  -3.045  1.00  0.240          C  
ATOM  15478  C   GLY A 958      21.475 -54.782  -1.731  1.00  0.240          C  
ATOM  15479  O   GLY A 958      20.258 -54.917  -1.710  1.00  0.240          O  
ATOM  15480  H   GLY A 958      24.180 -54.161  -3.093  1.00  0.280          H  
ATOM  15481 1HA  GLY A 958      21.943 -54.164  -3.696  1.00  0.290          H  
ATOM  15482 2HA  GLY A 958      21.841 -55.886  -3.519  1.00  0.290          H  
ATOM  15483  N   ASN A 959      22.143 -54.451  -0.636  1.00  0.240          N  
ATOM  15484  CA  ASN A 959      21.395 -54.290   0.596  1.00  0.250          C  
ATOM  15485  C   ASN A 959      20.829 -52.882   0.685  1.00  0.240          C  
ATOM  15486  O   ASN A 959      21.555 -51.904   0.513  1.00  0.360          O  
ATOM  15487  CB  ASN A 959      22.255 -54.559   1.797  1.00  0.350          C  
ATOM  15488  CG  ASN A 959      22.786 -55.938   1.857  1.00  0.350          C  
ATOM  15489  OD1 ASN A 959      22.139 -56.898   1.461  1.00  0.350          O  
ATOM  15490  ND2 ASN A 959      23.976 -56.070   2.373  1.00  0.350          N  
ATOM  15491  H   ASN A 959      23.143 -54.276  -0.646  1.00  0.290          H  
ATOM  15492  HA  ASN A 959      20.553 -54.987   0.599  1.00  0.300          H  
ATOM  15493 1HB  ASN A 959      23.063 -53.868   1.842  1.00  0.420          H  
ATOM  15494 2HB  ASN A 959      21.635 -54.396   2.662  1.00  0.420          H  
ATOM  15495 1HD2 ASN A 959      24.385 -56.979   2.454  1.00  0.420          H  
ATOM  15496 2HD2 ASN A 959      24.475 -55.268   2.697  1.00  0.420          H  
ATOM  15497  N   LEU A 960      19.532 -52.767   0.944  1.00  0.250          N  
ATOM  15498  CA  LEU A 960      18.893 -51.460   1.075  1.00  0.240          C  
ATOM  15499  C   LEU A 960      18.843 -51.072   2.541  1.00  0.220          C  
ATOM  15500  O   LEU A 960      18.536 -51.916   3.381  1.00  0.300          O  
ATOM  15501  CB  LEU A 960      17.454 -51.507   0.508  1.00  0.340          C  
ATOM  15502  CG  LEU A 960      16.596 -50.184   0.575  1.00  0.340          C  
ATOM  15503  CD1 LEU A 960      17.143 -49.174  -0.306  1.00  0.340          C  
ATOM  15504  CD2 LEU A 960      15.221 -50.441   0.137  1.00  0.340          C  
ATOM  15505  H   LEU A 960      18.961 -53.608   1.050  1.00  0.300          H  
ATOM  15506  HA  LEU A 960      19.483 -50.722   0.537  1.00  0.290          H  
ATOM  15507 1HB  LEU A 960      17.513 -51.806  -0.534  1.00  0.410          H  
ATOM  15508 2HB  LEU A 960      16.903 -52.283   1.046  1.00  0.410          H  
ATOM  15509  HG  LEU A 960      16.583 -49.804   1.599  1.00  0.410          H  
ATOM  15510 1HD1 LEU A 960      16.519 -48.332  -0.244  1.00  0.410          H  
ATOM  15511 2HD1 LEU A 960      18.147 -48.910  -0.010  1.00  0.410          H  
ATOM  15512 3HD1 LEU A 960      17.136 -49.545  -1.323  1.00  0.410          H  
ATOM  15513 1HD2 LEU A 960      14.643 -49.526   0.196  1.00  0.410          H  
ATOM  15514 2HD2 LEU A 960      15.237 -50.791  -0.889  1.00  0.410          H  
ATOM  15515 3HD2 LEU A 960      14.789 -51.169   0.773  1.00  0.410          H  
ATOM  15516  N   PHE A 961      19.139 -49.816   2.857  1.00  0.170          N  
ATOM  15517  CA  PHE A 961      19.022 -49.372   4.229  1.00  0.170          C  
ATOM  15518  C   PHE A 961      18.707 -47.890   4.359  1.00  0.150          C  
ATOM  15519  O   PHE A 961      18.863 -47.101   3.425  1.00  0.150          O  
ATOM  15520  CB  PHE A 961      20.280 -49.787   4.995  1.00  0.240          C  
ATOM  15521  CG  PHE A 961      21.571 -49.177   4.532  1.00  0.240          C  
ATOM  15522  CD1 PHE A 961      22.117 -48.086   5.186  1.00  0.240          C  
ATOM  15523  CD2 PHE A 961      22.239 -49.689   3.421  1.00  0.240          C  
ATOM  15524  CE1 PHE A 961      23.303 -47.542   4.755  1.00  0.240          C  
ATOM  15525  CE2 PHE A 961      23.409 -49.134   2.991  1.00  0.240          C  
ATOM  15526  CZ  PHE A 961      23.944 -48.068   3.658  1.00  0.240          C  
ATOM  15527  H   PHE A 961      19.472 -49.170   2.137  1.00  0.200          H  
ATOM  15528  HA  PHE A 961      18.185 -49.896   4.664  1.00  0.200          H  
ATOM  15529 1HB  PHE A 961      20.155 -49.549   6.049  1.00  0.290          H  
ATOM  15530 2HB  PHE A 961      20.376 -50.862   4.924  1.00  0.290          H  
ATOM  15531  HD1 PHE A 961      21.603 -47.665   6.057  1.00  0.290          H  
ATOM  15532  HD2 PHE A 961      21.818 -50.546   2.882  1.00  0.290          H  
ATOM  15533  HE1 PHE A 961      23.733 -46.688   5.280  1.00  0.290          H  
ATOM  15534  HE2 PHE A 961      23.911 -49.535   2.123  1.00  0.290          H  
ATOM  15535  HZ  PHE A 961      24.875 -47.629   3.317  1.00  0.290          H  
ATOM  15536  N   HIS A 962      18.232 -47.509   5.531  1.00  0.160          N  
ATOM  15537  CA  HIS A 962      17.855 -46.133   5.793  1.00  0.160          C  
ATOM  15538  C   HIS A 962      18.799 -45.486   6.789  1.00  0.140          C  
ATOM  15539  O   HIS A 962      19.295 -46.147   7.703  1.00  0.150          O  
ATOM  15540  CB  HIS A 962      16.415 -46.116   6.298  1.00  0.220          C  
ATOM  15541  CG  HIS A 962      15.377 -46.524   5.275  1.00  0.220          C  
ATOM  15542  ND1 HIS A 962      14.044 -46.677   5.597  1.00  0.220          N  
ATOM  15543  CD2 HIS A 962      15.473 -46.785   3.949  1.00  0.220          C  
ATOM  15544  CE1 HIS A 962      13.370 -47.015   4.508  1.00  0.220          C  
ATOM  15545  NE2 HIS A 962      14.214 -47.078   3.500  1.00  0.220          N  
ATOM  15546  H   HIS A 962      18.119 -48.196   6.263  1.00  0.190          H  
ATOM  15547  HA  HIS A 962      17.901 -45.546   4.875  1.00  0.190          H  
ATOM  15548 1HB  HIS A 962      16.331 -46.814   7.117  1.00  0.270          H  
ATOM  15549 2HB  HIS A 962      16.176 -45.137   6.672  1.00  0.270          H  
ATOM  15550  HD1 HIS A 962      13.695 -46.855   6.523  1.00  0.270          H  
ATOM  15551  HD2 HIS A 962      16.302 -46.785   3.257  1.00  0.270          H  
ATOM  15552  HE1 HIS A 962      12.293 -47.186   4.552  1.00  0.270          H  
ATOM  15553  N   ILE A 963      19.039 -44.185   6.616  1.00  0.150          N  
ATOM  15554  CA  ILE A 963      19.902 -43.439   7.534  1.00  0.160          C  
ATOM  15555  C   ILE A 963      19.280 -42.157   8.085  1.00  0.190          C  
ATOM  15556  O   ILE A 963      18.325 -41.623   7.522  1.00  0.240          O  
ATOM  15557  CB  ILE A 963      21.233 -43.065   6.833  1.00  0.220          C  
ATOM  15558  CG1 ILE A 963      20.932 -42.129   5.599  1.00  0.220          C  
ATOM  15559  CG2 ILE A 963      21.978 -44.352   6.392  1.00  0.220          C  
ATOM  15560  CD1 ILE A 963      22.129 -41.476   4.967  1.00  0.220          C  
ATOM  15561  H   ILE A 963      18.610 -43.706   5.817  1.00  0.180          H  
ATOM  15562  HA  ILE A 963      20.117 -44.069   8.384  1.00  0.190          H  
ATOM  15563  HB  ILE A 963      21.859 -42.505   7.530  1.00  0.260          H  
ATOM  15564 1HG1 ILE A 963      20.437 -42.721   4.836  1.00  0.260          H  
ATOM  15565 2HG1 ILE A 963      20.266 -41.321   5.904  1.00  0.260          H  
ATOM  15566 1HG2 ILE A 963      22.917 -44.098   5.925  1.00  0.260          H  
ATOM  15567 2HG2 ILE A 963      22.173 -44.970   7.258  1.00  0.260          H  
ATOM  15568 3HG2 ILE A 963      21.368 -44.912   5.684  1.00  0.260          H  
ATOM  15569 1HD1 ILE A 963      21.797 -40.858   4.129  1.00  0.260          H  
ATOM  15570 2HD1 ILE A 963      22.622 -40.843   5.710  1.00  0.260          H  
ATOM  15571 3HD1 ILE A 963      22.818 -42.211   4.608  1.00  0.260          H  
ATOM  15572  N   ASP A 964      19.874 -41.616   9.155  1.00  0.190          N  
ATOM  15573  CA  ASP A 964      19.453 -40.317   9.694  1.00  0.250          C  
ATOM  15574  C   ASP A 964      17.968 -40.284  10.059  1.00  0.340          C  
ATOM  15575  O   ASP A 964      17.159 -39.534   9.494  1.00  0.460          O  
ATOM  15576  CB  ASP A 964      19.814 -39.182   8.720  1.00  0.330          C  
ATOM  15577  CG  ASP A 964      21.349 -38.993   8.546  1.00  0.330          C  
ATOM  15578  OD1 ASP A 964      22.086 -39.068   9.535  1.00  0.330          O  
ATOM  15579  OD2 ASP A 964      21.784 -38.753   7.452  1.00  0.330          O  
ATOM  15580  H   ASP A 964      20.618 -42.134   9.631  1.00  0.230          H  
ATOM  15581  HA  ASP A 964      20.012 -40.149  10.618  1.00  0.300          H  
ATOM  15582 1HB  ASP A 964      19.372 -39.370   7.736  1.00  0.390          H  
ATOM  15583 2HB  ASP A 964      19.390 -38.247   9.084  1.00  0.390          H  
ATOM  15584  N   PHE A 965      17.593 -41.098  11.041  1.00  0.350          N  
ATOM  15585  CA  PHE A 965      16.201 -41.257  11.426  1.00  0.460          C  
ATOM  15586  C   PHE A 965      15.784 -40.161  12.401  1.00  0.730          C  
ATOM  15587  O   PHE A 965      15.462 -40.429  13.553  1.00  1.640          O  
ATOM  15588  CB  PHE A 965      16.031 -42.593  12.133  1.00  0.600          C  
ATOM  15589  CG  PHE A 965      16.390 -43.788  11.335  1.00  0.600          C  
ATOM  15590  CD1 PHE A 965      17.576 -44.469  11.561  1.00  0.600          C  
ATOM  15591  CD2 PHE A 965      15.569 -44.236  10.377  1.00  0.600          C  
ATOM  15592  CE1 PHE A 965      17.889 -45.569  10.825  1.00  0.600          C  
ATOM  15593  CE2 PHE A 965      15.874 -45.344   9.639  1.00  0.600          C  
ATOM  15594  CZ  PHE A 965      17.040 -46.012   9.868  1.00  0.600          C  
ATOM  15595  H   PHE A 965      18.306 -41.639  11.553  1.00  0.420          H  
ATOM  15596  HA  PHE A 965      15.574 -41.206  10.539  1.00  0.550          H  
ATOM  15597 1HB  PHE A 965      16.630 -42.602  13.046  1.00  0.720          H  
ATOM  15598 2HB  PHE A 965      15.004 -42.691  12.404  1.00  0.720          H  
ATOM  15599  HD1 PHE A 965      18.264 -44.127  12.337  1.00  0.720          H  
ATOM  15600  HD2 PHE A 965      14.649 -43.702  10.206  1.00  0.720          H  
ATOM  15601  HE1 PHE A 965      18.813 -46.090  11.004  1.00  0.720          H  
ATOM  15602  HE2 PHE A 965      15.184 -45.691   8.876  1.00  0.720          H  
ATOM  15603  HZ  PHE A 965      17.299 -46.893   9.289  1.00  0.720          H  
ATOM  15604  N   GLY A 966      15.764 -38.932  11.922  1.00  0.320          N  
ATOM  15605  CA  GLY A 966      15.503 -37.763  12.764  1.00  0.360          C  
ATOM  15606  C   GLY A 966      14.066 -37.588  13.253  1.00  0.400          C  
ATOM  15607  O   GLY A 966      13.823 -36.757  14.131  1.00  0.580          O  
ATOM  15608  H   GLY A 966      16.034 -38.836  10.937  1.00  0.380          H  
ATOM  15609 1HA  GLY A 966      16.162 -37.809  13.632  1.00  0.430          H  
ATOM  15610 2HA  GLY A 966      15.793 -36.871  12.212  1.00  0.430          H  
ATOM  15611  N   HIS A 967      13.110 -38.304  12.652  1.00  0.400          N  
ATOM  15612  CA  HIS A 967      11.704 -38.176  13.037  1.00  0.520          C  
ATOM  15613  C   HIS A 967      10.946 -39.510  12.936  1.00  0.430          C  
ATOM  15614  O   HIS A 967      11.099 -40.228  11.931  1.00  0.550          O  
ATOM  15615  CB  HIS A 967      11.010 -37.157  12.131  1.00  0.680          C  
ATOM  15616  CG  HIS A 967      11.654 -35.795  12.110  1.00  0.680          C  
ATOM  15617  ND1 HIS A 967      11.579 -34.909  13.165  1.00  0.680          N  
ATOM  15618  CD2 HIS A 967      12.369 -35.174  11.147  1.00  0.680          C  
ATOM  15619  CE1 HIS A 967      12.222 -33.801  12.844  1.00  0.680          C  
ATOM  15620  NE2 HIS A 967      12.709 -33.936  11.625  1.00  0.680          N  
ATOM  15621  H   HIS A 967      13.385 -38.959  11.939  1.00  0.480          H  
ATOM  15622  HA  HIS A 967      11.636 -37.835  14.070  1.00  0.620          H  
ATOM  15623 1HB  HIS A 967      11.008 -37.535  11.110  1.00  0.820          H  
ATOM  15624 2HB  HIS A 967       9.981 -37.054  12.434  1.00  0.820          H  
ATOM  15625  HD1 HIS A 967      11.518 -35.203  14.120  1.00  0.820          H  
ATOM  15626  HD2 HIS A 967      12.677 -35.478  10.149  1.00  0.820          H  
ATOM  15627  HE1 HIS A 967      12.278 -32.971  13.548  1.00  0.820          H  
ATOM  15628  N   ILE A 968      10.098 -39.799  13.949  1.00  0.370          N  
ATOM  15629  CA  ILE A 968       9.235 -41.005  14.012  1.00  0.360          C  
ATOM  15630  C   ILE A 968       7.769 -40.753  14.384  1.00  0.350          C  
ATOM  15631  O   ILE A 968       7.358 -39.609  14.629  1.00  0.360          O  
ATOM  15632  CB  ILE A 968       9.792 -42.131  14.921  1.00  0.510          C  
ATOM  15633  CG1 ILE A 968       9.973 -41.693  16.395  1.00  0.510          C  
ATOM  15634  CG2 ILE A 968      10.999 -42.643  14.302  1.00  0.510          C  
ATOM  15635  CD1 ILE A 968      10.246 -42.877  17.361  1.00  0.510          C  
ATOM  15636  H   ILE A 968      10.054 -39.136  14.711  1.00  0.440          H  
ATOM  15637  HA  ILE A 968       9.213 -41.429  13.012  1.00  0.430          H  
ATOM  15638  HB  ILE A 968       9.097 -42.932  14.954  1.00  0.610          H  
ATOM  15639 1HG1 ILE A 968      10.807 -41.006  16.464  1.00  0.610          H  
ATOM  15640 2HG1 ILE A 968       9.077 -41.183  16.726  1.00  0.610          H  
ATOM  15641 1HG2 ILE A 968      11.391 -43.479  14.852  1.00  0.610          H  
ATOM  15642 2HG2 ILE A 968      10.739 -42.957  13.325  1.00  0.610          H  
ATOM  15643 3HG2 ILE A 968      11.728 -41.856  14.246  1.00  0.610          H  
ATOM  15644 1HD1 ILE A 968      10.343 -42.507  18.371  1.00  0.610          H  
ATOM  15645 2HD1 ILE A 968       9.415 -43.578  17.324  1.00  0.610          H  
ATOM  15646 3HD1 ILE A 968      11.158 -43.393  17.086  1.00  0.610          H  
ATOM  15647  N   LEU A 969       6.994 -41.849  14.403  1.00  0.390          N  
ATOM  15648  CA  LEU A 969       5.588 -41.884  14.776  1.00  0.440          C  
ATOM  15649  C   LEU A 969       4.753 -40.918  13.938  1.00  0.480          C  
ATOM  15650  O   LEU A 969       4.696 -41.025  12.721  1.00  1.210          O  
ATOM  15651  CB  LEU A 969       5.468 -41.609  16.299  1.00  0.600          C  
ATOM  15652  CG  LEU A 969       6.278 -42.601  17.232  1.00  0.600          C  
ATOM  15653  CD1 LEU A 969       6.226 -42.158  18.681  1.00  0.600          C  
ATOM  15654  CD2 LEU A 969       5.707 -43.976  17.143  1.00  0.600          C  
ATOM  15655  H   LEU A 969       7.405 -42.758  14.172  1.00  0.470          H  
ATOM  15656  HA  LEU A 969       5.211 -42.882  14.578  1.00  0.530          H  
ATOM  15657 1HB  LEU A 969       5.824 -40.601  16.510  1.00  0.720          H  
ATOM  15658 2HB  LEU A 969       4.415 -41.686  16.589  1.00  0.720          H  
ATOM  15659  HG  LEU A 969       7.295 -42.617  16.918  1.00  0.720          H  
ATOM  15660 1HD1 LEU A 969       6.801 -42.850  19.297  1.00  0.720          H  
ATOM  15661 2HD1 LEU A 969       6.645 -41.156  18.781  1.00  0.720          H  
ATOM  15662 3HD1 LEU A 969       5.205 -42.161  19.019  1.00  0.720          H  
ATOM  15663 1HD2 LEU A 969       6.281 -44.634  17.787  1.00  0.720          H  
ATOM  15664 2HD2 LEU A 969       4.672 -43.964  17.473  1.00  0.720          H  
ATOM  15665 3HD2 LEU A 969       5.762 -44.344  16.125  1.00  0.720          H  
ATOM  15666  N   GLY A 970       4.082 -39.987  14.561  1.00  1.100          N  
ATOM  15667  CA  GLY A 970       3.242 -39.065  13.824  1.00  1.110          C  
ATOM  15668  C   GLY A 970       3.858 -37.692  13.699  1.00  0.890          C  
ATOM  15669  O   GLY A 970       3.161 -36.756  13.335  1.00  1.000          O  
ATOM  15670  H   GLY A 970       4.144 -39.899  15.561  1.00  1.320          H  
ATOM  15671 1HA  GLY A 970       3.038 -39.465  12.833  1.00  1.330          H  
ATOM  15672 2HA  GLY A 970       2.280 -38.982  14.327  1.00  1.330          H  
ATOM  15673  N   ASN A 971       5.166 -37.555  13.936  1.00  0.790          N  
ATOM  15674  CA  ASN A 971       5.820 -36.242  14.003  1.00  0.890          C  
ATOM  15675  C   ASN A 971       5.387 -35.208  12.984  1.00  0.970          C  
ATOM  15676  O   ASN A 971       5.218 -34.036  13.308  1.00  1.060          O  
ATOM  15677  CB  ASN A 971       7.314 -36.423  13.828  1.00  1.210          C  
ATOM  15678  CG  ASN A 971       8.058 -35.141  13.890  1.00  1.210          C  
ATOM  15679  OD1 ASN A 971       8.204 -34.525  14.945  1.00  1.210          O  
ATOM  15680  ND2 ASN A 971       8.516 -34.699  12.749  1.00  1.210          N  
ATOM  15681  H   ASN A 971       5.731 -38.383  14.161  1.00  0.950          H  
ATOM  15682  HA  ASN A 971       5.621 -35.822  14.991  1.00  1.070          H  
ATOM  15683 1HB  ASN A 971       7.692 -37.079  14.611  1.00  1.450          H  
ATOM  15684 2HB  ASN A 971       7.514 -36.909  12.874  1.00  1.450          H  
ATOM  15685 1HD2 ASN A 971       9.023 -33.833  12.707  1.00  1.450          H  
ATOM  15686 2HD2 ASN A 971       8.368 -35.222  11.909  1.00  1.450          H  
ATOM  15687  N   TYR A 972       5.149 -35.612  11.774  1.00  1.120          N  
ATOM  15688  CA  TYR A 972       4.839 -34.637  10.778  1.00  1.380          C  
ATOM  15689  C   TYR A 972       3.499 -33.959  10.972  1.00  1.340          C  
ATOM  15690  O   TYR A 972       3.330 -32.802  10.603  1.00  1.620          O  
ATOM  15691  CB  TYR A 972       4.989 -35.307   9.426  1.00  1.830          C  
ATOM  15692  CG  TYR A 972       6.459 -35.544   9.179  1.00  1.830          C  
ATOM  15693  CD1 TYR A 972       7.068 -36.694   9.674  1.00  1.830          C  
ATOM  15694  CD2 TYR A 972       7.211 -34.608   8.487  1.00  1.830          C  
ATOM  15695  CE1 TYR A 972       8.402 -36.884   9.491  1.00  1.830          C  
ATOM  15696  CE2 TYR A 972       8.559 -34.819   8.290  1.00  1.830          C  
ATOM  15697  CZ  TYR A 972       9.153 -35.950   8.792  1.00  1.830          C  
ATOM  15698  OH  TYR A 972      10.496 -36.159   8.599  1.00  1.830          O  
ATOM  15699  H   TYR A 972       5.248 -36.587  11.533  1.00  1.340          H  
ATOM  15700  HA  TYR A 972       5.600 -33.859  10.835  1.00  1.660          H  
ATOM  15701 1HB  TYR A 972       4.463 -36.261   9.410  1.00  2.190          H  
ATOM  15702 2HB  TYR A 972       4.589 -34.670   8.636  1.00  2.190          H  
ATOM  15703  HD1 TYR A 972       6.494 -37.441  10.222  1.00  2.190          H  
ATOM  15704  HD2 TYR A 972       6.738 -33.705   8.100  1.00  2.190          H  
ATOM  15705  HE1 TYR A 972       8.870 -37.771   9.898  1.00  2.190          H  
ATOM  15706  HE2 TYR A 972       9.153 -34.087   7.745  1.00  2.190          H  
ATOM  15707  HH  TYR A 972      10.864 -35.432   8.087  1.00  2.190          H  
ATOM  15708  N   LYS A 973       2.543 -34.599  11.622  1.00  1.160          N  
ATOM  15709  CA  LYS A 973       1.250 -33.946  11.745  1.00  1.280          C  
ATOM  15710  C   LYS A 973       1.346 -32.662  12.573  1.00  1.140          C  
ATOM  15711  O   LYS A 973       0.499 -31.772  12.423  1.00  1.300          O  
ATOM  15712  CB  LYS A 973       0.192 -34.882  12.353  1.00  1.740          C  
ATOM  15713  CG  LYS A 973       0.328 -35.192  13.852  1.00  1.740          C  
ATOM  15714  CD  LYS A 973      -0.710 -36.226  14.284  1.00  1.740          C  
ATOM  15715  CE  LYS A 973      -0.614 -36.534  15.771  1.00  1.740          C  
ATOM  15716  NZ  LYS A 973      -1.602 -37.572  16.183  1.00  1.740          N  
ATOM  15717  H   LYS A 973       2.694 -35.528  12.020  1.00  1.390          H  
ATOM  15718  HA  LYS A 973       0.913 -33.675  10.747  1.00  1.540          H  
ATOM  15719 1HB  LYS A 973      -0.801 -34.459  12.187  1.00  2.090          H  
ATOM  15720 2HB  LYS A 973       0.223 -35.836  11.826  1.00  2.090          H  
ATOM  15721 1HG  LYS A 973       1.313 -35.533  14.095  1.00  2.090          H  
ATOM  15722 2HG  LYS A 973       0.144 -34.279  14.418  1.00  2.090          H  
ATOM  15723 1HD  LYS A 973      -1.709 -35.849  14.060  1.00  2.090          H  
ATOM  15724 2HD  LYS A 973      -0.554 -37.147  13.721  1.00  2.090          H  
ATOM  15725 1HE  LYS A 973       0.392 -36.891  15.998  1.00  2.090          H  
ATOM  15726 2HE  LYS A 973      -0.801 -35.622  16.337  1.00  2.090          H  
ATOM  15727 1HZ  LYS A 973      -1.508 -37.747  17.176  1.00  2.090          H  
ATOM  15728 2HZ  LYS A 973      -2.539 -37.250  15.988  1.00  2.090          H  
ATOM  15729 3HZ  LYS A 973      -1.430 -38.428  15.674  1.00  2.090          H  
ATOM  15730  N   SER A 974       2.402 -32.543  13.428  1.00  1.180          N  
ATOM  15731  CA  SER A 974       2.623 -31.437  14.399  1.00  1.550          C  
ATOM  15732  C   SER A 974       3.206 -30.201  13.746  1.00  1.780          C  
ATOM  15733  O   SER A 974       3.298 -29.127  14.351  1.00  2.250          O  
ATOM  15734  CB  SER A 974       3.561 -31.888  15.512  1.00  2.020          C  
ATOM  15735  OG  SER A 974       2.990 -32.910  16.298  1.00  2.020          O  
ATOM  15736  H   SER A 974       3.119 -33.276  13.424  1.00  1.420          H  
ATOM  15737  HA  SER A 974       1.662 -31.173  14.838  1.00  1.860          H  
ATOM  15738 1HB  SER A 974       4.495 -32.243  15.070  1.00  2.430          H  
ATOM  15739 2HB  SER A 974       3.807 -31.036  16.143  1.00  2.430          H  
ATOM  15740  HG  SER A 974       3.635 -33.109  16.984  1.00  2.430          H  
ATOM  15741  N   PHE A 975       3.604 -30.365  12.497  1.00  1.980          N  
ATOM  15742  CA  PHE A 975       4.136 -29.286  11.706  1.00  2.600          C  
ATOM  15743  C   PHE A 975       3.125 -28.926  10.636  1.00  2.600          C  
ATOM  15744  O   PHE A 975       3.390 -28.082   9.778  1.00  2.990          O  
ATOM  15745  CB  PHE A 975       5.464 -29.697  11.090  1.00  3.390          C  
ATOM  15746  CG  PHE A 975       6.511 -29.900  12.125  1.00  3.390          C  
ATOM  15747  CD1 PHE A 975       6.754 -31.148  12.656  1.00  3.390          C  
ATOM  15748  CD2 PHE A 975       7.263 -28.826  12.576  1.00  3.390          C  
ATOM  15749  CE1 PHE A 975       7.716 -31.315  13.618  1.00  3.390          C  
ATOM  15750  CE2 PHE A 975       8.232 -28.997  13.536  1.00  3.390          C  
ATOM  15751  CZ  PHE A 975       8.457 -30.246  14.059  1.00  3.390          C  
ATOM  15752  H   PHE A 975       3.514 -31.284  12.050  1.00  2.380          H  
ATOM  15753  HA  PHE A 975       4.293 -28.417  12.344  1.00  3.120          H  
ATOM  15754 1HB  PHE A 975       5.330 -30.634  10.538  1.00  4.070          H  
ATOM  15755 2HB  PHE A 975       5.801 -28.939  10.390  1.00  4.070          H  
ATOM  15756  HD1 PHE A 975       6.172 -32.002  12.319  1.00  4.070          H  
ATOM  15757  HD2 PHE A 975       7.080 -27.834  12.161  1.00  4.070          H  
ATOM  15758  HE1 PHE A 975       7.891 -32.291  14.036  1.00  4.070          H  
ATOM  15759  HE2 PHE A 975       8.817 -28.145  13.884  1.00  4.070          H  
ATOM  15760  HZ  PHE A 975       9.218 -30.389  14.824  1.00  4.070          H  
ATOM  15761  N   LEU A 976       1.975 -29.607  10.662  1.00  2.330          N  
ATOM  15762  CA  LEU A 976       0.942 -29.406   9.671  1.00  2.560          C  
ATOM  15763  C   LEU A 976      -0.406 -28.986  10.248  1.00  2.430          C  
ATOM  15764  O   LEU A 976      -1.100 -28.155   9.666  1.00  2.760          O  
ATOM  15765  CB  LEU A 976       0.745 -30.704   8.902  1.00  3.490          C  
ATOM  15766  CG  LEU A 976       1.922 -31.252   8.094  1.00  3.490          C  
ATOM  15767  CD1 LEU A 976       1.522 -32.615   7.560  1.00  3.490          C  
ATOM  15768  CD2 LEU A 976       2.273 -30.310   6.950  1.00  3.490          C  
ATOM  15769  H   LEU A 976       1.791 -30.279  11.400  1.00  2.800          H  
ATOM  15770  HA  LEU A 976       1.261 -28.617   8.998  1.00  3.070          H  
ATOM  15771 1HB  LEU A 976       0.449 -31.473   9.606  1.00  4.190          H  
ATOM  15772 2HB  LEU A 976      -0.048 -30.549   8.234  1.00  4.190          H  
ATOM  15773  HG  LEU A 976       2.787 -31.368   8.733  1.00  4.190          H  
ATOM  15774 1HD1 LEU A 976       2.350 -33.036   6.992  1.00  4.190          H  
ATOM  15775 2HD1 LEU A 976       1.285 -33.276   8.391  1.00  4.190          H  
ATOM  15776 3HD1 LEU A 976       0.653 -32.521   6.917  1.00  4.190          H  
ATOM  15777 1HD2 LEU A 976       3.103 -30.731   6.385  1.00  4.190          H  
ATOM  15778 2HD2 LEU A 976       1.412 -30.190   6.295  1.00  4.190          H  
ATOM  15779 3HD2 LEU A 976       2.570 -29.340   7.341  1.00  4.190          H  
ATOM  15780  N   GLY A 977      -0.802 -29.586  11.381  1.00  2.540          N  
ATOM  15781  CA  GLY A 977      -2.132 -29.374  11.935  1.00  2.430          C  
ATOM  15782  C   GLY A 977      -3.133 -30.194  11.129  1.00  2.350          C  
ATOM  15783  O   GLY A 977      -4.308 -29.837  11.018  1.00  2.480          O  
ATOM  15784  H   GLY A 977      -0.202 -30.254  11.844  1.00  3.050          H  
ATOM  15785 1HA  GLY A 977      -2.149 -29.682  12.981  1.00  2.920          H  
ATOM  15786 2HA  GLY A 977      -2.389 -28.317  11.893  1.00  2.920          H  
ATOM  15787  N   ILE A 978      -2.635 -31.273  10.518  1.00  2.240          N  
ATOM  15788  CA  ILE A 978      -3.464 -32.107   9.645  1.00  2.260          C  
ATOM  15789  C   ILE A 978      -3.744 -33.501  10.180  1.00  1.920          C  
ATOM  15790  O   ILE A 978      -2.846 -34.318  10.384  1.00  1.680          O  
ATOM  15791  CB  ILE A 978      -2.854 -32.185   8.223  1.00  3.160          C  
ATOM  15792  CG1 ILE A 978      -2.829 -30.751   7.604  1.00  3.160          C  
ATOM  15793  CG2 ILE A 978      -3.603 -33.187   7.356  1.00  3.160          C  
ATOM  15794  CD1 ILE A 978      -2.101 -30.623   6.263  1.00  3.160          C  
ATOM  15795  H   ILE A 978      -1.668 -31.534  10.755  1.00  2.690          H  
ATOM  15796  HA  ILE A 978      -4.428 -31.611   9.539  1.00  2.710          H  
ATOM  15797  HB  ILE A 978      -1.819 -32.509   8.305  1.00  3.790          H  
ATOM  15798 1HG1 ILE A 978      -3.854 -30.409   7.475  1.00  3.790          H  
ATOM  15799 2HG1 ILE A 978      -2.343 -30.086   8.306  1.00  3.790          H  
ATOM  15800 1HG2 ILE A 978      -3.151 -33.251   6.375  1.00  3.790          H  
ATOM  15801 2HG2 ILE A 978      -3.551 -34.164   7.816  1.00  3.790          H  
ATOM  15802 3HG2 ILE A 978      -4.645 -32.885   7.254  1.00  3.790          H  
ATOM  15803 1HD1 ILE A 978      -2.137 -29.582   5.939  1.00  3.790          H  
ATOM  15804 2HD1 ILE A 978      -1.074 -30.927   6.350  1.00  3.790          H  
ATOM  15805 3HD1 ILE A 978      -2.581 -31.239   5.514  1.00  3.790          H  
ATOM  15806  N   ASN A 979      -5.026 -33.807  10.334  1.00  2.100          N  
ATOM  15807  CA  ASN A 979      -5.444 -35.094  10.876  1.00  2.010          C  
ATOM  15808  C   ASN A 979      -5.497 -36.211   9.831  1.00  2.250          C  
ATOM  15809  O   ASN A 979      -6.578 -36.612   9.397  1.00  2.500          O  
ATOM  15810  CB  ASN A 979      -6.785 -34.967  11.574  1.00  2.850          C  
ATOM  15811  CG  ASN A 979      -7.133 -36.201  12.377  1.00  2.850          C  
ATOM  15812  OD1 ASN A 979      -6.250 -37.012  12.693  1.00  2.850          O  
ATOM  15813  ND2 ASN A 979      -8.393 -36.350  12.719  1.00  2.850          N  
ATOM  15814  H   ASN A 979      -5.720 -33.105  10.116  1.00  2.520          H  
ATOM  15815  HA  ASN A 979      -4.705 -35.397  11.620  1.00  2.410          H  
ATOM  15816 1HB  ASN A 979      -6.768 -34.105  12.240  1.00  3.420          H  
ATOM  15817 2HB  ASN A 979      -7.567 -34.796  10.835  1.00  3.420          H  
ATOM  15818 1HD2 ASN A 979      -8.677 -37.148  13.253  1.00  3.420          H  
ATOM  15819 2HD2 ASN A 979      -9.070 -35.669  12.442  1.00  3.420          H  
ATOM  15820  N   LYS A 980      -4.324 -36.679   9.412  1.00  2.240          N  
ATOM  15821  CA  LYS A 980      -4.203 -37.745   8.402  1.00  2.490          C  
ATOM  15822  C   LYS A 980      -3.134 -38.793   8.745  1.00  2.530          C  
ATOM  15823  O   LYS A 980      -2.148 -38.490   9.424  1.00  2.300          O  
ATOM  15824  CB  LYS A 980      -3.899 -37.163   7.010  1.00  3.390          C  
ATOM  15825  CG  LYS A 980      -4.984 -36.239   6.392  1.00  3.390          C  
ATOM  15826  CD  LYS A 980      -6.221 -37.005   5.939  1.00  3.390          C  
ATOM  15827  CE  LYS A 980      -7.222 -36.075   5.264  1.00  3.390          C  
ATOM  15828  NZ  LYS A 980      -8.474 -36.790   4.872  1.00  3.390          N  
ATOM  15829  H   LYS A 980      -3.496 -36.234   9.820  1.00  2.690          H  
ATOM  15830  HA  LYS A 980      -5.152 -38.278   8.356  1.00  2.990          H  
ATOM  15831 1HB  LYS A 980      -2.977 -36.586   7.065  1.00  4.060          H  
ATOM  15832 2HB  LYS A 980      -3.719 -37.986   6.313  1.00  4.060          H  
ATOM  15833 1HG  LYS A 980      -5.309 -35.513   7.123  1.00  4.060          H  
ATOM  15834 2HG  LYS A 980      -4.563 -35.704   5.543  1.00  4.060          H  
ATOM  15835 1HD  LYS A 980      -5.932 -37.797   5.247  1.00  4.060          H  
ATOM  15836 2HD  LYS A 980      -6.707 -37.457   6.802  1.00  4.060          H  
ATOM  15837 1HE  LYS A 980      -7.475 -35.270   5.953  1.00  4.060          H  
ATOM  15838 2HE  LYS A 980      -6.767 -35.647   4.372  1.00  4.060          H  
ATOM  15839 1HZ  LYS A 980      -9.112 -36.140   4.432  1.00  4.060          H  
ATOM  15840 2HZ  LYS A 980      -8.254 -37.534   4.224  1.00  4.060          H  
ATOM  15841 3HZ  LYS A 980      -8.908 -37.180   5.699  1.00  4.060          H  
ATOM  15842  N   GLU A 981      -3.326 -40.031   8.255  1.00  2.870          N  
ATOM  15843  CA  GLU A 981      -2.318 -41.090   8.385  1.00  2.960          C  
ATOM  15844  C   GLU A 981      -1.482 -41.157   7.098  1.00  2.040          C  
ATOM  15845  O   GLU A 981      -1.778 -40.448   6.138  1.00  1.980          O  
ATOM  15846  CB  GLU A 981      -2.992 -42.447   8.660  1.00  4.110          C  
ATOM  15847  CG  GLU A 981      -3.710 -43.128   7.446  1.00  4.110          C  
ATOM  15848  CD  GLU A 981      -5.086 -42.572   7.128  1.00  4.110          C  
ATOM  15849  OE1 GLU A 981      -5.408 -41.505   7.608  1.00  4.110          O  
ATOM  15850  OE2 GLU A 981      -5.811 -43.221   6.411  1.00  4.110          O  
ATOM  15851  H   GLU A 981      -4.196 -40.254   7.762  1.00  3.440          H  
ATOM  15852  HA  GLU A 981      -1.656 -40.849   9.216  1.00  3.550          H  
ATOM  15853 1HB  GLU A 981      -2.247 -43.147   9.033  1.00  4.930          H  
ATOM  15854 2HB  GLU A 981      -3.735 -42.321   9.448  1.00  4.930          H  
ATOM  15855 1HG  GLU A 981      -3.094 -43.049   6.553  1.00  4.930          H  
ATOM  15856 2HG  GLU A 981      -3.810 -44.189   7.672  1.00  4.930          H  
ATOM  15857  N   ARG A 982      -0.481 -42.045   7.022  1.00  1.750          N  
ATOM  15858  CA  ARG A 982       0.330 -42.087   5.793  1.00  1.100          C  
ATOM  15859  C   ARG A 982       1.015 -43.440   5.560  1.00  1.170          C  
ATOM  15860  O   ARG A 982       0.942 -44.321   6.414  1.00  1.370          O  
ATOM  15861  CB  ARG A 982       1.378 -40.998   5.850  1.00  1.800          C  
ATOM  15862  CG  ARG A 982       2.445 -41.225   6.862  1.00  1.800          C  
ATOM  15863  CD  ARG A 982       3.250 -40.051   7.085  1.00  1.800          C  
ATOM  15864  NE  ARG A 982       4.498 -40.439   7.672  1.00  1.800          N  
ATOM  15865  CZ  ARG A 982       4.803 -40.603   8.977  1.00  1.800          C  
ATOM  15866  NH1 ARG A 982       3.927 -40.384   9.947  1.00  1.800          N  
ATOM  15867  NH2 ARG A 982       6.011 -41.007   9.255  1.00  1.800          N  
ATOM  15868  H   ARG A 982      -0.270 -42.651   7.802  1.00  2.100          H  
ATOM  15869  HA  ARG A 982      -0.330 -41.892   4.948  1.00  1.320          H  
ATOM  15870 1HB  ARG A 982       1.867 -40.904   4.881  1.00  2.160          H  
ATOM  15871 2HB  ARG A 982       0.906 -40.042   6.072  1.00  2.160          H  
ATOM  15872 1HG  ARG A 982       2.020 -41.560   7.805  1.00  2.160          H  
ATOM  15873 2HG  ARG A 982       3.132 -41.970   6.482  1.00  2.160          H  
ATOM  15874 1HD  ARG A 982       3.453 -39.565   6.135  1.00  2.160          H  
ATOM  15875 2HD  ARG A 982       2.742 -39.356   7.748  1.00  2.160          H  
ATOM  15876  HE  ARG A 982       5.232 -40.656   6.980  1.00  2.160          H  
ATOM  15877 1HH1 ARG A 982       2.995 -40.080   9.733  1.00  2.160          H  
ATOM  15878 2HH1 ARG A 982       4.205 -40.535  10.941  1.00  2.160          H  
ATOM  15879 1HH2 ARG A 982       6.660 -41.197   8.500  1.00  2.160          H  
ATOM  15880 2HH2 ARG A 982       6.327 -41.178  10.215  1.00  2.160          H  
ATOM  15881  N   VAL A 983       1.671 -43.612   4.393  1.00  1.140          N  
ATOM  15882  CA  VAL A 983       2.394 -44.858   4.126  1.00  1.250          C  
ATOM  15883  C   VAL A 983       3.918 -44.634   4.147  1.00  0.940          C  
ATOM  15884  O   VAL A 983       4.527 -44.382   3.107  1.00  1.090          O  
ATOM  15885  CB  VAL A 983       2.003 -45.422   2.744  1.00  1.710          C  
ATOM  15886  CG1 VAL A 983       2.717 -46.738   2.495  1.00  1.710          C  
ATOM  15887  CG2 VAL A 983       0.521 -45.638   2.677  1.00  1.710          C  
ATOM  15888  H   VAL A 983       1.690 -42.858   3.718  1.00  1.370          H  
ATOM  15889  HA  VAL A 983       2.081 -45.600   4.852  1.00  1.500          H  
ATOM  15890  HB  VAL A 983       2.307 -44.725   1.964  1.00  2.050          H  
ATOM  15891 1HG1 VAL A 983       2.414 -47.115   1.532  1.00  2.050          H  
ATOM  15892 2HG1 VAL A 983       3.799 -46.627   2.510  1.00  2.050          H  
ATOM  15893 3HG1 VAL A 983       2.418 -47.446   3.260  1.00  2.050          H  
ATOM  15894 1HG2 VAL A 983       0.276 -46.035   1.712  1.00  2.050          H  
ATOM  15895 2HG2 VAL A 983       0.228 -46.337   3.436  1.00  2.050          H  
ATOM  15896 3HG2 VAL A 983      -0.005 -44.700   2.830  1.00  2.050          H  
ATOM  15897  N   PRO A 984       4.568 -44.778   5.304  1.00  1.170          N  
ATOM  15898  CA  PRO A 984       5.976 -44.579   5.556  1.00  1.460          C  
ATOM  15899  C   PRO A 984       6.844 -45.748   5.094  1.00  1.400          C  
ATOM  15900  O   PRO A 984       7.238 -46.593   5.887  1.00  2.150          O  
ATOM  15901  CB  PRO A 984       5.993 -44.357   7.056  1.00  2.190          C  
ATOM  15902  CG  PRO A 984       4.863 -45.140   7.527  1.00  2.190          C  
ATOM  15903  CD  PRO A 984       3.820 -45.014   6.541  1.00  2.190          C  
ATOM  15904  HA  PRO A 984       6.292 -43.653   5.048  1.00  1.750          H  
ATOM  15905 1HB  PRO A 984       6.957 -44.671   7.489  1.00  2.630          H  
ATOM  15906 2HB  PRO A 984       5.897 -43.282   7.270  1.00  2.630          H  
ATOM  15907 1HG  PRO A 984       5.138 -46.073   7.489  1.00  2.630          H  
ATOM  15908 2HG  PRO A 984       4.582 -44.906   8.559  1.00  2.630          H  
ATOM  15909 1HD  PRO A 984       3.241 -45.929   6.540  1.00  2.630          H  
ATOM  15910 2HD  PRO A 984       3.254 -44.162   6.828  1.00  2.630          H  
ATOM  15911  N   PHE A 985       6.983 -45.865   3.793  1.00  0.940          N  
ATOM  15912  CA  PHE A 985       7.844 -46.813   3.067  1.00  0.880          C  
ATOM  15913  C   PHE A 985       7.702 -46.319   1.644  1.00  0.790          C  
ATOM  15914  O   PHE A 985       7.851 -45.100   1.651  1.00  1.520          O  
ATOM  15915  CB  PHE A 985       7.529 -48.280   3.355  1.00  1.260          C  
ATOM  15916  CG  PHE A 985       6.234 -48.817   3.105  1.00  1.260          C  
ATOM  15917  CD1 PHE A 985       5.912 -49.291   1.869  1.00  1.260          C  
ATOM  15918  CD2 PHE A 985       5.363 -48.985   4.139  1.00  1.260          C  
ATOM  15919  CE1 PHE A 985       4.758 -49.906   1.662  1.00  1.260          C  
ATOM  15920  CE2 PHE A 985       4.180 -49.622   3.943  1.00  1.260          C  
ATOM  15921  CZ  PHE A 985       3.882 -50.087   2.702  1.00  1.260          C  
ATOM  15922  H   PHE A 985       6.472 -45.168   3.238  1.00  1.130          H  
ATOM  15923  HA  PHE A 985       8.878 -46.658   3.375  1.00  1.060          H  
ATOM  15924 1HB  PHE A 985       8.190 -48.885   2.834  1.00  1.510          H  
ATOM  15925 2HB  PHE A 985       7.748 -48.472   4.408  1.00  1.510          H  
ATOM  15926  HD1 PHE A 985       6.597 -49.190   1.052  1.00  1.510          H  
ATOM  15927  HD2 PHE A 985       5.649 -48.621   5.121  1.00  1.510          H  
ATOM  15928  HE1 PHE A 985       4.556 -50.268   0.672  1.00  1.510          H  
ATOM  15929  HE2 PHE A 985       3.486 -49.780   4.762  1.00  1.510          H  
ATOM  15930  HZ  PHE A 985       2.967 -50.602   2.551  1.00  1.510          H  
ATOM  15931  N   VAL A 986       8.311 -46.935   0.608  1.00  0.940          N  
ATOM  15932  CA  VAL A 986       9.692 -47.292   0.356  1.00  1.380          C  
ATOM  15933  C   VAL A 986       9.637 -47.520  -1.172  1.00  0.980          C  
ATOM  15934  O   VAL A 986      10.523 -47.133  -1.920  1.00  1.140          O  
ATOM  15935  CB  VAL A 986      10.315 -48.514   1.123  1.00  1.760          C  
ATOM  15936  CG1 VAL A 986       9.733 -49.899   0.711  1.00  1.760          C  
ATOM  15937  CG2 VAL A 986      11.818 -48.518   0.865  1.00  1.760          C  
ATOM  15938  H   VAL A 986       7.734 -47.631   0.149  1.00  1.130          H  
ATOM  15939  HA  VAL A 986      10.334 -46.432   0.554  1.00  1.660          H  
ATOM  15940  HB  VAL A 986      10.164 -48.377   2.175  1.00  2.110          H  
ATOM  15941 1HG1 VAL A 986      10.235 -50.672   1.293  1.00  2.110          H  
ATOM  15942 2HG1 VAL A 986       8.683 -49.951   0.897  1.00  2.110          H  
ATOM  15943 3HG1 VAL A 986       9.924 -50.089  -0.337  1.00  2.110          H  
ATOM  15944 1HG2 VAL A 986      12.283 -49.330   1.423  1.00  2.110          H  
ATOM  15945 2HG2 VAL A 986      12.000 -48.658  -0.191  1.00  2.110          H  
ATOM  15946 3HG2 VAL A 986      12.254 -47.567   1.185  1.00  2.110          H  
ATOM  15947  N   LEU A 987       8.579 -48.217  -1.610  1.00  0.860          N  
ATOM  15948  CA  LEU A 987       8.503 -48.824  -2.955  1.00  0.630          C  
ATOM  15949  C   LEU A 987       8.218 -47.994  -4.177  1.00  0.760          C  
ATOM  15950  O   LEU A 987       7.148 -48.104  -4.776  1.00  1.280          O  
ATOM  15951  CB  LEU A 987       7.423 -49.900  -2.994  1.00  0.970          C  
ATOM  15952  CG  LEU A 987       7.576 -51.099  -2.140  1.00  0.970          C  
ATOM  15953  CD1 LEU A 987       6.304 -51.853  -2.247  1.00  0.970          C  
ATOM  15954  CD2 LEU A 987       8.781 -51.953  -2.634  1.00  0.970          C  
ATOM  15955  H   LEU A 987       7.842 -48.392  -0.945  1.00  1.030          H  
ATOM  15956  HA  LEU A 987       9.472 -49.280  -3.136  1.00  0.760          H  
ATOM  15957 1HB  LEU A 987       6.473 -49.446  -2.756  1.00  1.170          H  
ATOM  15958 2HB  LEU A 987       7.363 -50.259  -4.019  1.00  1.170          H  
ATOM  15959  HG  LEU A 987       7.714 -50.820  -1.110  1.00  1.170          H  
ATOM  15960 1HD1 LEU A 987       6.355 -52.716  -1.647  1.00  1.170          H  
ATOM  15961 2HD1 LEU A 987       5.485 -51.221  -1.900  1.00  1.170          H  
ATOM  15962 3HD1 LEU A 987       6.126 -52.138  -3.272  1.00  1.170          H  
ATOM  15963 1HD2 LEU A 987       8.864 -52.839  -2.038  1.00  1.170          H  
ATOM  15964 2HD2 LEU A 987       8.627 -52.239  -3.670  1.00  1.170          H  
ATOM  15965 3HD2 LEU A 987       9.708 -51.398  -2.555  1.00  1.170          H  
ATOM  15966  N   THR A 988       9.191 -47.230  -4.601  1.00  0.450          N  
ATOM  15967  CA  THR A 988       9.016 -46.474  -5.825  1.00  0.490          C  
ATOM  15968  C   THR A 988       9.258 -47.457  -6.996  1.00  0.490          C  
ATOM  15969  O   THR A 988       9.903 -48.499  -6.794  1.00  0.480          O  
ATOM  15970  CB  THR A 988      10.012 -45.297  -5.869  1.00  0.670          C  
ATOM  15971  OG1 THR A 988      11.347 -45.816  -5.883  1.00  0.670          O  
ATOM  15972  CG2 THR A 988       9.808 -44.417  -4.667  1.00  0.670          C  
ATOM  15973  H   THR A 988      10.031 -47.154  -4.016  1.00  0.540          H  
ATOM  15974  HA  THR A 988       7.999 -46.088  -5.839  1.00  0.590          H  
ATOM  15975  HB  THR A 988       9.863 -44.706  -6.732  1.00  0.800          H  
ATOM  15976  HG1 THR A 988      11.975 -45.086  -5.925  1.00  0.800          H  
ATOM  15977 1HG2 THR A 988      10.516 -43.602  -4.704  1.00  0.800          H  
ATOM  15978 2HG2 THR A 988       8.791 -44.023  -4.676  1.00  0.800          H  
ATOM  15979 3HG2 THR A 988       9.966 -44.990  -3.754  1.00  0.800          H  
ATOM  15980  N   PRO A 989       8.865 -47.119  -8.245  1.00  0.550          N  
ATOM  15981  CA  PRO A 989       9.081 -47.892  -9.463  1.00  0.580          C  
ATOM  15982  C   PRO A 989      10.509 -48.377  -9.670  1.00  0.520          C  
ATOM  15983  O   PRO A 989      10.701 -49.412 -10.297  1.00  0.560          O  
ATOM  15984  CB  PRO A 989       8.620 -46.921 -10.539  1.00  0.870          C  
ATOM  15985  CG  PRO A 989       7.541 -46.114  -9.861  1.00  0.870          C  
ATOM  15986  CD  PRO A 989       8.035 -45.915  -8.464  1.00  0.870          C  
ATOM  15987  HA  PRO A 989       8.400 -48.743  -9.470  1.00  0.700          H  
ATOM  15988 1HB  PRO A 989       9.467 -46.304 -10.867  1.00  1.040          H  
ATOM  15989 2HB  PRO A 989       8.261 -47.465 -11.428  1.00  1.040          H  
ATOM  15990 1HG  PRO A 989       7.382 -45.177 -10.402  1.00  1.040          H  
ATOM  15991 2HG  PRO A 989       6.587 -46.663  -9.900  1.00  1.040          H  
ATOM  15992 1HD  PRO A 989       8.603 -44.998  -8.433  1.00  1.040          H  
ATOM  15993 2HD  PRO A 989       7.188 -45.905  -7.804  1.00  1.040          H  
ATOM  15994  N   ASP A 990      11.506 -47.649  -9.174  1.00  0.470          N  
ATOM  15995  CA  ASP A 990      12.895 -48.053  -9.341  1.00  0.460          C  
ATOM  15996  C   ASP A 990      13.189 -49.313  -8.524  1.00  0.430          C  
ATOM  15997  O   ASP A 990      13.957 -50.182  -8.953  1.00  0.520          O  
ATOM  15998  CB  ASP A 990      13.781 -46.873  -8.934  1.00  0.650          C  
ATOM  15999  CG  ASP A 990      15.265 -46.892  -9.318  1.00  0.650          C  
ATOM  16000  OD1 ASP A 990      15.623 -47.408 -10.351  1.00  0.650          O  
ATOM  16001  OD2 ASP A 990      16.022 -46.254  -8.624  1.00  0.650          O  
ATOM  16002  H   ASP A 990      11.335 -46.776  -8.691  1.00  0.560          H  
ATOM  16003  HA  ASP A 990      13.064 -48.276 -10.385  1.00  0.550          H  
ATOM  16004 1HB  ASP A 990      13.380 -46.014  -9.402  1.00  0.780          H  
ATOM  16005 2HB  ASP A 990      13.704 -46.727  -7.856  1.00  0.780          H  
ATOM  16006  N   PHE A 991      12.575 -49.425  -7.345  1.00  0.440          N  
ATOM  16007  CA  PHE A 991      12.817 -50.576  -6.499  1.00  0.420          C  
ATOM  16008  C   PHE A 991      12.003 -51.721  -7.050  1.00  0.400          C  
ATOM  16009  O   PHE A 991      12.443 -52.872  -7.058  1.00  0.390          O  
ATOM  16010  CB  PHE A 991      12.451 -50.287  -5.037  1.00  0.600          C  
ATOM  16011  CG  PHE A 991      13.398 -49.300  -4.322  1.00  0.600          C  
ATOM  16012  CD1 PHE A 991      14.514 -48.732  -4.967  1.00  0.600          C  
ATOM  16013  CD2 PHE A 991      13.201 -48.967  -2.990  1.00  0.600          C  
ATOM  16014  CE1 PHE A 991      15.349 -47.897  -4.314  1.00  0.600          C  
ATOM  16015  CE2 PHE A 991      14.073 -48.099  -2.346  1.00  0.600          C  
ATOM  16016  CZ  PHE A 991      15.145 -47.574  -3.022  1.00  0.600          C  
ATOM  16017  H   PHE A 991      11.896 -48.723  -7.048  1.00  0.530          H  
ATOM  16018  HA  PHE A 991      13.866 -50.864  -6.561  1.00  0.500          H  
ATOM  16019 1HB  PHE A 991      11.439 -49.871  -5.002  1.00  0.720          H  
ATOM  16020 2HB  PHE A 991      12.437 -51.217  -4.472  1.00  0.720          H  
ATOM  16021  HD1 PHE A 991      14.737 -48.948  -6.005  1.00  0.720          H  
ATOM  16022  HD2 PHE A 991      12.352 -49.389  -2.452  1.00  0.720          H  
ATOM  16023  HE1 PHE A 991      16.186 -47.489  -4.841  1.00  0.720          H  
ATOM  16024  HE2 PHE A 991      13.912 -47.832  -1.301  1.00  0.720          H  
ATOM  16025  HZ  PHE A 991      15.831 -46.900  -2.529  1.00  0.720          H  
ATOM  16026  N   LEU A 992      10.805 -51.394  -7.525  1.00  0.420          N  
ATOM  16027  CA  LEU A 992       9.903 -52.394  -8.066  1.00  0.430          C  
ATOM  16028  C   LEU A 992      10.502 -53.031  -9.323  1.00  0.440          C  
ATOM  16029  O   LEU A 992      10.393 -54.251  -9.503  1.00  0.470          O  
ATOM  16030  CB  LEU A 992       8.556 -51.727  -8.361  1.00  0.600          C  
ATOM  16031  CG  LEU A 992       7.746 -51.242  -7.107  1.00  0.600          C  
ATOM  16032  CD1 LEU A 992       6.575 -50.380  -7.545  1.00  0.600          C  
ATOM  16033  CD2 LEU A 992       7.235 -52.439  -6.324  1.00  0.600          C  
ATOM  16034  H   LEU A 992      10.514 -50.410  -7.480  1.00  0.500          H  
ATOM  16035  HA  LEU A 992       9.775 -53.180  -7.331  1.00  0.520          H  
ATOM  16036 1HB  LEU A 992       8.741 -50.882  -8.990  1.00  0.720          H  
ATOM  16037 2HB  LEU A 992       7.942 -52.422  -8.919  1.00  0.720          H  
ATOM  16038  HG  LEU A 992       8.394 -50.634  -6.472  1.00  0.720          H  
ATOM  16039 1HD1 LEU A 992       6.053 -50.030  -6.673  1.00  0.720          H  
ATOM  16040 2HD1 LEU A 992       6.923 -49.526  -8.083  1.00  0.720          H  
ATOM  16041 3HD1 LEU A 992       5.904 -50.955  -8.178  1.00  0.720          H  
ATOM  16042 1HD2 LEU A 992       6.682 -52.088  -5.472  1.00  0.720          H  
ATOM  16043 2HD2 LEU A 992       6.580 -53.043  -6.953  1.00  0.720          H  
ATOM  16044 3HD2 LEU A 992       8.059 -53.047  -5.981  1.00  0.720          H  
ATOM  16045  N   PHE A 993      11.177 -52.219 -10.157  1.00  0.430          N  
ATOM  16046  CA  PHE A 993      11.843 -52.679 -11.367  1.00  0.450          C  
ATOM  16047  C   PHE A 993      12.954 -53.670 -11.017  1.00  0.450          C  
ATOM  16048  O   PHE A 993      13.088 -54.704 -11.671  1.00  0.610          O  
ATOM  16049  CB  PHE A 993      12.378 -51.520 -12.195  1.00  0.620          C  
ATOM  16050  CG  PHE A 993      12.927 -51.973 -13.501  1.00  0.620          C  
ATOM  16051  CD1 PHE A 993      12.070 -52.308 -14.533  1.00  0.620          C  
ATOM  16052  CD2 PHE A 993      14.261 -52.074 -13.705  1.00  0.620          C  
ATOM  16053  CE1 PHE A 993      12.562 -52.744 -15.739  1.00  0.620          C  
ATOM  16054  CE2 PHE A 993      14.769 -52.507 -14.909  1.00  0.620          C  
ATOM  16055  CZ  PHE A 993      13.917 -52.846 -15.925  1.00  0.620          C  
ATOM  16056  H   PHE A 993      11.185 -51.212  -9.979  1.00  0.520          H  
ATOM  16057  HA  PHE A 993      11.105 -53.201 -11.977  1.00  0.540          H  
ATOM  16058 1HB  PHE A 993      11.583 -50.799 -12.380  1.00  0.750          H  
ATOM  16059 2HB  PHE A 993      13.164 -50.995 -11.643  1.00  0.750          H  
ATOM  16060  HD1 PHE A 993      10.992 -52.227 -14.377  1.00  0.750          H  
ATOM  16061  HD2 PHE A 993      14.908 -51.794 -12.899  1.00  0.750          H  
ATOM  16062  HE1 PHE A 993      11.879 -53.007 -16.547  1.00  0.750          H  
ATOM  16063  HE2 PHE A 993      15.838 -52.576 -15.064  1.00  0.750          H  
ATOM  16064  HZ  PHE A 993      14.313 -53.184 -16.882  1.00  0.750          H  
ATOM  16065  N   VAL A 994      13.773 -53.359  -9.994  1.00  0.410          N  
ATOM  16066  CA  VAL A 994      14.814 -54.308  -9.594  1.00  0.420          C  
ATOM  16067  C   VAL A 994      14.182 -55.618  -9.168  1.00  0.440          C  
ATOM  16068  O   VAL A 994      14.649 -56.693  -9.549  1.00  0.470          O  
ATOM  16069  CB  VAL A 994      15.638 -53.803  -8.398  1.00  0.580          C  
ATOM  16070  CG1 VAL A 994      16.579 -54.920  -7.873  1.00  0.580          C  
ATOM  16071  CG2 VAL A 994      16.431 -52.673  -8.798  1.00  0.580          C  
ATOM  16072  H   VAL A 994      13.682 -52.448  -9.529  1.00  0.490          H  
ATOM  16073  HA  VAL A 994      15.470 -54.488 -10.442  1.00  0.500          H  
ATOM  16074  HB  VAL A 994      14.967 -53.515  -7.597  1.00  0.700          H  
ATOM  16075 1HG1 VAL A 994      17.152 -54.543  -7.032  1.00  0.700          H  
ATOM  16076 2HG1 VAL A 994      16.014 -55.783  -7.543  1.00  0.700          H  
ATOM  16077 3HG1 VAL A 994      17.260 -55.218  -8.674  1.00  0.700          H  
ATOM  16078 1HG2 VAL A 994      16.987 -52.364  -7.950  1.00  0.700          H  
ATOM  16079 2HG2 VAL A 994      17.081 -52.987  -9.561  1.00  0.700          H  
ATOM  16080 3HG2 VAL A 994      15.802 -51.864  -9.154  1.00  0.700          H  
ATOM  16081  N   MET A 995      13.117 -55.529  -8.366  1.00  0.460          N  
ATOM  16082  CA  MET A 995      12.416 -56.720  -7.928  1.00  0.550          C  
ATOM  16083  C   MET A 995      11.872 -57.486  -9.141  1.00  0.680          C  
ATOM  16084  O   MET A 995      12.010 -58.696  -9.195  1.00  1.100          O  
ATOM  16085  CB  MET A 995      11.292 -56.350  -6.968  1.00  0.730          C  
ATOM  16086  CG  MET A 995      11.793 -55.792  -5.666  1.00  0.730          C  
ATOM  16087  SD  MET A 995      10.500 -55.299  -4.557  1.00  0.730          S  
ATOM  16088  CE  MET A 995      11.485 -54.505  -3.349  1.00  0.730          C  
ATOM  16089  H   MET A 995      12.799 -54.605  -8.054  1.00  0.550          H  
ATOM  16090  HA  MET A 995      13.122 -57.369  -7.413  1.00  0.660          H  
ATOM  16091 1HB  MET A 995      10.641 -55.616  -7.425  1.00  0.880          H  
ATOM  16092 2HB  MET A 995      10.691 -57.235  -6.752  1.00  0.880          H  
ATOM  16093 1HG  MET A 995      12.413 -56.501  -5.188  1.00  0.880          H  
ATOM  16094 2HG  MET A 995      12.408 -54.933  -5.866  1.00  0.880          H  
ATOM  16095 1HE  MET A 995      10.855 -54.124  -2.558  1.00  0.880          H  
ATOM  16096 2HE  MET A 995      12.191 -55.218  -2.937  1.00  0.880          H  
ATOM  16097 3HE  MET A 995      12.028 -53.679  -3.808  1.00  0.880          H  
ATOM  16098  N   GLY A 996      11.308 -56.784 -10.144  1.00  0.440          N  
ATOM  16099  CA  GLY A 996      10.781 -57.438 -11.357  1.00  0.540          C  
ATOM  16100  C   GLY A 996       9.354 -57.055 -11.878  1.00  1.480          C  
ATOM  16101  O   GLY A 996       8.790 -57.787 -12.701  1.00  1.600          O  
ATOM  16102  H   GLY A 996      11.202 -55.780 -10.032  1.00  0.530          H  
ATOM  16103 1HA  GLY A 996      11.494 -57.240 -12.159  1.00  0.650          H  
ATOM  16104 2HA  GLY A 996      10.813 -58.514 -11.204  1.00  0.650          H  
ATOM  16105  N   THR A 997       8.776 -55.928 -11.430  1.00  2.380          N  
ATOM  16106  CA  THR A 997       7.431 -55.519 -11.896  1.00  3.540          C  
ATOM  16107  C   THR A 997       7.301 -54.030 -12.205  1.00  3.700          C  
ATOM  16108  O   THR A 997       7.989 -53.205 -11.615  1.00  3.980          O  
ATOM  16109  CB  THR A 997       6.350 -55.884 -10.850  1.00  4.490          C  
ATOM  16110  OG1 THR A 997       5.051 -55.551 -11.379  1.00  4.490          O  
ATOM  16111  CG2 THR A 997       6.567 -55.105  -9.525  1.00  4.490          C  
ATOM  16112  H   THR A 997       9.284 -55.353 -10.757  1.00  2.860          H  
ATOM  16113  HA  THR A 997       7.207 -56.064 -12.812  1.00  4.250          H  
ATOM  16114  HB  THR A 997       6.393 -56.956 -10.656  1.00  5.390          H  
ATOM  16115  HG1 THR A 997       4.361 -56.068 -10.873  1.00  5.390          H  
ATOM  16116 1HG2 THR A 997       5.794 -55.388  -8.810  1.00  5.390          H  
ATOM  16117 2HG2 THR A 997       7.547 -55.346  -9.111  1.00  5.390          H  
ATOM  16118 3HG2 THR A 997       6.506 -54.041  -9.708  1.00  5.390          H  
ATOM  16119  N   SER A 998       6.405 -53.692 -13.138  1.00  3.720          N  
ATOM  16120  CA  SER A 998       6.092 -52.304 -13.487  1.00  3.850          C  
ATOM  16121  C   SER A 998       5.036 -51.669 -12.573  1.00  4.260          C  
ATOM  16122  O   SER A 998       4.828 -50.451 -12.592  1.00  4.600          O  
ATOM  16123  CB  SER A 998       5.637 -52.240 -14.929  1.00  5.340          C  
ATOM  16124  OG  SER A 998       4.438 -52.942 -15.105  1.00  5.340          O  
ATOM  16125  H   SER A 998       5.894 -54.428 -13.608  1.00  4.460          H  
ATOM  16126  HA  SER A 998       7.008 -51.720 -13.392  1.00  4.620          H  
ATOM  16127 1HB  SER A 998       5.495 -51.199 -15.215  1.00  6.410          H  
ATOM  16128 2HB  SER A 998       6.406 -52.657 -15.575  1.00  6.410          H  
ATOM  16129  HG  SER A 998       4.172 -52.790 -16.016  1.00  6.410          H  
ATOM  16130  N   GLY A 999       4.388 -52.497 -11.760  1.00  4.440          N  
ATOM  16131  CA  GLY A 999       3.313 -52.065 -10.869  1.00  4.930          C  
ATOM  16132  C   GLY A 999       1.940 -52.539 -11.360  1.00  4.580          C  
ATOM  16133  O   GLY A 999       1.662 -52.576 -12.557  1.00  4.410          O  
ATOM  16134  H   GLY A 999       4.651 -53.483 -11.780  1.00  5.330          H  
ATOM  16135 1HA  GLY A 999       3.501 -52.452  -9.868  1.00  5.920          H  
ATOM  16136 2HA  GLY A 999       3.318 -50.978 -10.794  1.00  5.920          H  
ATOM  16137  N   LYS A1000       1.082 -52.917 -10.398  1.00  4.690          N  
ATOM  16138  CA  LYS A1000      -0.267 -53.479 -10.607  1.00  4.550          C  
ATOM  16139  C   LYS A1000      -0.223 -54.814 -11.370  1.00  3.810          C  
ATOM  16140  O   LYS A1000      -1.224 -55.260 -11.937  1.00  3.930          O  
ATOM  16141  CB  LYS A1000      -1.177 -52.496 -11.352  1.00  6.430          C  
ATOM  16142  CG  LYS A1000      -1.408 -51.154 -10.652  1.00  6.430          C  
ATOM  16143  CD  LYS A1000      -2.463 -50.345 -11.409  1.00  6.430          C  
ATOM  16144  CE  LYS A1000      -2.708 -48.931 -10.832  1.00  6.430          C  
ATOM  16145  NZ  LYS A1000      -3.260 -48.939  -9.427  1.00  6.430          N  
ATOM  16146  H   LYS A1000       1.394 -52.814  -9.443  1.00  5.630          H  
ATOM  16147  HA  LYS A1000      -0.709 -53.676  -9.630  1.00  5.460          H  
ATOM  16148 1HB  LYS A1000      -0.778 -52.298 -12.346  1.00  7.710          H  
ATOM  16149 2HB  LYS A1000      -2.153 -52.958 -11.494  1.00  7.710          H  
ATOM  16150 1HG  LYS A1000      -1.738 -51.329  -9.628  1.00  7.710          H  
ATOM  16151 2HG  LYS A1000      -0.474 -50.592 -10.628  1.00  7.710          H  
ATOM  16152 1HD  LYS A1000      -2.150 -50.245 -12.449  1.00  7.710          H  
ATOM  16153 2HD  LYS A1000      -3.404 -50.891 -11.389  1.00  7.710          H  
ATOM  16154 1HE  LYS A1000      -1.779 -48.364 -10.842  1.00  7.710          H  
ATOM  16155 2HE  LYS A1000      -3.430 -48.436 -11.480  1.00  7.710          H  
ATOM  16156 1HZ  LYS A1000      -3.425 -47.991  -9.132  1.00  7.710          H  
ATOM  16157 2HZ  LYS A1000      -4.128 -49.442  -9.387  1.00  7.710          H  
ATOM  16158 3HZ  LYS A1000      -2.603 -49.360  -8.745  1.00  7.710          H  
ATOM  16159  N   LYS A1001       0.951 -55.453 -11.315  1.00  3.440          N  
ATOM  16160  CA  LYS A1001       1.305 -56.740 -11.914  1.00  2.690          C  
ATOM  16161  C   LYS A1001       2.255 -57.510 -10.977  1.00  2.840          C  
ATOM  16162  O   LYS A1001       2.982 -56.897 -10.186  1.00  3.540          O  
ATOM  16163  CB  LYS A1001       2.006 -56.559 -13.269  1.00  4.070          C  
ATOM  16164  CG  LYS A1001       1.212 -55.853 -14.380  1.00  4.070          C  
ATOM  16165  CD  LYS A1001       0.072 -56.710 -14.929  1.00  4.070          C  
ATOM  16166  CE  LYS A1001      -0.634 -56.008 -16.087  1.00  4.070          C  
ATOM  16167  NZ  LYS A1001      -1.799 -56.796 -16.593  1.00  4.070          N  
ATOM  16168  H   LYS A1001       1.668 -54.976 -10.798  1.00  4.130          H  
ATOM  16169  HA  LYS A1001       0.403 -57.337 -12.038  1.00  3.230          H  
ATOM  16170 1HB  LYS A1001       2.915 -55.978 -13.118  1.00  4.880          H  
ATOM  16171 2HB  LYS A1001       2.312 -57.537 -13.646  1.00  4.880          H  
ATOM  16172 1HG  LYS A1001       0.808 -54.913 -13.999  1.00  4.880          H  
ATOM  16173 2HG  LYS A1001       1.893 -55.613 -15.195  1.00  4.880          H  
ATOM  16174 1HD  LYS A1001       0.459 -57.671 -15.266  1.00  4.880          H  
ATOM  16175 2HD  LYS A1001      -0.660 -56.883 -14.140  1.00  4.880          H  
ATOM  16176 1HE  LYS A1001      -0.986 -55.034 -15.747  1.00  4.880          H  
ATOM  16177 2HE  LYS A1001       0.074 -55.864 -16.902  1.00  4.880          H  
ATOM  16178 1HZ  LYS A1001      -2.239 -56.298 -17.355  1.00  4.880          H  
ATOM  16179 2HZ  LYS A1001      -1.483 -57.699 -16.920  1.00  4.880          H  
ATOM  16180 3HZ  LYS A1001      -2.466 -56.923 -15.843  1.00  4.880          H  
ATOM  16181  N   THR A1002       2.236 -58.842 -11.090  1.00  2.560          N  
ATOM  16182  CA  THR A1002       3.045 -59.858 -10.365  1.00  2.690          C  
ATOM  16183  C   THR A1002       4.183 -60.368 -11.343  1.00  1.810          C  
ATOM  16184  O   THR A1002       4.160 -59.920 -12.477  1.00  2.370          O  
ATOM  16185  CB  THR A1002       2.041 -60.949  -9.894  1.00  3.710          C  
ATOM  16186  OG1 THR A1002       1.469 -61.601 -11.043  1.00  3.710          O  
ATOM  16187  CG2 THR A1002       0.925 -60.293  -9.090  1.00  3.710          C  
ATOM  16188  H   THR A1002       1.590 -59.230 -11.765  1.00  3.070          H  
ATOM  16189  HA  THR A1002       3.511 -59.395  -9.492  1.00  3.230          H  
ATOM  16190  HB  THR A1002       2.489 -61.660  -9.248  1.00  4.460          H  
ATOM  16191  HG1 THR A1002       1.031 -62.414 -10.767  1.00  4.460          H  
ATOM  16192 1HG2 THR A1002       0.222 -61.056  -8.762  1.00  4.460          H  
ATOM  16193 2HG2 THR A1002       1.352 -59.797  -8.220  1.00  4.460          H  
ATOM  16194 3HG2 THR A1002       0.399 -59.562  -9.694  1.00  4.460          H  
ATOM  16195  N   SER A1003       5.156 -61.314 -11.028  1.00  1.190          N  
ATOM  16196  CA  SER A1003       5.206 -62.134  -9.828  1.00  1.110          C  
ATOM  16197  C   SER A1003       6.467 -62.463  -8.997  1.00  0.800          C  
ATOM  16198  O   SER A1003       6.742 -61.718  -8.064  1.00  0.920          O  
ATOM  16199  CB  SER A1003       4.519 -63.464 -10.159  1.00  1.590          C  
ATOM  16200  OG  SER A1003       4.555 -64.336  -9.072  1.00  1.590          O  
ATOM  16201  H   SER A1003       5.836 -61.490 -11.751  1.00  1.430          H  
ATOM  16202  HA  SER A1003       4.587 -61.620  -9.117  1.00  1.330          H  
ATOM  16203 1HB  SER A1003       3.492 -63.288 -10.423  1.00  1.900          H  
ATOM  16204 2HB  SER A1003       4.952 -63.923 -11.023  1.00  1.900          H  
ATOM  16205  HG  SER A1003       4.143 -65.153  -9.372  1.00  1.900          H  
ATOM  16206  N   PRO A1004       7.275 -63.508  -9.307  1.00  0.600          N  
ATOM  16207  CA  PRO A1004       8.054 -64.263  -8.311  1.00  0.600          C  
ATOM  16208  C   PRO A1004       8.858 -63.488  -7.272  1.00  0.540          C  
ATOM  16209  O   PRO A1004       8.801 -63.813  -6.088  1.00  0.760          O  
ATOM  16210  CB  PRO A1004       9.022 -65.059  -9.209  1.00  0.900          C  
ATOM  16211  CG  PRO A1004       9.037 -64.323 -10.548  1.00  0.900          C  
ATOM  16212  CD  PRO A1004       7.628 -63.805 -10.705  1.00  0.900          C  
ATOM  16213  HA  PRO A1004       7.367 -64.955  -7.800  1.00  0.720          H  
ATOM  16214 1HB  PRO A1004      10.022 -65.088  -8.740  1.00  1.080          H  
ATOM  16215 2HB  PRO A1004       8.682 -66.101  -9.296  1.00  1.080          H  
ATOM  16216 1HG  PRO A1004       9.803 -63.529 -10.542  1.00  1.080          H  
ATOM  16217 2HG  PRO A1004       9.322 -65.022 -11.353  1.00  1.080          H  
ATOM  16218 1HD  PRO A1004       7.604 -62.903 -11.327  1.00  1.080          H  
ATOM  16219 2HD  PRO A1004       7.016 -64.618 -11.109  1.00  1.080          H  
ATOM  16220  N   HIS A1005       9.492 -62.402  -7.659  1.00  0.430          N  
ATOM  16221  CA  HIS A1005      10.268 -61.639  -6.699  1.00  0.450          C  
ATOM  16222  C   HIS A1005       9.413 -60.689  -5.902  1.00  0.450          C  
ATOM  16223  O   HIS A1005       9.740 -60.363  -4.756  1.00  0.430          O  
ATOM  16224  CB  HIS A1005      11.363 -60.880  -7.392  1.00  0.620          C  
ATOM  16225  CG  HIS A1005      12.483 -61.722  -7.878  1.00  0.620          C  
ATOM  16226  ND1 HIS A1005      12.454 -62.378  -9.092  1.00  0.620          N  
ATOM  16227  CD2 HIS A1005      13.680 -62.018  -7.315  1.00  0.620          C  
ATOM  16228  CE1 HIS A1005      13.588 -63.039  -9.256  1.00  0.620          C  
ATOM  16229  NE2 HIS A1005      14.348 -62.837  -8.193  1.00  0.620          N  
ATOM  16230  H   HIS A1005       9.514 -62.133  -8.633  1.00  0.520          H  
ATOM  16231  HA  HIS A1005      10.739 -62.323  -5.995  1.00  0.540          H  
ATOM  16232 1HB  HIS A1005      10.901 -60.439  -8.249  1.00  0.750          H  
ATOM  16233 2HB  HIS A1005      11.748 -60.079  -6.760  1.00  0.750          H  
ATOM  16234  HD2 HIS A1005      14.046 -61.667  -6.349  1.00  0.750          H  
ATOM  16235  HE1 HIS A1005      13.852 -63.647 -10.120  1.00  0.750          H  
ATOM  16236  HE2 HIS A1005      15.276 -63.223  -8.049  1.00  0.750          H  
ATOM  16237  N   PHE A1006       8.357 -60.171  -6.524  1.00  0.500          N  
ATOM  16238  CA  PHE A1006       7.530 -59.214  -5.827  1.00  0.510          C  
ATOM  16239  C   PHE A1006       6.646 -60.004  -4.897  1.00  0.420          C  
ATOM  16240  O   PHE A1006       6.300 -59.542  -3.811  1.00  0.410          O  
ATOM  16241  CB  PHE A1006       6.708 -58.289  -6.711  1.00  0.710          C  
ATOM  16242  CG  PHE A1006       6.164 -57.184  -5.834  1.00  0.710          C  
ATOM  16243  CD1 PHE A1006       7.042 -56.224  -5.353  1.00  0.710          C  
ATOM  16244  CD2 PHE A1006       4.844 -57.115  -5.445  1.00  0.710          C  
ATOM  16245  CE1 PHE A1006       6.628 -55.239  -4.508  1.00  0.710          C  
ATOM  16246  CE2 PHE A1006       4.434 -56.106  -4.596  1.00  0.710          C  
ATOM  16247  CZ  PHE A1006       5.330 -55.181  -4.128  1.00  0.710          C  
ATOM  16248  H   PHE A1006       8.089 -60.500  -7.448  1.00  0.600          H  
ATOM  16249  HA  PHE A1006       8.176 -58.583  -5.220  1.00  0.610          H  
ATOM  16250 1HB  PHE A1006       7.322 -57.856  -7.500  1.00  0.850          H  
ATOM  16251 2HB  PHE A1006       5.877 -58.835  -7.165  1.00  0.850          H  
ATOM  16252  HD1 PHE A1006       8.081 -56.273  -5.651  1.00  0.850          H  
ATOM  16253  HD2 PHE A1006       4.130 -57.871  -5.804  1.00  0.850          H  
ATOM  16254  HE1 PHE A1006       7.343 -54.506  -4.130  1.00  0.850          H  
ATOM  16255  HE2 PHE A1006       3.403 -56.053  -4.289  1.00  0.850          H  
ATOM  16256  HZ  PHE A1006       5.006 -54.399  -3.454  1.00  0.850          H  
ATOM  16257  N   GLN A1007       6.219 -61.183  -5.342  1.00  0.400          N  
ATOM  16258  CA  GLN A1007       5.378 -61.970  -4.477  1.00  0.370          C  
ATOM  16259  C   GLN A1007       6.206 -62.376  -3.265  1.00  0.320          C  
ATOM  16260  O   GLN A1007       5.666 -62.402  -2.156  1.00  0.340          O  
ATOM  16261  CB  GLN A1007       4.778 -63.170  -5.189  1.00  0.530          C  
ATOM  16262  CG  GLN A1007       3.861 -62.758  -6.306  1.00  0.530          C  
ATOM  16263  CD  GLN A1007       2.803 -61.766  -5.902  1.00  0.530          C  
ATOM  16264  OE1 GLN A1007       2.936 -60.594  -6.273  1.00  0.530          O  
ATOM  16265  NE2 GLN A1007       1.787 -62.192  -5.174  1.00  0.530          N  
ATOM  16266  H   GLN A1007       6.494 -61.502  -6.270  1.00  0.480          H  
ATOM  16267  HA  GLN A1007       4.564 -61.341  -4.116  1.00  0.440          H  
ATOM  16268 1HB  GLN A1007       5.580 -63.779  -5.615  1.00  0.640          H  
ATOM  16269 2HB  GLN A1007       4.225 -63.785  -4.484  1.00  0.640          H  
ATOM  16270 1HG  GLN A1007       4.463 -62.286  -7.026  1.00  0.640          H  
ATOM  16271 2HG  GLN A1007       3.380 -63.636  -6.731  1.00  0.640          H  
ATOM  16272 1HE2 GLN A1007       1.066 -61.548  -4.890  1.00  0.640          H  
ATOM  16273 2HE2 GLN A1007       1.729 -63.150  -4.902  1.00  0.640          H  
ATOM  16274  N   LYS A1008       7.524 -62.657  -3.444  1.00  0.300          N  
ATOM  16275  CA  LYS A1008       8.346 -62.918  -2.273  1.00  0.320          C  
ATOM  16276  C   LYS A1008       8.377 -61.670  -1.417  1.00  0.310          C  
ATOM  16277  O   LYS A1008       8.098 -61.739  -0.230  1.00  0.330          O  
ATOM  16278  CB  LYS A1008       9.793 -63.308  -2.595  1.00  0.440          C  
ATOM  16279  CG  LYS A1008      10.044 -64.696  -3.147  1.00  0.440          C  
ATOM  16280  CD  LYS A1008      11.552 -64.868  -3.420  1.00  0.440          C  
ATOM  16281  CE  LYS A1008      11.909 -66.263  -3.935  1.00  0.440          C  
ATOM  16282  NZ  LYS A1008      13.387 -66.388  -4.203  1.00  0.440          N  
ATOM  16283  H   LYS A1008       7.936 -62.700  -4.380  1.00  0.360          H  
ATOM  16284  HA  LYS A1008       7.892 -63.720  -1.692  1.00  0.380          H  
ATOM  16285 1HB  LYS A1008      10.187 -62.601  -3.324  1.00  0.530          H  
ATOM  16286 2HB  LYS A1008      10.392 -63.205  -1.701  1.00  0.530          H  
ATOM  16287 1HG  LYS A1008       9.728 -65.434  -2.410  1.00  0.530          H  
ATOM  16288 2HG  LYS A1008       9.480 -64.855  -4.050  1.00  0.530          H  
ATOM  16289 1HD  LYS A1008      11.863 -64.133  -4.169  1.00  0.530          H  
ATOM  16290 2HD  LYS A1008      12.111 -64.680  -2.503  1.00  0.530          H  
ATOM  16291 1HE  LYS A1008      11.620 -67.003  -3.191  1.00  0.530          H  
ATOM  16292 2HE  LYS A1008      11.364 -66.457  -4.860  1.00  0.530          H  
ATOM  16293 1HZ  LYS A1008      13.614 -67.310  -4.542  1.00  0.530          H  
ATOM  16294 2HZ  LYS A1008      13.651 -65.705  -4.906  1.00  0.530          H  
ATOM  16295 3HZ  LYS A1008      13.905 -66.215  -3.349  1.00  0.530          H  
ATOM  16296  N   PHE A1009       8.580 -60.488  -2.014  1.00  0.300          N  
ATOM  16297  CA  PHE A1009       8.605 -59.268  -1.213  1.00  0.300          C  
ATOM  16298  C   PHE A1009       7.376 -59.169  -0.325  1.00  0.300          C  
ATOM  16299  O   PHE A1009       7.496 -58.917   0.880  1.00  0.300          O  
ATOM  16300  CB  PHE A1009       8.654 -58.017  -2.099  1.00  0.420          C  
ATOM  16301  CG  PHE A1009       8.528 -56.753  -1.345  1.00  0.420          C  
ATOM  16302  CD1 PHE A1009       9.599 -56.146  -0.717  1.00  0.420          C  
ATOM  16303  CD2 PHE A1009       7.283 -56.164  -1.247  1.00  0.420          C  
ATOM  16304  CE1 PHE A1009       9.395 -54.973  -0.024  1.00  0.420          C  
ATOM  16305  CE2 PHE A1009       7.104 -55.027  -0.559  1.00  0.420          C  
ATOM  16306  CZ  PHE A1009       8.158 -54.423   0.052  1.00  0.420          C  
ATOM  16307  H   PHE A1009       8.801 -60.445  -3.013  1.00  0.360          H  
ATOM  16308  HA  PHE A1009       9.487 -59.287  -0.574  1.00  0.360          H  
ATOM  16309 1HB  PHE A1009       9.564 -57.991  -2.683  1.00  0.500          H  
ATOM  16310 2HB  PHE A1009       7.844 -58.044  -2.800  1.00  0.500          H  
ATOM  16311  HD1 PHE A1009      10.603 -56.595  -0.770  1.00  0.500          H  
ATOM  16312  HD2 PHE A1009       6.430 -56.635  -1.735  1.00  0.500          H  
ATOM  16313  HE1 PHE A1009      10.202 -54.485   0.471  1.00  0.500          H  
ATOM  16314  HE2 PHE A1009       6.116 -54.590  -0.489  1.00  0.500          H  
ATOM  16315  HZ  PHE A1009       8.008 -53.503   0.603  1.00  0.500          H  
ATOM  16316  N   GLN A1010       6.184 -59.352  -0.908  1.00  0.300          N  
ATOM  16317  CA  GLN A1010       4.971 -59.255  -0.111  1.00  0.320          C  
ATOM  16318  C   GLN A1010       4.868 -60.339   0.951  1.00  0.310          C  
ATOM  16319  O   GLN A1010       4.478 -60.048   2.082  1.00  0.330          O  
ATOM  16320  CB  GLN A1010       3.722 -59.342  -0.972  1.00  0.440          C  
ATOM  16321  CG  GLN A1010       3.452 -58.168  -1.840  1.00  0.440          C  
ATOM  16322  CD  GLN A1010       2.170 -58.374  -2.597  1.00  0.440          C  
ATOM  16323  OE1 GLN A1010       1.789 -59.517  -2.856  1.00  0.440          O  
ATOM  16324  NE2 GLN A1010       1.471 -57.299  -2.918  1.00  0.440          N  
ATOM  16325  H   GLN A1010       6.146 -59.550  -1.914  1.00  0.360          H  
ATOM  16326  HA  GLN A1010       4.977 -58.290   0.391  1.00  0.380          H  
ATOM  16327 1HB  GLN A1010       3.827 -60.207  -1.635  1.00  0.530          H  
ATOM  16328 2HB  GLN A1010       2.864 -59.524  -0.349  1.00  0.530          H  
ATOM  16329 1HG  GLN A1010       3.365 -57.273  -1.236  1.00  0.530          H  
ATOM  16330 2HG  GLN A1010       4.272 -58.075  -2.548  1.00  0.530          H  
ATOM  16331 1HE2 GLN A1010       0.602 -57.401  -3.403  1.00  0.530          H  
ATOM  16332 2HE2 GLN A1010       1.795 -56.389  -2.662  1.00  0.530          H  
ATOM  16333  N   ASP A1011       5.237 -61.583   0.620  1.00  0.290          N  
ATOM  16334  CA  ASP A1011       5.153 -62.679   1.582  1.00  0.280          C  
ATOM  16335  C   ASP A1011       6.098 -62.445   2.758  1.00  0.270          C  
ATOM  16336  O   ASP A1011       5.749 -62.712   3.915  1.00  0.270          O  
ATOM  16337  CB  ASP A1011       5.487 -64.003   0.891  1.00  0.400          C  
ATOM  16338  CG  ASP A1011       5.216 -65.219   1.756  1.00  0.400          C  
ATOM  16339  OD1 ASP A1011       4.073 -65.471   2.066  1.00  0.400          O  
ATOM  16340  OD2 ASP A1011       6.147 -65.901   2.140  1.00  0.400          O  
ATOM  16341  H   ASP A1011       5.521 -61.793  -0.345  1.00  0.350          H  
ATOM  16342  HA  ASP A1011       4.133 -62.727   1.962  1.00  0.340          H  
ATOM  16343 1HB  ASP A1011       4.907 -64.081  -0.030  1.00  0.480          H  
ATOM  16344 2HB  ASP A1011       6.541 -63.996   0.603  1.00  0.480          H  
ATOM  16345  N   ILE A1012       7.286 -61.931   2.447  1.00  0.260          N  
ATOM  16346  CA  ILE A1012       8.321 -61.627   3.410  1.00  0.240          C  
ATOM  16347  C   ILE A1012       7.825 -60.516   4.317  1.00  0.250          C  
ATOM  16348  O   ILE A1012       7.921 -60.620   5.541  1.00  0.250          O  
ATOM  16349  CB  ILE A1012       9.611 -61.199   2.682  1.00  0.340          C  
ATOM  16350  CG1 ILE A1012      10.212 -62.381   1.895  1.00  0.340          C  
ATOM  16351  CG2 ILE A1012      10.599 -60.742   3.685  1.00  0.340          C  
ATOM  16352  CD1 ILE A1012      11.242 -61.966   0.871  1.00  0.340          C  
ATOM  16353  H   ILE A1012       7.481 -61.775   1.459  1.00  0.310          H  
ATOM  16354  HA  ILE A1012       8.520 -62.513   4.012  1.00  0.290          H  
ATOM  16355  HB  ILE A1012       9.388 -60.394   1.980  1.00  0.410          H  
ATOM  16356 1HG1 ILE A1012      10.688 -63.058   2.600  1.00  0.410          H  
ATOM  16357 2HG1 ILE A1012       9.420 -62.924   1.395  1.00  0.410          H  
ATOM  16358 1HG2 ILE A1012      11.515 -60.432   3.205  1.00  0.410          H  
ATOM  16359 2HG2 ILE A1012      10.208 -59.916   4.254  1.00  0.410          H  
ATOM  16360 3HG2 ILE A1012      10.804 -61.560   4.347  1.00  0.410          H  
ATOM  16361 1HD1 ILE A1012      11.619 -62.850   0.364  1.00  0.410          H  
ATOM  16362 2HD1 ILE A1012      10.768 -61.317   0.153  1.00  0.410          H  
ATOM  16363 3HD1 ILE A1012      12.062 -61.447   1.321  1.00  0.410          H  
ATOM  16364  N   CYS A1013       7.271 -59.453   3.718  1.00  0.250          N  
ATOM  16365  CA  CYS A1013       6.757 -58.338   4.491  1.00  0.250          C  
ATOM  16366  C   CYS A1013       5.641 -58.746   5.413  1.00  0.240          C  
ATOM  16367  O   CYS A1013       5.628 -58.345   6.573  1.00  0.240          O  
ATOM  16368  CB  CYS A1013       6.156 -57.271   3.600  1.00  0.350          C  
ATOM  16369  SG  CYS A1013       7.282 -56.376   2.653  1.00  0.350          S  
ATOM  16370  H   CYS A1013       7.247 -59.414   2.698  1.00  0.300          H  
ATOM  16371  HA  CYS A1013       7.574 -57.916   5.074  1.00  0.300          H  
ATOM  16372 1HB  CYS A1013       5.438 -57.729   2.921  1.00  0.420          H  
ATOM  16373 2HB  CYS A1013       5.623 -56.588   4.218  1.00  0.420          H  
ATOM  16374  HG  CYS A1013       7.513 -57.361   1.734  1.00  0.420          H  
ATOM  16375  N   VAL A1014       4.710 -59.559   4.927  1.00  0.250          N  
ATOM  16376  CA  VAL A1014       3.618 -59.962   5.776  1.00  0.250          C  
ATOM  16377  C   VAL A1014       4.111 -60.817   6.924  1.00  0.230          C  
ATOM  16378  O   VAL A1014       3.672 -60.607   8.054  1.00  0.220          O  
ATOM  16379  CB  VAL A1014       2.501 -60.635   4.977  1.00  0.350          C  
ATOM  16380  CG1 VAL A1014       1.476 -61.223   5.917  1.00  0.350          C  
ATOM  16381  CG2 VAL A1014       1.820 -59.571   4.100  1.00  0.350          C  
ATOM  16382  H   VAL A1014       4.746 -59.863   3.949  1.00  0.300          H  
ATOM  16383  HA  VAL A1014       3.183 -59.058   6.200  1.00  0.300          H  
ATOM  16384  HB  VAL A1014       2.919 -61.433   4.354  1.00  0.420          H  
ATOM  16385 1HG1 VAL A1014       0.679 -61.677   5.332  1.00  0.420          H  
ATOM  16386 2HG1 VAL A1014       1.924 -61.982   6.556  1.00  0.420          H  
ATOM  16387 3HG1 VAL A1014       1.075 -60.419   6.535  1.00  0.420          H  
ATOM  16388 1HG2 VAL A1014       1.022 -60.035   3.530  1.00  0.420          H  
ATOM  16389 2HG2 VAL A1014       1.405 -58.785   4.733  1.00  0.420          H  
ATOM  16390 3HG2 VAL A1014       2.546 -59.133   3.419  1.00  0.420          H  
ATOM  16391  N   LYS A1015       4.992 -61.790   6.666  1.00  0.230          N  
ATOM  16392  CA  LYS A1015       5.485 -62.586   7.774  1.00  0.230          C  
ATOM  16393  C   LYS A1015       6.236 -61.719   8.773  1.00  0.210          C  
ATOM  16394  O   LYS A1015       6.058 -61.880   9.982  1.00  0.210          O  
ATOM  16395  CB  LYS A1015       6.389 -63.709   7.278  1.00  0.320          C  
ATOM  16396  CG  LYS A1015       5.654 -64.840   6.593  1.00  0.320          C  
ATOM  16397  CD  LYS A1015       6.612 -65.946   6.155  1.00  0.320          C  
ATOM  16398  CE  LYS A1015       5.850 -67.196   5.679  1.00  0.320          C  
ATOM  16399  NZ  LYS A1015       5.092 -66.954   4.426  1.00  0.320          N  
ATOM  16400  H   LYS A1015       5.319 -61.968   5.710  1.00  0.280          H  
ATOM  16401  HA  LYS A1015       4.632 -63.025   8.288  1.00  0.280          H  
ATOM  16402 1HB  LYS A1015       7.107 -63.297   6.560  1.00  0.390          H  
ATOM  16403 2HB  LYS A1015       6.954 -64.119   8.113  1.00  0.390          H  
ATOM  16404 1HG  LYS A1015       4.911 -65.251   7.274  1.00  0.390          H  
ATOM  16405 2HG  LYS A1015       5.140 -64.444   5.718  1.00  0.390          H  
ATOM  16406 1HD  LYS A1015       7.224 -65.576   5.325  1.00  0.390          H  
ATOM  16407 2HD  LYS A1015       7.271 -66.217   6.978  1.00  0.390          H  
ATOM  16408 1HE  LYS A1015       6.557 -68.004   5.513  1.00  0.390          H  
ATOM  16409 2HE  LYS A1015       5.151 -67.491   6.457  1.00  0.390          H  
ATOM  16410 1HZ  LYS A1015       4.598 -67.776   4.140  1.00  0.390          H  
ATOM  16411 2HZ  LYS A1015       4.428 -66.202   4.562  1.00  0.390          H  
ATOM  16412 3HZ  LYS A1015       5.723 -66.685   3.664  1.00  0.390          H  
ATOM  16413  N   ALA A1016       7.066 -60.787   8.280  1.00  0.220          N  
ATOM  16414  CA  ALA A1016       7.829 -59.902   9.147  1.00  0.220          C  
ATOM  16415  C   ALA A1016       6.906 -59.035   9.995  1.00  0.220          C  
ATOM  16416  O   ALA A1016       7.118 -58.859  11.204  1.00  0.220          O  
ATOM  16417  CB  ALA A1016       8.722 -59.027   8.294  1.00  0.310          C  
ATOM  16418  H   ALA A1016       7.201 -60.709   7.267  1.00  0.260          H  
ATOM  16419  HA  ALA A1016       8.437 -60.514   9.808  1.00  0.260          H  
ATOM  16420 1HB  ALA A1016       9.317 -58.372   8.910  1.00  0.370          H  
ATOM  16421 2HB  ALA A1016       9.360 -59.652   7.696  1.00  0.370          H  
ATOM  16422 3HB  ALA A1016       8.110 -58.448   7.642  1.00  0.370          H  
ATOM  16423  N   TYR A1017       5.857 -58.526   9.365  1.00  0.240          N  
ATOM  16424  CA  TYR A1017       4.872 -57.698  10.004  1.00  0.250          C  
ATOM  16425  C   TYR A1017       4.165 -58.466  11.107  1.00  0.230          C  
ATOM  16426  O   TYR A1017       4.030 -57.960  12.226  1.00  0.260          O  
ATOM  16427  CB  TYR A1017       3.946 -57.135   8.940  1.00  0.350          C  
ATOM  16428  CG  TYR A1017       2.887 -56.311   9.448  1.00  0.350          C  
ATOM  16429  CD1 TYR A1017       3.182 -55.055   9.961  1.00  0.350          C  
ATOM  16430  CD2 TYR A1017       1.596 -56.763   9.380  1.00  0.350          C  
ATOM  16431  CE1 TYR A1017       2.184 -54.273  10.421  1.00  0.350          C  
ATOM  16432  CE2 TYR A1017       0.607 -55.967   9.828  1.00  0.350          C  
ATOM  16433  CZ  TYR A1017       0.899 -54.740  10.349  1.00  0.350          C  
ATOM  16434  OH  TYR A1017      -0.092 -53.992  10.789  1.00  0.350          O  
ATOM  16435  H   TYR A1017       5.756 -58.684   8.362  1.00  0.290          H  
ATOM  16436  HA  TYR A1017       5.381 -56.865  10.481  1.00  0.300          H  
ATOM  16437 1HB  TYR A1017       4.525 -56.544   8.230  1.00  0.420          H  
ATOM  16438 2HB  TYR A1017       3.502 -57.953   8.386  1.00  0.420          H  
ATOM  16439  HD1 TYR A1017       4.199 -54.701  10.004  1.00  0.420          H  
ATOM  16440  HD2 TYR A1017       1.370 -57.745   8.963  1.00  0.420          H  
ATOM  16441  HE1 TYR A1017       2.398 -53.288  10.835  1.00  0.420          H  
ATOM  16442  HE2 TYR A1017      -0.422 -56.297   9.777  1.00  0.420          H  
ATOM  16443  HH  TYR A1017       0.262 -53.179  11.190  1.00  0.420          H  
ATOM  16444  N   LEU A1018       3.699 -59.681  10.803  1.00  0.220          N  
ATOM  16445  CA  LEU A1018       3.016 -60.485  11.800  1.00  0.220          C  
ATOM  16446  C   LEU A1018       3.971 -60.820  12.946  1.00  0.200          C  
ATOM  16447  O   LEU A1018       3.586 -60.778  14.116  1.00  0.200          O  
ATOM  16448  CB  LEU A1018       2.488 -61.776  11.166  1.00  0.310          C  
ATOM  16449  CG  LEU A1018       1.323 -61.640  10.110  1.00  0.310          C  
ATOM  16450  CD1 LEU A1018       1.115 -62.998   9.483  1.00  0.310          C  
ATOM  16451  CD2 LEU A1018       0.011 -61.123  10.757  1.00  0.310          C  
ATOM  16452  H   LEU A1018       3.813 -60.043   9.851  1.00  0.260          H  
ATOM  16453  HA  LEU A1018       2.191 -59.912  12.199  1.00  0.260          H  
ATOM  16454 1HB  LEU A1018       3.325 -62.262  10.661  1.00  0.370          H  
ATOM  16455 2HB  LEU A1018       2.143 -62.436  11.963  1.00  0.370          H  
ATOM  16456  HG  LEU A1018       1.617 -60.948   9.329  1.00  0.370          H  
ATOM  16457 1HD1 LEU A1018       0.345 -62.932   8.742  1.00  0.370          H  
ATOM  16458 2HD1 LEU A1018       2.043 -63.325   9.013  1.00  0.370          H  
ATOM  16459 3HD1 LEU A1018       0.821 -63.713  10.249  1.00  0.370          H  
ATOM  16460 1HD2 LEU A1018      -0.768 -61.051   9.998  1.00  0.370          H  
ATOM  16461 2HD2 LEU A1018      -0.311 -61.811  11.540  1.00  0.370          H  
ATOM  16462 3HD2 LEU A1018       0.174 -60.154  11.174  1.00  0.370          H  
ATOM  16463  N   ALA A1019       5.244 -61.100  12.637  1.00  0.190          N  
ATOM  16464  CA  ALA A1019       6.214 -61.412  13.679  1.00  0.190          C  
ATOM  16465  C   ALA A1019       6.331 -60.248  14.658  1.00  0.180          C  
ATOM  16466  O   ALA A1019       6.509 -60.459  15.861  1.00  0.190          O  
ATOM  16467  CB  ALA A1019       7.554 -61.727  13.067  1.00  0.270          C  
ATOM  16468  H   ALA A1019       5.537 -61.161  11.657  1.00  0.230          H  
ATOM  16469  HA  ALA A1019       5.866 -62.290  14.223  1.00  0.230          H  
ATOM  16470 1HB  ALA A1019       8.265 -61.981  13.849  1.00  0.320          H  
ATOM  16471 2HB  ALA A1019       7.449 -62.570  12.383  1.00  0.320          H  
ATOM  16472 3HB  ALA A1019       7.881 -60.866  12.529  1.00  0.320          H  
ATOM  16473  N   LEU A1020       6.228 -59.004  14.163  1.00  0.180          N  
ATOM  16474  CA  LEU A1020       6.280 -57.880  15.084  1.00  0.180          C  
ATOM  16475  C   LEU A1020       4.964 -57.771  15.841  1.00  0.200          C  
ATOM  16476  O   LEU A1020       4.949 -57.544  17.046  1.00  0.210          O  
ATOM  16477  CB  LEU A1020       6.522 -56.541  14.376  1.00  0.250          C  
ATOM  16478  CG  LEU A1020       7.874 -56.312  13.681  1.00  0.250          C  
ATOM  16479  CD1 LEU A1020       7.870 -54.881  13.121  1.00  0.250          C  
ATOM  16480  CD2 LEU A1020       9.052 -56.584  14.614  1.00  0.250          C  
ATOM  16481  H   LEU A1020       6.145 -58.864  13.152  1.00  0.220          H  
ATOM  16482  HA  LEU A1020       7.061 -58.060  15.815  1.00  0.220          H  
ATOM  16483 1HB  LEU A1020       5.774 -56.476  13.582  1.00  0.300          H  
ATOM  16484 2HB  LEU A1020       6.323 -55.741  15.047  1.00  0.300          H  
ATOM  16485  HG  LEU A1020       7.948 -56.983  12.842  1.00  0.300          H  
ATOM  16486 1HD1 LEU A1020       8.791 -54.679  12.589  1.00  0.300          H  
ATOM  16487 2HD1 LEU A1020       7.031 -54.772  12.443  1.00  0.300          H  
ATOM  16488 3HD1 LEU A1020       7.773 -54.170  13.936  1.00  0.300          H  
ATOM  16489 1HD2 LEU A1020       9.975 -56.419  14.070  1.00  0.300          H  
ATOM  16490 2HD2 LEU A1020       9.014 -55.931  15.467  1.00  0.300          H  
ATOM  16491 3HD2 LEU A1020       9.034 -57.612  14.948  1.00  0.300          H  
ATOM  16492  N   ARG A1021       3.842 -58.029  15.174  1.00  0.220          N  
ATOM  16493  CA  ARG A1021       2.548 -57.964  15.855  1.00  0.260          C  
ATOM  16494  C   ARG A1021       2.458 -58.965  17.008  1.00  0.270          C  
ATOM  16495  O   ARG A1021       1.920 -58.660  18.078  1.00  0.310          O  
ATOM  16496  CB  ARG A1021       1.407 -58.235  14.917  1.00  0.350          C  
ATOM  16497  CG  ARG A1021       1.160 -57.178  13.908  1.00  0.350          C  
ATOM  16498  CD  ARG A1021       0.014 -57.501  13.062  1.00  0.350          C  
ATOM  16499  NE  ARG A1021      -1.256 -57.523  13.793  1.00  0.350          N  
ATOM  16500  CZ  ARG A1021      -1.953 -58.632  14.191  1.00  0.350          C  
ATOM  16501  NH1 ARG A1021      -1.493 -59.841  13.960  1.00  0.350          N  
ATOM  16502  NH2 ARG A1021      -3.096 -58.488  14.825  1.00  0.350          N  
ATOM  16503  H   ARG A1021       3.891 -58.202  14.165  1.00  0.260          H  
ATOM  16504  HA  ARG A1021       2.425 -56.959  16.260  1.00  0.310          H  
ATOM  16505 1HB  ARG A1021       1.570 -59.173  14.402  1.00  0.420          H  
ATOM  16506 2HB  ARG A1021       0.512 -58.342  15.514  1.00  0.420          H  
ATOM  16507 1HG  ARG A1021       0.981 -56.254  14.416  1.00  0.420          H  
ATOM  16508 2HG  ARG A1021       2.024 -57.064  13.272  1.00  0.420          H  
ATOM  16509 1HD  ARG A1021      -0.065 -56.721  12.335  1.00  0.420          H  
ATOM  16510 2HD  ARG A1021       0.162 -58.434  12.569  1.00  0.420          H  
ATOM  16511  HE  ARG A1021      -1.654 -56.586  14.013  1.00  0.420          H  
ATOM  16512 1HH1 ARG A1021      -0.617 -59.974  13.480  1.00  0.420          H  
ATOM  16513 2HH1 ARG A1021      -2.010 -60.644  14.292  1.00  0.420          H  
ATOM  16514 1HH2 ARG A1021      -3.454 -57.551  15.003  1.00  0.420          H  
ATOM  16515 2HH2 ARG A1021      -3.623 -59.296  15.136  1.00  0.420          H  
ATOM  16516  N   HIS A1022       3.089 -60.123  16.855  1.00  0.240          N  
ATOM  16517  CA  HIS A1022       3.056 -61.147  17.895  1.00  0.290          C  
ATOM  16518  C   HIS A1022       3.891 -60.728  19.111  1.00  0.230          C  
ATOM  16519  O   HIS A1022       3.819 -61.344  20.177  1.00  0.290          O  
ATOM  16520  CB  HIS A1022       3.536 -62.500  17.354  1.00  0.390          C  
ATOM  16521  CG  HIS A1022       2.589 -63.132  16.346  1.00  0.390          C  
ATOM  16522  ND1 HIS A1022       1.282 -63.461  16.656  1.00  0.390          N  
ATOM  16523  CD2 HIS A1022       2.775 -63.516  15.057  1.00  0.390          C  
ATOM  16524  CE1 HIS A1022       0.702 -64.000  15.595  1.00  0.390          C  
ATOM  16525  NE2 HIS A1022       1.585 -64.051  14.615  1.00  0.390          N  
ATOM  16526  H   HIS A1022       3.506 -60.327  15.940  1.00  0.290          H  
ATOM  16527  HA  HIS A1022       2.031 -61.276  18.233  1.00  0.350          H  
ATOM  16528 1HB  HIS A1022       4.506 -62.362  16.863  1.00  0.460          H  
ATOM  16529 2HB  HIS A1022       3.683 -63.194  18.178  1.00  0.460          H  
ATOM  16530  HD1 HIS A1022       0.881 -63.477  17.572  1.00  0.460          H  
ATOM  16531  HD2 HIS A1022       3.636 -63.472  14.389  1.00  0.460          H  
ATOM  16532  HE1 HIS A1022      -0.342 -64.323  15.637  1.00  0.460          H  
ATOM  16533  N   HIS A1023       4.673 -59.668  18.942  1.00  0.200          N  
ATOM  16534  CA  HIS A1023       5.525 -59.064  19.930  1.00  0.180          C  
ATOM  16535  C   HIS A1023       5.062 -57.624  20.185  1.00  0.180          C  
ATOM  16536  O   HIS A1023       5.840 -56.803  20.685  1.00  0.200          O  
ATOM  16537  CB  HIS A1023       6.990 -59.113  19.475  1.00  0.260          C  
ATOM  16538  CG  HIS A1023       7.556 -60.509  19.407  1.00  0.260          C  
ATOM  16539  ND1 HIS A1023       7.273 -61.390  18.381  1.00  0.260          N  
ATOM  16540  CD2 HIS A1023       8.400 -61.156  20.242  1.00  0.260          C  
ATOM  16541  CE1 HIS A1023       7.911 -62.529  18.599  1.00  0.260          C  
ATOM  16542  NE2 HIS A1023       8.610 -62.412  19.722  1.00  0.260          N  
ATOM  16543  H   HIS A1023       4.653 -59.183  18.047  1.00  0.240          H  
ATOM  16544  HA  HIS A1023       5.449 -59.614  20.867  1.00  0.220          H  
ATOM  16545 1HB  HIS A1023       7.061 -58.672  18.477  1.00  0.310          H  
ATOM  16546 2HB  HIS A1023       7.609 -58.520  20.144  1.00  0.310          H  
ATOM  16547  HD1 HIS A1023       6.957 -61.115  17.449  1.00  0.310          H  
ATOM  16548  HD2 HIS A1023       8.888 -60.859  21.169  1.00  0.310          H  
ATOM  16549  HE1 HIS A1023       7.812 -63.357  17.889  1.00  0.310          H  
ATOM  16550  N   THR A1024       3.769 -57.334  19.919  1.00  0.210          N  
ATOM  16551  CA  THR A1024       3.205 -55.999  20.132  1.00  0.230          C  
ATOM  16552  C   THR A1024       3.529 -55.445  21.477  1.00  0.210          C  
ATOM  16553  O   THR A1024       4.000 -54.318  21.599  1.00  0.220          O  
ATOM  16554  CB  THR A1024       1.649 -55.986  20.082  1.00  0.310          C  
ATOM  16555  OG1 THR A1024       1.182 -56.319  18.784  1.00  0.310          O  
ATOM  16556  CG2 THR A1024       1.094 -54.623  20.509  1.00  0.310          C  
ATOM  16557  H   THR A1024       3.171 -58.045  19.497  1.00  0.250          H  
ATOM  16558  HA  THR A1024       3.609 -55.331  19.375  1.00  0.280          H  
ATOM  16559  HB  THR A1024       1.273 -56.732  20.779  1.00  0.380          H  
ATOM  16560  HG1 THR A1024       1.322 -57.263  18.627  1.00  0.380          H  
ATOM  16561 1HG2 THR A1024       0.021 -54.674  20.500  1.00  0.380          H  
ATOM  16562 2HG2 THR A1024       1.392 -54.359  21.519  1.00  0.380          H  
ATOM  16563 3HG2 THR A1024       1.437 -53.854  19.824  1.00  0.380          H  
ATOM  16564  N   ASN A1025       3.323 -56.237  22.519  1.00  0.210          N  
ATOM  16565  CA  ASN A1025       3.526 -55.718  23.854  1.00  0.230          C  
ATOM  16566  C   ASN A1025       4.958 -55.258  24.071  1.00  0.240          C  
ATOM  16567  O   ASN A1025       5.188 -54.295  24.801  1.00  0.330          O  
ATOM  16568  CB  ASN A1025       3.137 -56.746  24.888  1.00  0.310          C  
ATOM  16569  CG  ASN A1025       1.653 -56.946  24.936  1.00  0.310          C  
ATOM  16570  OD1 ASN A1025       0.883 -56.145  24.397  1.00  0.310          O  
ATOM  16571  ND2 ASN A1025       1.229 -58.004  25.573  1.00  0.310          N  
ATOM  16572  H   ASN A1025       2.972 -57.172  22.366  1.00  0.250          H  
ATOM  16573  HA  ASN A1025       2.888 -54.841  23.981  1.00  0.280          H  
ATOM  16574 1HB  ASN A1025       3.621 -57.696  24.661  1.00  0.380          H  
ATOM  16575 2HB  ASN A1025       3.484 -56.424  25.871  1.00  0.380          H  
ATOM  16576 1HD2 ASN A1025       0.246 -58.189  25.637  1.00  0.380          H  
ATOM  16577 2HD2 ASN A1025       1.883 -58.633  25.998  1.00  0.380          H  
ATOM  16578  N   LEU A1026       5.934 -55.919  23.442  1.00  0.190          N  
ATOM  16579  CA  LEU A1026       7.305 -55.505  23.616  1.00  0.190          C  
ATOM  16580  C   LEU A1026       7.508 -54.197  22.902  1.00  0.180          C  
ATOM  16581  O   LEU A1026       8.076 -53.265  23.469  1.00  0.190          O  
ATOM  16582  CB  LEU A1026       8.290 -56.557  23.076  1.00  0.270          C  
ATOM  16583  CG  LEU A1026       9.816 -56.193  23.140  1.00  0.270          C  
ATOM  16584  CD1 LEU A1026      10.284 -55.941  24.590  1.00  0.270          C  
ATOM  16585  CD2 LEU A1026      10.619 -57.320  22.507  1.00  0.270          C  
ATOM  16586  H   LEU A1026       5.736 -56.675  22.791  1.00  0.230          H  
ATOM  16587  HA  LEU A1026       7.483 -55.351  24.676  1.00  0.230          H  
ATOM  16588 1HB  LEU A1026       8.141 -57.481  23.627  1.00  0.320          H  
ATOM  16589 2HB  LEU A1026       8.044 -56.741  22.030  1.00  0.320          H  
ATOM  16590  HG  LEU A1026       9.976 -55.293  22.576  1.00  0.320          H  
ATOM  16591 1HD1 LEU A1026      11.342 -55.685  24.586  1.00  0.320          H  
ATOM  16592 2HD1 LEU A1026       9.728 -55.118  25.032  1.00  0.320          H  
ATOM  16593 3HD1 LEU A1026      10.135 -56.839  25.175  1.00  0.320          H  
ATOM  16594 1HD2 LEU A1026      11.675 -57.061  22.515  1.00  0.320          H  
ATOM  16595 2HD2 LEU A1026      10.469 -58.242  23.067  1.00  0.320          H  
ATOM  16596 3HD2 LEU A1026      10.292 -57.463  21.482  1.00  0.320          H  
ATOM  16597  N   LEU A1027       7.039 -54.111  21.661  1.00  0.170          N  
ATOM  16598  CA  LEU A1027       7.260 -52.890  20.921  1.00  0.180          C  
ATOM  16599  C   LEU A1027       6.567 -51.710  21.586  1.00  0.210          C  
ATOM  16600  O   LEU A1027       7.203 -50.681  21.802  1.00  0.230          O  
ATOM  16601  CB  LEU A1027       6.774 -53.061  19.480  1.00  0.250          C  
ATOM  16602  CG  LEU A1027       7.600 -54.044  18.587  1.00  0.250          C  
ATOM  16603  CD1 LEU A1027       6.876 -54.238  17.302  1.00  0.250          C  
ATOM  16604  CD2 LEU A1027       9.019 -53.504  18.300  1.00  0.250          C  
ATOM  16605  H   LEU A1027       6.559 -54.918  21.249  1.00  0.200          H  
ATOM  16606  HA  LEU A1027       8.322 -52.682  20.918  1.00  0.220          H  
ATOM  16607 1HB  LEU A1027       5.751 -53.446  19.522  1.00  0.300          H  
ATOM  16608 2HB  LEU A1027       6.749 -52.100  19.002  1.00  0.300          H  
ATOM  16609  HG  LEU A1027       7.677 -55.014  19.090  1.00  0.300          H  
ATOM  16610 1HD1 LEU A1027       7.443 -54.923  16.715  1.00  0.300          H  
ATOM  16611 2HD1 LEU A1027       5.885 -54.654  17.493  1.00  0.300          H  
ATOM  16612 3HD1 LEU A1027       6.785 -53.293  16.779  1.00  0.300          H  
ATOM  16613 1HD2 LEU A1027       9.556 -54.213  17.666  1.00  0.300          H  
ATOM  16614 2HD2 LEU A1027       8.948 -52.548  17.786  1.00  0.300          H  
ATOM  16615 3HD2 LEU A1027       9.573 -53.378  19.220  1.00  0.300          H  
ATOM  16616  N   ILE A1028       5.336 -51.879  22.065  1.00  0.230          N  
ATOM  16617  CA  ILE A1028       4.638 -50.771  22.707  1.00  0.250          C  
ATOM  16618  C   ILE A1028       5.409 -50.277  23.904  1.00  0.250          C  
ATOM  16619  O   ILE A1028       5.559 -49.068  24.081  1.00  0.240          O  
ATOM  16620  CB  ILE A1028       3.208 -51.161  23.162  1.00  0.340          C  
ATOM  16621  CG1 ILE A1028       2.273 -51.460  21.930  1.00  0.340          C  
ATOM  16622  CG2 ILE A1028       2.596 -50.085  24.100  1.00  0.340          C  
ATOM  16623  CD1 ILE A1028       1.973 -50.292  21.008  1.00  0.340          C  
ATOM  16624  H   ILE A1028       4.869 -52.774  21.917  1.00  0.280          H  
ATOM  16625  HA  ILE A1028       4.580 -49.948  22.001  1.00  0.300          H  
ATOM  16626  HB  ILE A1028       3.272 -52.102  23.718  1.00  0.410          H  
ATOM  16627 1HG1 ILE A1028       2.744 -52.221  21.333  1.00  0.410          H  
ATOM  16628 2HG1 ILE A1028       1.319 -51.850  22.308  1.00  0.410          H  
ATOM  16629 1HG2 ILE A1028       1.615 -50.430  24.414  1.00  0.410          H  
ATOM  16630 2HG2 ILE A1028       3.213 -49.939  24.984  1.00  0.410          H  
ATOM  16631 3HG2 ILE A1028       2.504 -49.135  23.579  1.00  0.410          H  
ATOM  16632 1HD1 ILE A1028       1.334 -50.642  20.202  1.00  0.410          H  
ATOM  16633 2HD1 ILE A1028       1.463 -49.505  21.547  1.00  0.410          H  
ATOM  16634 3HD1 ILE A1028       2.879 -49.911  20.601  1.00  0.410          H  
ATOM  16635  N   ILE A1029       5.898 -51.187  24.733  1.00  0.260          N  
ATOM  16636  CA  ILE A1029       6.663 -50.768  25.882  1.00  0.260          C  
ATOM  16637  C   ILE A1029       7.970 -50.106  25.472  1.00  0.230          C  
ATOM  16638  O   ILE A1029       8.366 -49.122  26.096  1.00  0.270          O  
ATOM  16639  CB  ILE A1029       6.884 -51.922  26.849  1.00  0.360          C  
ATOM  16640  CG1 ILE A1029       5.498 -52.426  27.390  1.00  0.360          C  
ATOM  16641  CG2 ILE A1029       7.805 -51.503  27.991  1.00  0.360          C  
ATOM  16642  CD1 ILE A1029       4.622 -51.407  28.114  1.00  0.360          C  
ATOM  16643  H   ILE A1029       5.715 -52.182  24.567  1.00  0.310          H  
ATOM  16644  HA  ILE A1029       6.102 -50.005  26.402  1.00  0.310          H  
ATOM  16645  HB  ILE A1029       7.336 -52.761  26.308  1.00  0.440          H  
ATOM  16646 1HG1 ILE A1029       4.914 -52.794  26.573  1.00  0.440          H  
ATOM  16647 2HG1 ILE A1029       5.704 -53.253  28.062  1.00  0.440          H  
ATOM  16648 1HG2 ILE A1029       7.918 -52.351  28.624  1.00  0.440          H  
ATOM  16649 2HG2 ILE A1029       8.778 -51.201  27.608  1.00  0.440          H  
ATOM  16650 3HG2 ILE A1029       7.377 -50.676  28.554  1.00  0.440          H  
ATOM  16651 1HD1 ILE A1029       3.724 -51.913  28.432  1.00  0.440          H  
ATOM  16652 2HD1 ILE A1029       5.139 -51.013  28.970  1.00  0.440          H  
ATOM  16653 3HD1 ILE A1029       4.342 -50.592  27.464  1.00  0.440          H  
ATOM  16654  N   LEU A1030       8.675 -50.646  24.478  1.00  0.180          N  
ATOM  16655  CA  LEU A1030       9.915 -50.019  24.056  1.00  0.170          C  
ATOM  16656  C   LEU A1030       9.645 -48.605  23.544  1.00  0.180          C  
ATOM  16657  O   LEU A1030      10.400 -47.684  23.858  1.00  0.230          O  
ATOM  16658  CB  LEU A1030      10.571 -50.849  22.950  1.00  0.240          C  
ATOM  16659  CG  LEU A1030      11.128 -52.245  23.352  1.00  0.240          C  
ATOM  16660  CD1 LEU A1030      11.487 -52.979  22.093  1.00  0.240          C  
ATOM  16661  CD2 LEU A1030      12.350 -52.128  24.250  1.00  0.240          C  
ATOM  16662  H   LEU A1030       8.354 -51.510  24.029  1.00  0.220          H  
ATOM  16663  HA  LEU A1030      10.577 -49.947  24.913  1.00  0.200          H  
ATOM  16664 1HB  LEU A1030       9.829 -51.005  22.167  1.00  0.290          H  
ATOM  16665 2HB  LEU A1030      11.391 -50.271  22.530  1.00  0.290          H  
ATOM  16666  HG  LEU A1030      10.371 -52.799  23.878  1.00  0.290          H  
ATOM  16667 1HD1 LEU A1030      11.859 -53.956  22.358  1.00  0.290          H  
ATOM  16668 2HD1 LEU A1030      10.608 -53.083  21.469  1.00  0.290          H  
ATOM  16669 3HD1 LEU A1030      12.249 -52.430  21.553  1.00  0.290          H  
ATOM  16670 1HD2 LEU A1030      12.696 -53.125  24.494  1.00  0.290          H  
ATOM  16671 2HD2 LEU A1030      13.132 -51.589  23.726  1.00  0.290          H  
ATOM  16672 3HD2 LEU A1030      12.099 -51.607  25.169  1.00  0.290          H  
ATOM  16673  N   PHE A1031       8.545 -48.406  22.811  1.00  0.170          N  
ATOM  16674  CA  PHE A1031       8.222 -47.076  22.330  1.00  0.220          C  
ATOM  16675  C   PHE A1031       7.809 -46.185  23.521  1.00  0.240          C  
ATOM  16676  O   PHE A1031       8.234 -45.034  23.592  1.00  0.290          O  
ATOM  16677  CB  PHE A1031       7.158 -47.118  21.224  1.00  0.290          C  
ATOM  16678  CG  PHE A1031       7.585 -47.574  19.834  1.00  0.290          C  
ATOM  16679  CD1 PHE A1031       7.338 -48.859  19.406  1.00  0.290          C  
ATOM  16680  CD2 PHE A1031       8.164 -46.712  18.943  1.00  0.290          C  
ATOM  16681  CE1 PHE A1031       7.669 -49.296  18.174  1.00  0.290          C  
ATOM  16682  CE2 PHE A1031       8.502 -47.144  17.694  1.00  0.290          C  
ATOM  16683  CZ  PHE A1031       8.243 -48.467  17.321  1.00  0.290          C  
ATOM  16684  H   PHE A1031       7.966 -49.206  22.550  1.00  0.200          H  
ATOM  16685  HA  PHE A1031       9.113 -46.648  21.901  1.00  0.260          H  
ATOM  16686 1HB  PHE A1031       6.386 -47.802  21.542  1.00  0.350          H  
ATOM  16687 2HB  PHE A1031       6.733 -46.130  21.114  1.00  0.350          H  
ATOM  16688  HD1 PHE A1031       6.856 -49.509  20.040  1.00  0.350          H  
ATOM  16689  HD2 PHE A1031       8.350 -45.673  19.233  1.00  0.350          H  
ATOM  16690  HE1 PHE A1031       7.454 -50.310  17.868  1.00  0.350          H  
ATOM  16691  HE2 PHE A1031       8.957 -46.445  16.990  1.00  0.350          H  
ATOM  16692  HZ  PHE A1031       8.479 -48.842  16.333  1.00  0.350          H  
ATOM  16693  N   SER A1032       7.044 -46.711  24.498  1.00  0.230          N  
ATOM  16694  CA  SER A1032       6.653 -45.920  25.676  1.00  0.260          C  
ATOM  16695  C   SER A1032       7.913 -45.433  26.391  1.00  0.290          C  
ATOM  16696  O   SER A1032       8.010 -44.284  26.848  1.00  0.330          O  
ATOM  16697  CB  SER A1032       5.856 -46.742  26.673  1.00  0.350          C  
ATOM  16698  OG  SER A1032       5.503 -45.943  27.780  1.00  0.350          O  
ATOM  16699  H   SER A1032       6.680 -47.659  24.406  1.00  0.280          H  
ATOM  16700  HA  SER A1032       6.062 -45.065  25.353  1.00  0.310          H  
ATOM  16701 1HB  SER A1032       4.965 -47.156  26.200  1.00  0.420          H  
ATOM  16702 2HB  SER A1032       6.464 -47.576  27.015  1.00  0.420          H  
ATOM  16703  HG  SER A1032       5.458 -46.542  28.573  1.00  0.420          H  
ATOM  16704  N   MET A1033       8.888 -46.333  26.517  1.00  0.300          N  
ATOM  16705  CA  MET A1033      10.139 -45.999  27.158  1.00  0.340          C  
ATOM  16706  C   MET A1033      10.832 -44.896  26.355  1.00  0.390          C  
ATOM  16707  O   MET A1033      11.297 -43.909  26.944  1.00  0.560          O  
ATOM  16708  CB  MET A1033      10.991 -47.270  27.269  1.00  0.460          C  
ATOM  16709  CG  MET A1033      12.280 -47.156  28.052  1.00  0.460          C  
ATOM  16710  SD  MET A1033      12.010 -46.720  29.749  1.00  0.460          S  
ATOM  16711  CE  MET A1033      11.220 -48.159  30.550  1.00  0.460          C  
ATOM  16712  H   MET A1033       8.732 -47.289  26.187  1.00  0.360          H  
ATOM  16713  HA  MET A1033       9.926 -45.617  28.156  1.00  0.410          H  
ATOM  16714 1HB  MET A1033      10.389 -48.070  27.689  1.00  0.550          H  
ATOM  16715 2HB  MET A1033      11.268 -47.588  26.265  1.00  0.550          H  
ATOM  16716 1HG  MET A1033      12.800 -48.101  28.029  1.00  0.550          H  
ATOM  16717 2HG  MET A1033      12.926 -46.402  27.599  1.00  0.550          H  
ATOM  16718 1HE  MET A1033      11.044 -47.938  31.604  1.00  0.550          H  
ATOM  16719 2HE  MET A1033      10.268 -48.383  30.068  1.00  0.550          H  
ATOM  16720 3HE  MET A1033      11.870 -49.015  30.482  1.00  0.550          H  
ATOM  16721  N   MET A1034      10.823 -45.012  25.005  1.00  0.350          N  
ATOM  16722  CA  MET A1034      11.413 -43.985  24.147  1.00  0.400          C  
ATOM  16723  C   MET A1034      10.709 -42.646  24.370  1.00  0.440          C  
ATOM  16724  O   MET A1034      11.372 -41.603  24.414  1.00  0.400          O  
ATOM  16725  CB  MET A1034      11.410 -44.370  22.660  1.00  0.540          C  
ATOM  16726  CG  MET A1034      12.427 -45.483  22.302  1.00  0.540          C  
ATOM  16727  SD  MET A1034      12.660 -45.804  20.507  1.00  0.540          S  
ATOM  16728  CE  MET A1034      11.232 -46.647  20.048  1.00  0.540          C  
ATOM  16729  H   MET A1034      10.463 -45.873  24.581  1.00  0.420          H  
ATOM  16730  HA  MET A1034      12.452 -43.889  24.416  1.00  0.480          H  
ATOM  16731 1HB  MET A1034      10.424 -44.709  22.386  1.00  0.650          H  
ATOM  16732 2HB  MET A1034      11.625 -43.495  22.063  1.00  0.650          H  
ATOM  16733 1HG  MET A1034      13.373 -45.205  22.714  1.00  0.650          H  
ATOM  16734 2HG  MET A1034      12.131 -46.408  22.773  1.00  0.650          H  
ATOM  16735 1HE  MET A1034      11.278 -46.895  18.990  1.00  0.650          H  
ATOM  16736 2HE  MET A1034      11.131 -47.557  20.636  1.00  0.650          H  
ATOM  16737 3HE  MET A1034      10.407 -45.999  20.230  1.00  0.650          H  
ATOM  16738  N   LEU A1035       9.382 -42.693  24.594  1.00  0.590          N  
ATOM  16739  CA  LEU A1035       8.578 -41.498  24.824  1.00  0.710          C  
ATOM  16740  C   LEU A1035       9.057 -40.657  25.999  1.00  0.730          C  
ATOM  16741  O   LEU A1035       9.047 -39.426  25.943  1.00  1.050          O  
ATOM  16742  CB  LEU A1035       7.085 -41.776  25.055  1.00  0.950          C  
ATOM  16743  CG  LEU A1035       6.123 -41.702  23.827  1.00  0.950          C  
ATOM  16744  CD1 LEU A1035       6.374 -42.824  22.788  1.00  0.950          C  
ATOM  16745  CD2 LEU A1035       4.725 -41.744  24.357  1.00  0.950          C  
ATOM  16746  H   LEU A1035       8.924 -43.602  24.505  1.00  0.710          H  
ATOM  16747  HA  LEU A1035       8.570 -40.941  23.937  1.00  0.850          H  
ATOM  16748 1HB  LEU A1035       6.980 -42.751  25.451  1.00  1.140          H  
ATOM  16749 2HB  LEU A1035       6.725 -41.070  25.802  1.00  1.140          H  
ATOM  16750  HG  LEU A1035       6.277 -40.754  23.316  1.00  1.140          H  
ATOM  16751 1HD1 LEU A1035       5.679 -42.701  21.955  1.00  1.140          H  
ATOM  16752 2HD1 LEU A1035       7.391 -42.774  22.415  1.00  1.140          H  
ATOM  16753 3HD1 LEU A1035       6.206 -43.771  23.257  1.00  1.140          H  
ATOM  16754 1HD2 LEU A1035       4.021 -41.647  23.549  1.00  1.140          H  
ATOM  16755 2HD2 LEU A1035       4.547 -42.685  24.876  1.00  1.140          H  
ATOM  16756 3HD2 LEU A1035       4.580 -40.925  25.046  1.00  1.140          H  
ATOM  16757  N   MET A1036       9.480 -41.311  27.058  1.00  0.640          N  
ATOM  16758  CA  MET A1036       9.871 -40.575  28.235  1.00  0.820          C  
ATOM  16759  C   MET A1036      11.327 -40.084  28.238  1.00  0.710          C  
ATOM  16760  O   MET A1036      11.627 -39.053  28.863  1.00  0.960          O  
ATOM  16761  CB  MET A1036       9.557 -41.455  29.403  1.00  1.080          C  
ATOM  16762  CG  MET A1036       8.002 -41.769  29.559  1.00  1.080          C  
ATOM  16763  SD  MET A1036       6.950 -40.331  29.842  1.00  1.080          S  
ATOM  16764  CE  MET A1036       7.275 -39.982  31.553  1.00  1.080          C  
ATOM  16765  H   MET A1036       9.449 -42.339  27.036  1.00  0.770          H  
ATOM  16766  HA  MET A1036       9.237 -39.693  28.295  1.00  0.980          H  
ATOM  16767 1HB  MET A1036      10.080 -42.390  29.222  1.00  1.290          H  
ATOM  16768 2HB  MET A1036       9.944 -41.013  30.300  1.00  1.290          H  
ATOM  16769 1HG  MET A1036       7.656 -42.262  28.647  1.00  1.290          H  
ATOM  16770 2HG  MET A1036       7.832 -42.467  30.377  1.00  1.290          H  
ATOM  16771 1HE  MET A1036       6.719 -39.099  31.859  1.00  1.290          H  
ATOM  16772 2HE  MET A1036       6.964 -40.809  32.149  1.00  1.290          H  
ATOM  16773 3HE  MET A1036       8.318 -39.818  31.702  1.00  1.290          H  
ATOM  16774  N   THR A1037      12.210 -40.787  27.509  1.00  0.520          N  
ATOM  16775  CA  THR A1037      13.637 -40.425  27.454  1.00  0.660          C  
ATOM  16776  C   THR A1037      13.920 -39.182  26.673  1.00  0.700          C  
ATOM  16777  O   THR A1037      14.776 -38.370  27.043  1.00  0.690          O  
ATOM  16778  CB  THR A1037      14.533 -41.522  26.876  1.00  0.870          C  
ATOM  16779  OG1 THR A1037      15.769 -40.941  26.513  1.00  0.870          O  
ATOM  16780  CG2 THR A1037      13.996 -42.170  25.730  1.00  0.870          C  
ATOM  16781  H   THR A1037      11.876 -41.640  27.044  1.00  0.620          H  
ATOM  16782  HA  THR A1037      13.965 -40.249  28.479  1.00  0.790          H  
ATOM  16783  HB  THR A1037      14.684 -42.252  27.625  1.00  1.040          H  
ATOM  16784  HG1 THR A1037      16.310 -40.871  27.295  1.00  1.040          H  
ATOM  16785 1HG2 THR A1037      14.684 -42.938  25.402  1.00  1.040          H  
ATOM  16786 2HG2 THR A1037      13.088 -42.605  26.027  1.00  1.040          H  
ATOM  16787 3HG2 THR A1037      13.832 -41.474  24.923  1.00  1.040          H  
ATOM  16788  N   GLY A1038      13.237 -39.024  25.580  1.00  1.280          N  
ATOM  16789  CA  GLY A1038      13.504 -37.854  24.831  1.00  1.980          C  
ATOM  16790  C   GLY A1038      13.773 -37.918  23.380  1.00  1.450          C  
ATOM  16791  O   GLY A1038      14.778 -38.400  22.880  1.00  1.720          O  
ATOM  16792  H   GLY A1038      12.553 -39.726  25.269  1.00  1.540          H  
ATOM  16793 1HA  GLY A1038      14.335 -37.325  25.288  1.00  2.380          H  
ATOM  16794 2HA  GLY A1038      12.650 -37.193  24.974  1.00  2.380          H  
ATOM  16795  N   MET A1039      12.845 -37.290  22.743  1.00  0.860          N  
ATOM  16796  CA  MET A1039      12.773 -36.967  21.355  1.00  0.670          C  
ATOM  16797  C   MET A1039      11.758 -35.843  21.533  1.00  0.470          C  
ATOM  16798  O   MET A1039      10.788 -36.015  22.277  1.00  0.640          O  
ATOM  16799  CB  MET A1039      12.308 -38.113  20.435  1.00  1.010          C  
ATOM  16800  CG  MET A1039      13.080 -39.438  20.479  1.00  1.010          C  
ATOM  16801  SD  MET A1039      12.254 -40.670  19.476  1.00  1.010          S  
ATOM  16802  CE  MET A1039      13.201 -42.160  19.717  1.00  1.010          C  
ATOM  16803  H   MET A1039      12.098 -36.923  23.327  1.00  1.030          H  
ATOM  16804  HA  MET A1039      13.730 -36.582  21.013  1.00  0.800          H  
ATOM  16805 1HB  MET A1039      11.303 -38.299  20.493  1.00  1.220          H  
ATOM  16806 2HB  MET A1039      12.459 -37.775  19.413  1.00  1.220          H  
ATOM  16807 1HG  MET A1039      14.078 -39.291  20.113  1.00  1.220          H  
ATOM  16808 2HG  MET A1039      13.153 -39.824  21.487  1.00  1.220          H  
ATOM  16809 1HE  MET A1039      12.762 -42.971  19.141  1.00  1.220          H  
ATOM  16810 2HE  MET A1039      14.212 -42.003  19.389  1.00  1.220          H  
ATOM  16811 3HE  MET A1039      13.199 -42.421  20.763  1.00  1.220          H  
ATOM  16812  N   PRO A1040      11.931 -34.688  20.922  1.00  0.630          N  
ATOM  16813  CA  PRO A1040      11.071 -33.551  21.136  1.00  1.000          C  
ATOM  16814  C   PRO A1040       9.612 -33.762  20.790  1.00  1.110          C  
ATOM  16815  O   PRO A1040       8.764 -33.110  21.408  1.00  1.510          O  
ATOM  16816  CB  PRO A1040      11.700 -32.495  20.213  1.00  1.500          C  
ATOM  16817  CG  PRO A1040      12.490 -33.287  19.174  1.00  1.500          C  
ATOM  16818  CD  PRO A1040      12.983 -34.511  19.909  1.00  1.500          C  
ATOM  16819  HA  PRO A1040      11.164 -33.237  22.186  1.00  1.200          H  
ATOM  16820 1HB  PRO A1040      10.904 -31.885  19.758  1.00  1.800          H  
ATOM  16821 2HB  PRO A1040      12.329 -31.809  20.801  1.00  1.800          H  
ATOM  16822 1HG  PRO A1040      11.842 -33.547  18.318  1.00  1.800          H  
ATOM  16823 2HG  PRO A1040      13.311 -32.673  18.772  1.00  1.800          H  
ATOM  16824 1HD  PRO A1040      13.013 -35.362  19.205  1.00  1.800          H  
ATOM  16825 2HD  PRO A1040      13.960 -34.316  20.383  1.00  1.800          H  
ATOM  16826  N   GLN A1041       9.312 -34.700  19.872  1.00  0.960          N  
ATOM  16827  CA  GLN A1041       7.937 -34.944  19.453  1.00  1.320          C  
ATOM  16828  C   GLN A1041       7.110 -35.793  20.395  1.00  1.330          C  
ATOM  16829  O   GLN A1041       5.889 -35.900  20.228  1.00  1.510          O  
ATOM  16830  CB  GLN A1041       7.876 -35.602  18.074  1.00  1.700          C  
ATOM  16831  CG  GLN A1041       8.299 -37.066  18.029  1.00  1.700          C  
ATOM  16832  CD  GLN A1041       9.743 -37.223  17.806  1.00  1.700          C  
ATOM  16833  OE1 GLN A1041      10.559 -36.363  18.183  1.00  1.700          O  
ATOM  16834  NE2 GLN A1041      10.078 -38.320  17.189  1.00  1.700          N  
ATOM  16835  H   GLN A1041      10.039 -35.214  19.372  1.00  1.150          H  
ATOM  16836  HA  GLN A1041       7.446 -33.974  19.380  1.00  1.580          H  
ATOM  16837 1HB  GLN A1041       6.862 -35.531  17.678  1.00  2.040          H  
ATOM  16838 2HB  GLN A1041       8.525 -35.055  17.399  1.00  2.040          H  
ATOM  16839 1HG  GLN A1041       8.039 -37.591  18.937  1.00  2.040          H  
ATOM  16840 2HG  GLN A1041       7.787 -37.536  17.186  1.00  2.040          H  
ATOM  16841 1HE2 GLN A1041      11.046 -38.528  16.980  1.00  2.040          H  
ATOM  16842 2HE2 GLN A1041       9.365 -38.973  16.932  1.00  2.040          H  
ATOM  16843  N   LEU A1042       7.747 -36.412  21.365  1.00  1.230          N  
ATOM  16844  CA  LEU A1042       7.046 -37.386  22.176  1.00  1.300          C  
ATOM  16845  C   LEU A1042       5.866 -36.760  22.936  1.00  1.380          C  
ATOM  16846  O   LEU A1042       5.958 -35.706  23.580  1.00  1.990          O  
ATOM  16847  CB  LEU A1042       8.082 -38.042  23.036  1.00  1.790          C  
ATOM  16848  CG  LEU A1042       9.182 -38.713  22.145  1.00  1.790          C  
ATOM  16849  CD1 LEU A1042      10.327 -39.100  23.018  1.00  1.790          C  
ATOM  16850  CD2 LEU A1042       8.665 -39.922  21.279  1.00  1.790          C  
ATOM  16851  H   LEU A1042       8.738 -36.216  21.529  1.00  1.480          H  
ATOM  16852  HA  LEU A1042       6.621 -38.128  21.517  1.00  1.560          H  
ATOM  16853 1HB  LEU A1042       8.559 -37.292  23.663  1.00  2.150          H  
ATOM  16854 2HB  LEU A1042       7.611 -38.784  23.668  1.00  2.150          H  
ATOM  16855  HG  LEU A1042       9.518 -37.982  21.474  1.00  2.150          H  
ATOM  16856 1HD1 LEU A1042      11.116 -39.503  22.442  1.00  2.150          H  
ATOM  16857 2HD1 LEU A1042      10.640 -38.234  23.536  1.00  2.150          H  
ATOM  16858 3HD1 LEU A1042      10.117 -39.747  23.686  1.00  2.150          H  
ATOM  16859 1HD2 LEU A1042       9.488 -40.294  20.678  1.00  2.150          H  
ATOM  16860 2HD2 LEU A1042       8.301 -40.710  21.874  1.00  2.150          H  
ATOM  16861 3HD2 LEU A1042       7.871 -39.610  20.614  1.00  2.150          H  
ATOM  16862  N   THR A1043       4.755 -37.424  22.782  1.00  1.150          N  
ATOM  16863  CA  THR A1043       3.452 -37.000  23.266  1.00  1.550          C  
ATOM  16864  C   THR A1043       2.612 -38.062  23.981  1.00  1.390          C  
ATOM  16865  O   THR A1043       1.635 -38.574  23.440  1.00  2.110          O  
ATOM  16866  CB  THR A1043       2.663 -36.375  22.089  1.00  2.010          C  
ATOM  16867  OG1 THR A1043       3.480 -35.341  21.462  1.00  2.010          O  
ATOM  16868  CG2 THR A1043       1.349 -35.705  22.596  1.00  2.010          C  
ATOM  16869  H   THR A1043       4.821 -38.297  22.258  1.00  1.380          H  
ATOM  16870  HA  THR A1043       3.621 -36.201  23.990  1.00  1.860          H  
ATOM  16871  HB  THR A1043       2.425 -37.146  21.356  1.00  2.410          H  
ATOM  16872  HG1 THR A1043       4.321 -35.732  21.068  1.00  2.410          H  
ATOM  16873 1HG2 THR A1043       0.829 -35.261  21.751  1.00  2.410          H  
ATOM  16874 2HG2 THR A1043       0.686 -36.422  23.070  1.00  2.410          H  
ATOM  16875 3HG2 THR A1043       1.597 -34.923  23.319  1.00  2.410          H  
ATOM  16876  N   SER A1044       3.040 -38.479  25.147  1.00  1.220          N  
ATOM  16877  CA  SER A1044       2.197 -39.332  25.998  1.00  1.230          C  
ATOM  16878  C   SER A1044       1.359 -40.434  25.372  1.00  1.130          C  
ATOM  16879  O   SER A1044       1.602 -41.624  25.544  1.00  1.780          O  
ATOM  16880  CB  SER A1044       1.278 -38.553  26.882  1.00  1.720          C  
ATOM  16881  OG  SER A1044       0.452 -39.401  27.608  1.00  1.720          O  
ATOM  16882  H   SER A1044       3.911 -38.111  25.504  1.00  1.460          H  
ATOM  16883  HA  SER A1044       2.881 -39.835  26.680  1.00  1.480          H  
ATOM  16884 1HB  SER A1044       1.888 -38.033  27.583  1.00  2.060          H  
ATOM  16885 2HB  SER A1044       0.691 -37.839  26.312  1.00  2.060          H  
ATOM  16886  HG  SER A1044      -0.136 -38.842  28.117  1.00  2.060          H  
ATOM  16887  N   LYS A1045       0.152 -40.092  25.002  1.00  0.790          N  
ATOM  16888  CA  LYS A1045      -0.706 -41.124  24.473  1.00  1.140          C  
ATOM  16889  C   LYS A1045      -0.762 -41.091  22.971  1.00  0.840          C  
ATOM  16890  O   LYS A1045      -0.554 -42.108  22.318  1.00  0.710          O  
ATOM  16891  CB  LYS A1045      -2.124 -40.997  25.031  1.00  1.460          C  
ATOM  16892  CG  LYS A1045      -2.251 -41.338  26.507  1.00  1.460          C  
ATOM  16893  CD  LYS A1045      -3.684 -41.176  27.000  1.00  1.460          C  
ATOM  16894  CE  LYS A1045      -3.797 -41.501  28.486  1.00  1.460          C  
ATOM  16895  NZ  LYS A1045      -5.178 -41.282  29.003  1.00  1.460          N  
ATOM  16896  H   LYS A1045      -0.100 -39.116  24.961  1.00  0.950          H  
ATOM  16897  HA  LYS A1045      -0.320 -42.096  24.761  1.00  1.370          H  
ATOM  16898 1HB  LYS A1045      -2.478 -39.974  24.888  1.00  1.750          H  
ATOM  16899 2HB  LYS A1045      -2.794 -41.654  24.467  1.00  1.750          H  
ATOM  16900 1HG  LYS A1045      -1.929 -42.368  26.664  1.00  1.750          H  
ATOM  16901 2HG  LYS A1045      -1.605 -40.690  27.077  1.00  1.750          H  
ATOM  16902 1HD  LYS A1045      -4.012 -40.148  26.832  1.00  1.750          H  
ATOM  16903 2HD  LYS A1045      -4.338 -41.844  26.439  1.00  1.750          H  
ATOM  16904 1HE  LYS A1045      -3.523 -42.544  28.643  1.00  1.750          H  
ATOM  16905 2HE  LYS A1045      -3.106 -40.867  29.043  1.00  1.750          H  
ATOM  16906 1HZ  LYS A1045      -5.209 -41.509  29.988  1.00  1.750          H  
ATOM  16907 2HZ  LYS A1045      -5.439 -40.314  28.874  1.00  1.750          H  
ATOM  16908 3HZ  LYS A1045      -5.826 -41.873  28.503  1.00  1.750          H  
ATOM  16909  N   GLU A1046      -1.003 -39.927  22.418  1.00  0.930          N  
ATOM  16910  CA  GLU A1046      -1.252 -39.813  21.005  1.00  0.850          C  
ATOM  16911  C   GLU A1046      -0.142 -40.296  20.080  1.00  0.650          C  
ATOM  16912  O   GLU A1046      -0.438 -40.820  19.004  1.00  0.690          O  
ATOM  16913  CB  GLU A1046      -1.591 -38.351  20.697  1.00  1.220          C  
ATOM  16914  CG  GLU A1046      -2.933 -37.890  21.301  1.00  1.220          C  
ATOM  16915  CD  GLU A1046      -2.856 -37.533  22.774  1.00  1.220          C  
ATOM  16916  OE1 GLU A1046      -1.782 -37.599  23.337  1.00  1.220          O  
ATOM  16917  OE2 GLU A1046      -3.869 -37.211  23.335  1.00  1.220          O  
ATOM  16918  H   GLU A1046      -1.074 -39.095  23.005  1.00  1.120          H  
ATOM  16919  HA  GLU A1046      -2.137 -40.415  20.787  1.00  1.020          H  
ATOM  16920 1HB  GLU A1046      -0.799 -37.707  21.086  1.00  1.470          H  
ATOM  16921 2HB  GLU A1046      -1.634 -38.206  19.622  1.00  1.470          H  
ATOM  16922 1HG  GLU A1046      -3.286 -37.020  20.748  1.00  1.470          H  
ATOM  16923 2HG  GLU A1046      -3.663 -38.689  21.169  1.00  1.470          H  
ATOM  16924  N   ASP A1047       1.128 -40.118  20.440  1.00  0.650          N  
ATOM  16925  CA  ASP A1047       2.170 -40.574  19.525  1.00  0.630          C  
ATOM  16926  C   ASP A1047       2.359 -42.083  19.639  1.00  0.510          C  
ATOM  16927  O   ASP A1047       2.410 -42.787  18.642  1.00  0.600          O  
ATOM  16928  CB  ASP A1047       3.456 -39.832  19.751  1.00  0.890          C  
ATOM  16929  CG  ASP A1047       3.879 -39.978  21.076  1.00  0.890          C  
ATOM  16930  OD1 ASP A1047       3.069 -40.306  21.899  1.00  0.890          O  
ATOM  16931  OD2 ASP A1047       5.010 -39.748  21.336  1.00  0.890          O  
ATOM  16932  H   ASP A1047       1.378 -39.692  21.352  1.00  0.780          H  
ATOM  16933  HA  ASP A1047       1.848 -40.359  18.507  1.00  0.760          H  
ATOM  16934 1HB  ASP A1047       4.214 -40.169  19.072  1.00  1.070          H  
ATOM  16935 2HB  ASP A1047       3.295 -38.771  19.550  1.00  1.070          H  
ATOM  16936  N   ILE A1048       2.410 -42.597  20.852  1.00  0.470          N  
ATOM  16937  CA  ILE A1048       2.545 -44.036  21.080  1.00  0.490          C  
ATOM  16938  C   ILE A1048       1.380 -44.841  20.483  1.00  0.450          C  
ATOM  16939  O   ILE A1048       1.579 -45.962  19.982  1.00  0.480          O  
ATOM  16940  CB  ILE A1048       2.769 -44.356  22.573  1.00  0.680          C  
ATOM  16941  CG1 ILE A1048       3.072 -45.833  22.809  1.00  0.680          C  
ATOM  16942  CG2 ILE A1048       1.641 -43.900  23.412  1.00  0.680          C  
ATOM  16943  CD1 ILE A1048       4.244 -46.342  22.233  1.00  0.680          C  
ATOM  16944  H   ILE A1048       2.400 -41.911  21.608  1.00  0.560          H  
ATOM  16945  HA  ILE A1048       3.448 -44.335  20.558  1.00  0.590          H  
ATOM  16946  HB  ILE A1048       3.641 -43.835  22.885  1.00  0.810          H  
ATOM  16947 1HG1 ILE A1048       3.180 -45.973  23.879  1.00  0.810          H  
ATOM  16948 2HG1 ILE A1048       2.261 -46.426  22.450  1.00  0.810          H  
ATOM  16949 1HG2 ILE A1048       1.864 -44.090  24.460  1.00  0.810          H  
ATOM  16950 2HG2 ILE A1048       1.531 -42.841  23.266  1.00  0.810          H  
ATOM  16951 3HG2 ILE A1048       0.721 -44.407  23.146  1.00  0.810          H  
ATOM  16952 1HD1 ILE A1048       4.338 -47.387  22.521  1.00  0.810          H  
ATOM  16953 2HD1 ILE A1048       4.215 -46.276  21.151  1.00  0.810          H  
ATOM  16954 3HD1 ILE A1048       5.067 -45.775  22.622  1.00  0.810          H  
ATOM  16955  N   GLU A1049       0.178 -44.254  20.456  1.00  0.440          N  
ATOM  16956  CA  GLU A1049      -0.967 -44.916  19.846  1.00  0.440          C  
ATOM  16957  C   GLU A1049      -0.714 -45.187  18.363  1.00  0.430          C  
ATOM  16958  O   GLU A1049      -1.388 -46.032  17.769  1.00  0.490          O  
ATOM  16959  CB  GLU A1049      -2.268 -44.139  20.047  1.00  0.620          C  
ATOM  16960  CG  GLU A1049      -2.831 -44.209  21.473  1.00  0.620          C  
ATOM  16961  CD  GLU A1049      -4.076 -43.402  21.658  1.00  0.620          C  
ATOM  16962  OE1 GLU A1049      -4.445 -42.684  20.758  1.00  0.620          O  
ATOM  16963  OE2 GLU A1049      -4.677 -43.518  22.700  1.00  0.620          O  
ATOM  16964  H   GLU A1049       0.046 -43.343  20.915  1.00  0.530          H  
ATOM  16965  HA  GLU A1049      -1.099 -45.876  20.336  1.00  0.530          H  
ATOM  16966 1HB  GLU A1049      -2.096 -43.087  19.808  1.00  0.740          H  
ATOM  16967 2HB  GLU A1049      -3.029 -44.515  19.363  1.00  0.740          H  
ATOM  16968 1HG  GLU A1049      -3.062 -45.247  21.686  1.00  0.740          H  
ATOM  16969 2HG  GLU A1049      -2.085 -43.906  22.184  1.00  0.740          H  
ATOM  16970  N   TYR A1050       0.218 -44.453  17.734  1.00  0.430          N  
ATOM  16971  CA  TYR A1050       0.560 -44.674  16.344  1.00  0.430          C  
ATOM  16972  C   TYR A1050       0.930 -46.124  16.154  1.00  0.420          C  
ATOM  16973  O   TYR A1050       0.562 -46.718  15.141  1.00  0.430          O  
ATOM  16974  CB  TYR A1050       1.719 -43.794  15.845  1.00  0.600          C  
ATOM  16975  CG  TYR A1050       2.138 -44.168  14.424  1.00  0.600          C  
ATOM  16976  CD1 TYR A1050       1.430 -43.730  13.323  1.00  0.600          C  
ATOM  16977  CD2 TYR A1050       3.218 -44.997  14.247  1.00  0.600          C  
ATOM  16978  CE1 TYR A1050       1.813 -44.145  12.057  1.00  0.600          C  
ATOM  16979  CE2 TYR A1050       3.592 -45.414  13.005  1.00  0.600          C  
ATOM  16980  CZ  TYR A1050       2.900 -45.001  11.908  1.00  0.600          C  
ATOM  16981  OH  TYR A1050       3.255 -45.443  10.647  1.00  0.600          O  
ATOM  16982  H   TYR A1050       0.777 -43.771  18.248  1.00  0.520          H  
ATOM  16983  HA  TYR A1050      -0.319 -44.469  15.733  1.00  0.520          H  
ATOM  16984 1HB  TYR A1050       1.436 -42.742  15.869  1.00  0.720          H  
ATOM  16985 2HB  TYR A1050       2.574 -43.925  16.486  1.00  0.720          H  
ATOM  16986  HD1 TYR A1050       0.568 -43.075  13.448  1.00  0.720          H  
ATOM  16987  HD2 TYR A1050       3.762 -45.329  15.105  1.00  0.720          H  
ATOM  16988  HE1 TYR A1050       1.253 -43.816  11.181  1.00  0.720          H  
ATOM  16989  HE2 TYR A1050       4.438 -46.082  12.884  1.00  0.720          H  
ATOM  16990  HH  TYR A1050       3.905 -46.194  10.711  1.00  0.720          H  
ATOM  16991  N   ILE A1051       1.743 -46.663  17.077  1.00  0.430          N  
ATOM  16992  CA  ILE A1051       2.260 -48.013  16.973  1.00  0.430          C  
ATOM  16993  C   ILE A1051       1.134 -48.991  17.109  1.00  0.440          C  
ATOM  16994  O   ILE A1051       1.050 -49.958  16.354  1.00  0.470          O  
ATOM  16995  CB  ILE A1051       3.283 -48.295  18.081  1.00  0.600          C  
ATOM  16996  CG1 ILE A1051       4.428 -47.329  17.971  1.00  0.600          C  
ATOM  16997  CG2 ILE A1051       3.786 -49.782  18.002  1.00  0.600          C  
ATOM  16998  CD1 ILE A1051       5.161 -47.365  16.688  1.00  0.600          C  
ATOM  16999  H   ILE A1051       1.965 -46.132  17.920  1.00  0.520          H  
ATOM  17000  HA  ILE A1051       2.694 -48.162  15.992  1.00  0.520          H  
ATOM  17001  HB  ILE A1051       2.819 -48.114  19.049  1.00  0.720          H  
ATOM  17002 1HG1 ILE A1051       4.052 -46.321  18.119  1.00  0.720          H  
ATOM  17003 2HG1 ILE A1051       5.095 -47.542  18.759  1.00  0.720          H  
ATOM  17004 1HG2 ILE A1051       4.506 -49.966  18.796  1.00  0.720          H  
ATOM  17005 2HG2 ILE A1051       2.949 -50.450  18.123  1.00  0.720          H  
ATOM  17006 3HG2 ILE A1051       4.249 -49.988  17.046  1.00  0.720          H  
ATOM  17007 1HD1 ILE A1051       5.961 -46.663  16.695  1.00  0.720          H  
ATOM  17008 2HD1 ILE A1051       5.569 -48.335  16.507  1.00  0.720          H  
ATOM  17009 3HD1 ILE A1051       4.518 -47.117  15.896  1.00  0.720          H  
ATOM  17010  N   ARG A1052       0.262 -48.747  18.074  1.00  0.480          N  
ATOM  17011  CA  ARG A1052      -0.875 -49.634  18.259  1.00  0.540          C  
ATOM  17012  C   ARG A1052      -1.652 -49.770  16.943  1.00  0.460          C  
ATOM  17013  O   ARG A1052      -2.015 -50.876  16.517  1.00  0.490          O  
ATOM  17014  CB  ARG A1052      -1.766 -49.109  19.362  1.00  0.730          C  
ATOM  17015  CG  ARG A1052      -2.956 -49.959  19.700  1.00  0.730          C  
ATOM  17016  CD  ARG A1052      -3.826 -49.370  20.730  1.00  0.730          C  
ATOM  17017  NE  ARG A1052      -4.450 -48.123  20.287  1.00  0.730          N  
ATOM  17018  CZ  ARG A1052      -5.147 -47.283  21.087  1.00  0.730          C  
ATOM  17019  NH1 ARG A1052      -5.310 -47.565  22.364  1.00  0.730          N  
ATOM  17020  NH2 ARG A1052      -5.675 -46.176  20.592  1.00  0.730          N  
ATOM  17021  H   ARG A1052       0.424 -47.931  18.677  1.00  0.580          H  
ATOM  17022  HA  ARG A1052      -0.505 -50.615  18.548  1.00  0.650          H  
ATOM  17023 1HB  ARG A1052      -1.166 -49.044  20.235  1.00  0.880          H  
ATOM  17024 2HB  ARG A1052      -2.111 -48.108  19.116  1.00  0.880          H  
ATOM  17025 1HG  ARG A1052      -3.557 -50.141  18.807  1.00  0.880          H  
ATOM  17026 2HG  ARG A1052      -2.587 -50.893  20.109  1.00  0.880          H  
ATOM  17027 1HD  ARG A1052      -4.614 -50.084  20.966  1.00  0.880          H  
ATOM  17028 2HD  ARG A1052      -3.241 -49.173  21.622  1.00  0.880          H  
ATOM  17029  HE  ARG A1052      -4.349 -47.871  19.305  1.00  0.880          H  
ATOM  17030 1HH1 ARG A1052      -4.929 -48.415  22.748  1.00  0.880          H  
ATOM  17031 2HH1 ARG A1052      -5.827 -46.929  22.958  1.00  0.880          H  
ATOM  17032 1HH2 ARG A1052      -5.555 -45.944  19.613  1.00  0.880          H  
ATOM  17033 2HH2 ARG A1052      -6.204 -45.549  21.192  1.00  0.880          H  
ATOM  17034  N   ASP A1053      -1.879 -48.647  16.260  1.00  0.400          N  
ATOM  17035  CA  ASP A1053      -2.582 -48.729  14.991  1.00  0.390          C  
ATOM  17036  C   ASP A1053      -1.707 -49.330  13.880  1.00  0.380          C  
ATOM  17037  O   ASP A1053      -2.176 -50.179  13.124  1.00  0.410          O  
ATOM  17038  CB  ASP A1053      -3.087 -47.354  14.570  1.00  0.550          C  
ATOM  17039  CG  ASP A1053      -4.262 -46.832  15.418  1.00  0.550          C  
ATOM  17040  OD1 ASP A1053      -4.909 -47.595  16.107  1.00  0.550          O  
ATOM  17041  OD2 ASP A1053      -4.501 -45.654  15.355  1.00  0.550          O  
ATOM  17042  H   ASP A1053      -1.611 -47.739  16.660  1.00  0.480          H  
ATOM  17043  HA  ASP A1053      -3.448 -49.374  15.128  1.00  0.470          H  
ATOM  17044 1HB  ASP A1053      -2.260 -46.638  14.651  1.00  0.660          H  
ATOM  17045 2HB  ASP A1053      -3.391 -47.383  13.526  1.00  0.660          H  
ATOM  17046  N   ALA A1054      -0.413 -48.978  13.818  1.00  0.350          N  
ATOM  17047  CA  ALA A1054       0.484 -49.490  12.774  1.00  0.350          C  
ATOM  17048  C   ALA A1054       0.565 -51.010  12.824  1.00  0.380          C  
ATOM  17049  O   ALA A1054       0.651 -51.666  11.791  1.00  0.420          O  
ATOM  17050  CB  ALA A1054       1.877 -48.897  12.911  1.00  0.490          C  
ATOM  17051  H   ALA A1054      -0.054 -48.279  14.466  1.00  0.420          H  
ATOM  17052  HA  ALA A1054       0.073 -49.198  11.807  1.00  0.420          H  
ATOM  17053 1HB  ALA A1054       2.496 -49.267  12.101  1.00  0.590          H  
ATOM  17054 2HB  ALA A1054       1.814 -47.812  12.853  1.00  0.590          H  
ATOM  17055 3HB  ALA A1054       2.307 -49.184  13.867  1.00  0.590          H  
ATOM  17056  N   LEU A1055       0.511 -51.570  14.027  1.00  0.400          N  
ATOM  17057  CA  LEU A1055       0.543 -53.009  14.251  1.00  0.480          C  
ATOM  17058  C   LEU A1055      -0.842 -53.654  14.221  1.00  0.490          C  
ATOM  17059  O   LEU A1055      -0.966 -54.854  14.454  1.00  0.570          O  
ATOM  17060  CB  LEU A1055       1.203 -53.331  15.598  1.00  0.640          C  
ATOM  17061  CG  LEU A1055       2.694 -53.017  15.769  1.00  0.640          C  
ATOM  17062  CD1 LEU A1055       3.053 -53.283  17.210  1.00  0.640          C  
ATOM  17063  CD2 LEU A1055       3.554 -53.922  14.844  1.00  0.640          C  
ATOM  17064  H   LEU A1055       0.499 -50.949  14.845  1.00  0.480          H  
ATOM  17065  HA  LEU A1055       1.122 -53.460  13.452  1.00  0.580          H  
ATOM  17066 1HB  LEU A1055       0.695 -52.727  16.345  1.00  0.770          H  
ATOM  17067 2HB  LEU A1055       1.038 -54.376  15.844  1.00  0.770          H  
ATOM  17068  HG  LEU A1055       2.877 -51.963  15.544  1.00  0.770          H  
ATOM  17069 1HD1 LEU A1055       4.101 -53.059  17.377  1.00  0.770          H  
ATOM  17070 2HD1 LEU A1055       2.444 -52.661  17.859  1.00  0.770          H  
ATOM  17071 3HD1 LEU A1055       2.861 -54.329  17.429  1.00  0.770          H  
ATOM  17072 1HD2 LEU A1055       4.605 -53.700  14.999  1.00  0.770          H  
ATOM  17073 2HD2 LEU A1055       3.374 -54.967  15.083  1.00  0.770          H  
ATOM  17074 3HD2 LEU A1055       3.307 -53.750  13.804  1.00  0.770          H  
ATOM  17075  N   THR A1056      -1.898 -52.888  13.941  1.00  0.440          N  
ATOM  17076  CA  THR A1056      -3.284 -53.373  13.923  1.00  0.460          C  
ATOM  17077  C   THR A1056      -3.652 -54.144  15.184  1.00  0.490          C  
ATOM  17078  O   THR A1056      -4.243 -55.232  15.137  1.00  0.540          O  
ATOM  17079  CB  THR A1056      -3.573 -54.243  12.686  1.00  0.640          C  
ATOM  17080  OG1 THR A1056      -2.835 -55.469  12.765  1.00  0.640          O  
ATOM  17081  CG2 THR A1056      -3.229 -53.505  11.449  1.00  0.640          C  
ATOM  17082  H   THR A1056      -1.759 -51.903  13.718  1.00  0.530          H  
ATOM  17083  HA  THR A1056      -3.936 -52.500  13.873  1.00  0.550          H  
ATOM  17084  HB  THR A1056      -4.614 -54.475  12.644  1.00  0.760          H  
ATOM  17085  HG1 THR A1056      -1.975 -55.290  13.158  1.00  0.760          H  
ATOM  17086 1HG2 THR A1056      -3.442 -54.123  10.591  1.00  0.760          H  
ATOM  17087 2HG2 THR A1056      -3.817 -52.591  11.397  1.00  0.760          H  
ATOM  17088 3HG2 THR A1056      -2.199 -53.248  11.463  1.00  0.760          H  
ATOM  17089  N   VAL A1057      -3.293 -53.585  16.326  1.00  0.490          N  
ATOM  17090  CA  VAL A1057      -3.597 -54.229  17.577  1.00  0.560          C  
ATOM  17091  C   VAL A1057      -5.100 -54.247  17.767  1.00  0.630          C  
ATOM  17092  O   VAL A1057      -5.750 -53.216  17.663  1.00  1.340          O  
ATOM  17093  CB  VAL A1057      -2.940 -53.454  18.707  1.00  0.760          C  
ATOM  17094  CG1 VAL A1057      -3.317 -54.005  20.065  1.00  0.760          C  
ATOM  17095  CG2 VAL A1057      -1.451 -53.480  18.505  1.00  0.760          C  
ATOM  17096  H   VAL A1057      -2.812 -52.677  16.315  1.00  0.590          H  
ATOM  17097  HA  VAL A1057      -3.215 -55.250  17.554  1.00  0.670          H  
ATOM  17098  HB  VAL A1057      -3.286 -52.453  18.661  1.00  0.910          H  
ATOM  17099 1HG1 VAL A1057      -2.826 -53.401  20.816  1.00  0.910          H  
ATOM  17100 2HG1 VAL A1057      -4.393 -53.958  20.216  1.00  0.910          H  
ATOM  17101 3HG1 VAL A1057      -2.979 -55.036  20.151  1.00  0.910          H  
ATOM  17102 1HG2 VAL A1057      -0.972 -52.900  19.292  1.00  0.910          H  
ATOM  17103 2HG2 VAL A1057      -1.103 -54.510  18.531  1.00  0.910          H  
ATOM  17104 3HG2 VAL A1057      -1.207 -53.053  17.549  1.00  0.910          H  
ATOM  17105  N   GLY A1058      -5.658 -55.403  18.084  1.00  0.630          N  
ATOM  17106  CA  GLY A1058      -7.101 -55.517  18.268  1.00  0.580          C  
ATOM  17107  C   GLY A1058      -7.809 -56.047  17.023  1.00  0.520          C  
ATOM  17108  O   GLY A1058      -9.001 -56.355  17.064  1.00  0.590          O  
ATOM  17109  H   GLY A1058      -5.082 -56.228  18.161  1.00  0.760          H  
ATOM  17110 1HA  GLY A1058      -7.301 -56.181  19.108  1.00  0.700          H  
ATOM  17111 2HA  GLY A1058      -7.511 -54.543  18.530  1.00  0.700          H  
ATOM  17112  N   LYS A1059      -7.083 -56.158  15.917  1.00  0.450          N  
ATOM  17113  CA  LYS A1059      -7.646 -56.671  14.682  1.00  0.440          C  
ATOM  17114  C   LYS A1059      -7.248 -58.139  14.556  1.00  0.440          C  
ATOM  17115  O   LYS A1059      -6.358 -58.605  15.277  1.00  0.450          O  
ATOM  17116  CB  LYS A1059      -7.152 -55.854  13.491  1.00  0.620          C  
ATOM  17117  CG  LYS A1059      -7.413 -54.326  13.592  1.00  0.620          C  
ATOM  17118  CD  LYS A1059      -8.908 -53.989  13.636  1.00  0.620          C  
ATOM  17119  CE  LYS A1059      -9.138 -52.481  13.609  1.00  0.620          C  
ATOM  17120  NZ  LYS A1059     -10.588 -52.134  13.713  1.00  0.620          N  
ATOM  17121  H   LYS A1059      -6.100 -55.874  15.915  1.00  0.540          H  
ATOM  17122  HA  LYS A1059      -8.733 -56.630  14.726  1.00  0.530          H  
ATOM  17123 1HB  LYS A1059      -6.089 -56.031  13.361  1.00  0.740          H  
ATOM  17124 2HB  LYS A1059      -7.651 -56.198  12.601  1.00  0.740          H  
ATOM  17125 1HG  LYS A1059      -6.932 -53.943  14.497  1.00  0.740          H  
ATOM  17126 2HG  LYS A1059      -6.968 -53.830  12.733  1.00  0.740          H  
ATOM  17127 1HD  LYS A1059      -9.418 -54.453  12.789  1.00  0.740          H  
ATOM  17128 2HD  LYS A1059      -9.338 -54.379  14.559  1.00  0.740          H  
ATOM  17129 1HE  LYS A1059      -8.605 -52.027  14.443  1.00  0.740          H  
ATOM  17130 2HE  LYS A1059      -8.745 -52.077  12.676  1.00  0.740          H  
ATOM  17131 1HZ  LYS A1059     -10.696 -51.130  13.692  1.00  0.740          H  
ATOM  17132 2HZ  LYS A1059     -11.091 -52.542  12.936  1.00  0.740          H  
ATOM  17133 3HZ  LYS A1059     -10.960 -52.495  14.581  1.00  0.740          H  
ATOM  17134  N   ASN A1060      -7.937 -58.885  13.687  1.00  0.450          N  
ATOM  17135  CA  ASN A1060      -7.632 -60.298  13.440  1.00  0.450          C  
ATOM  17136  C   ASN A1060      -6.324 -60.422  12.682  1.00  0.430          C  
ATOM  17137  O   ASN A1060      -5.977 -59.524  11.915  1.00  0.450          O  
ATOM  17138  CB  ASN A1060      -8.754 -60.957  12.650  1.00  0.630          C  
ATOM  17139  CG  ASN A1060      -8.696 -62.465  12.654  1.00  0.630          C  
ATOM  17140  OD1 ASN A1060      -7.940 -63.108  11.895  1.00  0.630          O  
ATOM  17141  ND2 ASN A1060      -9.501 -63.059  13.503  1.00  0.630          N  
ATOM  17142  H   ASN A1060      -8.682 -58.454  13.113  1.00  0.540          H  
ATOM  17143  HA  ASN A1060      -7.509 -60.810  14.398  1.00  0.540          H  
ATOM  17144 1HB  ASN A1060      -9.716 -60.633  13.044  1.00  0.760          H  
ATOM  17145 2HB  ASN A1060      -8.705 -60.624  11.618  1.00  0.760          H  
ATOM  17146 1HD2 ASN A1060      -9.520 -64.060  13.562  1.00  0.760          H  
ATOM  17147 2HD2 ASN A1060     -10.097 -62.515  14.094  1.00  0.760          H  
ATOM  17148  N   GLU A1061      -5.619 -61.546  12.817  1.00  0.430          N  
ATOM  17149  CA  GLU A1061      -4.408 -61.725  12.024  1.00  0.440          C  
ATOM  17150  C   GLU A1061      -4.712 -61.598  10.529  1.00  0.420          C  
ATOM  17151  O   GLU A1061      -3.894 -61.063   9.779  1.00  0.430          O  
ATOM  17152  CB  GLU A1061      -3.786 -63.096  12.305  1.00  0.610          C  
ATOM  17153  CG  GLU A1061      -3.221 -63.265  13.718  1.00  0.610          C  
ATOM  17154  CD  GLU A1061      -4.267 -63.593  14.753  1.00  0.610          C  
ATOM  17155  OE1 GLU A1061      -5.421 -63.702  14.397  1.00  0.610          O  
ATOM  17156  OE2 GLU A1061      -3.917 -63.725  15.898  1.00  0.610          O  
ATOM  17157  H   GLU A1061      -5.901 -62.285  13.472  1.00  0.520          H  
ATOM  17158  HA  GLU A1061      -3.697 -60.948  12.297  1.00  0.530          H  
ATOM  17159 1HB  GLU A1061      -4.534 -63.873  12.139  1.00  0.730          H  
ATOM  17160 2HB  GLU A1061      -2.973 -63.272  11.598  1.00  0.730          H  
ATOM  17161 1HG  GLU A1061      -2.480 -64.064  13.704  1.00  0.730          H  
ATOM  17162 2HG  GLU A1061      -2.718 -62.360  14.004  1.00  0.730          H  
ATOM  17163  N   GLU A1062      -5.897 -62.057  10.100  1.00  0.410          N  
ATOM  17164  CA  GLU A1062      -6.289 -61.967   8.701  1.00  0.430          C  
ATOM  17165  C   GLU A1062      -6.467 -60.514   8.273  1.00  0.450          C  
ATOM  17166  O   GLU A1062      -6.170 -60.153   7.125  1.00  0.480          O  
ATOM  17167  CB  GLU A1062      -7.592 -62.735   8.452  1.00  0.590          C  
ATOM  17168  CG  GLU A1062      -7.476 -64.258   8.566  1.00  0.590          C  
ATOM  17169  CD  GLU A1062      -6.549 -64.844   7.541  1.00  0.590          C  
ATOM  17170  OE1 GLU A1062      -6.642 -64.469   6.402  1.00  0.590          O  
ATOM  17171  OE2 GLU A1062      -5.720 -65.659   7.895  1.00  0.590          O  
ATOM  17172  H   GLU A1062      -6.535 -62.501  10.765  1.00  0.490          H  
ATOM  17173  HA  GLU A1062      -5.504 -62.404   8.091  1.00  0.520          H  
ATOM  17174 1HB  GLU A1062      -8.344 -62.402   9.169  1.00  0.710          H  
ATOM  17175 2HB  GLU A1062      -7.966 -62.498   7.456  1.00  0.710          H  
ATOM  17176 1HG  GLU A1062      -7.106 -64.508   9.560  1.00  0.710          H  
ATOM  17177 2HG  GLU A1062      -8.466 -64.699   8.454  1.00  0.710          H  
ATOM  17178  N   ASP A1063      -6.942 -59.678   9.200  1.00  0.460          N  
ATOM  17179  CA  ASP A1063      -7.204 -58.281   8.922  1.00  0.510          C  
ATOM  17180  C   ASP A1063      -5.868 -57.591   8.802  1.00  0.540          C  
ATOM  17181  O   ASP A1063      -5.676 -56.731   7.941  1.00  0.590          O  
ATOM  17182  CB  ASP A1063      -7.940 -57.630  10.096  1.00  0.690          C  
ATOM  17183  CG  ASP A1063      -9.365 -58.118  10.356  1.00  0.690          C  
ATOM  17184  OD1 ASP A1063     -10.019 -58.591   9.457  1.00  0.690          O  
ATOM  17185  OD2 ASP A1063      -9.754 -58.095  11.531  1.00  0.690          O  
ATOM  17186  H   ASP A1063      -7.152 -60.030  10.127  1.00  0.550          H  
ATOM  17187  HA  ASP A1063      -7.762 -58.181   7.992  1.00  0.610          H  
ATOM  17188 1HB  ASP A1063      -7.360 -57.781  10.988  1.00  0.830          H  
ATOM  17189 2HB  ASP A1063      -7.980 -56.554   9.927  1.00  0.830          H  
ATOM  17190  N   ALA A1064      -4.936 -57.982   9.676  1.00  0.500          N  
ATOM  17191  CA  ALA A1064      -3.598 -57.426   9.695  1.00  0.520          C  
ATOM  17192  C   ALA A1064      -2.862 -57.708   8.394  1.00  0.520          C  
ATOM  17193  O   ALA A1064      -2.214 -56.816   7.833  1.00  0.570          O  
ATOM  17194  CB  ALA A1064      -2.831 -58.007  10.850  1.00  0.720          C  
ATOM  17195  H   ALA A1064      -5.205 -58.670  10.386  1.00  0.600          H  
ATOM  17196  HA  ALA A1064      -3.680 -56.350   9.823  1.00  0.620          H  
ATOM  17197 1HB  ALA A1064      -1.856 -57.573  10.884  1.00  0.860          H  
ATOM  17198 2HB  ALA A1064      -3.370 -57.783  11.767  1.00  0.860          H  
ATOM  17199 3HB  ALA A1064      -2.744 -59.077  10.736  1.00  0.860          H  
ATOM  17200  N   LYS A1065      -3.009 -58.936   7.874  1.00  0.470          N  
ATOM  17201  CA  LYS A1065      -2.370 -59.287   6.617  1.00  0.470          C  
ATOM  17202  C   LYS A1065      -2.915 -58.421   5.493  1.00  0.520          C  
ATOM  17203  O   LYS A1065      -2.143 -57.885   4.687  1.00  0.540          O  
ATOM  17204  CB  LYS A1065      -2.586 -60.763   6.282  1.00  0.660          C  
ATOM  17205  CG  LYS A1065      -1.813 -61.728   7.165  1.00  0.660          C  
ATOM  17206  CD  LYS A1065      -1.847 -63.172   6.643  1.00  0.660          C  
ATOM  17207  CE  LYS A1065      -3.151 -63.839   7.011  1.00  0.660          C  
ATOM  17208  NZ  LYS A1065      -3.175 -65.296   6.694  1.00  0.660          N  
ATOM  17209  H   LYS A1065      -3.529 -59.643   8.405  1.00  0.560          H  
ATOM  17210  HA  LYS A1065      -1.301 -59.097   6.705  1.00  0.560          H  
ATOM  17211 1HB  LYS A1065      -3.648 -60.992   6.381  1.00  0.790          H  
ATOM  17212 2HB  LYS A1065      -2.303 -60.943   5.246  1.00  0.790          H  
ATOM  17213 1HG  LYS A1065      -0.816 -61.392   7.292  1.00  0.790          H  
ATOM  17214 2HG  LYS A1065      -2.270 -61.728   8.138  1.00  0.790          H  
ATOM  17215 1HD  LYS A1065      -1.745 -63.171   5.559  1.00  0.790          H  
ATOM  17216 2HD  LYS A1065      -1.028 -63.744   7.063  1.00  0.790          H  
ATOM  17217 1HE  LYS A1065      -3.312 -63.715   8.083  1.00  0.790          H  
ATOM  17218 2HE  LYS A1065      -3.966 -63.360   6.473  1.00  0.790          H  
ATOM  17219 1HZ  LYS A1065      -4.105 -65.637   7.006  1.00  0.790          H  
ATOM  17220 2HZ  LYS A1065      -3.064 -65.448   5.705  1.00  0.790          H  
ATOM  17221 3HZ  LYS A1065      -2.452 -65.779   7.196  1.00  0.790          H  
ATOM  17222  N   LYS A1066      -4.246 -58.239   5.461  1.00  0.540          N  
ATOM  17223  CA  LYS A1066      -4.858 -57.424   4.424  1.00  0.590          C  
ATOM  17224  C   LYS A1066      -4.379 -55.993   4.541  1.00  0.600          C  
ATOM  17225  O   LYS A1066      -3.991 -55.384   3.545  1.00  0.600          O  
ATOM  17226  CB  LYS A1066      -6.385 -57.469   4.532  1.00  0.810          C  
ATOM  17227  CG  LYS A1066      -7.160 -56.646   3.474  1.00  0.810          C  
ATOM  17228  CD  LYS A1066      -6.977 -57.198   2.060  1.00  0.810          C  
ATOM  17229  CE  LYS A1066      -8.037 -56.639   1.073  1.00  0.810          C  
ATOM  17230  NZ  LYS A1066      -7.838 -55.177   0.742  1.00  0.810          N  
ATOM  17231  H   LYS A1066      -4.846 -58.726   6.139  1.00  0.650          H  
ATOM  17232  HA  LYS A1066      -4.550 -57.810   3.455  1.00  0.710          H  
ATOM  17233 1HB  LYS A1066      -6.718 -58.506   4.471  1.00  0.970          H  
ATOM  17234 2HB  LYS A1066      -6.681 -57.100   5.515  1.00  0.970          H  
ATOM  17235 1HG  LYS A1066      -8.219 -56.656   3.725  1.00  0.970          H  
ATOM  17236 2HG  LYS A1066      -6.815 -55.607   3.491  1.00  0.970          H  
ATOM  17237 1HD  LYS A1066      -5.990 -56.900   1.690  1.00  0.970          H  
ATOM  17238 2HD  LYS A1066      -7.034 -58.284   2.072  1.00  0.970          H  
ATOM  17239 1HE  LYS A1066      -7.995 -57.215   0.151  1.00  0.970          H  
ATOM  17240 2HE  LYS A1066      -9.022 -56.762   1.520  1.00  0.970          H  
ATOM  17241 1HZ  LYS A1066      -8.542 -54.869   0.104  1.00  0.970          H  
ATOM  17242 2HZ  LYS A1066      -7.850 -54.556   1.561  1.00  0.970          H  
ATOM  17243 3HZ  LYS A1066      -6.922 -55.014   0.316  1.00  0.970          H  
ATOM  17244  N   TYR A1067      -4.374 -55.466   5.760  1.00  0.600          N  
ATOM  17245  CA  TYR A1067      -3.960 -54.108   6.006  1.00  0.610          C  
ATOM  17246  C   TYR A1067      -2.566 -53.830   5.495  1.00  0.580          C  
ATOM  17247  O   TYR A1067      -2.360 -52.836   4.791  1.00  0.580          O  
ATOM  17248  CB  TYR A1067      -4.044 -53.801   7.493  1.00  0.850          C  
ATOM  17249  CG  TYR A1067      -3.509 -52.461   7.886  1.00  0.850          C  
ATOM  17250  CD1 TYR A1067      -4.256 -51.322   7.671  1.00  0.850          C  
ATOM  17251  CD2 TYR A1067      -2.272 -52.377   8.496  1.00  0.850          C  
ATOM  17252  CE1 TYR A1067      -3.768 -50.100   8.064  1.00  0.850          C  
ATOM  17253  CE2 TYR A1067      -1.795 -51.167   8.899  1.00  0.850          C  
ATOM  17254  CZ  TYR A1067      -2.535 -50.024   8.684  1.00  0.850          C  
ATOM  17255  OH  TYR A1067      -2.059 -48.800   9.097  1.00  0.850          O  
ATOM  17256  H   TYR A1067      -4.715 -56.021   6.548  1.00  0.720          H  
ATOM  17257  HA  TYR A1067      -4.645 -53.447   5.476  1.00  0.730          H  
ATOM  17258 1HB  TYR A1067      -5.084 -53.864   7.816  1.00  1.020          H  
ATOM  17259 2HB  TYR A1067      -3.496 -54.557   8.043  1.00  1.020          H  
ATOM  17260  HD1 TYR A1067      -5.233 -51.391   7.193  1.00  1.020          H  
ATOM  17261  HD2 TYR A1067      -1.685 -53.280   8.675  1.00  1.020          H  
ATOM  17262  HE1 TYR A1067      -4.355 -49.199   7.896  1.00  1.020          H  
ATOM  17263  HE2 TYR A1067      -0.836 -51.115   9.397  1.00  1.020          H  
ATOM  17264  HH  TYR A1067      -2.664 -48.108   8.816  1.00  1.020          H  
ATOM  17265  N   PHE A1068      -1.593 -54.678   5.843  1.00  0.560          N  
ATOM  17266  CA  PHE A1068      -0.242 -54.379   5.408  1.00  0.570          C  
ATOM  17267  C   PHE A1068      -0.178 -54.429   3.880  1.00  0.540          C  
ATOM  17268  O   PHE A1068       0.477 -53.589   3.252  1.00  0.530          O  
ATOM  17269  CB  PHE A1068       0.814 -55.302   5.995  1.00  0.790          C  
ATOM  17270  CG  PHE A1068       2.182 -54.673   5.825  1.00  0.790          C  
ATOM  17271  CD1 PHE A1068       2.570 -53.702   6.744  1.00  0.790          C  
ATOM  17272  CD2 PHE A1068       3.044 -54.957   4.782  1.00  0.790          C  
ATOM  17273  CE1 PHE A1068       3.764 -53.054   6.631  1.00  0.790          C  
ATOM  17274  CE2 PHE A1068       4.253 -54.266   4.684  1.00  0.790          C  
ATOM  17275  CZ  PHE A1068       4.594 -53.325   5.609  1.00  0.790          C  
ATOM  17276  H   PHE A1068      -1.803 -55.493   6.432  1.00  0.670          H  
ATOM  17277  HA  PHE A1068      -0.001 -53.365   5.724  1.00  0.680          H  
ATOM  17278 1HB  PHE A1068       0.618 -55.460   7.038  1.00  0.950          H  
ATOM  17279 2HB  PHE A1068       0.796 -56.269   5.490  1.00  0.950          H  
ATOM  17280  HD1 PHE A1068       1.898 -53.455   7.571  1.00  0.950          H  
ATOM  17281  HD2 PHE A1068       2.766 -55.703   4.033  1.00  0.950          H  
ATOM  17282  HE1 PHE A1068       4.047 -52.318   7.348  1.00  0.950          H  
ATOM  17283  HE2 PHE A1068       4.939 -54.458   3.869  1.00  0.950          H  
ATOM  17284  HZ  PHE A1068       5.538 -52.792   5.524  1.00  0.950          H  
ATOM  17285  N   LEU A1069      -0.815 -55.437   3.264  1.00  0.540          N  
ATOM  17286  CA  LEU A1069      -0.767 -55.534   1.814  1.00  0.560          C  
ATOM  17287  C   LEU A1069      -1.414 -54.311   1.158  1.00  0.580          C  
ATOM  17288  O   LEU A1069      -0.924 -53.836   0.125  1.00  0.580          O  
ATOM  17289  CB  LEU A1069      -1.444 -56.831   1.362  1.00  0.780          C  
ATOM  17290  CG  LEU A1069      -0.690 -58.151   1.726  1.00  0.780          C  
ATOM  17291  CD1 LEU A1069      -1.587 -59.332   1.434  1.00  0.780          C  
ATOM  17292  CD2 LEU A1069       0.617 -58.278   0.914  1.00  0.780          C  
ATOM  17293  H   LEU A1069      -1.334 -56.142   3.802  1.00  0.650          H  
ATOM  17294  HA  LEU A1069       0.271 -55.547   1.511  1.00  0.670          H  
ATOM  17295 1HB  LEU A1069      -2.429 -56.875   1.834  1.00  0.930          H  
ATOM  17296 2HB  LEU A1069      -1.582 -56.798   0.284  1.00  0.930          H  
ATOM  17297  HG  LEU A1069      -0.460 -58.151   2.788  1.00  0.930          H  
ATOM  17298 1HD1 LEU A1069      -1.072 -60.254   1.704  1.00  0.930          H  
ATOM  17299 2HD1 LEU A1069      -2.502 -59.243   2.023  1.00  0.930          H  
ATOM  17300 3HD1 LEU A1069      -1.834 -59.351   0.374  1.00  0.930          H  
ATOM  17301 1HD2 LEU A1069       1.110 -59.208   1.185  1.00  0.930          H  
ATOM  17302 2HD2 LEU A1069       0.385 -58.289  -0.149  1.00  0.930          H  
ATOM  17303 3HD2 LEU A1069       1.277 -57.465   1.126  1.00  0.930          H  
ATOM  17304  N   ASP A1070      -2.508 -53.791   1.735  1.00  0.590          N  
ATOM  17305  CA  ASP A1070      -3.123 -52.588   1.191  1.00  0.640          C  
ATOM  17306  C   ASP A1070      -2.168 -51.398   1.294  1.00  0.620          C  
ATOM  17307  O   ASP A1070      -2.107 -50.586   0.372  1.00  0.640          O  
ATOM  17308  CB  ASP A1070      -4.459 -52.256   1.875  1.00  0.880          C  
ATOM  17309  CG  ASP A1070      -5.641 -53.184   1.458  1.00  0.880          C  
ATOM  17310  OD1 ASP A1070      -5.527 -53.910   0.491  1.00  0.880          O  
ATOM  17311  OD2 ASP A1070      -6.689 -53.154   2.087  1.00  0.880          O  
ATOM  17312  H   ASP A1070      -2.938 -54.269   2.533  1.00  0.710          H  
ATOM  17313  HA  ASP A1070      -3.330 -52.761   0.136  1.00  0.770          H  
ATOM  17314 1HB  ASP A1070      -4.324 -52.338   2.957  1.00  1.050          H  
ATOM  17315 2HB  ASP A1070      -4.728 -51.223   1.660  1.00  1.050          H  
ATOM  17316  N   GLN A1071      -1.395 -51.297   2.388  1.00  0.580          N  
ATOM  17317  CA  GLN A1071      -0.442 -50.189   2.524  1.00  0.560          C  
ATOM  17318  C   GLN A1071       0.606 -50.293   1.404  1.00  0.500          C  
ATOM  17319  O   GLN A1071       1.007 -49.277   0.818  1.00  0.510          O  
ATOM  17320  CB  GLN A1071       0.206 -50.219   3.920  1.00  0.790          C  
ATOM  17321  CG  GLN A1071      -0.788 -49.947   5.071  1.00  0.790          C  
ATOM  17322  CD  GLN A1071      -1.262 -48.520   5.172  1.00  0.790          C  
ATOM  17323  OE1 GLN A1071      -0.471 -47.612   5.378  1.00  0.790          O  
ATOM  17324  NE2 GLN A1071      -2.560 -48.300   5.003  1.00  0.790          N  
ATOM  17325  H   GLN A1071      -1.532 -51.970   3.154  1.00  0.700          H  
ATOM  17326  HA  GLN A1071      -0.976 -49.247   2.403  1.00  0.670          H  
ATOM  17327 1HB  GLN A1071       0.669 -51.190   4.092  1.00  0.950          H  
ATOM  17328 2HB  GLN A1071       0.989 -49.468   3.974  1.00  0.950          H  
ATOM  17329 1HG  GLN A1071      -1.668 -50.545   4.907  1.00  0.950          H  
ATOM  17330 2HG  GLN A1071      -0.331 -50.236   6.010  1.00  0.950          H  
ATOM  17331 1HE2 GLN A1071      -2.920 -47.363   5.053  1.00  0.950          H  
ATOM  17332 2HE2 GLN A1071      -3.182 -49.063   4.818  1.00  0.950          H  
ATOM  17333  N   ILE A1072       0.996 -51.537   1.056  1.00  0.450          N  
ATOM  17334  CA  ILE A1072       1.931 -51.760  -0.048  1.00  0.430          C  
ATOM  17335  C   ILE A1072       1.340 -51.287  -1.358  1.00  0.480          C  
ATOM  17336  O   ILE A1072       2.026 -50.600  -2.126  1.00  0.490          O  
ATOM  17337  CB  ILE A1072       2.384 -53.248  -0.186  1.00  0.610          C  
ATOM  17338  CG1 ILE A1072       3.307 -53.653   1.014  1.00  0.610          C  
ATOM  17339  CG2 ILE A1072       3.048 -53.513  -1.560  1.00  0.610          C  
ATOM  17340  CD1 ILE A1072       3.587 -55.161   1.114  1.00  0.610          C  
ATOM  17341  H   ILE A1072       0.662 -52.320   1.632  1.00  0.540          H  
ATOM  17342  HA  ILE A1072       2.806 -51.173   0.125  1.00  0.520          H  
ATOM  17343  HB  ILE A1072       1.510 -53.879  -0.117  1.00  0.730          H  
ATOM  17344 1HG1 ILE A1072       4.258 -53.130   0.920  1.00  0.730          H  
ATOM  17345 2HG1 ILE A1072       2.828 -53.333   1.945  1.00  0.730          H  
ATOM  17346 1HG2 ILE A1072       3.323 -54.553  -1.651  1.00  0.730          H  
ATOM  17347 2HG2 ILE A1072       2.369 -53.274  -2.366  1.00  0.730          H  
ATOM  17348 3HG2 ILE A1072       3.913 -52.908  -1.644  1.00  0.730          H  
ATOM  17349 1HD1 ILE A1072       4.222 -55.362   1.957  1.00  0.730          H  
ATOM  17350 2HD1 ILE A1072       2.655 -55.684   1.238  1.00  0.730          H  
ATOM  17351 3HD1 ILE A1072       4.083 -55.516   0.230  1.00  0.730          H  
ATOM  17352  N   GLU A1073       0.091 -51.669  -1.639  1.00  0.530          N  
ATOM  17353  CA  GLU A1073      -0.551 -51.242  -2.872  1.00  0.590          C  
ATOM  17354  C   GLU A1073      -0.633 -49.726  -2.951  1.00  0.600          C  
ATOM  17355  O   GLU A1073      -0.391 -49.159  -4.016  1.00  0.620          O  
ATOM  17356  CB  GLU A1073      -1.935 -51.865  -3.049  1.00  0.800          C  
ATOM  17357  CG  GLU A1073      -2.585 -51.533  -4.420  1.00  0.800          C  
ATOM  17358  CD  GLU A1073      -3.873 -52.271  -4.677  1.00  0.800          C  
ATOM  17359  OE1 GLU A1073      -4.294 -52.991  -3.814  1.00  0.800          O  
ATOM  17360  OE2 GLU A1073      -4.419 -52.140  -5.745  1.00  0.800          O  
ATOM  17361  H   GLU A1073      -0.403 -52.283  -0.979  1.00  0.640          H  
ATOM  17362  HA  GLU A1073       0.056 -51.575  -3.704  1.00  0.710          H  
ATOM  17363 1HB  GLU A1073      -1.867 -52.948  -2.943  1.00  0.960          H  
ATOM  17364 2HB  GLU A1073      -2.597 -51.502  -2.260  1.00  0.960          H  
ATOM  17365 1HG  GLU A1073      -2.790 -50.459  -4.465  1.00  0.960          H  
ATOM  17366 2HG  GLU A1073      -1.873 -51.763  -5.213  1.00  0.960          H  
ATOM  17367  N   VAL A1074      -0.937 -49.057  -1.833  1.00  0.600          N  
ATOM  17368  CA  VAL A1074      -1.023 -47.606  -1.866  1.00  0.620          C  
ATOM  17369  C   VAL A1074       0.313 -47.003  -2.260  1.00  0.600          C  
ATOM  17370  O   VAL A1074       0.345 -46.079  -3.077  1.00  0.640          O  
ATOM  17371  CB  VAL A1074      -1.498 -47.026  -0.524  1.00  0.860          C  
ATOM  17372  CG1 VAL A1074      -1.356 -45.492  -0.533  1.00  0.860          C  
ATOM  17373  CG2 VAL A1074      -2.950 -47.400  -0.307  1.00  0.860          C  
ATOM  17374  H   VAL A1074      -1.166 -49.583  -0.983  1.00  0.720          H  
ATOM  17375  HA  VAL A1074      -1.759 -47.332  -2.622  1.00  0.740          H  
ATOM  17376  HB  VAL A1074      -0.890 -47.436   0.281  1.00  1.030          H  
ATOM  17377 1HG1 VAL A1074      -1.703 -45.094   0.418  1.00  1.030          H  
ATOM  17378 2HG1 VAL A1074      -0.316 -45.206  -0.676  1.00  1.030          H  
ATOM  17379 3HG1 VAL A1074      -1.959 -45.078  -1.342  1.00  1.030          H  
ATOM  17380 1HG2 VAL A1074      -3.292 -46.999   0.645  1.00  1.030          H  
ATOM  17381 2HG2 VAL A1074      -3.554 -46.988  -1.116  1.00  1.030          H  
ATOM  17382 3HG2 VAL A1074      -3.056 -48.474  -0.301  1.00  1.030          H  
ATOM  17383  N   CYS A1075       1.408 -47.501  -1.685  1.00  0.550          N  
ATOM  17384  CA  CYS A1075       2.714 -46.987  -2.052  1.00  0.560          C  
ATOM  17385  C   CYS A1075       2.968 -47.186  -3.549  1.00  0.560          C  
ATOM  17386  O   CYS A1075       3.505 -46.294  -4.219  1.00  0.600          O  
ATOM  17387  CB  CYS A1075       3.818 -47.693  -1.278  1.00  0.780          C  
ATOM  17388  SG  CYS A1075       5.444 -46.993  -1.553  1.00  0.780          S  
ATOM  17389  H   CYS A1075       1.312 -48.224  -0.961  1.00  0.660          H  
ATOM  17390  HA  CYS A1075       2.746 -45.924  -1.822  1.00  0.670          H  
ATOM  17391 1HB  CYS A1075       3.611 -47.671  -0.225  1.00  0.940          H  
ATOM  17392 2HB  CYS A1075       3.847 -48.742  -1.579  1.00  0.940          H  
ATOM  17393  HG  CYS A1075       5.344 -46.913  -2.901  1.00  0.940          H  
ATOM  17394  N   ARG A1076       2.637 -48.378  -4.067  1.00  0.540          N  
ATOM  17395  CA  ARG A1076       2.855 -48.654  -5.479  1.00  0.570          C  
ATOM  17396  C   ARG A1076       2.027 -47.719  -6.376  1.00  0.630          C  
ATOM  17397  O   ARG A1076       2.538 -47.228  -7.388  1.00  0.650          O  
ATOM  17398  CB  ARG A1076       2.524 -50.104  -5.803  1.00  0.790          C  
ATOM  17399  CG  ARG A1076       3.494 -51.132  -5.209  1.00  0.790          C  
ATOM  17400  CD  ARG A1076       3.251 -52.491  -5.711  1.00  0.790          C  
ATOM  17401  NE  ARG A1076       2.015 -53.041  -5.181  1.00  0.790          N  
ATOM  17402  CZ  ARG A1076       1.421 -54.186  -5.583  1.00  0.790          C  
ATOM  17403  NH1 ARG A1076       1.967 -54.936  -6.524  1.00  0.790          N  
ATOM  17404  NH2 ARG A1076       0.280 -54.561  -5.027  1.00  0.790          N  
ATOM  17405  H   ARG A1076       2.253 -49.103  -3.451  1.00  0.650          H  
ATOM  17406  HA  ARG A1076       3.912 -48.493  -5.695  1.00  0.680          H  
ATOM  17407 1HB  ARG A1076       1.528 -50.333  -5.429  1.00  0.940          H  
ATOM  17408 2HB  ARG A1076       2.505 -50.239  -6.882  1.00  0.940          H  
ATOM  17409 1HG  ARG A1076       4.501 -50.859  -5.420  1.00  0.940          H  
ATOM  17410 2HG  ARG A1076       3.367 -51.157  -4.135  1.00  0.940          H  
ATOM  17411 1HD  ARG A1076       3.185 -52.462  -6.796  1.00  0.940          H  
ATOM  17412 2HD  ARG A1076       4.069 -53.122  -5.419  1.00  0.940          H  
ATOM  17413  HE  ARG A1076       1.559 -52.514  -4.451  1.00  0.940          H  
ATOM  17414 1HH1 ARG A1076       2.846 -54.669  -6.943  1.00  0.940          H  
ATOM  17415 2HH1 ARG A1076       1.517 -55.795  -6.816  1.00  0.940          H  
ATOM  17416 1HH2 ARG A1076      -0.153 -53.987  -4.309  1.00  0.940          H  
ATOM  17417 2HH2 ARG A1076      -0.177 -55.411  -5.323  1.00  0.940          H  
ATOM  17418  N   ASP A1077       0.764 -47.442  -5.988  1.00  0.660          N  
ATOM  17419  CA  ASP A1077      -0.094 -46.535  -6.751  1.00  0.720          C  
ATOM  17420  C   ASP A1077       0.434 -45.105  -6.740  1.00  0.710          C  
ATOM  17421  O   ASP A1077       0.376 -44.415  -7.761  1.00  0.760          O  
ATOM  17422  CB  ASP A1077      -1.528 -46.495  -6.206  1.00  0.980          C  
ATOM  17423  CG  ASP A1077      -2.410 -47.729  -6.494  1.00  0.980          C  
ATOM  17424  OD1 ASP A1077      -2.058 -48.584  -7.296  1.00  0.980          O  
ATOM  17425  OD2 ASP A1077      -3.486 -47.760  -5.960  1.00  0.980          O  
ATOM  17426  H   ASP A1077       0.380 -47.928  -5.173  1.00  0.790          H  
ATOM  17427  HA  ASP A1077      -0.121 -46.880  -7.782  1.00  0.860          H  
ATOM  17428 1HB  ASP A1077      -1.474 -46.375  -5.120  1.00  1.180          H  
ATOM  17429 2HB  ASP A1077      -2.030 -45.611  -6.596  1.00  1.180          H  
ATOM  17430  N   LYS A1078       0.954 -44.651  -5.590  1.00  0.650          N  
ATOM  17431  CA  LYS A1078       1.528 -43.311  -5.500  1.00  0.650          C  
ATOM  17432  C   LYS A1078       2.744 -43.193  -6.410  1.00  0.640          C  
ATOM  17433  O   LYS A1078       2.936 -42.167  -7.084  1.00  0.660          O  
ATOM  17434  CB  LYS A1078       1.894 -42.955  -4.056  1.00  0.910          C  
ATOM  17435  CG  LYS A1078       0.702 -42.659  -3.147  1.00  0.910          C  
ATOM  17436  CD  LYS A1078       1.162 -42.316  -1.727  1.00  0.910          C  
ATOM  17437  CE  LYS A1078      -0.006 -41.972  -0.797  1.00  0.910          C  
ATOM  17438  NZ  LYS A1078      -0.628 -40.649  -1.124  1.00  0.910          N  
ATOM  17439  H   LYS A1078       0.910 -45.245  -4.755  1.00  0.780          H  
ATOM  17440  HA  LYS A1078       0.784 -42.595  -5.848  1.00  0.780          H  
ATOM  17441 1HB  LYS A1078       2.437 -43.796  -3.614  1.00  1.090          H  
ATOM  17442 2HB  LYS A1078       2.560 -42.099  -4.048  1.00  1.090          H  
ATOM  17443 1HG  LYS A1078       0.141 -41.827  -3.565  1.00  1.090          H  
ATOM  17444 2HG  LYS A1078       0.050 -43.532  -3.113  1.00  1.090          H  
ATOM  17445 1HD  LYS A1078       1.701 -43.172  -1.311  1.00  1.090          H  
ATOM  17446 2HD  LYS A1078       1.838 -41.468  -1.763  1.00  1.090          H  
ATOM  17447 1HE  LYS A1078      -0.766 -42.735  -0.886  1.00  1.090          H  
ATOM  17448 2HE  LYS A1078       0.356 -41.950   0.231  1.00  1.090          H  
ATOM  17449 1HZ  LYS A1078      -1.389 -40.470  -0.482  1.00  1.090          H  
ATOM  17450 2HZ  LYS A1078       0.064 -39.918  -1.032  1.00  1.090          H  
ATOM  17451 3HZ  LYS A1078      -0.985 -40.656  -2.066  1.00  1.090          H  
ATOM  17452  N   GLY A1079       3.544 -44.256  -6.461  1.00  0.600          N  
ATOM  17453  CA  GLY A1079       4.697 -44.309  -7.327  1.00  0.590          C  
ATOM  17454  C   GLY A1079       5.683 -43.216  -6.989  1.00  0.560          C  
ATOM  17455  O   GLY A1079       6.091 -43.062  -5.840  1.00  0.540          O  
ATOM  17456  H   GLY A1079       3.366 -45.049  -5.832  1.00  0.720          H  
ATOM  17457 1HA  GLY A1079       5.156 -45.287  -7.215  1.00  0.710          H  
ATOM  17458 2HA  GLY A1079       4.376 -44.222  -8.364  1.00  0.710          H  
ATOM  17459  N   TRP A1080       6.027 -42.401  -7.980  1.00  0.580          N  
ATOM  17460  CA  TRP A1080       6.982 -41.323  -7.764  1.00  0.570          C  
ATOM  17461  C   TRP A1080       6.351 -40.079  -7.160  1.00  0.590          C  
ATOM  17462  O   TRP A1080       7.047 -39.089  -6.933  1.00  0.590          O  
ATOM  17463  CB  TRP A1080       7.681 -40.899  -9.054  1.00  0.800          C  
ATOM  17464  CG  TRP A1080       8.596 -41.900  -9.615  1.00  0.800          C  
ATOM  17465  CD1 TRP A1080       8.448 -42.573 -10.780  1.00  0.800          C  
ATOM  17466  CD2 TRP A1080       9.826 -42.369  -9.038  1.00  0.800          C  
ATOM  17467  NE1 TRP A1080       9.497 -43.407 -10.970  1.00  0.800          N  
ATOM  17468  CE2 TRP A1080      10.348 -43.301  -9.916  1.00  0.800          C  
ATOM  17469  CE3 TRP A1080      10.516 -42.071  -7.867  1.00  0.800          C  
ATOM  17470  CZ2 TRP A1080      11.529 -43.938  -9.675  1.00  0.800          C  
ATOM  17471  CZ3 TRP A1080      11.712 -42.699  -7.616  1.00  0.800          C  
ATOM  17472  CH2 TRP A1080      12.211 -43.608  -8.492  1.00  0.800          C  
ATOM  17473  H   TRP A1080       5.636 -42.547  -8.900  1.00  0.700          H  
ATOM  17474  HA  TRP A1080       7.737 -41.685  -7.070  1.00  0.680          H  
ATOM  17475 1HB  TRP A1080       6.930 -40.666  -9.808  1.00  0.960          H  
ATOM  17476 2HB  TRP A1080       8.251 -39.990  -8.874  1.00  0.960          H  
ATOM  17477  HD1 TRP A1080       7.618 -42.460 -11.474  1.00  0.960          H  
ATOM  17478  HE1 TRP A1080       9.638 -44.044 -11.801  1.00  0.960          H  
ATOM  17479  HE3 TRP A1080      10.126 -41.351  -7.181  1.00  0.960          H  
ATOM  17480  HZ2 TRP A1080      11.930 -44.661 -10.387  1.00  0.960          H  
ATOM  17481  HZ3 TRP A1080      12.248 -42.446  -6.705  1.00  0.960          H  
ATOM  17482  HH2 TRP A1080      13.166 -44.076  -8.265  1.00  0.960          H  
ATOM  17483  N   THR A1081       5.049 -40.098  -6.886  1.00  0.610          N  
ATOM  17484  CA  THR A1081       4.381 -38.915  -6.351  1.00  0.630          C  
ATOM  17485  C   THR A1081       5.069 -38.385  -5.109  1.00  0.620          C  
ATOM  17486  O   THR A1081       5.271 -37.176  -4.975  1.00  0.620          O  
ATOM  17487  CB  THR A1081       2.905 -39.214  -5.998  1.00  0.870          C  
ATOM  17488  OG1 THR A1081       2.192 -39.603  -7.177  1.00  0.870          O  
ATOM  17489  CG2 THR A1081       2.244 -37.981  -5.396  1.00  0.870          C  
ATOM  17490  H   THR A1081       4.493 -40.937  -7.063  1.00  0.730          H  
ATOM  17491  HA  THR A1081       4.404 -38.134  -7.112  1.00  0.760          H  
ATOM  17492  HB  THR A1081       2.862 -40.027  -5.280  1.00  1.050          H  
ATOM  17493  HG1 THR A1081       2.434 -40.524  -7.412  1.00  1.050          H  
ATOM  17494 1HG2 THR A1081       1.208 -38.214  -5.160  1.00  1.050          H  
ATOM  17495 2HG2 THR A1081       2.753 -37.677  -4.485  1.00  1.050          H  
ATOM  17496 3HG2 THR A1081       2.278 -37.165  -6.116  1.00  1.050          H  
ATOM  17497  N   VAL A1082       5.421 -39.275  -4.190  1.00  0.600          N  
ATOM  17498  CA  VAL A1082       6.034 -38.854  -2.943  1.00  0.580          C  
ATOM  17499  C   VAL A1082       7.414 -38.245  -3.164  1.00  0.560          C  
ATOM  17500  O   VAL A1082       7.717 -37.169  -2.639  1.00  0.560          O  
ATOM  17501  CB  VAL A1082       6.113 -40.056  -1.977  1.00  0.820          C  
ATOM  17502  CG1 VAL A1082       6.930 -39.707  -0.726  1.00  0.820          C  
ATOM  17503  CG2 VAL A1082       4.683 -40.465  -1.596  1.00  0.820          C  
ATOM  17504  H   VAL A1082       5.258 -40.254  -4.386  1.00  0.720          H  
ATOM  17505  HA  VAL A1082       5.396 -38.095  -2.491  1.00  0.700          H  
ATOM  17506  HB  VAL A1082       6.610 -40.889  -2.474  1.00  0.980          H  
ATOM  17507 1HG1 VAL A1082       6.965 -40.573  -0.064  1.00  0.980          H  
ATOM  17508 2HG1 VAL A1082       7.943 -39.438  -1.000  1.00  0.980          H  
ATOM  17509 3HG1 VAL A1082       6.462 -38.871  -0.203  1.00  0.980          H  
ATOM  17510 1HG2 VAL A1082       4.714 -41.326  -0.924  1.00  0.980          H  
ATOM  17511 2HG2 VAL A1082       4.189 -39.632  -1.096  1.00  0.980          H  
ATOM  17512 3HG2 VAL A1082       4.129 -40.727  -2.492  1.00  0.980          H  
ATOM  17513  N   GLN A1083       8.255 -38.921  -3.943  1.00  0.540          N  
ATOM  17514  CA  GLN A1083       9.602 -38.421  -4.164  1.00  0.510          C  
ATOM  17515  C   GLN A1083       9.589 -37.127  -4.953  1.00  0.540          C  
ATOM  17516  O   GLN A1083      10.408 -36.238  -4.711  1.00  0.520          O  
ATOM  17517  CB  GLN A1083      10.436 -39.445  -4.915  1.00  0.730          C  
ATOM  17518  CG  GLN A1083      10.691 -40.726  -4.166  1.00  0.730          C  
ATOM  17519  CD  GLN A1083      11.443 -40.522  -2.882  1.00  0.730          C  
ATOM  17520  OE1 GLN A1083      12.414 -39.739  -2.864  1.00  0.730          O  
ATOM  17521  NE2 GLN A1083      10.994 -41.199  -1.813  1.00  0.730          N  
ATOM  17522  H   GLN A1083       7.947 -39.783  -4.368  1.00  0.650          H  
ATOM  17523  HA  GLN A1083      10.062 -38.222  -3.198  1.00  0.610          H  
ATOM  17524 1HB  GLN A1083       9.935 -39.674  -5.845  1.00  0.870          H  
ATOM  17525 2HB  GLN A1083      11.401 -39.014  -5.161  1.00  0.870          H  
ATOM  17526 1HG  GLN A1083       9.742 -41.204  -3.936  1.00  0.870          H  
ATOM  17527 2HG  GLN A1083      11.296 -41.368  -4.794  1.00  0.870          H  
ATOM  17528 1HE2 GLN A1083      11.434 -41.122  -0.884  1.00  0.870          H  
ATOM  17529 2HE2 GLN A1083      10.202 -41.801  -1.888  1.00  0.870          H  
ATOM  17530  N   PHE A1084       8.652 -37.009  -5.894  1.00  0.600          N  
ATOM  17531  CA  PHE A1084       8.547 -35.812  -6.694  1.00  0.630          C  
ATOM  17532  C   PHE A1084       8.106 -34.660  -5.809  1.00  0.670          C  
ATOM  17533  O   PHE A1084       8.669 -33.571  -5.891  1.00  0.690          O  
ATOM  17534  CB  PHE A1084       7.635 -35.995  -7.888  1.00  0.870          C  
ATOM  17535  CG  PHE A1084       7.653 -34.808  -8.798  1.00  0.870          C  
ATOM  17536  CD1 PHE A1084       8.797 -34.523  -9.551  1.00  0.870          C  
ATOM  17537  CD2 PHE A1084       6.555 -33.994  -8.939  1.00  0.870          C  
ATOM  17538  CE1 PHE A1084       8.828 -33.447 -10.401  1.00  0.870          C  
ATOM  17539  CE2 PHE A1084       6.592 -32.924  -9.805  1.00  0.870          C  
ATOM  17540  CZ  PHE A1084       7.729 -32.650 -10.529  1.00  0.870          C  
ATOM  17541  H   PHE A1084       8.006 -37.778  -6.076  1.00  0.720          H  
ATOM  17542  HA  PHE A1084       9.536 -35.579  -7.081  1.00  0.760          H  
ATOM  17543 1HB  PHE A1084       7.942 -36.876  -8.452  1.00  1.040          H  
ATOM  17544 2HB  PHE A1084       6.612 -36.164  -7.542  1.00  1.040          H  
ATOM  17545  HD1 PHE A1084       9.683 -35.165  -9.465  1.00  1.040          H  
ATOM  17546  HD2 PHE A1084       5.650 -34.204  -8.362  1.00  1.040          H  
ATOM  17547  HE1 PHE A1084       9.725 -33.236 -10.978  1.00  1.040          H  
ATOM  17548  HE2 PHE A1084       5.717 -32.287  -9.918  1.00  1.040          H  
ATOM  17549  HZ  PHE A1084       7.748 -31.799 -11.208  1.00  1.040          H  
ATOM  17550  N   ASN A1085       7.109 -34.876  -4.946  1.00  0.690          N  
ATOM  17551  CA  ASN A1085       6.712 -33.790  -4.073  1.00  0.730          C  
ATOM  17552  C   ASN A1085       7.888 -33.361  -3.195  1.00  0.710          C  
ATOM  17553  O   ASN A1085       8.094 -32.160  -3.008  1.00  0.730          O  
ATOM  17554  CB  ASN A1085       5.517 -34.179  -3.235  1.00  1.010          C  
ATOM  17555  CG  ASN A1085       4.245 -34.206  -4.037  1.00  1.010          C  
ATOM  17556  OD1 ASN A1085       4.149 -33.614  -5.121  1.00  1.010          O  
ATOM  17557  ND2 ASN A1085       3.251 -34.872  -3.519  1.00  1.010          N  
ATOM  17558  H   ASN A1085       6.619 -35.773  -4.920  1.00  0.830          H  
ATOM  17559  HA  ASN A1085       6.438 -32.935  -4.685  1.00  0.880          H  
ATOM  17560 1HB  ASN A1085       5.687 -35.173  -2.810  1.00  1.210          H  
ATOM  17561 2HB  ASN A1085       5.405 -33.479  -2.405  1.00  1.210          H  
ATOM  17562 1HD2 ASN A1085       2.376 -34.912  -4.000  1.00  1.210          H  
ATOM  17563 2HD2 ASN A1085       3.362 -35.335  -2.641  1.00  1.210          H  
ATOM  17564  N   TRP A1086       8.706 -34.310  -2.704  1.00  0.670          N  
ATOM  17565  CA  TRP A1086       9.859 -33.909  -1.899  1.00  0.670          C  
ATOM  17566  C   TRP A1086      10.815 -33.064  -2.746  1.00  0.640          C  
ATOM  17567  O   TRP A1086      11.273 -32.009  -2.299  1.00  0.680          O  
ATOM  17568  CB  TRP A1086      10.598 -35.110  -1.335  1.00  0.940          C  
ATOM  17569  CG  TRP A1086      10.029 -35.727  -0.096  1.00  0.940          C  
ATOM  17570  CD1 TRP A1086       9.496 -36.978   0.042  1.00  0.940          C  
ATOM  17571  CD2 TRP A1086       9.959 -35.119   1.208  1.00  0.940          C  
ATOM  17572  NE1 TRP A1086       9.106 -37.181   1.343  1.00  0.940          N  
ATOM  17573  CE2 TRP A1086       9.381 -36.060   2.067  1.00  0.940          C  
ATOM  17574  CE3 TRP A1086      10.340 -33.869   1.716  1.00  0.940          C  
ATOM  17575  CZ2 TRP A1086       9.172 -35.795   3.407  1.00  0.940          C  
ATOM  17576  CZ3 TRP A1086      10.125 -33.604   3.060  1.00  0.940          C  
ATOM  17577  CH2 TRP A1086       9.555 -34.545   3.885  1.00  0.940          C  
ATOM  17578  H   TRP A1086       8.489 -35.303  -2.844  1.00  0.800          H  
ATOM  17579  HA  TRP A1086       9.508 -33.308  -1.071  1.00  0.800          H  
ATOM  17580 1HB  TRP A1086      10.559 -35.875  -2.086  1.00  1.130          H  
ATOM  17581 2HB  TRP A1086      11.639 -34.853  -1.157  1.00  1.130          H  
ATOM  17582  HD1 TRP A1086       9.405 -37.702  -0.760  1.00  1.130          H  
ATOM  17583  HE1 TRP A1086       8.685 -38.011   1.733  1.00  1.130          H  
ATOM  17584  HE3 TRP A1086      10.796 -33.119   1.069  1.00  1.130          H  
ATOM  17585  HZ2 TRP A1086       8.727 -36.528   4.079  1.00  1.130          H  
ATOM  17586  HZ3 TRP A1086      10.422 -32.631   3.448  1.00  1.130          H  
ATOM  17587  HH2 TRP A1086       9.403 -34.309   4.936  1.00  1.130          H  
ATOM  17588  N   PHE A1087      11.043 -33.482  -3.998  1.00  0.610          N  
ATOM  17589  CA  PHE A1087      11.877 -32.723  -4.919  1.00  0.600          C  
ATOM  17590  C   PHE A1087      11.376 -31.300  -5.022  1.00  0.660          C  
ATOM  17591  O   PHE A1087      12.143 -30.346  -4.891  1.00  0.710          O  
ATOM  17592  CB  PHE A1087      11.876 -33.381  -6.315  1.00  0.840          C  
ATOM  17593  CG  PHE A1087      12.438 -32.538  -7.406  1.00  0.840          C  
ATOM  17594  CD1 PHE A1087      13.794 -32.408  -7.627  1.00  0.840          C  
ATOM  17595  CD2 PHE A1087      11.553 -31.850  -8.238  1.00  0.840          C  
ATOM  17596  CE1 PHE A1087      14.256 -31.606  -8.649  1.00  0.840          C  
ATOM  17597  CE2 PHE A1087      12.011 -31.052  -9.249  1.00  0.840          C  
ATOM  17598  CZ  PHE A1087      13.367 -30.928  -9.456  1.00  0.840          C  
ATOM  17599  H   PHE A1087      10.655 -34.376  -4.302  1.00  0.730          H  
ATOM  17600  HA  PHE A1087      12.896 -32.708  -4.537  1.00  0.720          H  
ATOM  17601 1HB  PHE A1087      12.440 -34.308  -6.272  1.00  1.010          H  
ATOM  17602 2HB  PHE A1087      10.884 -33.640  -6.593  1.00  1.010          H  
ATOM  17603  HD1 PHE A1087      14.501 -32.940  -6.992  1.00  1.010          H  
ATOM  17604  HD2 PHE A1087      10.475 -31.952  -8.071  1.00  1.010          H  
ATOM  17605  HE1 PHE A1087      15.332 -31.508  -8.826  1.00  1.010          H  
ATOM  17606  HE2 PHE A1087      11.304 -30.518  -9.887  1.00  1.010          H  
ATOM  17607  HZ  PHE A1087      13.746 -30.299 -10.260  1.00  1.010          H  
ATOM  17608  N   LEU A1088      10.076 -31.135  -5.258  1.00  0.720          N  
ATOM  17609  CA  LEU A1088       9.488 -29.819  -5.382  1.00  0.820          C  
ATOM  17610  C   LEU A1088       9.605 -29.017  -4.086  1.00  0.860          C  
ATOM  17611  O   LEU A1088       9.807 -27.806  -4.121  1.00  0.920          O  
ATOM  17612  CB  LEU A1088       8.002 -29.923  -5.716  1.00  1.110          C  
ATOM  17613  CG  LEU A1088       7.605 -30.501  -7.078  1.00  1.110          C  
ATOM  17614  CD1 LEU A1088       6.089 -30.630  -7.082  1.00  1.110          C  
ATOM  17615  CD2 LEU A1088       8.109 -29.617  -8.217  1.00  1.110          C  
ATOM  17616  H   LEU A1088       9.496 -31.973  -5.374  1.00  0.860          H  
ATOM  17617  HA  LEU A1088      10.022 -29.274  -6.156  1.00  0.980          H  
ATOM  17618 1HB  LEU A1088       7.539 -30.550  -4.957  1.00  1.330          H  
ATOM  17619 2HB  LEU A1088       7.565 -28.930  -5.639  1.00  1.330          H  
ATOM  17620  HG  LEU A1088       8.027 -31.498  -7.196  1.00  1.330          H  
ATOM  17621 1HD1 LEU A1088       5.753 -31.044  -8.007  1.00  1.330          H  
ATOM  17622 2HD1 LEU A1088       5.774 -31.281  -6.268  1.00  1.330          H  
ATOM  17623 3HD1 LEU A1088       5.643 -29.649  -6.952  1.00  1.330          H  
ATOM  17624 1HD2 LEU A1088       7.800 -30.046  -9.163  1.00  1.330          H  
ATOM  17625 2HD2 LEU A1088       7.688 -28.618  -8.119  1.00  1.330          H  
ATOM  17626 3HD2 LEU A1088       9.191 -29.557  -8.196  1.00  1.330          H  
ATOM  17627  N   HIS A1089       9.488 -29.685  -2.933  1.00  0.870          N  
ATOM  17628  CA  HIS A1089       9.556 -29.008  -1.637  1.00  0.960          C  
ATOM  17629  C   HIS A1089      10.954 -28.458  -1.365  1.00  0.950          C  
ATOM  17630  O   HIS A1089      11.106 -27.469  -0.646  1.00  1.230          O  
ATOM  17631  CB  HIS A1089       9.150 -29.928  -0.464  1.00  1.310          C  
ATOM  17632  CG  HIS A1089       7.668 -30.299  -0.393  1.00  1.310          C  
ATOM  17633  ND1 HIS A1089       6.667 -29.352  -0.341  1.00  1.310          N  
ATOM  17634  CD2 HIS A1089       7.042 -31.507  -0.311  1.00  1.310          C  
ATOM  17635  CE1 HIS A1089       5.491 -29.958  -0.262  1.00  1.310          C  
ATOM  17636  NE2 HIS A1089       5.692 -31.263  -0.240  1.00  1.310          N  
ATOM  17637  H   HIS A1089       9.268 -30.686  -2.966  1.00  1.040          H  
ATOM  17638  HA  HIS A1089       8.871 -28.163  -1.644  1.00  1.150          H  
ATOM  17639 1HB  HIS A1089       9.721 -30.853  -0.528  1.00  1.570          H  
ATOM  17640 2HB  HIS A1089       9.421 -29.451   0.475  1.00  1.570          H  
ATOM  17641  HD1 HIS A1089       6.775 -28.375  -0.516  1.00  1.570          H  
ATOM  17642  HD2 HIS A1089       7.407 -32.533  -0.295  1.00  1.570          H  
ATOM  17643  HE1 HIS A1089       4.571 -29.378  -0.219  1.00  1.570          H  
ATOM  17644  N   LEU A1090      11.976 -29.046  -1.977  1.00  0.720          N  
ATOM  17645  CA  LEU A1090      13.342 -28.579  -1.789  1.00  0.710          C  
ATOM  17646  C   LEU A1090      13.641 -27.334  -2.649  1.00  0.820          C  
ATOM  17647  O   LEU A1090      14.714 -26.737  -2.541  1.00  0.930          O  
ATOM  17648  CB  LEU A1090      14.317 -29.721  -2.136  1.00  1.000          C  
ATOM  17649  CG  LEU A1090      14.273 -31.005  -1.202  1.00  1.000          C  
ATOM  17650  CD1 LEU A1090      15.152 -32.114  -1.809  1.00  1.000          C  
ATOM  17651  CD2 LEU A1090      14.764 -30.661   0.204  1.00  1.000          C  
ATOM  17652  H   LEU A1090      11.811 -29.906  -2.518  1.00  0.860          H  
ATOM  17653  HA  LEU A1090      13.463 -28.292  -0.751  1.00  0.850          H  
ATOM  17654 1HB  LEU A1090      14.090 -30.053  -3.153  1.00  1.200          H  
ATOM  17655 2HB  LEU A1090      15.331 -29.328  -2.124  1.00  1.200          H  
ATOM  17656  HG  LEU A1090      13.262 -31.370  -1.140  1.00  1.200          H  
ATOM  17657 1HD1 LEU A1090      15.111 -33.004  -1.176  1.00  1.200          H  
ATOM  17658 2HD1 LEU A1090      14.783 -32.366  -2.802  1.00  1.200          H  
ATOM  17659 3HD1 LEU A1090      16.181 -31.770  -1.880  1.00  1.200          H  
ATOM  17660 1HD2 LEU A1090      14.725 -31.557   0.824  1.00  1.200          H  
ATOM  17661 2HD2 LEU A1090      15.792 -30.299   0.154  1.00  1.200          H  
ATOM  17662 3HD2 LEU A1090      14.134 -29.898   0.648  1.00  1.200          H  
ATOM  17663  N   VAL A1091      12.684 -26.917  -3.478  1.00  1.050          N  
ATOM  17664  CA  VAL A1091      12.827 -25.773  -4.367  1.00  1.330          C  
ATOM  17665  C   VAL A1091      12.089 -24.550  -3.750  1.00  1.640          C  
ATOM  17666  O   VAL A1091      11.208 -24.697  -2.912  1.00  1.990          O  
ATOM  17667  CB  VAL A1091      12.284 -26.160  -5.778  1.00  1.750          C  
ATOM  17668  CG1 VAL A1091      12.357 -24.991  -6.796  1.00  1.750          C  
ATOM  17669  CG2 VAL A1091      13.099 -27.369  -6.295  1.00  1.750          C  
ATOM  17670  H   VAL A1091      11.788 -27.413  -3.505  1.00  1.260          H  
ATOM  17671  HA  VAL A1091      13.885 -25.534  -4.462  1.00  1.600          H  
ATOM  17672  HB  VAL A1091      11.236 -26.445  -5.686  1.00  2.100          H  
ATOM  17673 1HG1 VAL A1091      11.967 -25.337  -7.750  1.00  2.100          H  
ATOM  17674 2HG1 VAL A1091      11.765 -24.157  -6.480  1.00  2.100          H  
ATOM  17675 3HG1 VAL A1091      13.392 -24.681  -6.923  1.00  2.100          H  
ATOM  17676 1HG2 VAL A1091      12.717 -27.688  -7.266  1.00  2.100          H  
ATOM  17677 2HG2 VAL A1091      14.144 -27.092  -6.389  1.00  2.100          H  
ATOM  17678 3HG2 VAL A1091      13.011 -28.191  -5.595  1.00  2.100          H  
ATOM  17679  N   LEU A1092      12.479 -23.344  -4.175  1.00  2.060          N  
ATOM  17680  CA  LEU A1092      11.976 -22.033  -3.709  1.00  2.540          C  
ATOM  17681  C   LEU A1092      12.543 -21.640  -2.341  1.00  2.540          C  
ATOM  17682  O   LEU A1092      12.027 -20.748  -1.668  1.00  2.840          O  
ATOM  17683  CB  LEU A1092      10.439 -22.018  -3.645  1.00  3.360          C  
ATOM  17684  CG  LEU A1092       9.675 -22.453  -4.938  1.00  3.360          C  
ATOM  17685  CD1 LEU A1092       8.193 -22.397  -4.663  1.00  3.360          C  
ATOM  17686  CD2 LEU A1092      10.056 -21.551  -6.121  1.00  3.360          C  
ATOM  17687  H   LEU A1092      13.191 -23.337  -4.893  1.00  2.470          H  
ATOM  17688  HA  LEU A1092      12.287 -21.270  -4.413  1.00  3.050          H  
ATOM  17689 1HB  LEU A1092      10.096 -22.626  -2.813  1.00  4.040          H  
ATOM  17690 2HB  LEU A1092      10.135 -20.993  -3.435  1.00  4.040          H  
ATOM  17691  HG  LEU A1092       9.916 -23.482  -5.176  1.00  4.040          H  
ATOM  17692 1HD1 LEU A1092       7.647 -22.719  -5.547  1.00  4.040          H  
ATOM  17693 2HD1 LEU A1092       7.959 -23.061  -3.828  1.00  4.040          H  
ATOM  17694 3HD1 LEU A1092       7.907 -21.378  -4.409  1.00  4.040          H  
ATOM  17695 1HD2 LEU A1092       9.506 -21.871  -7.006  1.00  4.040          H  
ATOM  17696 2HD2 LEU A1092       9.799 -20.518  -5.889  1.00  4.040          H  
ATOM  17697 3HD2 LEU A1092      11.114 -21.621  -6.324  1.00  4.040          H  
ATOM  17698  N   GLY A1093      13.653 -22.286  -1.984  1.00  2.350          N  
ATOM  17699  CA  GLY A1093      14.467 -21.981  -0.811  1.00  2.530          C  
ATOM  17700  C   GLY A1093      15.162 -20.605  -0.896  1.00  2.490          C  
ATOM  17701  O   GLY A1093      15.011 -19.789   0.009  1.00  2.700          O  
ATOM  17702  H   GLY A1093      13.968 -23.032  -2.584  1.00  2.820          H  
ATOM  17703 1HA  GLY A1093      13.830 -22.007   0.074  1.00  3.040          H  
ATOM  17704 2HA  GLY A1093      15.214 -22.763  -0.675  1.00  3.040          H  
ATOM  17705  N   ILE A1094      15.945 -20.318  -1.970  1.00  2.390          N  
ATOM  17706  CA  ILE A1094      16.268 -21.206  -3.106  1.00  2.070          C  
ATOM  17707  C   ILE A1094      17.776 -21.219  -3.384  1.00  1.990          C  
ATOM  17708  O   ILE A1094      18.209 -21.589  -4.468  1.00  2.310          O  
ATOM  17709  CB  ILE A1094      15.476 -20.755  -4.376  1.00  3.030          C  
ATOM  17710  CG1 ILE A1094      15.550 -21.844  -5.530  1.00  3.030          C  
ATOM  17711  CG2 ILE A1094      15.980 -19.420  -4.844  1.00  3.030          C  
ATOM  17712  CD1 ILE A1094      14.531 -21.661  -6.656  1.00  3.030          C  
ATOM  17713  H   ILE A1094      16.346 -19.392  -1.979  1.00  2.870          H  
ATOM  17714  HA  ILE A1094      16.011 -22.230  -2.866  1.00  2.480          H  
ATOM  17715  HB  ILE A1094      14.453 -20.622  -4.126  1.00  3.630          H  
ATOM  17716 1HG1 ILE A1094      16.515 -21.808  -6.012  1.00  3.630          H  
ATOM  17717 2HG1 ILE A1094      15.415 -22.830  -5.088  1.00  3.630          H  
ATOM  17718 1HG2 ILE A1094      15.419 -19.075  -5.706  1.00  3.630          H  
ATOM  17719 2HG2 ILE A1094      15.876 -18.692  -4.047  1.00  3.630          H  
ATOM  17720 3HG2 ILE A1094      16.997 -19.507  -5.108  1.00  3.630          H  
ATOM  17721 1HD1 ILE A1094      14.669 -22.451  -7.396  1.00  3.630          H  
ATOM  17722 2HD1 ILE A1094      13.533 -21.708  -6.274  1.00  3.630          H  
ATOM  17723 3HD1 ILE A1094      14.679 -20.699  -7.140  1.00  3.630          H  
ATOM  17724  N   LYS A1095      18.565 -20.816  -2.394  1.00  2.330          N  
ATOM  17725  CA  LYS A1095      20.026 -20.737  -2.499  1.00  2.690          C  
ATOM  17726  C   LYS A1095      20.508 -19.812  -3.630  1.00  3.230          C  
ATOM  17727  O   LYS A1095      21.541 -20.068  -4.261  1.00  3.760          O  
ATOM  17728  CB  LYS A1095      20.621 -22.136  -2.696  1.00  3.620          C  
ATOM  17729  CG  LYS A1095      20.295 -23.119  -1.576  1.00  3.620          C  
ATOM  17730  CD  LYS A1095      20.971 -24.464  -1.803  1.00  3.620          C  
ATOM  17731  CE  LYS A1095      20.606 -25.464  -0.711  1.00  3.620          C  
ATOM  17732  NZ  LYS A1095      21.232 -26.798  -0.945  1.00  3.620          N  
ATOM  17733  H   LYS A1095      18.130 -20.551  -1.521  1.00  2.800          H  
ATOM  17734  HA  LYS A1095      20.407 -20.338  -1.561  1.00  3.230          H  
ATOM  17735 1HB  LYS A1095      20.288 -22.565  -3.637  1.00  4.350          H  
ATOM  17736 2HB  LYS A1095      21.708 -22.053  -2.750  1.00  4.350          H  
ATOM  17737 1HG  LYS A1095      20.626 -22.703  -0.624  1.00  4.350          H  
ATOM  17738 2HG  LYS A1095      19.219 -23.269  -1.532  1.00  4.350          H  
ATOM  17739 1HD  LYS A1095      20.662 -24.862  -2.771  1.00  4.350          H  
ATOM  17740 2HD  LYS A1095      22.052 -24.327  -1.815  1.00  4.350          H  
ATOM  17741 1HE  LYS A1095      20.942 -25.080   0.251  1.00  4.350          H  
ATOM  17742 2HE  LYS A1095      19.523 -25.583  -0.686  1.00  4.350          H  
ATOM  17743 1HZ  LYS A1095      20.966 -27.430  -0.203  1.00  4.350          H  
ATOM  17744 2HZ  LYS A1095      20.917 -27.170  -1.831  1.00  4.350          H  
ATOM  17745 3HZ  LYS A1095      22.237 -26.703  -0.959  1.00  4.350          H  
ATOM  17746  N   GLN A1096      19.796 -18.705  -3.828  1.00  3.680          N  
ATOM  17747  CA  GLN A1096      20.128 -17.710  -4.841  1.00  4.730          C  
ATOM  17748  C   GLN A1096      20.167 -16.337  -4.203  1.00  5.060          C  
ATOM  17749  O   GLN A1096      19.468 -16.088  -3.218  1.00  5.740          O  
ATOM  17750  CB  GLN A1096      19.108 -17.701  -5.990  1.00  6.200          C  
ATOM  17751  CG  GLN A1096      19.057 -18.973  -6.839  1.00  6.200          C  
ATOM  17752  CD  GLN A1096      17.949 -18.944  -7.866  1.00  6.200          C  
ATOM  17753  OE1 GLN A1096      17.249 -17.935  -8.016  1.00  6.200          O  
ATOM  17754  NE2 GLN A1096      17.773 -20.050  -8.574  1.00  6.200          N  
ATOM  17755  H   GLN A1096      19.001 -18.531  -3.232  1.00  4.420          H  
ATOM  17756  HA  GLN A1096      21.113 -17.930  -5.234  1.00  5.680          H  
ATOM  17757 1HB  GLN A1096      18.120 -17.497  -5.597  1.00  7.440          H  
ATOM  17758 2HB  GLN A1096      19.358 -16.883  -6.666  1.00  7.440          H  
ATOM  17759 1HG  GLN A1096      19.973 -19.024  -7.393  1.00  7.440          H  
ATOM  17760 2HG  GLN A1096      18.956 -19.854  -6.214  1.00  7.440          H  
ATOM  17761 1HE2 GLN A1096      17.051 -20.094  -9.264  1.00  7.440          H  
ATOM  17762 2HE2 GLN A1096      18.359 -20.845  -8.411  1.00  7.440          H  
ATOM  17763  N   GLY A1097      20.944 -15.434  -4.784  1.00  4.860          N  
ATOM  17764  CA  GLY A1097      21.039 -14.065  -4.287  1.00  5.280          C  
ATOM  17765  C   GLY A1097      22.414 -13.758  -3.699  1.00  5.880          C  
ATOM  17766  O   GLY A1097      23.297 -14.611  -3.637  1.00  6.030          O  
ATOM  17767  H   GLY A1097      21.493 -15.728  -5.604  1.00  5.830          H  
ATOM  17768 1HA  GLY A1097      20.833 -13.371  -5.103  1.00  6.340          H  
ATOM  17769 2HA  GLY A1097      20.274 -13.896  -3.530  1.00  6.340          H  
ATOM  17770  N   GLU A1098      22.583 -12.536  -3.216  1.00  6.330          N  
ATOM  17771  CA  GLU A1098      23.869 -12.033  -2.730  1.00  7.070          C  
ATOM  17772  C   GLU A1098      24.510 -12.833  -1.591  1.00  7.390          C  
ATOM  17773  O   GLU A1098      25.742 -12.875  -1.482  1.00  7.720          O  
ATOM  17774  CB  GLU A1098      23.687 -10.579  -2.287  1.00  9.600          C  
ATOM  17775  CG  GLU A1098      23.338  -9.617  -3.433  1.00  9.600          C  
ATOM  17776  CD  GLU A1098      21.859  -9.601  -3.791  1.00  9.600          C  
ATOM  17777  OE1 GLU A1098      21.104 -10.354  -3.199  1.00  9.600          O  
ATOM  17778  OE2 GLU A1098      21.492  -8.858  -4.661  1.00  9.600          O  
ATOM  17779  H   GLU A1098      21.792 -11.886  -3.243  1.00  7.600          H  
ATOM  17780  HA  GLU A1098      24.561 -12.048  -3.572  1.00  8.480          H  
ATOM  17781 1HB  GLU A1098      22.898 -10.521  -1.537  1.00 11.520          H  
ATOM  17782 2HB  GLU A1098      24.606 -10.226  -1.820  1.00 11.520          H  
ATOM  17783 1HG  GLU A1098      23.639  -8.609  -3.148  1.00 11.520          H  
ATOM  17784 2HG  GLU A1098      23.913  -9.901  -4.312  1.00 11.520          H  
ATOM  17785  N   LYS A1099      23.690 -13.456  -0.746  1.00  7.510          N  
ATOM  17786  CA  LYS A1099      24.174 -14.223   0.400  1.00  7.910          C  
ATOM  17787  C   LYS A1099      24.219 -15.726   0.150  1.00  7.920          C  
ATOM  17788  O   LYS A1099      24.426 -16.505   1.083  1.00  7.850          O  
ATOM  17789  CB  LYS A1099      23.302 -13.932   1.622  1.00 10.910          C  
ATOM  17790  CG  LYS A1099      23.280 -12.455   2.067  1.00 10.910          C  
ATOM  17791  CD  LYS A1099      24.655 -11.986   2.556  1.00 10.910          C  
ATOM  17792  CE  LYS A1099      24.605 -10.577   3.119  1.00 10.910          C  
ATOM  17793  NZ  LYS A1099      25.945 -10.134   3.595  1.00 10.910          N  
ATOM  17794  H   LYS A1099      22.691 -13.363  -0.881  1.00  9.010          H  
ATOM  17795  HA  LYS A1099      25.196 -13.917   0.610  1.00  9.490          H  
ATOM  17796 1HB  LYS A1099      22.277 -14.239   1.412  1.00 13.100          H  
ATOM  17797 2HB  LYS A1099      23.653 -14.529   2.465  1.00 13.100          H  
ATOM  17798 1HG  LYS A1099      22.974 -11.829   1.226  1.00 13.100          H  
ATOM  17799 2HG  LYS A1099      22.555 -12.332   2.870  1.00 13.100          H  
ATOM  17800 1HD  LYS A1099      25.031 -12.672   3.323  1.00 13.100          H  
ATOM  17801 2HD  LYS A1099      25.359 -11.977   1.728  1.00 13.100          H  
ATOM  17802 1HE  LYS A1099      24.262  -9.895   2.341  1.00 13.100          H  
ATOM  17803 2HE  LYS A1099      23.904 -10.544   3.953  1.00 13.100          H  
ATOM  17804 1HZ  LYS A1099      25.884  -9.195   3.963  1.00 13.100          H  
ATOM  17805 2HZ  LYS A1099      26.258 -10.766   4.325  1.00 13.100          H  
ATOM  17806 3HZ  LYS A1099      26.603 -10.155   2.828  1.00 13.100          H  
ATOM  17807  N   HIS A1100      24.025 -16.141  -1.099  1.00  8.220          N  
ATOM  17808  CA  HIS A1100      24.000 -17.556  -1.421  1.00  8.430          C  
ATOM  17809  C   HIS A1100      24.967 -17.929  -2.540  1.00  8.690          C  
ATOM  17810  O   HIS A1100      25.695 -17.073  -3.060  1.00  8.990          O  
ATOM  17811  CB  HIS A1100      22.595 -17.946  -1.788  1.00 11.720          C  
ATOM  17812  CG  HIS A1100      21.645 -17.743  -0.676  1.00 11.720          C  
ATOM  17813  ND1 HIS A1100      21.502 -18.651   0.353  1.00 11.720          N  
ATOM  17814  CD2 HIS A1100      20.803 -16.726  -0.403  1.00 11.720          C  
ATOM  17815  CE1 HIS A1100      20.604 -18.199   1.205  1.00 11.720          C  
ATOM  17816  NE2 HIS A1100      20.164 -17.034   0.769  1.00 11.720          N  
ATOM  17817  H   HIS A1100      23.858 -15.468  -1.853  1.00  9.860          H  
ATOM  17818  HA  HIS A1100      24.282 -18.132  -0.544  1.00 10.120          H  
ATOM  17819 1HB  HIS A1100      22.275 -17.363  -2.645  1.00 14.060          H  
ATOM  17820 2HB  HIS A1100      22.584 -18.984  -2.063  1.00 14.060          H  
ATOM  17821  HD2 HIS A1100      20.662 -15.825  -0.999  1.00 14.060          H  
ATOM  17822  HE1 HIS A1100      20.282 -18.702   2.117  1.00 14.060          H  
ATOM  17823  HE2 HIS A1100      19.472 -16.454   1.225  1.00 14.060          H  
ATOM  17824  N   SER A1101      25.044 -19.237  -2.845  1.00  8.780          N  
ATOM  17825  CA  SER A1101      25.932 -19.752  -3.890  1.00  9.210          C  
ATOM  17826  C   SER A1101      25.594 -19.324  -5.326  1.00  9.800          C  
ATOM  17827  O   SER A1101      26.490 -19.266  -6.174  1.00 10.350          O  
ATOM  17828  CB  SER A1101      25.956 -21.261  -3.817  1.00 12.720          C  
ATOM  17829  OG  SER A1101      24.692 -21.795  -4.101  1.00 12.720          O  
ATOM  17830  H   SER A1101      24.449 -19.900  -2.368  1.00 10.540          H  
ATOM  17831  HA  SER A1101      26.938 -19.390  -3.672  1.00 11.050          H  
ATOM  17832 1HB  SER A1101      26.685 -21.643  -4.529  1.00 15.270          H  
ATOM  17833 2HB  SER A1101      26.272 -21.573  -2.825  1.00 15.270          H  
ATOM  17834  HG  SER A1101      24.814 -22.745  -4.171  1.00 15.270          H  
ATOM  17835  N   ALA A1102      24.332 -18.983  -5.604  1.00  9.910          N  
ATOM  17836  CA  ALA A1102      23.945 -18.529  -6.932  1.00 10.690          C  
ATOM  17837  C   ALA A1102      23.433 -17.087  -6.870  1.00 11.260          C  
ATOM  17838  O   ALA A1102      24.220 -16.145  -6.868  1.00 11.900          O  
ATOM  17839  OXT ALA A1102      22.228 -16.856  -6.952  1.00 16.040          O  
ATOM  17840  CB  ALA A1102      22.897 -19.463  -7.501  1.00 13.960          C  
ATOM  17841  H   ALA A1102      23.594 -19.115  -4.911  1.00 11.890          H  
ATOM  17842  HA  ALA A1102      24.822 -18.542  -7.577  1.00 12.830          H  
ATOM  17843 1HB  ALA A1102      22.609 -19.138  -8.500  1.00 16.760          H  
ATOM  17844 2HB  ALA A1102      23.306 -20.471  -7.549  1.00 16.760          H  
ATOM  17845 3HB  ALA A1102      22.043 -19.462  -6.850  1.00 16.760          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 -6492.84 695.796 4593.98 -396.609 130.187 265.992 2393.44 -2533.16 -9.08858 -63.842 -2254.44 -279.957 -578.603 -218.431 -189.934 -154.059 0 422.179 68.3138 82.126 571.596 978.24 -213.416 200.813 -258.204 45.5495 1094.8 -2099.56
MET:NtermProteinFull_1 -3.55533 0.24774 4.08411 -0.44532 0.15015 0.01338 1.69886 -1.8213 -0.01878 -0.05606 -1.93948 1.18436 0 0 0 0 0 0.02771 0.27169 0.02151 1.58235 0 0 0 0.60916 0 0.17948 2.23421
GLU_2 -3.85512 0.25503 4.16631 -0.45186 0.2231 1.40949 1.5123 -1.93075 -0.04592 -0.2126 -2.06443 -3.10009 0 0 0 0 0 0.00685 -0.02851 0.01985 0 3.82389 -0.28982 0 -2.7348 -0.26684 0.30741 -3.25653
LEU_3 -4.48901 0.42741 4.4128 -0.70188 0.26687 0.30679 1.6896 -2.06615 -0.0272 -0.15744 -0.87093 0.03466 0 0 0 0 0 0.00227 -0.05755 0.00107 1.22431 0 -0.30469 0 0.18072 -0.45344 0.37162 -0.21017
GLU_4 -4.63817 0.24278 6.46346 -0.41581 0.04429 0.8252 2.95581 -2.78447 -0 -0 -3.46834 -0.4173 0 0 0 -0.66199 0 0.0022 0.01537 0.00156 0 3.19697 -0.30623 0 -2.7348 -0.37053 0.37392 -1.67609
ASN_5 -4.09282 0.40866 4.62861 -0.17227 0.02146 0.25396 1.60342 -2.18744 -0.00089 -0.0239 -0.66058 -0.33863 0 0 0 0 0 0.00182 0.26667 0.01169 0 1.41609 0.431 0 -0.93687 -0.13281 0.2725 0.76968
TYR_6 -5.57869 0.64651 4.16037 -0.95353 0.05768 0.33427 2.2453 -2.34137 -6e-05 -0.0009 -1.62316 -0.27658 0 0 0 0 0 0.00419 0.01295 0.12076 0 1.74852 -0.29924 0.00642 1.2797 0.16322 0.2116 -0.08205
LYS_7 -6.91183 0.42503 7.29303 -0.48251 0.17108 0.2468 3.65422 -3.20984 -0.01568 -0.10852 -5.00385 0.13552 0 0 0 -0.66199 0 0.00717 -0.04417 0.05294 2.50474 0 -0.02242 0 -1.5107 -0.12383 0.48719 -3.11762
GLN_8 -4.69734 0.8334 4.86229 -0.4068 0.14105 0.24166 2.12422 -2.26108 -0.00089 -0.0239 -2.32737 -0.49538 0 0 0 0 0 0.03382 0.16059 0.04749 0 3.03304 0.24108 0 -0.18838 5.45344 1.84706 8.618
PRO_9 -5.94179 1.18219 4.70749 -0.08664 1e-05 0.0537 1.8068 -2.10556 -0 -0 -2.02233 0.721 0 0 0 0 0 0.00577 0.12815 0.00851 0.43969 0 0.02011 0 -2.4119 5.4917 1.80907 3.80597
VAL_10 -6.51221 0.5523 5.18562 -0.30254 0.17201 0.06701 2.71976 -2.95597 -0 -0 -1.66721 -0.05984 0 0 0 0 0 0.00457 -0.06226 0.00752 0.03808 0 -0.38911 0 1.9342 -0.15637 0.49847 -0.92598
VAL_11 -5.06734 0.19793 5.14615 -0.31128 0.23522 0.0718 2.32606 -2.63554 -0.01663 -0.15407 -2.15619 -0.15192 0 0 0 0 0 0.00357 -0.05893 0.00014 0.05993 0 -0.28989 0 1.9342 -0.01043 0.24422 -0.63302
LEU_12 -5.77299 0.36408 5.24513 -0.48256 0.21781 0.11311 2.43669 -2.6611 -0.01568 -0.10852 -2.25145 0.22747 0 0 0 0 0 0.00089 0.07069 0.04588 0.39503 0 -0.25793 0 0.18072 -0.19363 0.3283 -2.11806
ARG_13 -6.27224 0.49072 6.90014 -0.75968 0.10102 0.48974 2.74798 -3.29526 -0 -0 -3.26553 0.34794 0 0 0 0 0 0.02136 -0.0325 0.05757 1.44225 0 -0.06156 0 -1.2888 -0.31094 0.4031 -2.2847
GLU_14 -6.9105 0.32315 8.99948 -0.21691 0.03377 0.30783 3.42642 -3.79419 -0.01663 -0.15407 -4.57043 -0.59373 0 0 0 -0.42372 0 0.00903 0.03231 0.00392 0 3.02084 -0.20399 0 -2.7348 -0.42086 0.36747 -3.51561
ASP_15 -5.94958 0.26554 7.9711 -0.10249 0.00755 0.31117 3.26657 -3.54458 -0 -0 -4.38588 -0.29196 0 0 0 -0.79755 0 0.02193 -0.01922 0.08896 0 1.7737 0.16315 0 -2.3716 -0.36824 0.37335 -3.58807
ASN_16 -5.21832 0.19381 6.13318 -0.17945 0.02605 0.26267 2.73267 -2.92095 -4e-05 -0.0002 -2.57831 -0.3121 0 0 0 0 0 0.00509 -0.02319 0.02182 0 1.42733 0.34229 0 -0.93687 -0.08097 0.29563 -0.80986
CYS_17 -5.76289 0.48235 5.49716 -0.04736 0 0.01606 2.76112 -2.61196 -1e-05 -5e-05 -2.14868 -0.03153 0 0 0 0 0 0.00765 0.04772 0.00529 0.28972 0 0.27074 0 3.6196 0.21311 0.21276 2.82079
ARG_18 -8.87785 0.43376 9.32459 -1.12583 0.22134 0.86128 3.41645 -4.05372 -0.00351 -0.05744 -3.80531 0.21859 0 0 -0.59337 -0.79755 0 0.00645 -0.009 0.0102 2.88308 0 -0.08285 0 -1.2888 -0.01136 0.53062 -2.80024
ARG_19 -4.99564 0.17756 5.50862 -0.44926 0.06504 0.23157 2.21025 -2.42874 -0.01281 -0.11023 -2.63685 0.36667 0 0 0 0 0 0.00892 -0.05291 0.16932 2.03333 0 -0.13661 0 -1.2888 -0.38494 0.5874 -1.13812
ARG_20 -3.87353 0.36493 4.61545 -0.87583 0.15074 0.56134 1.98626 -1.94426 -1e-05 -5e-05 -0.48455 0.40524 0 0 0 0 0 0.00449 -0.08298 0.00222 1.96846 0 0.12901 0 -1.2888 -0.23431 0.3425 1.74631
ARG_21 -1.91701 0.15418 2.13371 -0.46642 0.08274 0.28907 0.43551 -0.88553 -0 -0 0.1537 -0.14134 0 0 0 0 0 0.00819 -0.072 0.01793 1.73849 0 -0.1182 0 -1.2888 -0.14624 0.33187 0.30984
ARG_22 -4.76799 0.18249 5.15804 -0.99582 0.23751 0.73444 1.85262 -2.0962 -0 -0 -0.98792 -0.06202 0 0 0 -0.57099 0 0.01191 -0.03758 0.02385 2.89115 0 -0.1255 0 -1.2888 -0.12168 0.33702 0.37452
MET_23 -4.88391 0.23515 2.53823 -0.49287 0.12408 0.06924 0.16073 -1.1857 -0.00926 -0.05259 0.55229 0.08321 0 0 0 0 0 0.00435 -0.02622 0.02746 1.68364 0 0.09714 0 0.60916 -0.21419 0.28596 -0.39411
LYS_24 -2.84111 0.58513 2.60109 -0.54789 0.24119 0.39091 0.59022 -1.13348 -0 -0 -0.03601 -0.01564 0 0 0 0 0 0.00866 -0.04968 0.05166 1.71162 0 -0.22227 0 -1.5107 5.4865 1.47651 6.78672
PRO_25 -3.92669 0.82702 1.71308 -0.12272 0.0048 0.08896 0.31234 -0.75649 -0 -0 0.52272 0.25492 0 0 0 0 0 0.00433 0.00741 0.02719 0.1622 0 -1.00466 0 -2.4119 5.27517 1.58286 2.56053
ARG_26 -3.64716 0.43589 2.26116 -0.6547 0.09362 0.40946 0.99211 -1.46214 -0.00306 -0.01238 0.25825 0.42744 0 0 0 0 0 0.01105 -0.03955 0.19897 2.62673 0 0.01871 0 -1.2888 -0.45355 0.34856 0.5206
SER_27 -0.95423 0.04758 1.11535 -0.0303 0.00054 0.04956 0.38826 -0.57932 -0 -0 0.26475 -1.03351 0 0 0 0 0 0.00257 -0.0696 0.00989 0.16529 0 -0.31523 0.60455 -0.77834 -0.36336 0.19413 -1.28142
ALA_28 -1.2818 0.27931 1.1865 -0.02939 0.01915 0 0.38508 -0.6957 -0 -0 0.26474 -0.48201 0 0 0 0 0 0.02027 -0.04952 0 0 0 0.38372 0 1.8394 -0.02454 0.23623 2.05143
ALA_29 -2.9321 0.52733 0.87414 -0.02333 0 0 0.58468 -1.00668 -0.00306 -0.01238 -0.26747 -0.32689 0 0 0 0 0 0.04977 0.01287 0 0 0 0.01174 0 1.8394 0.46628 0.39036 0.18464
ALA_30 -1.60801 0.15932 1.38604 -0.02157 0 0 0.20038 -0.78003 -0 -0 0.1672 -0.43138 0 0 0 0 0 0.01013 0.01159 0 0 0 -0.56431 0 1.8394 0.13636 0.28173 0.78685
SER_31 -1.33691 0.21323 1.61207 -0.02976 0.01921 0.02938 0.86706 -0.7766 -0.01465 -0.10574 -0.83579 -0.09539 0 0 0 0 0 0.00783 -0.02379 0.00056 0.07585 0 0.09648 0.60015 -0.77834 0.07278 0.18234 -0.22003
LEU_32 -4.81016 0.66212 2.43276 -0.52662 0.21889 0.15713 1.1897 -1.6068 -0 -0 0.04606 0.1062 0 0 0 0 0 0.00581 -0.00959 0.00108 0.42545 0 0.02772 0 0.18072 0.38325 0.36187 -0.75443
SER_33 -2.08339 0.22327 3.43914 -0.03753 0.00203 0.05285 1.81607 -1.45431 -0.00873 -0.11982 -1.45496 -0.80109 0 0 0 -0.60441 0 0.00566 -0.04071 3e-05 0.20638 0 -0.3241 1.78019 -0.77834 -0.06687 0.35763 0.109
SER_34 -1.65085 0.22905 2.30359 -0.03144 0.00232 0.05309 0.69725 -1.05559 -0.01207 -0.09141 -0.12012 -1.01733 0 0 0 0 0 0.01776 -0.05248 0.01164 0.26165 0 -0.3146 0.61012 -0.77834 -0.69757 0.29877 -1.33656
MET_35 -6.42934 0.78057 3.45354 -0.36769 0.08542 0.12838 1.60271 -1.79971 -0 -0 -0.71718 0.03312 0 0 0 0 0 0.09246 -0.08377 0.01996 1.78809 0 0.31473 0 0.60916 -0.43142 0.35744 -0.56349
GLU_36 -2.51267 0.05278 2.58791 -0.21333 0.03246 0.30141 1.27232 -1.30767 -0.0077 -0.05302 -1.16824 -0.5968 0 0 0 0 0 0.25107 0.44869 0.00138 0 3.12928 -0.25212 0 -2.7348 -0.18875 0.44857 -0.50921
LEU_37 -5.26335 0.41731 2.4834 -0.45573 0.12228 0.12433 0.43132 -1.57751 -0 -0 -0.08311 -0.17978 0 0 0 0 0 1.04479 0.00141 0.27578 2.1165 0 -0.11197 0 0.18072 -0.02483 1.1883 0.68984
ILE_38 -7.80805 1.2895 3.94733 -0.49627 0.39542 0.11146 2.43335 -2.41142 -0 -0 -2.92038 0.02315 0 0 0 0 0 0.63719 0.19764 0.0277 0.36432 0 -0.68042 0 0.73287 -0.15663 2.27119 -2.04205
PRO_39 -4.93578 0.6602 1.67051 -0.14621 0.01777 0.10525 0.78461 -1.0459 -0.00597 -0.05725 -0.84239 0.11167 0 0 0 0 0 1.61096 -0.0365 0.05866 0.15851 0 -0.59781 0 -2.4119 -0.21303 1.94951 -3.16508
ILE_40 -7.94423 1.03496 4.11696 -0.61878 0.69969 0.12892 2.7516 -2.69763 -0 -0 -2.42045 -0.14472 0 0 0 0 0 1.8994 0.23694 0.36318 1.26984 0 -0.22299 0 0.73287 0.24151 1.35461 0.78167
GLU_41 -6.67626 1.2184 6.03555 -0.24822 0.04441 0.26403 2.57684 -2.81969 -0.01019 -0.10209 -3.47325 -0.07099 0 0 0 -0.22569 0 0.77408 0.08332 0.22383 0 3.43713 -0.03087 0 -2.7348 0.00483 1.16194 -0.56769
PHE_42 -10.3651 2.39211 1.83303 -0.77838 0.02459 0.42209 3.02693 -2.70377 -0.01365 -0.04807 -1.49586 -0.21341 0 0 0 0 0 1.94597 0.30443 0.05064 0 2.48784 -0.33428 0 1.0402 -0.35753 1.05875 -1.72351
VAL_43 -6.00226 0.52589 3.52315 -0.2783 0.21579 0.0622 2.01295 -2.26106 -0.01234 -0.06129 -1.74517 -0.32813 0 0 0 0 0 1.6833 0.04624 0.04591 0.1818 0 -0.71505 0 1.9342 -0.31843 0.86156 -0.62904
LEU_44 -6.8512 1.31822 0.98466 -0.48947 0.33658 0.09639 1.28549 -1.53647 -0.02944 -0.14289 -0.37443 0.23545 0 0 0 0 0 0.08607 0.002 0.01808 0.52084 0 -0.37548 0 0.18072 -0.32104 0.91745 -4.13848
PRO_45 -4.56912 0.79913 2.58484 -0.09389 0.00035 0.05895 1.30869 -1.10033 -0 -0 -0.58901 0.69969 0 0 -0.63504 0 0 0.0077 -0.08883 0.00755 0.48283 0 -0.37 0 -2.4119 -0.26344 0.81939 -3.35244
THR_46 -6.53939 0.82512 2.94496 -0.12423 0.14354 0.0649 1.76893 -1.83335 -0.01072 -0.12584 -1.30435 -1.06502 0 0 0 0 0 0.00506 -0.05169 0.17033 0.09762 0 -0.20812 2.27233 -1.0874 -0.3805 0.48051 -3.9573
SER_47 -2.67993 0.10054 3.09949 -0.03171 0.0108 0.02899 1.17191 -1.47191 -0.02488 -0.20677 -0.2383 -0.17335 0 0 0 0 0 0.0067 0.01466 0.01075 0.23355 0 0.33107 0.60784 -0.77834 0.22729 0.52074 0.75914
GLN_48 -3.09466 0.22962 3.69542 -0.65939 0.10841 0.7068 1.62187 -1.61437 -0 -0 -2.58234 -0.52955 0 0 -1.06765 0 0 0.0033 -0.0633 0.01408 0 2.32151 -0.16448 0 -0.18838 0.19293 0.34454 -0.72565
ARG_49 -2.27232 0.12222 2.67622 -0.90826 0.2266 0.65454 0.85034 -1.14104 -0.00163 -0.01391 -0.59871 0.01686 0 0 -0.43262 0 0 0.0082 0.01285 0.00123 1.82255 0 -0.23385 0 -1.2888 -0.42747 0.31862 -0.60841
LYS_50 -1.81196 0.03465 1.7027 -0.30484 0.02793 0.14114 0.04207 -0.6888 -0 -0 -0.14316 0.11064 0 0 0 0 0 0.00984 -0.04741 0.00709 2.12108 0 -0.02312 0 -1.5107 -0.364 0.15677 -0.54008
CYS_51 -4.06443 0.3096 3.54786 -0.03613 0 0.01334 1.72428 -1.44926 -0 -0 -0.42838 -0.13352 0 0 -0.59337 0 0 0.01157 0.01852 0.01207 0.20277 0 -0.10096 0 3.6196 -0.31757 0.1058 2.44178
LYS_52 -3.4069 0.17119 4.24757 -0.37526 0.05784 0.23239 1.25424 -1.57403 -0.00837 -0.06829 -2.91582 0.09077 0 0 0 -0.42372 0 0.01387 -0.0576 0.10878 2.17304 0 -0.02446 0 -1.5107 -0.28954 0.19611 -2.1089
SER_53 -3.60946 0.5371 3.52727 -0.02604 0 0.06083 1.16482 -1.65896 -0.00837 -0.06829 0.02821 -0.37954 0 0 0 0 0 0.01856 -0.00064 0.00237 0.03915 0 -0.5451 0.6024 -0.77834 -0.11418 1.13029 -0.07792
PRO_54 -3.68373 0.60733 2.66541 -0.14718 0.00313 0.10414 1.09238 -1.05363 -0 -0 -0.31659 0.15613 0 0 0 0 0 0.01839 -0.095 0.00596 0.16379 0 -0.9525 0 -2.4119 -0.3091 1.27757 -2.87541
GLU_55 -2.5838 0.26184 2.70772 -0.47242 0.16855 0.73671 1.19883 -1.07197 -0.01633 -0.1427 -0.78884 -1.53091 0 0 -1.043 0 0 0.11282 0.03409 0.03808 0 4.8659 -0.09508 0 -2.7348 -0.33899 0.47945 -0.21484
THR_56 -3.29093 0.34457 3.3344 -0.17484 0.08178 0.06377 1.72647 -1.50702 -0.00615 -0.04063 -2.55522 -1.09049 0 0 -1.043 -0.22569 0 0.18409 0.02343 0.00347 0.16211 0 -0.15863 2.30477 -1.0874 0.56676 0.73926 -1.64514
ALA_57 -4.52597 1.09031 2.14747 -0.02836 0.0037 0 2.52486 -1.80552 -0.00068 -0.00179 -2.34789 -0.50176 0 0 0 0 0 0.94506 0.11013 0 0 0 -0.23904 0 1.8394 1.33899 1.33218 1.8811
LEU_58 -5.68502 0.73956 2.55168 -0.62233 0.18813 0.18735 0.8327 -1.80912 -0.01377 -0.1118 -0.02252 0.2149 0 0 0 0 0 0.75134 0.05846 0.05317 0.5872 0 -0.3306 0 0.18072 0.83926 1.06591 -0.34477
LEU_59 -8.1266 0.61391 4.10479 -0.45282 0.13217 0.04382 2.65625 -2.80663 -0.00068 -0.00179 -2.28634 0.45923 0 0 0 0 0 4.02113 2.84865 0.00075 0.97855 0 -0.2683 0 0.18072 -0.08915 15.0003 17.008
HIS_60 -5.62672 0.40502 2.73029 -0.57527 0.03712 0.72546 0.28724 -1.72572 -0.03983 -0.272 0.46451 -2.59628 0 0 0 0 0 0.39105 0.04156 0.06126 0 3.5508 0.06621 0 -0.45461 -0.06793 15.4823 12.8844
VAL_61 -7.33106 1.09342 3.26382 -0.28906 0.30658 0.0639 2.3679 -2.21185 -0 -0 -2.45551 -0.22868 0 0 0 0 0 0.1321 -0.05694 0.00318 0.25357 0 -0.74609 0 1.9342 -0.19097 0.95104 -3.14047
ALA_62 -3.84562 0.36029 2.46854 -0.02663 0.00095 0 1.38527 -1.73378 -0.01907 -0.06814 -0.99671 -0.29678 0 0 0 0 0 0.19338 -0.09196 0 0 0 0.08057 0 1.8394 -0.56009 0.39624 -0.91413
GLY_63 -4.60692 0.50759 4.12117 -4e-05 0 0 2.75692 -2.31708 -0 -0 -2.47253 -0.41322 0 0 0 0 0 0.06296 -0.09722 0 0 0 0.45002 0 0.83697 -0.22051 0.34689 -1.04499
HIS_64 -3.81191 0.60032 3.10229 -0.41688 0.03039 0.4818 0.6786 -1.79177 -0.01835 -0.17559 -0.61961 -0.26336 0 0 0 -0.50173 0 1.39895 -0.04751 0.0263 0 1.79853 -0.27196 0 -0.45461 -0.18449 0.47669 0.03609
GLY_65 -3.64175 0.26567 3.64432 -0.00055 0 0 2.03483 -2.05091 -0.00646 -0.02918 -2.75065 -0.26211 0 0 0 0 0 0.519 -0.00172 0 0 0 0.23167 0 0.83697 -0.26079 0.63692 -0.83474
ASN_66 -6.62234 0.37406 5.64827 -0.1649 0.02806 0.2296 2.87649 -3.01638 -0.00073 -0.00465 -2.94308 -0.27343 0 0 -1.05957 0 0 0.11975 -0.02023 0.02113 0 1.88687 -0.00296 0 -0.93687 0.09277 0.42538 -3.34274
VAL_67 -7.57282 0.83329 3.15039 -0.3183 0.23697 0.07305 2.91577 -2.60171 -0 -0 -2.0898 -0.14635 0 0 0 0 0 0.08184 0.06123 0.04585 0.11363 0 -0.18753 0 1.9342 -0.02388 0.35685 -3.13733
GLU_68 -4.96498 0.21574 5.40118 -0.34614 0.10337 0.39222 1.51015 -2.29381 -0.03251 -0.17008 -1.59241 -0.65155 0 0 0 0 0 0.10939 -0.05386 0.00779 0 3.90629 -0.20815 0 -2.7348 -0.27658 0.36958 -1.30916
GLN_69 -4.99236 0.2726 5.57329 -0.25309 0.04509 0.21112 2.61479 -2.64878 -0.01065 -0.12257 -2.28488 -0.45993 0 0 -1.05957 0 0 0.08093 0.08105 0.08957 0 2.83087 -0.03849 0 -0.18838 -0.27941 0.24631 -0.29248
MET_70 -9.04549 1.33228 3.6828 -0.48917 0.21631 0.07003 2.97377 -2.70849 -0.01242 -0.11989 -2.29002 -0.08082 0 0 0 0 0 0.02149 0.00577 0.09238 2.12482 0 0.05477 0 0.60916 0.02549 0.34786 -3.18937
LYS_71 -7.15544 1.31679 5.66565 -0.30807 0.03021 0.13008 2.64529 -2.82893 -0.009 -0.03434 -1.8968 -0.02088 0 0 0 0 0 0.13932 -0.04734 0.22111 1.71878 0 -0.00083 0 -1.5107 -0.12033 10.389 8.32351
ALA_72 -3.7014 0.94413 4.32872 -0.02485 0.01546 0 1.68872 -2.23283 -0 -0 -0.83367 0.0225 0 0 0 0 0 3.17052 -0.04105 0 0 0 -0.07563 0 1.8394 -0.38544 16.5667 21.2813
GLN_73 -5.67528 0.42662 4.74078 -0.28039 0.05965 0.22069 2.14161 -2.5467 -0.0251 -0.23591 -2.25118 -0.46058 0 0 0 0 0 1.4005 -0.01179 0.01939 0 2.81096 -0.1586 0 -0.18838 -0.28938 6.69624 6.39313
VAL_74 -8.3047 1.36447 2.84972 -0.31271 0.2446 0.06758 2.73946 -2.65317 -0 -0 -1.96812 0.17889 0 0 0 0 0 1.6463 -0.01089 0.19569 0.02194 0 -0.33189 0 1.9342 -0.06413 0.96592 -1.43684
TRP_75 -10.292 1.1395 4.39139 -0.89805 0.17658 0.5252 3.59758 -3.21122 -0 -0 -3.20266 -0.27849 0 0 -0.63455 0 0 0.55418 -0.05232 0.55843 0 4.76318 0.07778 0 1.6906 -0.10225 1.10436 -0.09276
LEU_76 -5.41142 0.47077 5.11633 -0.48052 0.21378 0.11243 2.47049 -2.62683 -0.00167 -0.01573 -1.80613 0.23528 0 0 0 0 0 0.06846 0.10033 0.07327 0.37174 0 -0.26268 0 0.18072 -0.30546 0.69557 -0.80127
ARG_77 -5.68539 0.44688 6.24349 -0.64197 0.2046 0.34039 2.77062 -2.85876 -0.01851 -0.14738 -2.5232 0.39436 0 0 0 -0.79408 0 0.07228 0.09991 0.10573 2.61638 0 -0.11611 0 -1.2888 -0.38818 0.53631 -0.63142
ALA_78 -5.13287 0.35942 3.49096 -0.02134 0 0 2.48123 -2.41767 -0 -0 -2.11028 -0.36867 0 0 -0.66119 0 0 0.07312 0.01046 0 0 0 -0.27073 0 1.8394 -0.48738 0.42376 -2.79177
LEU_79 -6.10218 0.86378 4.36218 -0.46806 0.18748 0.10421 2.92495 -2.53437 -0 -0 -3.07058 0.22179 0 0 0 0 0 0.01151 0.10943 0.10472 0.29781 0 -0.31447 0 0.18072 -0.4311 0.49326 -3.05894
GLU_80 -4.50693 0.53689 6.184 -0.20282 0.01636 0.25663 2.83391 -2.71216 -0.01851 -0.14738 -2.88085 -0.54535 0 0 0 -0.79408 0 0.00955 -0.08756 0.01678 0 3.10484 -0.34884 0 -2.7348 -0.53714 0.63343 -1.92403
THR_81 -5.19712 0.6033 5.23431 -0.13235 0.03311 0.07242 3.61023 -2.86954 -0 -0 -4.53878 -0.37942 0 0 -0.66119 0 0 0.00426 -0.07748 0.2099 0.03996 0 0.0542 4.08573 -1.0874 -0.27204 0.72482 -0.54307
SER_82 -4.40546 1.21995 4.71054 -0.03837 0.00069 0.05151 2.54299 -2.38254 -0 -0 -1.34658 -0.50188 0 0 0 0 0 0.00453 0.0406 3e-05 0.13213 0 -0.38758 1.72554 -0.77834 0.05653 0.70607 1.35037
VAL_83 -2.38868 0.48446 1.93 -0.36992 0.25464 0.09118 1.13307 -1.21315 -0 -0 -0.1968 -0.22793 0 0 0 0 0 0.00168 -0.12098 0.00408 0.62527 0 0.37343 0 1.9342 -0.09686 0.42889 2.64657
ALA_84 -1.92098 0.47152 1.55914 -0.02231 4e-05 0 0.97724 -1.05419 -0 -0 -0.18553 -0.33355 0 0 0 0 0 0.00191 0.00486 0 0 0 0.32985 0 1.8394 1.04787 0.23472 2.94998
ALA_85 -3.99511 0.34525 2.37783 -0.02405 0 0 2.10208 -1.86349 -0 -0 -0.49025 -0.2081 0 0 0 0 0 0.01687 0.04882 0 0 0 0.00632 0 1.8394 1.01752 0.23518 1.40826
ASP_86 -3.56445 0.22738 4.7228 -0.22504 0.07966 0.75483 2.09504 -2.07602 -0 -0 -3.44556 -3.59754 0 0 0 -0.71748 0 0.03235 -0.05763 0.296 0 3.23035 -0.39837 0 -2.3716 -0.50469 0.47287 -5.04708
PHE_87 -7.6155 0.6642 4.24115 -0.56214 0.29649 0.25934 2.86345 -2.69041 -0.01709 -0.15428 -2.50624 -0.32837 0 0 0 0 0 0.02601 -0.04718 0.20669 0 3.27447 0.24419 0 1.0402 -0.51567 0.55219 -0.76849
TYR_88 -5.2872 0.83132 2.51149 -0.8637 0.08297 0.39269 0.92665 -1.65948 -0 -0 0.36289 -0.31709 0 0 0 0 0 0.00704 -0.03368 0.32406 0 2.18764 -0.06509 0.00013 1.2797 -0.01531 0.42536 1.0904
HIS_D_89 -3.24131 0.34758 2.72996 -0.40841 0.02778 0.53415 0.83611 -1.41228 -0 -0 -0.80512 -0.36398 0 0 0 0 0 0.00302 -0.06159 0.00133 0 1.67146 -0.3355 0 -0.45461 -0.22975 0.26958 -0.89158
ARG_90 -4.5753 0.28641 4.73056 -0.61058 0.0849 0.35352 2.12818 -2.04178 -0.00945 -0.10113 -2.77963 0.03401 0 0 0 -0.71748 0 0.00286 0.01135 0.09129 2.36715 0 -0.19701 0 -1.2888 -0.08427 0.39552 -1.91969
LEU_91 -6.26772 0.65148 1.13839 -0.55167 0.31876 0.12795 1.15209 -1.48561 -0.01709 -0.15428 -0.74271 0.33651 0 0 0 0 0 0.04893 -0.02195 0.07704 0.47659 0 -0.20536 0 0.18072 0.12562 0.5208 -4.2915
GLY_92 -3.19868 0.49214 3.34557 -0.00036 0 0 2.01976 -1.71052 -0.01511 -0.05374 -1.50271 -0.21143 0 0 -1.64916 0 0 0.17843 -0.0733 0 0 0 0.0346 0 0.83697 -0.24611 0.71948 -1.03418
PRO_93 -2.15099 0.2716 1.31285 -0.10682 0.00615 0.06669 0.65123 -0.59186 -0 -0 0.4507 0.68085 0 0 0 0 0 0.08087 0.001 0.00057 0.3085 0 -0.0111 0 -2.4119 -0.05493 0.69481 -0.80179
HIS_94 -4.2245 0.22484 3.44181 -0.9683 0.29469 1.31194 1.531 -1.72667 -0.02258 -0.15452 -1.1495 -1.78448 0 0 0 -1.20277 0 0.48715 -0.01655 0.0027 0 3.39807 -0.54991 0 -0.45461 0.24391 0.66608 -0.65218
HIS_D_95 -8.8578 0.89967 5.8953 -0.40918 0.02322 0.45106 2.29649 -3.20738 -0.0556 -0.30152 -2.41406 -0.07476 0 0 -1.01462 0 0 0.31743 0.07389 0 0 1.9033 -0.07296 0 -0.45461 0.0869 0.96194 -3.95328
PHE_96 -7.1829 0.54695 4.59473 -0.6031 0.13033 0.31391 3.01411 -2.70445 -0.0275 -0.13879 -1.18692 0.15135 0 0 0 0 0 0.24611 0.20473 0.00024 0 2.0761 -0.38731 0 1.0402 -0.20765 0.63285 0.51299
LEU_97 -7.28153 1.18824 1.16687 -0.50608 0.2142 0.1214 1.63521 -1.65713 -0.02318 -0.14318 -1.39631 0.13681 0 0 0 0 0 0.45193 -0.0442 0.35759 1.08096 0 -0.37868 0 0.18072 -0.15319 0.48784 -4.56171
LEU_98 -6.06542 0.58347 2.61955 -0.60356 0.23666 0.15503 1.7722 -2.01405 -0.00831 -0.03899 -2.09318 0.27605 0 0 0 0 0 0.21823 -0.0728 0.02292 0.71122 0 -0.29692 0 0.18072 0.04162 0.68594 -3.68962
LEU_99 -9.04767 1.59312 2.98402 -0.61294 0.45033 0.10336 2.77428 -2.484 -0.0086 -0.02618 -2.77281 0.39516 0 0 0 0 0 0.18661 0.07749 0.16396 1.92558 0 0.10285 0 0.18072 0.17502 0.9921 -2.84759
TYR_100 -6.69973 0.78137 3.15876 -0.59541 0.09167 0.29223 1.22624 -2.04852 -0.01596 -0.08393 -0.43534 -0.23225 0 0 0 0 0 0.13611 0.00374 0.08822 0 2.02053 -0.20815 0.00299 1.2797 -0.03135 0.86262 -0.40647
GLN_101 -7.35494 0.5933 6.40665 -0.25816 0.05097 0.20964 2.56452 -2.8836 -0 -0 -1.8005 -0.47636 0 0 0 0 0 0.56584 -0.01619 0.00886 0 2.91886 -0.09946 0 -0.18838 -0.2118 0.39762 0.42685
LYS_102 -4.13298 0.59093 3.26168 -0.33524 0.04847 0.17648 0.85147 -1.5759 -0 -0 -0.99374 -0.12343 0 0 0 0 0 1.20844 0.09608 0.16645 1.70302 0 0.09629 0 -1.5107 0.04315 0.53473 0.1052
LYS_103 -3.76545 0.4663 4.00996 -0.31575 0.02632 0.1706 0.88713 -1.68594 -0.0036 -0.03122 -1.12273 0.14358 0 0 0 0 0 2.5535 0.06419 0.10413 2.43876 0 -0.15481 0 -1.5107 -0.037 0.79913 3.03637
GLY_104 -1.87648 0.06424 2.13488 -9e-05 0 0 0.93426 -1.04879 -0.00796 -0.08282 -0.42003 -0.22772 0 0 0 0 0 0.95125 2.77251 0 0 0 -1.49305 0 0.83697 0.36985 15.3255 18.2325
GLN_105 -6.31014 0.57201 5.8217 -0.44934 0.13849 0.30928 2.04177 -2.66763 -0.01979 -0.15201 -2.45144 0.29661 0 0 0 -0.1259 0 0.30754 -0.02015 0.07819 0 4.21292 0.28534 0 -0.18838 0.86853 15.7616 18.3092
TRP_106 -5.43821 0.5114 2.20497 -0.94136 0.29695 0.66916 1.34755 -1.60184 -0 -0 -1.66231 -0.07079 0 0 -0.53999 0 0 0.7251 -0.01581 0.00537 0 3.8647 -0.25821 0 1.6906 0.18449 1.41425 2.38602
TYR_107 -8.48222 0.41146 4.37921 -0.79619 0.04695 0.18239 2.38086 -2.55738 -0.03022 -0.30859 -1.907 -0.52914 0 0 0 0 0 0.15342 0.1251 0.00024 0 2.28512 -0.19489 0.00414 1.2797 0.01201 0.80147 -2.74357
GLU_108 -4.62293 0.2536 4.48794 -0.19365 0.02725 0.2819 1.10496 -2.0824 -0.02166 -0.2401 -1.76631 -0.47836 0 0 0 0 0 0.41274 -0.00837 0.02415 0 3.84427 0.1085 0 -2.7348 0.15064 0.70325 -0.74938
ILE_109 -6.76357 0.58454 0.31364 -0.46275 0.32619 0.10395 0.81573 -1.3364 -0.01459 -0.11705 -0.691 0.12984 0 0 0 0 0 0.28786 -0.04592 0.00027 0.38395 0 -0.45446 0 0.73287 -0.27146 0.76703 -5.71134
TYR_110 -4.87055 0.26751 2.18773 -0.98496 0.15593 0.40871 1.25966 -1.55529 -0.02397 -0.22588 0.12099 -0.48831 0 0 0 -0.74668 0 0.08294 0.06994 0.00368 0 2.789 -0.24603 0.00022 1.2797 -0.19553 0.44801 -0.26321
ASP_111 -4.79032 0.48597 5.93512 -0.24137 0.11637 0.79023 2.43646 -2.62099 -0.01097 -0.1155 -3.26739 -1.25528 0 0 -0.62755 -0.48547 0 0.09443 -0.04576 0.02653 0 1.96328 -0.71612 0 -2.3716 -0.02986 0.28762 -4.44215
LYS_112 -5.68905 0.31203 4.88693 -0.59276 0.16872 0.37461 1.89832 -2.15356 -0.03451 -0.1729 -2.01356 0.20314 0 0 0 0 0 0.09818 -0.00289 0.12279 3.01647 0 -0.00569 0 -1.5107 -0.21396 0.34815 -0.96025
TYR_113 -4.86886 0.38446 4.16271 -0.67716 0.08806 0.38505 1.37719 -1.96991 -0.02996 -0.23473 -2.00941 -0.20994 0 0 -0.62755 0 0 0.0493 0.02123 0.01149 0 2.09367 -0.23193 0.00625 1.2797 -0.40487 0.37201 -1.0332
GLN_114 -5.99113 0.7032 6.02375 -0.60589 0.13192 0.55445 2.66587 -2.79254 -0.01097 -0.11567 -3.74249 -0.50947 0 0 0 -0.48547 0 0.02948 0.00149 0.07846 0 2.61408 -0.03417 0 -0.18838 -0.45528 0.5315 -1.59728
VAL_115 -7.6721 0.95393 4.23186 -0.26929 0.16743 0.05036 3.01963 -3.03769 -1e-05 -0.00051 -2.51507 0.19783 0 0 0 0 0 0.06388 -0.02998 0.05366 0.18798 0 -0.25867 0 1.9342 -0.33442 0.70125 -2.55573
VAL_116 -7.1017 0.95815 2.87392 -0.29808 0.17379 0.06348 2.49888 -2.3981 -0.00315 -0.01257 -1.33853 -0.04124 0 0 0 0 0 1.0031 0.21531 0.02599 0.20099 0 -0.10196 0 1.9342 -0.22588 0.90597 -0.66743
GLN_117 -5.6971 0.58309 4.69021 -0.30301 0.08939 0.24123 1.83275 -2.48202 -3e-05 -0.00058 -2.29613 -0.62621 0 0 0 -0.85241 0 0.27631 -0.06591 0.13502 0 2.74384 -0.12222 0 -0.18838 -0.15667 1.05911 -1.13972
THR_118 -5.06684 0.62177 3.5564 -0.11737 0.11357 0.06086 1.71168 -2.06932 -0 -0 -0.84912 -0.87711 0 0 0 0 0 0.32399 0.26331 0.14046 0.21854 0 -0.60038 2.24157 -1.0874 -0.18368 0.76545 -0.83361
LEU_119 -7.75819 1.02926 4.19116 -0.46275 0.20103 0.09774 2.81189 -2.40916 -0.00315 -0.01257 -1.92834 0.14979 0 0 0 0 0 0.10115 -0.0589 0.67547 1.17135 0 -0.23831 0 0.18072 -0.1659 0.70135 -1.72635
ASP_120 -3.67241 0.08106 4.791 -0.11599 0.00742 0.35389 1.21311 -2.07729 -0.02516 -0.12226 -1.52029 -0.61159 0 0 0 0 0 0.15457 -0.10054 0.0003 0 1.82691 -0.0192 0 -2.3716 -0.27083 0.82747 -1.65142
CYS_121 -7.89942 1.15852 3.33065 -0.08869 0 0.04449 0.92644 -1.79783 -0 -0 0.34776 -0.17699 0 0 0 0 0 0.08306 0.0847 0.13164 0.50844 0 0.29716 0 3.6196 -0.37237 0.58409 0.78125
LEU_122 -7.79564 1.36321 1.44424 -0.48659 0.28634 0.11921 2.03929 -1.74237 -0 -0 -1.86218 0.16201 0 0 0 0 0 0.03602 0.13881 0.22445 0.23028 0 -0.2676 0 0.18072 -0.22285 0.68464 -5.46801
ARG_123 -4.68141 0.25976 5.32074 -0.63332 0.10247 0.42171 1.57274 -2.24819 -0.0092 -0.03832 -1.17546 0.27089 0 0 0 0 0 0.02246 0.21575 0.23186 2.12917 0 0.10379 0 -1.2888 0.33791 1.04386 1.95841
TYR_124 -6.8587 1.09953 3.00738 -0.87941 0.2191 0.51214 1.55951 -2.27302 -0.00597 -0.05725 -1.29137 -0.05969 0 0 0 0 0 0.01784 -0.00131 0.00286 0 2.6004 0.54585 0.02902 1.2797 0.58119 1.60236 1.63016
TRP_125 -7.95072 0.98206 4.14534 -0.78415 0.00648 0.26049 1.20272 -2.29273 -0.00726 -0.02795 -1.09922 -0.25285 0 0 0 0 0 0.08321 -0.03473 0.01766 0 2.18233 -0.05512 0 1.6906 0.48714 2.11482 0.66813
LYS_126 -5.6751 0.8706 4.9922 -0.42972 0.06649 0.22179 2.10555 -2.36087 -0.00726 -0.02795 0.39331 -0.16506 0 0 0 0 0 0.03736 0.01847 0.01661 1.89327 0 0.20029 0 -1.5107 0.36795 1.45622 2.46345
ALA_127 -3.49982 0.15176 1.02223 -0.02877 0.01085 0 0.35536 -0.98187 -0 -0 0.14279 -0.43325 0 0 0 0 0 0.01801 0.09855 0 0 0 0.08096 0 1.8394 -0.10626 0.59908 -0.73098
THR_128 -6.15723 0.8446 4.56812 -0.16313 0.10826 0.05756 2.60601 -2.38773 -0 -0 -1.01935 -0.82056 0 0 0 0 0 0.07335 -0.04666 0.05757 0.64036 0 -0.68207 2.3149 -1.0874 0.3335 0.75787 -0.00202
HIS_129 -4.45386 0.32812 4.10856 -0.76456 0.02092 0.82422 1.26868 -1.95845 -0 -0 -1.31427 -1.89326 0 0 0 -0.57099 0 0.17352 0.2017 0.00148 0 1.90644 -0.10489 0 -0.45461 0.30664 0.75905 -1.61555
ARG_130 -5.10472 1.39149 4.23729 -0.43753 0.05279 0.2219 1.62501 -2.07129 -0 -0 0.39644 0.64371 0 0 0 0 0 0.57752 0.68586 0.11274 1.86242 0 0.19806 0 -1.2888 -0.12946 1.65101 4.62443
SER_131 -3.68749 1.65315 3.40074 -0.02994 0.00378 0.02614 0.96173 -1.52878 -0 -0 -0.24863 -0.49115 0 0 0 0 0 0.25177 2.72381 0.01598 1.56407 0 -0.08781 0.60593 -0.77834 3.03831 2.01855 9.41181
PRO_132 -4.95052 0.71192 2.84459 -0.1682 0.00016 0.11171 1.70435 -1.32384 -0 -0 -1.60571 0.13473 0 0 0 0 0 0.19664 0.12819 0.01403 0.71818 0 -0.98562 0 -2.4119 2.61622 1.90593 -0.35913
GLY_133 -3.17465 0.69212 2.94173 -0.00016 0 0 1.40628 -1.57834 -0 -0 -1.00524 -0.29298 0 0 0 0 0 3.36312 0.20576 0 0 0 0.79232 0 0.83697 2.08162 1.67589 7.94444
GLN_134 -4.8269 0.50757 2.83566 -0.46356 0.13482 0.4165 0.74181 -1.59061 -0.01192 -0.05524 -0.17133 -0.85478 0 0 0 0 0 1.12762 0.00761 0.07647 0 3.14919 0.12689 0 -0.18838 2.59754 0.61349 4.17246
ILE_135 -7.87408 1.83121 1.60433 -0.5501 0.83479 0.13758 2.36217 -2.00128 -0 -0 -2.90001 -0.01405 0 0 0 0 0 0.46474 0.0472 0.01863 0.35185 0 -0.75878 0 0.73287 -0.0725 0.74235 -5.04308
HIS_136 -8.04101 1.24138 6.19482 -0.46063 0.04708 0.31161 3.86168 -3.48825 -0.0074 -0.027 -2.46001 -1.09035 0 0 -1.09963 0 0 1.19928 0.04834 0.32684 0 2.53904 -0.0575 0 -0.45461 -0.28835 0.78918 -0.91549
LEU_137 -9.14691 0.98364 1.91161 -0.50463 0.34873 0.15626 2.01849 -2.31933 -0.01234 -0.06129 -1.39136 0.02187 0 0 0 0 0 3.91641 2.54436 0.02026 1.71891 0 0.02333 0 0.18072 0.81302 16.3303 17.5521
VAL_138 -6.11287 0.42756 4.25295 -0.29978 0.18298 0.05998 2.70059 -2.62584 -0.02397 -0.15891 -2.32385 0.16141 0 0 -1.09963 0 0 0.85119 0.21456 0.00059 0.28016 0 0.88496 0 1.9342 1.25566 17.7232 18.2851
GLN_139 -3.4955 0.13623 2.7936 -0.28373 0.02892 0.24116 1.49691 -1.35171 -0 -0 -1.27098 -0.58776 0 0 -0.56789 -1.20277 0 0.30018 0.06218 0.02339 0 4.19757 0.29985 0 -0.18838 0.51732 1.91065 3.05924
ARG_140 -6.61631 0.56279 6.35562 -0.86653 0.21859 0.54346 1.31753 -2.5354 -0.00139 -0.0044 -1.67327 0.52528 0 0 0 0 0 0.10402 0.15572 0.06457 2.18049 0 -0.00452 0 -1.2888 -0.11633 0.68355 -0.39531
HIS_D_141 -2.8959 0.4406 2.11108 -0.76492 0.02541 0.98125 0.96407 -0.92659 -0.00595 -0.08925 -0.3758 -0.58956 0 0 -0.56789 0 0 0.26385 2.2949 0.07475 0 1.46458 -0.07855 0 -0.45461 1.53068 1.7731 5.17527
PRO_142 -1.98039 0.70465 0.87075 -0.10106 0.00804 0.0638 0.06379 -0.29307 -0 -0 0.17984 0.63045 0 0 0 0 0 0.84338 0.06798 0.00196 0.08993 0 0.87566 0 -2.4119 7.76844 3.2943 10.6765
PRO_143 -3.08418 1.03412 2.04333 -0.21961 0.02742 0.16151 0.26832 -0.72663 -0 -0 -0.83697 -0.04681 0 0 0 0 0 0.22795 0.05662 0.01869 0.31444 0 -0.74173 0 -2.4119 5.90657 2.30748 4.29861
SER_144 -2.95282 0.188 3.8085 -0.0306 0.00013 0.05229 1.74038 -1.6625 -0.00464 -0.06012 -1.77105 -0.85607 0 0 0 0 0 0.20117 -0.07581 0.00726 0.57583 0 0.2112 0.61767 -0.77834 -0.21092 0.40066 -0.59979
GLU_145 -4.41061 0.22849 5.16565 -0.35098 0.07052 0.42372 1.56068 -2.188 -0 -0 -1.56242 -0.65375 0 0 0 0 0 0.70916 0.00815 0.10151 0 3.18094 -0.16395 0 -2.7348 -0.32652 0.15545 -0.78676
GLU_146 -3.90713 0.2871 5.49578 -0.342 0.05753 0.40764 2.58881 -2.50322 -0 -0 -3.22327 -0.64507 0 0 0 -0.98041 0 0.14556 -0.02452 0.11335 0 3.65666 -0.17404 0 -2.7348 -0.33704 0.16341 -1.95566
SER_147 -3.7267 0.12718 4.59402 -0.02334 0 0.02141 1.87307 -2.12595 -0 -0 -1.21088 -0.39562 0 0 0 0 0 0.04027 0.02402 0.00127 0.49515 0 0.30089 0.61024 -0.77834 -0.15165 0.14728 -0.17768
GLN_148 -5.62703 0.52007 6.19667 -0.67238 0.09286 0.69764 2.64554 -2.78864 -0.00468 -0.06035 -2.51155 -0.36186 0 0 0 0 0 0.0966 0.0304 0.04391 0 2.95713 -0.10532 0 -0.18838 -0.1283 0.23726 1.06961
ALA_149 -5.39623 0.34785 4.25327 -0.02169 0 0 2.78204 -2.68706 -0.0095 -0.06855 -2.44553 -0.37046 0 0 0 0 0 0.06787 -0.00361 0 0 0 -0.2644 0 1.8394 -0.32354 0.28316 -2.01697
PHE_150 -7.24023 0.64616 5.06634 -0.85342 0.0458 0.31073 2.83183 -2.93063 -0.01098 -0.09435 -2.4974 0.02098 0 0 0 0 0 0.01326 -0.00259 0.08175 0 2.08131 -0.26343 0 1.0402 -0.26368 0.29198 -1.7264
GLN_151 -6.93176 0.25073 7.6871 -0.77013 0.07625 0.78648 3.64796 -3.62158 -0.001 -0.00347 -4.61752 -0.82508 0 0 0 -1.27039 0 0.00618 0.10271 0.03729 0 2.83936 -0.1855 0 -0.18838 -0.21323 0.4256 -2.76838
ARG_152 -7.91531 0.48606 8.19454 -1.03988 0.38221 0.8183 3.9777 -3.68717 -5e-05 -0.00022 -4.1424 0.20122 0 0 -0.53999 0 0 0.00839 0.09611 0.17901 3.20317 0 -0.10208 0 -1.2888 -0.36222 0.51475 -1.01664
GLN_153 -6.13701 0.42075 6.23382 -0.27153 0.05452 0.21952 3.38665 -3.12219 -0.01098 -0.09435 -2.77369 -0.48617 0 0 0 -0.74668 0 0.00842 0.03316 0.173 0 2.77756 -0.07491 0 -0.18838 -0.30944 0.40751 -0.50042
LEU_154 -9.40764 0.88383 4.54987 -0.46945 0.15763 0.10356 2.9302 -3.23046 -0 -0 -2.70437 0.20907 0 0 0 0 0 0.01729 -0.01239 0.01032 0.38533 0 -0.26854 0 0.18072 -0.25369 0.36157 -6.55713
THR_155 -6.7896 0.40446 6.80906 -0.204 0.11066 0.07314 3.18431 -3.44609 -0.0457 -0.3947 -3.57457 -0.06186 0 0 0 0 0 0.00896 0.02451 0.00379 0.07344 0 0.01563 2.30771 -1.0874 -0.10066 0.38241 -2.3065
ALA_156 -3.39058 0.1557 3.52635 -0.02148 0 0 1.61646 -1.99827 -0.0092 -0.11751 -0.88604 -0.35254 0 0 0 0 0 0.02051 0.03725 0 0 0 -0.24683 0 1.8394 -0.16053 0.30607 0.31876
LEU_157 -7.90377 0.64175 2.64165 -0.50392 0.26254 0.12054 2.26663 -2.35593 -0 -0 -1.13385 0.26516 0 0 0 0 0 0.00753 -0.04019 0.00556 0.38404 0 -0.27294 0 0.18072 -0.3214 0.46853 -5.28735
ILE_158 -9.2306 1.04945 2.68196 -0.5099 0.38546 0.10255 2.97733 -2.62169 -0.00429 -0.06094 -0.85546 0.02985 0 0 0 0 0 0.02075 -0.04169 0.04926 0.59713 0 -0.49271 0 0.73287 -0.09909 0.48588 -4.80387
GLY_159 -2.22973 0.05233 2.01829 -6e-05 0 0 0.87663 -1.12576 -0 -0 -1.14441 -0.38899 0 0 0 0 0 0.04506 -0.1811 0 0 0 -1.51142 0 0.83697 -0.32467 0.22868 -2.84819
TYR_160 -8.01234 0.79449 3.34104 -0.82802 0.06522 0.13063 1.93246 -2.57155 -0.03518 -0.31325 -0.62376 -0.48735 0 0 0 0 0 0.02928 -0.03355 0.03453 0 1.92652 -0.25951 0.1462 1.2797 -0.18772 0.23488 -3.43729
ASP_161 -5.64897 0.71167 7.05996 -0.25782 0.13891 0.85836 2.76163 -3.17858 -0.02334 -0.21892 -4.8426 -1.24729 0 0 -0.5267 -0.8458 0 0.02088 -0.01221 0.00582 0 2.07335 -0.85676 0 -2.3716 0.04579 0.48793 -5.8663
VAL_162 -6.54861 0.78065 2.37861 -0.33486 0.49174 0.07718 1.0874 -2.16614 -0.01293 -0.13056 -0.49103 -0.52461 0 0 0 0 0 0.02196 -0.15667 0.01782 1.52566 0 0.49801 0 1.9342 -0.13891 0.67061 -1.0205
THR_163 -3.66834 0.28176 3.75768 -0.13201 0.0672 0.07225 1.44249 -1.93199 -0 -0 -2.6031 -0.13655 0 0 -0.5267 -0.7199 0 0.01223 -0.05999 0.10277 0.03138 0 -0.23747 4.15201 -1.0874 -0.30262 0.51025 -0.97605
ASP_164 -3.83919 0.22009 5.80668 -0.21608 0.0862 0.68338 3.19956 -2.50676 -0 -0 -3.92613 -1.40857 0 0 -0.62912 -0.73944 0 0.06075 -0.08455 0.00055 0 2.05869 -0.71929 0 -2.3716 -0.45863 0.24649 -4.53696
VAL_165 -3.80442 0.33425 2.81058 -0.31382 0.19438 0.07078 1.5364 -1.70639 -0 -0 -0.22737 -0.36889 0 0 0 0 0 0.0145 -0.00773 0.00089 0.0876 0 0.19562 0 1.9342 -0.16403 0.1698 0.75637
SER_166 -2.33871 0.1826 4.17175 -0.03683 0.00016 0.04738 2.60867 -1.73667 -0.00974 -0.14102 -4.45248 -0.44723 0 0 -0.62912 -0.73944 0 0.03513 0.05246 9e-05 0.16912 0 -0.20952 1.7347 -0.77834 -0.34352 0.31234 -2.54822
ASN_167 -5.31301 0.3861 5.16796 -0.42673 0.10134 0.87148 1.55119 -2.47675 -0.02142 -0.23537 -1.25121 -0.5941 0 0 -0.97868 -0.5096 0 0.08063 -0.04408 0.2381 0 2.30507 -0.6724 0 -0.93687 -0.43354 0.45175 -2.74015
VAL_168 -5.23298 0.75936 2.49765 -0.26974 0.20093 0.05363 1.84603 -1.96765 -0 -0 0.03193 -0.3467 0 0 0 0 0 0.04374 -0.05421 0.06946 0.29529 0 -0.78746 0 1.9342 -0.28923 0.44931 -0.76643
HIS_169 -3.95175 0.28561 2.96394 -0.47827 0.01647 0.59604 0.89002 -1.60577 -0.00387 -0.02801 -1.08998 -0.41588 0 0 -0.47258 0 0 0.01336 -0.05973 0.00331 0 2.68849 -0.18318 0 -0.45461 -0.49359 0.49256 -1.28741
ASP_170 -3.41366 0.42067 5.489 -0.20449 0.04257 0.71314 3.18989 -2.32381 -0.00641 -0.08385 -3.93442 -0.98933 0 0 -0.79603 -1.13939 0 0.00781 -0.0044 0.00434 0 2.32242 -0.35073 0 -2.3716 -0.13601 0.46188 -3.10241
ASP_171 -4.29633 0.20498 6.09199 -0.24471 0.10765 0.82714 2.73353 -2.60367 -0.03322 -0.28946 -3.52178 -3.50177 0 0 0 -1.07123 0 0.01167 0.00497 0.24942 0 3.09007 -0.45215 0 -2.3716 -0.17105 0.65377 -4.58178
GLU_172 -7.66399 0.51516 9.56475 -0.37959 0.19793 0.48051 4.0675 -3.97392 -0.03361 -0.29309 -6.2887 -0.68399 0 0 -1.34809 0 0 0.00601 -0.01914 0.0614 0 3.53888 -0.18911 0 -2.7348 -0.55781 0.78651 -4.94719
LEU_173 -7.36978 0.68753 3.62202 -0.47259 0.18297 0.11403 1.80145 -2.48095 -0 -0 -1.34931 0.17604 0 0 0 0 0 0.00678 0.04478 0.29487 0.37897 0 -0.27196 0 0.18072 -0.38405 0.52488 -4.31359
GLU_174 -5.02434 0.31207 5.45903 -0.21872 0.03961 0.31478 2.10327 -2.47392 -0.01762 -0.14783 -1.3378 -0.60082 0 0 0 0 0 0.00892 0.02302 0.00362 0 3.04603 -0.21355 0 -2.7348 -0.36606 0.26012 -1.56499
PHE_175 -7.81458 0.65543 6.1507 -1.02633 0.12638 0.41319 3.04219 -3.35036 -0.0021 -0.03661 -3.45743 0.04416 0 0 0 0 0 0.02826 -0.01472 0.00427 0 1.82722 -0.38841 0 1.0402 -0.24164 0.3214 -2.67877
THR_176 -7.96867 0.64365 6.63719 -0.19715 0.08951 0.06944 3.35577 -3.44381 -0 -0 -3.45298 -0.01009 0 0 0 0 0 0.01478 -0.00335 0.03847 0.07319 0 0.00461 2.29057 -1.0874 0.02262 0.42299 -2.50066
ARG_177 -8.18562 0.65462 7.38412 -0.66457 0.10223 0.39674 2.75362 -3.52812 -0.01498 -0.13849 -2.5048 0.42279 0 0 0 -1.27858 0 0.05863 -0.00308 0.20099 2.42597 0 -0.15391 0 -1.2888 -0.14664 0.56759 -2.94029
ARG_178 -6.90282 0.94533 6.9389 -0.74564 0.25368 0.45642 3.09281 -3.13094 -0.02941 -0.12652 -3.69962 0.14353 0 0 0 -0.70851 0 0.05335 0.00095 0.28075 3.90769 0 -0.09925 0 -1.2888 -0.17788 0.81208 -0.0239
GLY_179 -3.22484 0.34158 4.10445 -5e-05 0 0 2.235 -1.99032 -0 -0 -2.65781 -0.40553 0 0 0 0 0 0.00716 -0.10072 0 0 0 0.45628 0 0.83697 0.16585 0.62821 0.39625
LEU_180 -7.85195 0.60308 3.67364 -0.47872 0.16908 0.13697 2.14056 -2.64471 -0 -0 -2.76124 0.12922 0 0 0 0 0 0.00537 0.04157 0.01069 0.159 0 -0.02948 0 0.18072 0.07919 0.43621 -6.0008
VAL_181 -6.75953 0.82132 5.28067 -0.31971 0.2877 0.07449 3.49708 -2.99917 -0 -0 -2.56706 -0.31106 0 0 0 0 0 0.01906 -0.016 0.00052 0.16205 0 -0.2305 0 1.9342 -0.18426 0.60188 -0.70832
THR_182 -3.62721 0.72758 4.03029 -0.20453 0.11691 0.07592 2.02621 -2.03805 -0.02941 -0.12652 -1.52025 -0.14011 0 0 0 0 0 0.04991 0.40974 0.03976 0.06259 0 0.00902 2.27607 -1.0874 5.57213 1.80758 8.43023
PRO_183 -6.49949 0.81905 3.97686 -0.06834 0 0.04285 1.50692 -1.77522 -0 -0 -0.65116 0.63986 0 0 0 0 0 0.02977 -0.14015 0.0517 0.17423 0 0.02215 0 -2.4119 5.72438 1.75555 3.19706
ARG_184 -11.3004 1.46046 8.53081 -1.03183 0.2494 0.70367 3.89126 -4.30641 -0.03284 -0.21634 -2.35954 0.3872 0 0 0 0 0 0.0072 0.02479 0.34193 2.22669 0 0.04262 0 -1.2888 0.49092 0.60801 -1.57119
MET_185 -6.87291 0.33429 5.25483 -0.42667 0.16134 0.28437 2.71435 -2.63713 -0 -0 -2.59443 -0.16485 0 0 0 0 0 0.00646 0.01996 0.03013 2.29082 0 -0.17874 0 0.60916 0.29225 0.5191 -0.35767
ALA_186 -4.11058 0.23 4.17097 -0.0209 0 0 2.52034 -2.39411 -0 -0 -3.09261 -0.35802 0 0 0 0 0 0.00343 0.00427 0 0 0 -0.2039 0 1.8394 -0.31171 0.36549 -1.35795
GLU_187 -7.43558 0.53983 8.59673 -0.49384 0.20053 1.02244 3.62756 -3.56617 -0 -0 -4.40743 -0.49147 0 0 0 -1.04927 0 0.02824 0.05715 0.02241 0 3.25957 -0.26419 0 -2.7348 -0.28957 0.36098 -3.01688
VAL_188 -6.61083 0.3381 3.50073 -0.30086 0.14249 0.06855 2.1134 -2.46026 -0.01129 -0.05684 -0.67216 -0.22289 0 0 0 0 0 0.01328 0.03838 0.00722 0.06788 0 -0.30246 0 1.9342 -0.18218 0.46088 -2.13466
ALA_189 -2.59005 0.12392 2.65046 -0.02314 0 0 1.19291 -1.5721 -0 -0 -0.74318 -0.32905 0 0 0 0 0 0.01938 -0.04094 0 0 0 -0.21646 0 1.8394 -0.29383 0.46412 0.48144
SER_190 -2.68895 0.10432 3.63084 -0.03217 0.00024 0.02381 1.66173 -1.68233 -0 -0 -1.74761 0.00757 0 0 0 0 0 0.01177 -0.04772 0.01785 0.51693 0 0.20787 1.76458 -0.77834 -0.22223 0.54657 1.29472
ARG_191 -8.26165 0.47126 7.68421 -0.63387 0.12684 0.44431 3.66997 -3.55799 -0.01493 -0.0871 -3.21136 0.26839 0 0 -0.8256 0 0 0.00998 -0.03064 0.18908 3.49483 0 -0.00435 0 -1.2888 -0.2456 0.53418 -1.26886
ASP_192 -3.36561 0.441 4.83818 -0.21723 0.08432 0.68134 2.59597 -1.97268 -0 -0 -3.39507 -1.35371 0 0 -0.67023 0 0 0.01435 -0.08613 0.00055 0 2.23953 -0.71999 0 -2.3716 -0.53803 1.03124 -2.7638
PRO_193 -3.96505 0.63733 3.05099 -0.07548 0 0.0461 1.64666 -1.39617 -0 -0 -0.90914 0.60491 0 0 0 0 0 0.01211 -0.19605 0.00723 0.41208 0 -0.55982 0 -2.4119 -0.42334 1.1103 -2.40925
LYS_194 -5.40761 0.39568 5.54331 -0.40045 0.07513 0.18957 2.47738 -2.5739 -0 -0 -3.45568 -0.0096 0 0 -0.67023 0 0 0.0079 0.01846 0.03243 1.69334 0 0.10831 0 -1.5107 0.25763 0.46238 -2.76663
LEU_195 -5.90078 0.32996 3.8599 -0.49207 0.25005 0.12776 1.56373 -2.1841 -0 -0 -0.49681 0.15006 0 0 0 0 0 0.05077 0.51249 0.04836 0.27008 0 -0.25021 0 0.18072 0.24449 0.59398 -1.14162
TYR_196 -10.5846 0.78095 8.02148 -0.86744 0.03481 0.2877 3.3071 -4.06225 -0.03904 -0.28203 -3.12601 -0.31867 0 0 -0.74092 0 0 0.03086 0.01364 0.02406 0 1.84399 -0.34713 0.31269 1.2797 -0.09135 0.89103 -3.63149
ALA_197 -5.04591 0.36487 4.7612 -0.0212 0 0 3.03701 -2.65724 -0.01531 -0.13216 -2.1653 -0.34967 0 0 -1.41438 0 0 0.01481 -0.0492 0 0 0 -0.28552 0 1.8394 -0.10148 0.61342 -1.60665
MET_198 -10.1202 1.21938 3.87895 -0.43657 0.17936 0.18991 1.82862 -2.22965 -0.03349 -0.20209 -0.77436 -0.27363 0 0 0 0 0 0.03335 -0.00218 0.06504 1.56101 0 0.15106 0 0.60916 -0.46213 0.71723 -4.10122
HIS_D_199 -6.4131 0.53864 6.59879 -0.84124 0.29387 1.26048 2.58878 -2.96412 -0.0581 -0.3176 -1.94415 -0.5053 0 0 -0.45309 0 0 0.07083 0.15695 0.00292 0 1.76486 -0.76816 0 -0.45461 5.52635 1.69534 5.77834
PRO_200 -4.4184 0.36447 2.14479 -0.1846 0.00078 0.13096 0.82327 -1.01134 -5e-05 -0.00013 -0.29556 0.04635 0 0 0 0 0 0.06499 0.02538 0.00643 1.04203 0 -1.06227 0 -2.4119 5.39822 1.29552 1.95895
TRP_201 -7.44788 0.47185 4.61738 -0.87263 0.14124 0.402 1.85528 -2.44105 -0.02134 -0.13338 -3.26095 -0.43143 0 0 0 -0.55516 0 0.04358 0.05098 0.03025 0 2.52673 0.0442 0 1.6906 0.59215 0.55031 -2.14725
VAL_202 -4.98692 0.68504 1.23436 -0.32004 0.24867 0.06878 0.63661 -1.34625 -0.02721 -0.22963 -0.84773 -0.38573 0 0 0 0 0 0.03533 0.04694 0.00151 0.08691 0 -0.48081 0 1.9342 0.81417 0.55928 -2.27252
THR_203 -5.04672 0.18039 4.72023 -0.23013 0.22651 0.10012 3.32419 -2.31105 -0 -0 -2.48674 -1.24893 0 0 -1.59146 0 0 0.05324 -0.00249 0.0609 0.90098 0 -0.06595 2.30546 -1.0874 -0.25382 0.34117 -2.11151
SER_204 -2.22553 0.22774 2.88381 -0.02897 0.01116 0.02753 1.30393 -1.21612 -0 -0 -1.566 -0.07299 0 0 -1.08768 0 0 0.09793 0.03568 0.0023 0.61444 0 -0.20166 0.60964 -0.77834 -0.35192 0.28104 -1.43401
LYS_205 -3.59374 0.61845 5.4179 -0.31865 0.02947 0.13729 2.13868 -2.20506 -0.02075 -0.10415 -4.21195 0.36869 0 0 -0.91986 0 0 0.02281 -0.04862 0.29999 2.56119 0 0.03039 0 -1.5107 -0.56843 0.86553 -1.01153
PRO_206 -2.21709 0.30712 1.6184 -0.19624 0.00324 0.14172 0.49674 -0.71861 -0 -0 -0.29783 0.03689 0 0 0 0 0 0.03195 -0.02765 0.00039 0.68915 0 -1.05602 0 -2.4119 -0.57765 0.95181 -3.22559
LEU_207 -7.54902 1.19859 1.82658 -0.53949 0.4596 0.11937 0.90939 -1.6327 -0 -0 -0.42041 0.20189 0 0 -0.25467 0 0 0.12319 -0.00849 0.02435 2.89036 0 -0.15593 0 0.18072 -0.56323 1.04736 -2.14255
PRO_208 -7.28859 1.11845 5.00768 -0.20213 0.00882 0.14765 2.23098 -1.94653 -0 -0 -2.09694 0.02907 0 0 0 0 0 0.13816 0.08122 0.01525 0.46529 0 -0.97823 0 -2.4119 -0.47112 1.07094 -5.08193
GLU_209 -4.05895 0.29773 4.42665 -0.2239 0.02782 0.31145 2.12079 -1.92924 -0 -0 -1.73436 -0.60168 0 0 -0.7025 0 0 0.03184 -0.07467 0.01661 0 3.11292 -0.27286 0 -2.7348 -0.50224 0.30054 -2.18884
TYR_210 -8.71159 0.90399 4.96783 -0.86947 0.08367 0.32976 1.56435 -2.54472 -0 -0 -0.73912 -0.46131 0 0 0 -0.47857 0 0.04732 0.08526 0.00693 0 2.46587 0.10867 0.51108 1.2797 -0.43627 0.67477 -1.21186
LEU_211 -9.72263 1.06374 4.21409 -0.49299 0.24982 0.12018 2.77754 -2.7659 -0 -0 -1.2811 0.15385 0 0 0 0 0 0.011 0.01823 0.12818 0.28418 0 -0.2875 0 0.18072 -0.15107 1.09154 -4.40812
TRP_212 -8.04634 0.78983 5.0585 -1.03835 0.21831 0.33315 2.71315 -2.91233 -0 -0 -1.3872 -0.47426 0 0 -0.25467 0 0 0.0154 0.0055 0.07921 0 1.87967 0.15118 0 1.6906 -0.203 0.77643 -0.60524
LYS_213 -3.45168 0.29525 3.92115 -0.31681 0.03007 0.15826 1.28597 -1.7362 -0 -0 -1.23643 -0.05889 0 0 0 0 0 0.02722 -0.10969 0.06015 1.84406 0 -0.02644 0 -1.5107 -0.45774 0.40462 -0.87785
LYS_214 -5.2559 0.55441 5.08214 -0.39651 0.07126 0.23689 2.13739 -2.22315 -0 -0 -2.4911 0.19226 0 0 0 0 0 0.07883 -0.03524 0.04602 2.38721 0 -0.166 0 -1.5107 -0.44964 0.37491 -1.36694
ILE_215 -7.02249 0.69386 2.66696 -0.49934 0.42169 0.13237 2.16665 -2.28496 -0 -0 -1.22292 -0.49908 0 0 0 0 0 0.32764 0.49656 0.08443 0.43396 0 0.44678 0 0.73287 0.24581 1.46373 -1.21547
ALA_216 -1.62638 0.14511 1.69041 -0.02405 3e-05 0 0.79197 -0.96524 -0 -0 -0.28162 -0.36465 0 0 0 0 0 0.41818 -0.09972 0 0 0 -0.41032 0 1.8394 0.14104 1.46348 2.71764
ASN_217 -3.30433 0.30692 2.88806 -0.37882 0.09416 0.74301 0.92689 -1.54806 -0.03761 -0.12927 -0.06108 -1.67246 0 0 0 0 0 0.17365 -0.04431 0.17681 0 2.20596 -0.68211 0 -0.93687 -0.32091 0.37777 -1.2226
ASN_218 -3.21555 0.32112 2.75572 -0.36713 0.07884 0.74896 0.90327 -1.38851 -0.01242 -0.14122 -0.9456 -0.86515 0 0 0 0 0 0.01223 -0.10674 0.02764 0 1.75612 -1.01754 0 -0.93687 -0.52233 0.19714 -2.71801
CYS_219 -6.55353 0.49551 3.20015 -0.07299 0.0001 0.04164 0.74057 -1.85868 -0.03761 -0.12927 -0.6769 -0.22925 0 0 0 0 0 0.02192 -0.01133 0.00644 0.20336 0 -0.32024 0 3.6196 -0.18182 0.19203 -1.55032
ILE_220 -7.80083 0.58111 1.93064 -0.44167 0.30881 0.07847 2.11994 -1.99108 -0.00043 -0.00113 -2.11059 0.17349 0 0 0 0 0 0.04925 -0.01778 0.07421 0.58248 0 -0.70601 0 0.73287 0.1029 0.46342 -5.87193
PHE_221 -5.41144 0.37921 1.34697 -0.63066 0.17026 0.34419 0.69027 -1.27051 -0.00366 -0.01407 -0.52224 0.07412 0 0 0 0 0 0.02067 -0.06994 0.00251 0 2.38593 -0.2173 0 1.0402 -0.16579 0.5253 -1.32598
ILE_222 -7.93038 0.76353 1.86472 -0.46562 0.31079 0.09091 2.17385 -2.13761 -0.00159 -0.00424 -2.63165 0.02778 0 0 0 0 0 0.03869 -0.06231 0.05336 0.44246 0 -0.77448 0 0.73287 -0.17762 0.52168 -7.16485
VAL_223 -7.66685 0.63062 4.30184 -0.27862 0.19241 0.05742 2.75396 -2.95428 -0.01228 -0.04067 -2.84527 -0.18181 0 0 0 0 0 0.0113 -0.05291 0.02358 0.16709 0 -0.57747 0 1.9342 -0.43107 0.47221 -4.49661
ILE_224 -8.36183 0.72176 1.58549 -0.46172 0.30168 0.09391 2.27009 -2.17724 -0.00116 -0.00311 -2.20851 0.01037 0 0 0 0 0 0.03526 -0.04661 0.00434 0.39723 0 -0.76552 0 0.73287 -0.47604 0.36947 -7.97926
HIS_225 -8.37714 0.3133 5.73094 -0.41609 0.02261 0.42539 3.38822 -3.19416 -0.01396 -0.05353 -4.35208 -0.26331 0 0 0 -1.18606 0 0.01183 0.06883 0.0002 0 2.55046 -0.05143 0 -0.45461 -0.23215 0.37896 -5.70376
ARG_226 -5.27162 0.42385 6.40765 -0.63342 0.15017 0.26514 3.09249 -2.69249 -0.04013 -0.20731 -4.01896 0.45617 0 0 -0.59567 -0.31266 0 0.41567 -0.05007 0.10518 2.93297 0 -0.14156 0 -1.2888 0.25958 0.43085 -0.31296
SER_227 -1.72147 0.26565 1.72176 -0.01324 0 0.03157 0.59736 -0.78556 -0 -0 0.20855 -0.8787 0 0 0 0 0 0.50425 -0.18076 0.01859 0.17966 0 -0.03191 0.60366 -0.77834 1.28147 0.3803 1.40285
THR_228 -1.74697 0.22846 1.68684 -0.13639 0.09612 0.08799 0.62687 -0.90226 -0.00795 -0.07701 -0.16633 -0.99976 0 0 0 0 0 0.28393 -0.05604 0.02593 0.04844 0 -0.46692 2.25835 -1.0874 0.9351 0.22721 0.8582
THR_229 -2.61759 0.14669 3.58072 -0.09843 0.04968 0.06939 2.26702 -1.68109 -0.00795 -0.07701 -1.94429 -0.65978 0 0 0 0 0 0.02286 -0.00637 0.00598 0.09287 0 -0.55968 2.28212 -1.0874 -0.36453 0.24747 -0.33933
SER_230 -2.80827 0.24531 1.83606 -0.03032 0 0.07123 0.44203 -0.92722 -0 -0 -0.41806 -0.20232 0 0 0 0 0 0.06305 -0.00697 0.00498 0.1176 0 -0.46998 0.60225 -0.77834 -0.37077 0.16287 -2.46688
GLN_231 -5.01879 0.2217 4.12481 -0.2544 0.03267 0.18885 2.25308 -2.10475 -0.01094 -0.14129 -2.04904 -0.79721 0 0 0 0 0 0.02564 0.00888 0.08322 0 3.09234 -0.11996 0 -0.18838 -0.21041 0.16428 -0.69971
THR_232 -3.40747 0.22694 1.21659 -0.17113 0.0861 0.06208 0.43212 -1.15846 -0.00335 -0.01295 -0.5778 -0.20515 0 0 0 0 0 0.01338 -0.05264 0.02778 0.10771 0 -0.01429 2.29046 -1.0874 -0.03955 0.22331 -2.04371
ILE_233 -6.56576 0.32213 2.94259 -0.57767 0.28236 0.10524 2.18174 -2.1571 -0.00192 -0.00524 -2.05328 0.3312 0 0 0 0 0 0.02345 0.01823 0.05166 0.94765 0 -0.75052 0 0.73287 -0.18409 0.4055 -3.95092
LYS_234 -3.04903 0.3008 1.02816 -0.32468 0.03485 0.17232 0.19242 -0.71972 -0.00335 -0.01295 -0.45535 -0.08302 0 0 0 0 0 0.01522 -0.05077 0.00544 2.31881 0 0.17052 0 -1.5107 -0.20324 0.4908 -1.68345
VAL_235 -7.3874 0.76337 2.92635 -0.27522 0.22806 0.05658 2.73562 -2.25366 -0 -0 -3.03341 -0.18279 0 0 0 0 0 0.01751 0.02221 0.00758 0.31809 0 -0.80264 0 1.9342 -0.19958 0.61908 -4.50604
SER_236 -4.5253 0.89066 5.50283 -0.02885 0 0.04729 2.6939 -2.47311 -0.03247 -0.25511 -2.69503 -0.90634 0 0 -1.04466 0 0 0.04264 0.08273 0.04851 1.16058 0 -0.02726 0.61491 -0.77834 -0.55324 1.38077 -0.85489
PRO_237 -7.37313 0.89659 4.0499 -0.06977 0 0.04305 1.75795 -1.86762 -0 -0 -1.14424 0.59993 0 0 0 0 0 0.01841 -0.22341 0.02147 0.35358 0 -0.65358 0 -2.4119 -0.34292 1.114 -5.23167
ASP_238 -3.74972 0.47987 4.71586 -0.12017 0.01901 0.37485 1.96617 -2.01381 -0 -0 -3.2749 -0.20307 0 0 -0.59045 -0.37997 0 0.02328 -0.04912 0.00164 0 2.19331 -0.21595 0 -2.3716 -0.27861 0.35737 -3.116
ASP_239 -6.00356 0.38001 6.24159 -0.10987 0.00799 0.31032 2.95974 -2.9537 -0.04089 -0.23615 -5.09008 -0.25909 0 0 -0.45421 0 0 0.01088 0.03509 0.00676 0 2.28919 0.14361 0 -2.3716 -0.32802 0.36322 -5.09879
THR_240 -6.61326 0.77162 5.27784 -0.11433 0.08387 0.07703 2.99324 -2.82574 -0 -0 -3.44407 -0.55129 0 0 0 -0.62457 0 0.048 0.1539 0.00165 0.04395 0 -0.33361 2.2786 -1.0874 -0.28846 1.01188 -3.14114
PRO_241 -6.70275 0.9839 4.43602 -0.06857 0 0.04314 2.32055 -1.9785 -0 -0 -1.052 0.60528 0 0 0 0 0 0.00459 -0.01486 0.04213 0.18535 0 -0.37031 0 -2.4119 -0.15403 1.07861 -3.05335
GLY_242 -3.24607 0.36368 4.11118 -5e-05 0 0 1.82186 -1.94922 -0 -0 -1.49036 -0.42285 0 0 0 0 0 0.01138 -0.06574 0 0 0 -0.1474 0 0.83697 0.88517 0.3378 1.04636
ALA_243 -4.49575 0.22706 4.19516 -0.02306 0 0 2.03379 -2.36043 -0.01182 -0.09297 -1.76196 -0.35812 0 0 0 0 0 0.01039 -0.07079 0 0 0 -0.38147 0 1.8394 0.49478 0.24643 -0.50937
ILE_244 -8.50072 0.83816 3.27776 -0.50398 0.35939 0.10241 2.58067 -2.6488 -0 -0 -2.1794 -0.0469 0 0 0 0 0 0.01459 0.05717 0.03577 0.56139 0 -0.46481 0 0.73287 -0.3095 0.40835 -5.68559
LEU_245 -8.42848 0.90273 4.72108 -0.49494 0.23464 0.11921 2.95167 -3.12567 -0 -0 -2.95625 0.22376 0 0 0 0 0 0.05371 0.03624 0.30058 0.35807 0 -0.27118 0 0.18072 -0.14685 0.55787 -4.7831
GLN_246 -5.69964 0.32061 6.94359 -0.25158 0.0538 0.17965 3.25675 -3.19285 -0.01182 -0.09306 -4.83352 -0.4784 0 0 0 -0.72234 0 0.08681 -0.00558 0.08607 0 2.71566 -0.04741 0 -0.18838 -0.24939 0.66124 -1.46977
SER_247 -4.27417 0.19417 5.13407 -0.028 0 0.06495 2.37838 -2.46074 -0 -0 -2.10812 -0.58829 0 0 0 0 0 0.21126 0.07734 0.01035 0.69198 0 0.33558 0.60036 -0.77834 0.04563 0.4228 -0.07082
PHE_248 -9.30744 0.75302 3.3176 -0.96295 0.11128 0.3341 2.55774 -2.65647 -0.00902 -0.13606 -2.16868 -0.01522 0 0 0 0 0 0.05704 -0.0054 0.01438 0 1.77965 -0.48718 0 1.0402 0.19136 0.17402 -5.41804
PHE_249 -8.38838 1.45955 4.05004 -0.63385 0.11464 0.28752 3.04266 -3.05248 -0.00937 -0.02979 -2.97728 -0.02729 0 0 0 0 0 0.08658 -0.02012 0.02609 0 2.64979 0.08952 0 1.0402 -0.05617 0.63594 -1.71219
THR_250 -4.00482 0.23987 5.37104 -0.19803 0.10026 0.0695 2.49427 -2.51792 -0 -0 -3.04509 -0.03727 0 0 0 0 0 0.19358 0.02172 0.00043 0.06644 0 0.03557 2.33967 -1.0874 -0.0072 0.59885 0.63348
LYS_251 -4.00138 0.15993 4.80164 -0.40163 0.04376 0.19975 1.75195 -2.13151 -0 -0 -1.27665 -0.08277 0 0 0 0 0 0.95285 -0.02224 0.07366 2.03667 0 0.055 0 -1.5107 -0.00759 0.26561 0.90634
MET_252 -6.07298 0.29765 4.96266 -0.45658 0.19015 0.17831 2.21743 -2.41103 -0 -0 -1.95674 -0.28563 0 0 0 0 0 0.41731 0.00364 0.05059 2.10461 0 0.04096 0 0.60916 0.05807 0.46482 0.41238
ALA_253 -5.18285 0.81256 4.70468 -0.02356 0 0 2.93663 -2.7012 -0.00049 -0.01005 -3.49154 -0.37808 0 0 0 0 0 0.08559 0.02398 0 0 0 -0.2368 0 1.8394 -0.11373 0.51066 -1.22482
LYS_254 -4.43103 0.29557 4.97756 -0.41222 0.06069 0.2173 2.2418 -2.32801 -0.00937 -0.02979 -1.57866 -0.11451 0 0 0 0 0 0.01848 -0.01609 0.00427 1.89245 0 0.05557 0 -1.5107 -0.3157 0.29112 -0.69129
LYS_255 -4.86534 0.32901 4.86603 -0.30734 0.03204 0.13809 2.15822 -2.35375 -0 -0 -1.48102 -0.01344 0 0 0 0 0 0.00774 0.0251 0.0049 1.7385 0 0.00913 0 -1.5107 -0.23942 0.15319 -1.30906
LYS_256 -6.16358 0.2858 6.81555 -0.3021 0.03054 0.13285 3.08563 -3.13482 -0 -0 -1.99093 -0.02512 0 0 0 0 0 0.00539 -0.03317 0.02104 1.75827 0 -0.00715 0 -1.5107 -0.40521 0.21326 -1.22446
SER_257 -4.58068 0.22423 5.27243 -0.03117 3e-05 0.02114 2.22537 -2.54716 -0.00338 -0.06892 -2.42811 -0.0366 0 0 -0.13905 0 0 0.12796 0.10196 0.00457 0.56517 0 0.26575 1.81368 -0.77834 -0.3075 0.28015 -0.01846
LEU_258 -3.60423 0.19807 3.34098 -0.47619 0.19354 0.1139 1.27117 -1.62066 -0 -0 -0.51182 0.22352 0 0 0 0 0 0.061 -0.03034 0.06819 0.38292 0 -0.27421 0 0.18072 -0.21696 0.32142 -0.37897
MET_259 -3.65091 0.22514 3.06486 -0.35188 0.08865 0.10513 1.40524 -1.57137 -0 -0 -1.18956 -0.0064 0 0 0 0 0 0.01 -0.03857 0.01567 1.69534 0 0.18505 0 0.60916 0.33869 0.41338 1.34761
ASP_260 -3.0128 0.21733 4.21862 -0.12438 0.00363 0.44187 1.79241 -1.73882 -0.00337 -0.02033 -2.8693 -1.51719 0 0 -0.57874 0 0 0.03056 0.38717 0.02642 0 3.48823 -0.25857 0 -2.3716 2.1449 0.786 1.04207
ILE_261 -3.36222 0.60692 3.60218 -0.48261 0.36856 0.11082 1.00464 -1.63564 -0.00385 -0.03039 -1.76529 -0.03434 0 0 -0.57874 0 0 0.02184 -0.04944 0.0217 0.43687 0 -0.76043 0 0.73287 1.51676 1.33724 1.05748
PRO_262 -2.43726 0.51927 1.20518 -0.18387 0.00072 0.12723 0.5675 -0.65346 -0 -0 -0.4648 0.08988 0 0 0 0 0 0.0242 -0.00712 0.00013 0.76071 0 -1.02409 0 -2.4119 -0.53638 1.04451 -3.37954
GLU_263 -3.20063 0.21745 3.49668 -0.29345 0.04871 0.35978 0.9931 -1.55182 -0.00338 -0.069 -1.59598 -0.2583 0 0 -0.58822 0 0 0.04864 0.04673 0.03967 0 2.72366 -0.06611 0 -2.7348 -0.65162 0.48223 -2.55666
SER_264 -2.45022 0.18707 3.05938 -0.03062 6e-05 0.05165 1.15835 -1.35777 -0.00831 -0.06084 -0.06765 -0.98247 0 0 -0.89736 0 0 0.01548 -0.04794 0.03529 0.95466 0 -0.0054 0.61785 -0.77834 -0.56303 0.40061 -0.76954
GLN_265 -2.21715 0.09912 2.691 -0.70813 0.15961 0.81409 0.89074 -1.22456 -0 -0 -1.10254 -0.72665 0 0 -0.44917 0 0 0.01794 -0.05368 0.01015 0 2.31493 -0.20282 0 -0.18838 -0.6018 0.44597 -0.03134
SER_266 -3.22951 0.46926 4.83765 -0.04145 0.0083 0.07725 1.98823 -2.03734 -0.00831 -0.06084 -2.18659 -0.61614 0 0 -0.89736 -0.30867 0 0.04583 -0.03821 0.00011 0.44594 0 0.51386 0.82023 -0.77834 0.22184 0.58231 -0.19197
GLU_267 -2.51945 0.08709 3.47971 -0.23764 0.0413 0.35009 1.43906 -1.4417 -0.01783 -0.15655 -1.34658 -0.61141 0 0 0 -0.72234 0 0.09209 -0.07316 0.14936 0 3.20951 -0.24949 0 -2.7348 0.21897 0.4521 -0.59169
GLN_268 -2.50649 0.45107 3.7564 -0.67859 0.09476 0.73641 1.1409 -1.66787 -0 -0 -1.53383 -0.5358 0 0 0 0 0 0.15667 -0.07356 0.05462 0 2.28399 -0.20879 0 -0.18838 -0.66296 0.46326 1.08179
ASP_269 -3.65144 0.26485 4.55528 -0.11796 0.02266 0.37031 1.3874 -1.97028 -0.00945 -0.11255 -2.4254 -0.36283 0 0 0 -0.30867 0 0.94018 -0.00768 0.01929 0 1.89228 -0.05772 0 -2.3716 -0.46482 0.68965 -1.71852
PHE_270 -7.52121 1.02892 1.44908 -0.58413 0.0543 0.27646 0.67081 -1.84293 -0.01783 -0.15655 -0.52633 0.11155 0 0 0 0 0 0.05752 0.1718 0.12398 0 1.91224 -0.32621 0 1.0402 -0.30709 0.67885 -3.70654
VAL_271 -6.99432 0.64068 2.13656 -0.30914 0.16922 0.06373 1.99983 -2.03412 -0.00058 -0.00153 -2.02917 -0.4951 0 0 0 0 0 0.07381 0.00942 0.00214 0.1467 0 -0.4073 0 1.9342 -0.41378 0.44583 -5.06292
LEU_272 -7.68686 0.58984 0.969 -0.47499 0.26711 0.1044 1.56987 -1.71804 -0 -0 -1.7213 0.03338 0 0 0 0 0 0.0289 -0.07397 0.05942 1.06656 0 -0.27907 0 0.18072 -0.15784 0.28294 -6.95994
ARG_273 -8.79777 0.51005 9.52679 -0.66666 0.14143 0.3712 5.02765 -4.31221 -0.00729 -0.09858 -6.53434 0.5487 0 0 0 -1.40854 0 0.00777 -0.03452 0.18303 2.48534 0 -0.02154 0 -1.2888 0.01476 0.54722 -3.80634
VAL_274 -7.84915 0.63556 3.7787 -0.28086 0.18405 0.0563 2.63422 -2.66974 -0.01002 -0.0964 -2.46848 0.24585 0 0 0 0 0 0.01573 -0.09797 0.01434 0.1336 0 -0.24404 0 1.9342 -0.37467 0.72692 -3.73187
CYS_275 -7.25367 0.68394 3.47031 -0.05648 0.00119 0.0186 1.37929 -1.98896 -0.01635 -0.19707 -1.14288 -0.07263 0 0 0 0 0 0.00368 -0.02948 0.01001 0.68605 0 -0.02558 0 3.6196 -0.53256 0.43731 -1.00569
GLY_276 -3.68014 0.23943 3.51204 -5e-05 0 0 0.9117 -1.81316 -0.01863 -0.1283 -1.23946 -0.38255 0 0 -0.8381 0 0 0.00533 -0.17126 0 0 0 -1.42356 0 0.83697 -0.76756 0.31229 -4.645
ARG_277 -8.49282 0.59168 10.1519 -0.77367 0.11837 0.44509 3.93553 -4.30285 -0.00886 -0.10838 -5.72859 -0.04648 0 0 0 -2.52948 0 0.00191 0.02057 0.06846 2.84744 0 -0.23818 0 -1.2888 -0.6642 0.48703 -5.51435
ASP_278 -5.13448 0.2167 6.40065 -0.23534 0.03728 0.77202 2.95367 -2.69789 -0.00878 -0.10809 -5.07627 -0.53847 0 0 0 -1.43299 0 0.00593 0.01785 0.12112 0 2.01203 -0.60667 0 -2.3716 -0.14731 0.49511 -5.32552
GLU_279 -6.72763 0.53542 7.56295 -0.19903 0.03229 0.3084 3.37079 -3.27298 -0.0101 -0.09669 -5.70564 -0.56938 0 0 0 -1.57546 0 0.02568 0.27388 0.0045 0 3.58444 -0.07571 0 -2.7348 0.01119 0.36675 -4.89111
TYR_280 -9.71368 0.69165 3.49468 -0.67626 0.19518 0.40144 2.19355 -2.31729 -0.04067 -0.28471 -2.70565 -0.18752 0 0 0 -0.73052 0 0.00455 0.07237 0.07398 0 1.89052 -0.22393 0.06819 1.2797 -0.08947 0.47657 -6.1273
LEU_281 -6.61184 0.95237 0.60138 -0.50517 0.16698 0.14604 1.14995 -1.37915 -0 -0 -1.19053 0.00661 0 0 0 0 0 0.00444 0.01029 0.00262 0.81851 0 -0.07902 0 0.18072 0.04925 0.54168 -5.13486
VAL_282 -6.59992 0.69213 1.08278 -0.30319 0.18202 0.06013 0.74481 -1.48281 -0.00719 -0.08263 -0.1649 -0.39804 0 0 0 0 0 0.00741 0.03499 0.06711 0.12905 0 -0.44375 0 1.9342 -0.05506 0.38064 -4.22221
GLY_283 -2.27318 0.19632 2.33261 -0.00036 0 0 1.22165 -1.12055 -0.00014 -0.00055 -1.27683 -0.15677 0 0 0 0 0 0.0129 -0.07405 0 0 0 -1.51508 0 0.83697 -0.15028 0.30414 -1.6632
GLU_284 -2.06988 0.05581 2.09378 -0.41668 0.12569 0.77784 0.7059 -0.90554 -0 -0 -1.46282 -0.8484 0 0 0 -0.62457 0 0.02731 0.04837 0.03492 0 3.27315 0.24307 0 -2.7348 0.37187 0.56063 -0.74434
THR_285 -5.68162 1.32544 2.97066 -0.16625 0.08865 0.05794 1.76893 -1.92808 -0.02098 -0.12281 -1.75624 -0.31378 0 0 0 0 0 0.01239 0.01893 0.05621 0.18849 0 -0.18838 2.3135 -1.0874 0.5604 1.3772 -0.5268
PRO_286 -7.0752 0.946 3.86748 -0.12655 0.0035 0.09244 2.05522 -2.02387 -0.00112 -0.00363 -2.17403 0.23618 0 0 0 0 0 0.01882 -0.08174 0.03372 0.15069 0 -1.04508 0 -2.4119 -0.13295 1.22127 -6.45076
ILE_287 -9.00882 1.71192 2.50181 -0.69334 0.3849 0.22154 3.11022 -2.65354 -0.0204 -0.119 -2.36812 0.50974 0 0 0 0 0 0.02614 -0.0546 0.03723 1.03585 0 0.0357 0 0.73287 -0.24371 0.77434 -4.07928
LYS_288 -8.33129 1.24478 6.45424 -0.43721 0.10625 0.23186 3.01046 -2.88744 -0.00496 -0.05568 -3.50951 0.14868 0 0 0 -0.37997 0 0.05051 -0.01573 0.13733 1.43609 0 -0.02575 0 -1.5107 -0.13427 0.90199 -3.57029
ASN_289 -7.10758 0.62143 6.11499 -0.19081 0.01346 0.33913 3.65483 -3.0604 -0 -1e-05 -3.91268 -0.72645 0 0 -0.6716 0 0 0.02258 -0.02944 0.02857 0 4.20497 -0.34492 0 -0.93687 -0.67941 0.62447 -2.03573
PHE_290 -11.4985 1.3027 4.44017 -0.59588 0.07114 0.27193 3.20309 -3.44933 -0.02152 -0.12263 -2.69153 0.16884 0 0 0 0 0 0.00768 -0.01574 0.05247 0 2.22924 -0.22895 0 1.0402 -0.53642 0.44382 -5.92919
GLN_291 -7.39466 0.50462 6.79326 -0.64644 0.18358 0.66774 2.65522 -3.16671 -0 -1e-05 -3.01378 -0.33404 0 0 0 0 0 0.00943 0.03848 0.02276 0 3.19358 -0.2462 0 -0.18838 -0.33608 0.4325 -0.82513
TRP_292 -8.25351 0.72517 3.54918 -1.39201 0.10902 0.69144 1.96398 -2.51399 -0.02134 -0.13338 -1.2174 -0.27199 0 0 0 0 0 0.02168 -0.02461 0.08971 0 2.13047 -0.23793 0 1.6906 -0.22839 0.32917 -2.99414
VAL_293 -8.69434 0.91485 3.20682 -0.30028 0.19758 0.0655 2.54544 -2.80697 -0 -0 -1.34858 -0.0553 0 0 0 0 0 0.01149 -0.0553 0.00423 0.04878 0 -0.37161 0 1.9342 -0.03111 0.33067 -4.4039
ARG_294 -9.9668 0.47783 8.95088 -0.5721 0.09295 0.31675 3.57295 -4.25254 -0.01655 -0.16751 -4.242 0.48874 0 0 0 -0.23796 0 0.01437 0.02823 0.8524 2.40802 0 -0.14309 0 -1.2888 -0.24952 0.61368 -3.32006
HIS_295 -6.22894 0.2742 6.44526 -0.42701 0.08178 0.40636 2.88118 -3.17485 -0 -0 -2.73587 -0.53833 0 0 0 0 0 0.00872 0.062 0.02244 0 2.79959 0.0306 0 -0.45461 -0.34866 0.50123 -0.39492
CYS_296 -7.97177 0.53491 6.18033 -0.04739 0 0.01617 3.09541 -3.05921 -0 -0 -3.0948 -0.01955 0 0 0 0 0 0.00576 -0.00701 0.00804 0.28069 0 0.27142 0 3.6196 0.06182 0.28984 0.16428
LEU_297 -7.42045 0.58161 3.76842 -0.43972 0.11005 0.09075 2.16246 -2.56375 -0 -0 -1.88722 0.20007 0 0 0 0 0 0.03137 -0.03713 0.05638 0.48442 0 -0.24642 0 0.18072 0.05037 0.45366 -4.42439
LYS_298 -6.10395 0.67972 7.14614 -0.42577 0.05102 0.23082 2.24063 -3.06161 -0.00226 -0.03603 -4.30455 -0.13278 0 0 0 0 0 0.03636 -0.04701 0.20744 2.08173 0 -0.01058 0 -1.5107 -0.30062 0.45641 -2.80558
ASN_299 -3.73827 0.1967 4.33323 -0.19936 0.04468 0.31819 1.23493 -1.94713 -0.01338 -0.10445 -1.22382 -0.45939 0 0 0 0 0 0.07859 -0.07184 0.00089 0 1.94212 -0.38539 0 -0.93687 -0.59659 0.37357 -1.15358
GLY_300 -1.80457 0.06243 2.54922 -4e-05 0 0 1.06664 -1.2005 -0 -0 -1.14974 -0.40186 0 0 0 0 0 0.02862 -0.08708 0 0 0 -1.07444 0 0.83697 -0.79334 0.3155 -1.65218
GLU_301 -3.96999 0.19364 4.20152 -0.20305 0.05208 0.29476 1.25697 -1.78777 -0.01338 -0.10445 -1.28287 -0.41835 0 0 0 0 0 0.02013 -0.00688 0.02872 0 3.17003 -0.01161 0 -2.7348 -0.42064 0.22009 -1.51583
GLU_302 -2.8426 0.25411 2.66079 -0.21298 0.03665 0.31416 0.94124 -1.20271 -0 -0 -1.33486 -0.4338 0 0 0 -0.98296 0 0.00701 -0.00138 0.02062 0 3.12826 -0.04414 0 -2.7348 -0.20836 0.20028 -2.43546
ILE_303 -7.53173 0.81886 1.76524 -0.50861 0.40502 0.12358 2.04109 -1.86357 -0.01369 -0.05001 -1.25489 -0.11337 0 0 0 0 0 0.01274 -0.031 0.09911 0.37301 0 -0.56376 0 0.73287 -0.38631 0.32627 -5.61915
HIS_304 -8.27294 0.95232 5.31824 -0.41825 0.0355 0.42744 2.9766 -3.02336 -0.00965 -0.10003 -3.63423 -0.36629 0 0 0 -2.16901 0 0.0042 -0.07577 0.10935 0 2.87588 -0.04393 0 -0.45461 -0.06396 0.42306 -5.50946
VAL_305 -8.82712 0.94203 2.87427 -0.31389 0.23924 0.06575 2.68254 -2.76411 -0.01919 -0.07039 -3.12723 -0.40242 0 0 0 0 0 0.00478 0.09157 0.00231 0.12184 0 -0.44431 0 1.9342 -0.08854 0.31901 -6.77967
VAL_306 -7.04729 0.64214 3.79611 -0.28235 0.22989 0.05848 2.82224 -2.56321 -0 -0 -2.57691 -0.20118 0 0 0 0 0 0.02453 -0.04018 0.0972 0.33639 0 -0.78937 0 1.9342 -0.43994 0.38854 -3.61071
LEU_307 -8.1294 1.2173 1.70598 -0.64999 0.29479 0.18682 2.06231 -1.93395 -0.01084 -0.0473 -2.2667 0.30477 0 0 -0.59567 0 0 0.03292 -0.01778 0.03488 0.51304 0 -0.23147 0 0.18072 -0.27045 0.68053 -6.93948
ASP_308 -5.08073 0.43263 6.22996 -0.10558 0.0343 0.31691 3.08893 -2.88435 -0.0099 -0.04829 -5.04381 -1.30033 0 0 -0.49329 -0.31266 0 0.08807 0.02357 0.08958 0 1.99016 -0.17526 0 -2.3716 -0.01861 0.74141 -4.80889
THR_309 -2.98386 0.56887 2.82237 -0.15294 0.04244 0.05272 1.23008 -1.35922 -0.03967 -0.27158 -2.39662 0.17659 0 0 -0.49329 0 0 0.06922 0.06079 8e-05 0.1422 0 0.12178 2.41795 -1.0874 -0.07993 1.38353 0.2241
PRO_310 -4.43278 0.88719 1.52126 -0.18407 0.00074 0.13103 0.63343 -0.82563 -0 -0 -0.31774 0.05119 0 0 0 0 0 0.07308 0.01951 0.04102 0.8818 0 -1.01588 0 -2.4119 -0.35982 1.88376 -3.4238
PRO_311 -3.72762 0.73228 1.69469 -0.1372 0.00152 0.09807 0.59164 -0.59 -0 -0 -0.27105 0.20969 0 0 0 0 0 0.03052 -0.06496 0.01473 0.15795 0 -1.14042 0 -2.4119 -0.59969 1.04487 -4.36688
ASP_312 -3.67088 0.69479 4.3651 -0.2222 0.11226 0.71039 2.40229 -1.99923 -0 -0 -2.51136 -1.50982 0 0 -0.5915 0 0 0.02654 -0.08098 0.00115 0 2.17333 -0.69899 0 -2.3716 -0.64077 1.04219 -2.76929
PRO_313 -4.2175 0.91141 3.49776 -0.07639 0 0.04669 2.00281 -1.53067 -0 -0 -0.89964 0.60431 0 0 0 0 0 0.01725 -0.11421 0.00605 0.39207 0 -0.6521 0 -2.4119 -0.35432 0.98771 -1.79067
ALA_314 -3.18227 0.58341 3.70506 -0.02397 0 0 1.89208 -1.85701 -0 -0 -1.96864 -0.38695 0 0 -0.5915 0 0 0.00875 -0.10373 0 0 0 -0.40024 0 1.8394 -0.20524 0.29757 -0.39329
LEU_315 -4.42775 0.60846 4.37654 -0.50166 0.21443 0.12896 2.6089 -2.21881 -0.00068 -0.00636 -2.83692 0.23034 0 0 0 0 0 0.00795 -0.0976 0.03939 0.29727 0 -0.20402 0 0.18072 -0.30025 0.30124 -1.59985
ASP_316 -5.78354 0.48866 7.42087 -0.12045 0.03571 0.37641 3.46106 -3.40035 -0.03803 -0.22416 -5.27836 -0.2759 0 0 0 -0.76624 0 0.01532 -0.03601 0.14251 0 2.68086 -0.43536 0 -2.3716 -0.45046 0.37185 -4.18723
GLU_317 -3.49895 0.1992 4.36355 -0.27694 0.05124 0.31508 2.10214 -2.03055 -0.0088 -0.02862 -3.04611 -0.21597 0 0 0 0 0 0.02023 -0.07477 0.01 0 2.81241 -0.03844 0 -2.7348 -0.60793 0.33393 -2.35409
VAL_318 -4.84295 0.33104 1.09945 -0.28159 0.16546 0.06445 0.80173 -1.50754 -0 -0 0.11726 -0.3123 0 0 0 0 0 0.30538 -0.02408 0.0437 0.16749 0 -0.58092 0 1.9342 -0.49335 0.21723 -2.79534
ARG_319 -3.06851 0.19 4.52969 -0.85845 0.24645 0.45384 1.65679 -1.76996 -0.01443 -0.0906 -3.67751 0.48986 0 0 0 -1.91756 0 0.10231 -0.01354 0.2498 2.98181 0 -0.04914 0 -1.2888 -0.29607 0.55132 -1.59268
LYS_320 -2.83169 0.27683 2.03222 -0.53027 0.30547 0.41474 0.13327 -0.78886 -0 -0 0.19776 -0.46177 0 0 0 0 0 0.03805 0.04058 0.03171 3.06692 0 -0.04343 0 -1.5107 0.09407 0.66794 1.13284
GLU_321 -1.97251 0.13958 2.63872 -0.20051 0.02592 0.31295 0.71726 -0.97117 -0 -0 -1.63234 -0.65131 0 0 0 -0.93714 0 0.0145 -0.03954 0.02131 0 3.65275 -0.01872 0 -2.7348 0.57688 0.47956 -0.57862
GLU_322 -1.99203 0.05089 1.7166 -0.35813 0.07891 0.49314 0.59978 -0.78037 -0.02226 -0.14366 -0.43492 -0.57494 0 0 0 0 0 0.08516 0.00371 0.00456 0 3.11962 0.0866 0 -2.7348 0.51642 0.32326 0.03752
TRP_323 -1.86024 0.33776 1.52608 -0.89051 0.03366 0.32955 0.31983 -0.68686 -0 -0 0.17098 -0.06248 0 0 0 0 0 0.01944 -0.01695 0.00057 0 1.40719 -0.36618 0 1.6906 0.26079 0.80523 3.01844
PRO_324 -2.03259 0.3433 1.20282 -0.12198 0.004 0.08923 0.26068 -0.60927 -0 -0 -0.11458 0.2412 0 0 0 0 0 0.01227 -0.10514 0.02029 0.10747 0 -1.03698 0 -2.4119 -0.22882 0.90718 -3.47283
LEU_325 -4.52632 0.4274 1.36755 -0.49098 0.19768 0.1121 0.49489 -1.07848 -0 -0 0.02579 0.19086 0 0 0 0 0 0.01647 -0.078 0.09018 1.19857 0 -0.232 0 0.18072 -0.38318 0.27849 -2.20826
VAL_326 -3.47623 0.37617 3.23388 -0.27184 0.16857 0.05454 1.02234 -1.6894 -0.00791 -0.03606 -0.03176 -0.24384 0 0 0 0 0 0.01185 0.03467 0.00243 0.09168 0 -0.47151 0 1.9342 0.12345 0.29421 1.11946
ASP_327 -2.15855 0.15432 2.88853 -0.11897 0.01254 0.36435 0.91234 -1.32176 -0 -0 -1.03275 -0.30979 0 0 -0.54142 0 0 0.01831 -0.07125 0.01538 0 2.35174 -0.33703 0 -2.3716 -0.22168 0.37938 -1.38791
ASP_328 -5.12663 0.71206 5.67912 -0.13352 0.00982 0.40549 1.46749 -2.36675 -0.01294 -0.1156 -2.86325 -0.66604 0 0 0 -0.70851 0 0.02519 -0.05929 0.10874 0 3.1968 -0.31176 0 -2.3716 -0.77429 0.65855 -3.2469
CYS_329 -3.66412 0.22579 3.08656 -0.04273 0 0.0142 0.96031 -1.54929 -0.01875 -0.11505 -1.08364 -0.393 0 0 0 0 0 0.02424 0.03881 0.01329 0.2114 0 -0.12364 0 3.6196 -0.29892 0.60557 1.51063
THR_330 -2.30331 0.29246 0.89374 -0.11917 0.07524 0.08558 0.28895 -0.70437 -0 -0 -0.54129 -0.5921 0 0 0 0 0 0.01264 0.05731 0.0089 0.0925 0 -0.50344 2.27791 -1.0874 -0.12045 0.29688 -1.58943
GLY_331 -1.1518 0.28434 0.75458 -0.00054 0 0 0.3168 -0.46715 -0 -0 0.15613 -0.16418 0 0 0 0 0 0.00857 0.03973 0 0 0 -1.00579 0 0.83697 -0.01674 0.45587 0.0468
VAL_332 -1.7396 0.31147 1.40043 -0.31483 0.22257 0.06792 0.37489 -0.7977 -0.00457 -0.0147 -0.21259 -0.3618 0 0 0 0 0 0.0069 0.03216 4e-05 0.0914 0 -0.44525 0 1.9342 -0.03512 0.49368 1.00949
THR_333 -2.00273 0.15022 0.8994 -0.17168 0.08159 0.06241 0.08501 -0.68899 -0.00045 -0.00138 0.16916 -0.30505 0 0 0 0 0 0.00245 -0.01357 0.00025 0.11402 0 -0.06594 2.30333 -1.0874 -0.15467 0.25171 -0.37232
GLY_334 -1.76504 0.14542 1.1922 -0.00043 0 0 0.53754 -0.7702 -0.0244 -0.13553 -0.71278 -0.30334 0 0 -0.62839 0 0 0.04836 -0.04747 0 0 0 0.68159 0 0.83697 0.67359 0.1351 -0.13682
TYR_335 -2.85249 0.53311 0.67434 -1.01867 0.09228 0.63936 0.04938 -0.6854 -0.00045 -0.00138 0.46348 -0.39482 0 0 0 0 0 0.00752 0.02135 0.03209 0 1.5666 -0.2514 0.00071 1.2797 0.61907 0.71878 1.49317
HIS_D_336 -3.52429 0.59545 2.85665 -0.45599 0.01952 0.30795 1.10275 -1.51756 -0 -0 -0.34935 -0.48268 0 0 -0.93987 0 0 0.0019 -0.0164 0.20838 0 2.23566 -0.35734 0 -0.45461 -0.05022 1.1166 0.29655
GLU_337 -4.17001 0.70388 4.92965 -0.36429 0.06405 0.61311 1.53034 -2.11447 -0.01593 -0.15459 -2.24723 -0.78523 0 0 -1.48441 0 0 0.00148 0.02015 0.04383 0 3.71488 0.01084 0 -2.7348 -0.33969 0.77834 -2.00012
GLN_338 -2.98569 0.37631 3.03484 -0.68385 0.11072 0.4705 1.35309 -1.48778 -9e-05 -0.00307 -0.75008 -0.19288 0 0 -0.94427 0 0 0.00383 -0.02535 0.02578 0 2.68619 0.09214 0 -0.18838 -0.31588 0.53886 1.11495
LEU_339 -4.81667 0.48383 4.21109 -0.4595 0.21395 0.07676 1.03304 -2.17445 -0.01593 -0.15459 -2.23675 0.27662 0 0 -1.48881 0 0 0.0074 0.0033 0.00836 0.42741 0 -0.32098 0 0.18072 -0.22923 0.34581 -4.62863
THR_340 -1.65685 0.13267 1.32561 -0.09939 0.07121 0.06708 0.12742 -0.73228 -0.00723 -0.02547 -0.08881 -0.83067 0 0 0 0 0 0.0016 0.00627 1e-05 0.13903 0 -0.68994 2.27261 -1.0874 -0.38211 0.19612 -1.26051
ILE_341 -1.39321 0.08248 1.06065 -0.46909 0.33489 0.09793 0.29574 -0.58995 -0.00141 -0.02443 0.26072 0.0879 0 0 0 0 0 0.0033 -0.05228 0.00824 0.50588 0 -0.71758 0 0.73287 -0.45781 0.15594 -0.07922
HIS_D_342 -3.47973 0.40704 2.78797 -0.37441 0.00426 0.41557 1.29076 -1.44227 -0.00714 -0.0224 -2.7212 -0.15856 0 0 0 -0.54957 0 0.00307 -0.01839 0.02645 0 2.18993 -0.07052 0 -0.45461 -0.50825 0.33861 -2.34338
GLY_343 -3.08933 0.25758 4.12643 -0.00011 0 0 2.24578 -1.92294 -0.00058 -0.00303 -3.7561 -0.41565 0 0 -0.5224 0 0 0.01079 0.03742 0 0 0 0.37489 0 0.83697 0.54278 0.34843 -0.92906
LYS_344 -4.79155 0.658 5.74258 -0.55625 0.1138 0.36502 2.52168 -2.40547 -0 -0 -3.74502 0.58629 0 0 0 -0.67893 0 0.05788 -0.06342 0.02764 2.86489 0 0.05821 0 -1.5107 0.71222 0.51455 0.47141
ASP_345 -2.90107 0.28729 4.44021 -0.12104 0.01389 0.38539 1.434 -1.81899 -0 -0 -3.14104 -0.46968 0 0 0 -0.67893 0 0.02261 0.27691 0.0705 0 2.06882 0.19667 0 -2.3716 0.15208 0.64804 -1.50593
HIS_D_346 -2.6534 0.23819 2.89901 -0.39486 0.00806 0.50075 1.26638 -1.42468 -0 -0 -1.10102 -0.2391 0 0 0 0 0 0.00674 0.0217 0.00753 0 1.55324 -0.36183 0 -0.45461 0.81893 0.86549 1.55651
GLU_347 -5.27606 0.47113 6.44148 -0.26202 0.05159 0.28846 2.94927 -2.86504 -0.01181 -0.13348 -5.61516 -0.15115 0 0 -0.5224 -0.54957 0 0.00468 0.01591 0.07955 0 3.88143 0.09479 0 -2.7348 0.60426 0.72964 -2.5093
SER_348 -1.5444 0.0664 1.33106 -0.0321 0.01566 0.03017 0.25974 -0.695 -0 -0 -0.1433 -0.27812 0 0 0 0 0 0.01639 0.08726 0.00467 0.29514 0 0.3788 0.60125 -0.77834 0.63035 0.28832 0.53395
VAL_349 -5.58467 0.64864 1.82551 -0.26724 0.13227 0.05185 0.65581 -1.74069 -0.00982 -0.10603 -0.82186 0.17636 0 0 0 0 0 0.01392 -0.08799 0.014 0.10095 0 -0.37697 0 1.9342 0.36988 0.44861 -2.62327
PHE_350 -3.0649 0.18065 2.21491 -0.61395 0.03934 0.29876 0.95691 -1.28361 -0.01191 -0.06072 -0.46657 0.14726 0 0 -0.42854 0 0 0.0248 -0.00202 0.02763 0 2.74589 -0.069 0 1.0402 0.18422 0.41966 2.27901
THR_351 -3.52838 0.33499 1.56054 -0.11584 0.05968 0.08319 0.27291 -1.03997 -0.01191 -0.06072 -0.52106 -0.57356 0 0 0 0 0 0.01209 -0.00547 0.00086 0.09569 0 -0.49273 2.28732 -1.0874 0.20434 0.25467 -2.27079
VAL_352 -5.44693 0.47114 1.83054 -0.30817 0.22014 0.06477 1.91084 -1.71645 -0 -0 -1.95101 -0.32825 0 0 0 0 0 0.19987 -0.00048 0.0079 0.0915 0 -0.46185 0 1.9342 -0.44997 0.19622 -3.736
SER_353 -4.35994 0.23893 4.40787 -0.02961 0 0.05113 2.25354 -2.08562 -0.0298 -0.14856 -2.01739 -1.0223 0 0 -0.44987 0 0 0.30378 -0.01429 0.00283 1.03029 0 0.18985 0.62737 -0.77834 -0.21322 0.30787 -1.73547
LEU_354 -9.95968 1.7107 3.6909 -0.65128 0.12687 0.25571 2.63075 -3.01422 -0 -0 -1.59654 -0.11644 0 0 0 0 0 0.3147 -0.02631 0.7591 2.05792 0 -0.24802 0 0.18072 -0.14433 0.69739 -3.33208
TRP_355 -8.6832 1.4693 4.51433 -0.69156 0.27343 0.36951 1.38927 -2.55756 -0.01243 -0.0971 -0.34413 -0.55158 0 0 -0.44987 0 0 0.0788 -0.0088 0.00313 0 3.1512 0.02009 0 1.6906 -0.29748 0.74093 0.0069
ASP_356 -3.00677 0.24231 4.17077 -0.11324 0.00824 0.34725 1.2627 -1.79151 -0.04563 -0.27107 -1.53428 -0.22995 0 0 0 0 0 0.06152 -0.02378 0.00114 0 2.29911 -0.19678 0 -2.3716 -0.41927 0.44351 -1.16732
CYS_357 -6.81669 0.37744 4.80754 -0.05674 0.00178 0.01854 2.42686 -2.3212 -0.01584 -0.12267 -1.8402 -0.47365 0 0 0 0 0 0.10099 -0.05869 0.00112 0.84134 0 0.04746 0 3.6196 0.21974 0.70971 1.46646
ASP_358 -2.75109 0.04297 3.99398 -0.12073 0.03094 0.3737 1.51623 -1.56981 -0 -0 -2.85483 -0.59313 0 0 0 -0.35519 0 0.12367 -0.07863 0.00458 0 2.89572 -0.36441 0 -2.3716 0.09044 0.70451 -1.28267
ARG_359 -6.52747 0.31478 5.81617 -0.76177 0.14316 0.52668 1.85415 -2.6199 -0.0359 -0.24744 -1.91112 0.47441 0 0 0 0 0 0.0771 0.00904 0.09605 2.45751 0 -0.09637 0 -1.2888 -0.53453 0.27403 -1.98022
LYS_360 -4.51993 0.44177 4.91202 -0.31528 0.0327 0.14623 1.63988 -1.94702 -0.00095 -0.01665 -3.42577 0.11719 0 0 0 0 0 0.04519 0.18222 0.04007 1.99899 0 -0.05516 0 -1.5107 -0.32428 0.3118 -2.24767
PHE_361 -9.18262 1.44702 1.52105 -0.80892 0.05885 0.04805 2.01687 -2.20412 -0 -0 -2.24327 -0.39871 0 0 0 0 0 0.01146 -0.03478 0.03729 0 2.12843 0.06718 0 1.0402 -0.45455 0.48625 -6.46433
ARG_362 -8.33201 0.94014 6.46786 -0.57185 0.10895 0.33947 2.43168 -3.10143 -0.01963 -0.13712 -3.2554 0.44297 0 0 0 -1.72915 0 0.03033 0.01348 0.94872 2.70979 0 -0.22236 0 -1.2888 -0.31803 0.69081 -3.85156
VAL_363 -7.69917 0.95058 1.75198 -0.27835 0.23264 0.0606 2.4024 -2.20193 -0 -0 -2.27053 -0.32531 0 0 0 0 0 0.01383 0.03655 0.01977 0.29686 0 -0.75339 0 1.9342 -0.23938 0.80064 -5.26802
LYS_364 -9.64883 1.39787 6.77955 -0.36193 0.05053 0.17413 2.73381 -3.18143 -0.02643 -0.13487 -2.42232 0.03224 0 0 0 0 0 0.00355 0.20093 0.21444 1.85728 0 0.16203 0 -1.5107 -0.21298 0.7738 -3.11931
ILE_365 -8.54151 0.5179 2.10388 -0.61123 0.27501 0.12711 2.50943 -2.3426 -0 -0 -2.47456 0.14719 0 0 0 0 0 0.01611 -0.0414 0.03772 0.89739 0 -0.55625 0 0.73287 -0.22372 0.97151 -6.45516
ARG_366 -7.32535 0.26655 7.55067 -0.43384 0.04562 0.20753 3.4934 -3.23741 -0.0138 -0.108 -4.51172 0.28103 0 0 0 -0.35561 0 0.00905 -0.01805 0.08749 2.18951 0 -0.02028 0 -1.2888 0.15844 0.88291 -2.14065
GLY_367 -3.81549 0.5245 2.97651 -0.00097 0 0 2.16422 -1.7168 -0.00462 -0.02187 -2.05065 -0.32329 0 0 0 0 0 0.0249 -0.0997 0 0 0 -1.34069 0 0.83697 0.60448 0.62519 -1.61731
ILE_368 -8.08136 1.48003 2.36162 -0.50689 0.54126 0.10295 2.61543 -2.06485 -0.00334 -0.00982 -2.63539 0.0314 0 0 0 0 0 0.10264 0.05165 0.07228 0.39478 0 -0.69638 0 0.73287 0.0748 0.9204 -4.51591
ASP_369 -3.70497 0.29947 4.17586 -0.21385 0.07242 0.68056 2.7873 -1.93917 -0.00998 -0.04596 -2.35368 -1.35655 0 0 0 0 0 0.9765 -0.04488 0.00955 0 2.02313 -0.55887 0 -2.3716 -0.2153 0.88669 -0.90332
ILE_370 -7.20309 1.06749 2.95349 -0.62396 0.76406 0.21187 1.89721 -1.99804 -0.00334 -0.00982 -1.16237 -0.57875 0 0 0 0 0 1.28968 0.04671 0.04458 2.17778 0 -0.33405 0 0.73287 0.06161 1.81247 1.14643
PRO_371 -3.3202 0.43407 1.68325 -0.09008 0.00066 0.05674 0.28176 -0.70295 -0 -0 -0.28038 0.66473 0 0 0 0 0 0.12208 0.01173 0.03008 0.26418 0 0.27447 0 -2.4119 0.2518 2.01992 -0.71003
VAL_372 -3.17999 0.39699 1.29416 -0.29503 0.30935 0.07707 0.54254 -0.81516 -0 -0 0.30729 -0.73086 0 0 0 0 0 0.06513 0.28596 0.00093 0.16944 0 -0.07157 0 1.9342 0.49086 0.74235 1.52366
LEU_373 -5.24451 1.0926 0.4105 -0.68026 0.5544 0.30915 1.39072 -1.04838 -0 -0 -1.05547 -0.1209 0 0 0 0 0 1.91656 0.13756 0.09387 0.95355 0 0.40119 0 0.18072 1.01334 1.41853 1.7232
PRO_374 -2.04975 0.60401 0.99175 -0.17421 0.09452 0.12025 0.06693 -0.44044 -0 -0 0.30436 0.12644 0 0 0 0 0 0.15518 0.04283 0.01266 0.19883 0 -0.96215 0 -2.4119 1.0545 1.3881 -0.87808
ARG_375 -4.19976 0.46072 3.11126 -0.40878 0.03561 0.20156 1.37894 -1.52337 -0.04938 -0.23294 -1.43364 0.06953 0 0 0 -0.37002 0 0.06273 -0.02747 0.17969 2.16078 0 -0.12571 0 -1.2888 0.55486 0.6962 -0.74801
ASN_376 -5.14362 0.5505 4.72695 -0.15734 0.02235 0.21508 2.62273 -2.28199 -0.02674 -0.10442 0.04768 -0.95143 0 0 -0.88413 -0.3962 0 0.24281 0.31071 0.00086 0 1.74822 -0.05962 0 -0.93687 0.36217 0.96097 0.86869
THR_377 -2.59411 0.4779 2.05727 -0.12596 0.06698 0.07771 0.79912 -1.14651 -0 -0 -1.05431 -0.90419 0 0 -0.88413 0 0 0.21662 -0.05058 9e-05 0.08647 0 -0.54383 2.26697 -1.0874 0.06581 0.70386 -1.57223
ASP_378 -4.44707 0.34396 4.65695 -0.12774 0.06636 0.40871 2.19665 -2.1975 -0.0054 -0.06418 -1.40762 -0.21601 0 0 0 -0.3962 0 0.95185 0.24573 0.15639 0 2.76864 -0.40475 0 -2.3716 -0.0729 0.63824 0.7225
LEU_379 -8.24979 1.44442 2.91307 -0.47769 0.2958 0.08443 2.01869 -2.26705 -0.01228 -0.10118 -2.59493 0.25663 0 0 0 0 0 2.46015 0.48549 0.23591 0.41137 0 -0.36359 0 0.18072 -0.06425 1.33721 -2.00687
THR_380 -4.64319 0.77324 4.02137 -0.1093 0.05342 0.08325 2.54087 -2.15936 -0 -0 -2.45087 -0.57212 0 0 0 0 0 0.65228 0.33923 0.00054 0.17118 0 -0.30943 2.30175 -1.0874 -0.24711 1.26571 0.62406
VAL_381 -6.61029 0.62503 2.83684 -0.24584 0.13982 0.04762 2.93549 -2.25325 -0.02037 -0.16205 -2.87338 -0.15613 0 0 0 0 0 0.1023 0.08361 0.00129 0.67129 0 -0.54692 0 1.9342 -0.23432 0.60129 -3.12376
PHE_382 -9.38491 1.27622 3.24146 -0.91788 0.07936 0.4979 2.26221 -2.53133 -0.01009 -0.03626 -2.56431 -0.1621 0 0 0 0 0 0.02759 0.04171 8e-05 0 1.62013 -0.54474 0 1.0402 -0.23882 0.51322 -5.79036
VAL_383 -7.77233 1.07171 1.34878 -0.28538 0.23381 0.06156 2.32592 -2.11799 -0 -0 -2.55838 -0.30754 0 0 -0.31021 0 0 0.07271 0.03681 0.05416 0.23776 0 -0.75798 0 1.9342 -0.34025 0.56438 -6.50826
GLU_384 -7.42154 0.41405 7.80242 -0.25335 0.03928 0.24327 4.56397 -3.35233 -0.01009 -0.03626 -6.00132 -0.18991 0 0 0 -2.44478 0 0.02838 -0.00452 0.08863 0 4.11305 0.12725 0 -2.7348 -0.19188 0.54396 -4.67655
ALA_385 -5.26431 0.51168 2.71257 -0.02453 0.00034 0 2.53294 -2.13272 -0 -0 -2.49129 -0.4235 0 0 0 0 0 0.02991 0.01202 0 0 0 0.19172 0 1.8394 0.29851 0.3823 -1.82496
ASN_386 -7.21611 0.53277 6.09544 -0.18961 0.01091 0.29292 3.92783 -3.18171 -0.01991 -0.15457 -3.25504 -0.71156 0 0 0 -0.99329 0 0.02694 0.2257 8e-05 0 2.22781 0.6047 0 -0.93687 0.5561 0.35332 -1.80416
ILE_387 -8.48465 0.76677 2.13745 -0.487 0.33042 0.11269 2.84472 -2.26285 -0 -0 -3.62717 0.0121 0 0 0 0 0 0.02304 -0.04846 0.01497 0.43671 0 -0.65208 0 0.73287 0.00552 0.70466 -7.4403
GLN_388 -7.12712 0.35882 5.38921 -0.41853 0.07884 0.33727 3.10636 -2.73584 -0.02158 -0.16476 -3.08946 -0.31054 0 0 0 -0.9072 0 0.05239 0.00462 0.0649 0 3.5407 -0.0541 0 -0.18838 -0.32721 0.65357 -1.75803
HIS_D_389 -7.84062 0.42437 6.65561 -0.49153 0.00611 0.32453 2.45114 -3.20285 -0.02158 -0.16476 -1.47292 -0.64128 0 0 0 0 0 0.13051 -0.0243 0.06674 0 2.06427 -0.51737 0 -0.45461 0.24867 0.61878 -1.84108
GLY_390 -3.49552 0.45895 3.40655 -4e-05 0 0 1.59286 -1.79892 -0.02159 -0.15468 -0.64163 -0.39372 0 0 -0.38319 0 0 0.76305 -0.05883 0 0 0 -0.87007 0 0.83697 -0.01524 0.71557 -0.05948
GLN_391 -5.46856 0.54302 3.19486 -0.34003 0.09503 0.30465 0.68097 -1.79233 -0.01758 -0.13511 -0.64497 -0.80545 0 0 0 0 0 0.23964 0.02989 0.15978 0 4.38025 0.2405 0 -0.18838 -0.07795 0.47119 0.86941
GLN_392 -4.43641 0.45907 5.26687 -0.65739 0.08614 0.43167 2.84921 -2.48911 -0 -0 -2.93458 -0.26004 0 0 -0.85917 0 0 0.03497 0.02692 0.08364 0 2.91525 0.18897 0 -0.18838 0.23542 0.41543 1.1685
VAL_393 -5.45112 0.26415 2.13847 -0.26948 0.1297 0.05186 0.98215 -1.82 -0.00064 -0.00168 -0.72136 0.03825 0 0 -0.85917 0 0 0.01351 -0.08746 0.02011 0.05528 0 -0.42885 0 1.9342 -0.28758 0.44788 -3.85178
LEU_394 -6.27798 0.54092 2.15805 -0.46724 0.17527 0.10501 1.1064 -1.7208 -0.00907 -0.08991 -0.65975 0.13442 0 0 0 0 0 0.05394 0.22385 0.08424 0.25592 0 -0.28791 0 0.18072 -0.30434 0.53843 -4.25984
CYS_395 -6.83361 0.57374 3.86477 -0.06668 0.00063 0.04633 2.53213 -2.01744 -0.0187 -0.12793 -1.86263 -0.34376 0 0 0 0 0 0.34268 -0.05203 0.00017 0.09412 0 -0.50608 0 3.6196 0.28658 0.48958 0.02148
GLN_396 -4.25268 0.38158 3.53515 -0.35903 0.05492 0.21535 1.61149 -1.6536 -0.01991 -0.15457 -2.68585 -0.15992 0 0 -0.69794 -0.46065 0 0.53029 -0.01426 0.03487 0 3.06665 0.26909 0 -0.18838 0.30367 0.45013 -0.19361
ARG_397 -7.72129 1.17404 6.24238 -1.04734 0.23458 0.65996 3.76817 -2.79417 -0.00963 -0.03802 -4.65854 -0.0196 0 0 -1.17442 0 0 0.69623 0.00769 0.5568 4.68323 0 -0.24652 0 -1.2888 -0.13596 0.83982 -0.27138
ARG_398 -5.40387 0.47654 3.75217 -0.59671 0.07633 0.35541 1.52547 -1.78511 -0 -0 -2.3887 0.50142 0 0 0 -0.99084 0 0.92544 -0.01658 0.12847 2.46912 0 -0.22561 0 -1.2888 -0.19182 0.85695 -1.82072
THR_399 -6.4402 0.6655 3.56851 -0.10691 0.02233 0.06934 2.70288 -2.08195 -0 -0 -2.4715 -0.62902 0 0 -0.31021 0 0 1.33492 -0.01878 0.03923 0.05791 0 -0.48041 2.35073 -1.0874 -0.28132 0.69617 -2.40018
SER_400 -2.70303 0.37715 3.28193 -0.02863 0 0.06592 1.389 -1.38683 -5e-05 -0.0002 -1.13824 -0.39759 0 0 -0.42909 0 0 0.91845 0.12756 0.01435 0.4448 0 -0.16835 0.6017 -0.77834 -0.5338 1.22757 0.88428
PRO_401 -2.58374 0.45464 1.51215 -0.122 0.00703 0.08878 0.5025 -0.6442 -0 -0 -0.26443 0.22088 0 0 0 0 0 2.12327 0.07885 0.0052 0.34558 0 -0.87486 0 -2.4119 -0.65447 1.45312 -0.76358
LYS_402 -6.57489 0.91513 6.18017 -0.46775 0.1416 0.25844 3.15509 -2.61606 -0.00019 -0.00254 -3.38565 -0.06588 0 0 0 0 0 1.56487 0.1555 0.07982 1.75161 0 -0.01221 0 -1.5107 -0.43372 1.68805 0.8207
PRO_403 -2.77081 0.30417 1.49945 -0.13237 0.00418 0.09661 0.62482 -0.83725 -0 -0 -0.72995 0.19007 0 0 0 0 0 1.44305 -0.10071 0.01245 0.1532 0 -0.92354 0 -2.4119 -0.48584 1.2784 -2.78599
PHE_404 -6.7295 0.95473 2.74239 -1.32583 0.4252 0.77646 1.52209 -2.05559 -0.01228 -0.10118 -1.56097 0.3233 0 0 0 0 0 2.0457 0.00014 1.63632 0 3.92509 0.02983 0 1.0402 -0.61456 0.61451 3.63605
THR_405 -4.27163 0.61006 2.89739 -0.21292 0.13089 0.08085 1.57318 -1.95561 -0.00547 -0.02509 -0.1032 -1.40918 0 0 0 0 0 0.2653 0.05086 0.13875 0.0355 0 0.41477 2.30059 -1.0874 0.2324 0.8257 0.48575
GLU_406 -3.43583 0.21334 3.18779 -0.45935 0.22756 1.43275 1.9124 -1.65091 -0.02221 -0.14351 -1.80802 -2.97285 0 0 0 0 0 0.21911 0.08701 0.0283 0 3.82431 -0.31921 0 -2.7348 0.15459 0.67671 -1.58282
GLU_407 -3.43007 0.54691 2.66688 -0.32716 0.06786 0.43549 0.89964 -1.47394 -0.03275 -0.18143 -0.54858 -0.3552 0 0 0 0 0 0.54626 -0.08066 0.0012 0 3.13417 0.30882 0 -2.7348 0.02158 0.3421 -0.19368
VAL_408 -6.64389 0.80294 2.32249 -0.27546 0.18418 0.05906 2.48952 -2.09188 -0.00798 -0.03059 -2.61359 -0.23688 0 0 0 0 0 0.12977 -0.03529 0.10048 0.19574 0 -0.73356 0 1.9342 0.12763 0.26197 -4.06112
LEU_409 -4.17731 0.30154 2.16691 -0.47012 0.1804 0.09888 0.75837 -1.42011 -0.01043 -0.03692 -0.78525 0.08989 0 0 0 0 0 0.0448 -0.0189 0.16911 0.7494 0 -0.20689 0 0.18072 -0.26554 0.29833 -2.35314
TRP_410 -12.127 1.53022 4.25037 -0.92415 0.08124 0.62666 2.05211 -3.2172 -0.02849 -0.19498 -2.45343 -0.17356 0 0 -0.42909 0 0 0.02642 0.02232 0.0915 0 3.15995 -0.13962 0 1.6906 0.98674 0.72071 -4.44864
ASN_411 -3.66299 0.19469 3.46827 -0.1925 0.03902 0.31829 1.25076 -1.66785 -0.01383 -0.05522 -0.41758 -1.00094 0 0 0 0 0 0.00829 0.22761 0.01948 0 2.0162 -1.04961 0 -0.93687 0.6534 0.72189 -0.07948
VAL_412 -5.89074 0.74326 3.54651 -0.39034 0.54256 0.09488 2.33014 -2.21245 -0 -0 -2.06245 -0.24269 0 0 0 0 0 0.01438 0.14009 0.12102 0.8434 0 -0.80138 0 1.9342 -0.60116 0.47941 -1.41137
TRP_413 -10.4575 1.51397 4.1587 -0.78046 0.00746 0.26612 0.49367 -2.77419 -0.04088 -0.19173 0.05918 -0.1962 0 0 0 0 0 0.01528 0.16728 0.0282 0 1.44596 -0.12133 0 1.6906 -0.25213 0.52016 -4.44789
LEU_414 -7.6067 0.47198 3.22396 -0.45125 0.16873 0.0925 2.42789 -2.33547 -0 -0 -2.44979 0.06167 0 0 0 0 0 0.02047 -0.06579 0.09956 1.07088 0 -0.34097 0 0.18072 -0.04433 0.39994 -5.076
GLU_415 -4.19269 0.67206 4.77676 -0.31265 0.04855 0.36548 1.72149 -1.8399 -0.00062 -0.00165 -4.07988 -0.30916 0 0 -0.47648 0 0 0.06321 -0.0605 0.01654 0 3.7129 0.24166 0 -2.7348 0.05988 0.31764 -2.01217
PHE_416 -11.2939 1.27376 2.63301 -0.53769 0.11187 0.26358 1.72772 -2.38475 -0 -0 -1.01705 0.17092 0 0 0 0 0 0.03718 0.03696 0.00058 0 2.34677 -0.34331 0 1.0402 -0.04342 0.33833 -5.63926
SER_417 -2.09288 0.17714 1.93779 -0.03269 0.00375 0.05626 0.56308 -0.8175 -0.00398 -0.01138 -0.25008 -0.97198 0 0 0 0 0 0.16117 -0.05023 0.00238 0.22519 0 -0.3258 0.61366 -0.77834 -0.29243 0.33698 -1.5499
ILE_418 -6.81289 0.96092 2.29875 -0.4956 0.43265 0.1049 1.61503 -1.92084 -0.00251 -0.02555 -1.09982 0.06701 0 0 0 0 0 0.05042 0.0061 0.00182 0.50541 0 -0.68028 0 0.73287 -0.47984 0.31314 -4.42832
LYS_419 -6.31792 0.53234 5.59427 -0.36171 0.0472 0.2298 2.25762 -2.51071 -0.01405 -0.05073 -2.10612 0.44019 0 0 0 0 0 0.01324 0.11193 0.03406 2.3994 0 0.00313 0 -1.5107 -0.42746 0.34641 -1.2898
ILE_420 -9.66942 1.30736 3.75624 -0.67973 0.58653 0.15186 2.62599 -2.84362 -0.01949 -0.12852 -1.78969 0.43077 0 0 0 0 0 0.01884 0.00216 0.01332 0.60174 0 -0.27099 0 0.73287 -0.12756 0.60085 -4.70049
LYS_421 -8.05808 0.67997 8.10669 -0.43757 0.06893 0.24244 3.21852 -3.42973 -0.00886 -0.07813 -4.52045 0.07263 0 0 -0.78409 -0.35519 0 0.01665 -0.1339 0.02126 1.38119 0 -0.02878 0 -1.5107 -0.18334 0.80884 -4.91171
ASP_422 -6.34527 0.4732 7.1006 -0.11681 0.02781 0.36862 3.27245 -3.12878 -0.01007 -0.03935 -4.13506 -0.29474 0 0 -0.93261 0 0 0.01546 -0.00169 0.04649 0 2.64212 -0.30908 0 -2.3716 -0.56046 0.58887 -3.7099
LEU_423 -7.06458 0.48101 0.87631 -0.43528 0.11666 0.08745 1.5115 -1.69568 -0.01949 -0.12852 -1.0563 0.19238 0 0 0 0 0 0.08761 -0.01886 0.25327 1.05906 0 -0.25099 0 0.18072 -0.3892 1.11501 -5.09791
PRO_424 -5.59426 0.84842 3.04357 -0.19366 0.00335 0.14174 1.56172 -1.54421 -0 -0 -1.07542 -0.00339 0 0 0 0 0 0.02532 0.0127 0.00061 0.37997 0 -0.81591 0 -2.4119 -0.21309 1.10136 -4.73308
LYS_425 -5.86632 0.32927 4.7232 -0.48599 0.41681 0.37112 3.21221 -2.2524 -0.03103 -0.18073 -1.55044 -0.51741 0 0 0 -0.80179 0 1.19269 0.01314 0.07108 1.70569 0 0.13985 0 -1.5107 -0.3286 34.8169 33.4666
GLY_426 -3.47477 0.09206 2.75881 -8e-05 0 0 1.22049 -1.52066 -0.00887 -0.06493 -0.03279 -0.4114 0 0 -0.1755 0 0 0.47574 -0.11999 0 0 0 -1.51574 0 0.83697 -0.38486 34.696 32.3705
ALA_427 -5.30657 0.52911 3.00873 -0.02709 0.00202 0 2.6054 -2.19799 -0.0017 -0.00579 -3.37993 -0.29303 0 0 0 0 0 0.05477 -0.03652 0 0 0 0.1934 0 1.8394 -0.40108 0.28084 -3.13605
LEU_428 -8.26355 1.2046 4.11119 -0.50588 0.16008 0.10241 2.95442 -2.81252 -0 -0 -2.18879 0.19789 0 0 0 0 0 0.035 0.03735 0.22932 0.96383 0 -0.07813 0 0.18072 -0.17674 0.74078 -3.10802
LEU_429 -8.37294 0.67086 2.31434 -0.58084 0.13966 0.1708 2.61286 -2.43444 -0 -0 -2.65461 0.16463 0 0 0 0 0 0.01204 -0.08725 0.05925 0.63736 0 -0.27013 0 0.18072 0.02425 0.81288 -6.60055
ASN_430 -6.62263 0.33846 6.38099 -0.27656 0.06225 0.48266 3.71382 -3.1205 -0.02275 -0.17524 -3.30777 -0.7931 0 0 0 -0.9072 0 0.00872 -0.07005 0.00368 0 1.95896 -0.45175 0 -0.93687 -0.04965 0.44462 -3.3399
LEU_431 -7.67155 0.66145 1.82014 -0.47957 0.18848 0.10069 2.82566 -2.22803 -0 -0 -2.50339 0.05869 0 0 0 0 0 0.0159 -0.03704 0.00294 1.05691 0 -0.36157 0 0.18072 -0.11851 0.37963 -6.10843
GLN_432 -7.51769 0.83208 4.78768 -0.26684 0.02469 0.20243 3.02653 -2.77472 -0.02447 -0.12476 -3.58204 -0.65818 0 0 0 -0.49511 0 0.08529 -0.00825 0.17825 0 3.07973 0.08084 0 -0.18838 -0.02997 0.39989 -2.97301
ILE_433 -9.2805 2.49538 2.44662 -0.67169 0.67641 0.13603 2.84565 -2.48935 -0 -0 -3.75901 0.33799 0 0 0 0 0 0.04555 -0.0452 0.41432 0.95532 0 -0.77796 0 0.73287 -0.26163 1.1292 -5.07001
TYR_434 -10.8218 1.35086 3.69966 -0.56284 0.0569 0.26258 3.0595 -3.06521 -0.00724 -0.02177 -3.63222 -0.17795 0 0 0 -0.49511 0 0.01743 0.02139 0.12149 0 2.0098 -0.39709 0.15529 1.2797 -0.38415 1.36384 -6.16699
CYS_435 -6.27676 0.79434 3.4595 -0.07903 0.0001 0.05998 2.47864 -1.90301 -0.02308 -0.12065 -3.4288 -0.45496 0 0 0 0 0 0.04342 0.02187 0.01128 0.301 0 -0.34409 0 3.6196 -0.1804 0.61137 -1.40968
GLY_436 -2.73627 0.41605 3.04285 -0.00114 0 0 2.22513 -1.53872 -0.00079 -0.003 -1.62833 -0.34285 0 0 0 0 0 2.12196 -0.06727 0 0 0 0.58512 0 0.83697 0.65128 0.29755 3.85854
LYS_437 -3.18434 0.36742 2.23444 -0.48272 0.11415 0.33166 0.7658 -1.01585 -0 -0 -0.37746 -0.13177 0 0 0 0 0 0.81302 0.06703 0.01626 3.02855 0 0.18117 0 -1.5107 0.66781 0.30511 2.18957
ALA_438 -2.27605 0.39466 1.97417 -0.02461 2e-05 0 0.8878 -1.02348 -0.00619 -0.06718 -0.69657 -0.20057 0 0 0 0 0 0.01965 0.14085 0 0 0 -0.09136 0 1.8394 -0.44335 0.80367 1.23085
PRO_439 -3.63553 0.56739 1.93368 -0.21049 0.01795 0.15604 0.41146 -0.77768 -0 -0 -0.12035 -0.03656 0 0 0 0 0 0.00272 0.21788 0.00118 0.32968 0 -0.79931 0 -2.4119 -0.54025 0.94337 -3.95072
ALA_440 -1.87978 0.22848 1.58623 -0.02467 0.00011 0 0.57929 -0.76564 -0 -0 -0.7702 -0.25238 0 0 0 0 0 0.00349 -0.04402 0 0 0 0.02253 0 1.8394 -0.51938 0.44747 0.45092
LEU_441 -3.36751 0.26603 1.43344 -0.44585 0.24023 0.0701 0.45512 -0.86497 -0 -0 0.03394 0.09635 0 0 0 0 0 0.01998 0.00706 0.01423 0.67763 0 0.156 0 0.18072 -0.34356 0.30553 -1.06552
SER_442 -3.92934 0.32769 5.09235 -0.0298 0.00074 0.054 2.409 -2.2273 -0.01775 -0.14768 -2.21119 -0.85426 0 0 -0.70491 0 0 0.02319 0.01985 9e-05 0.08886 0 -0.20245 0.60002 -0.77834 0.31569 0.33613 -1.83543
SER_443 -2.77265 0.46189 3.83851 -0.02945 0 0.06857 2.50444 -1.88893 -0.02463 -0.09315 -2.69486 -0.53888 0 0 -0.53658 0 0 0.0072 0.00426 0.1036 0.09809 0 -0.57473 0.60674 -0.77834 0.35373 0.45002 -1.43516
LYS_444 -2.27789 0.24468 1.8506 -0.42872 0.06773 0.23849 0.62724 -1.08474 -0 -0 0.96945 0.04411 0 0 0 0 0 0.00405 -0.16201 0.00244 1.24854 0 -0.02668 0 -1.5107 0.24271 0.3567 0.40601
ALA_445 -1.87027 0.43757 2.00571 -0.02361 0 0 1.08832 -1.08695 -0 -0 -0.08689 -0.38827 0 0 -0.53658 0 0 0.00583 0.03614 0 0 0 -0.40031 0 1.8394 -0.15953 0.22851 1.08908
SER_446 -3.11137 0.37623 4.12944 -0.02859 0.0001 0.05068 1.73166 -1.8226 -0.01775 -0.14768 -1.43487 -0.78734 0 0 0 -0.75402 0 0.02355 0.08898 0.00216 0.30732 0 -0.14839 0.87534 -0.77834 0.10084 0.58449 -0.76017
ALA_447 -2.96751 0.24105 2.83729 -0.02815 0.01977 0 1.6123 -1.65242 -0 -0 -0.69313 -0.59103 0 0 0 0 0 0.00688 -0.08023 0 0 0 0.23372 0 1.8394 0.5184 0.57634 1.87266
GLU_448 -3.5891 0.43049 4.31702 -0.22504 0.04636 0.35142 1.5496 -1.72651 -0.02463 -0.09315 -1.29645 -0.516 0 0 0 -0.75402 0 0.01563 -0.05823 0.11161 0 4.04953 -0.05684 0 -2.7348 -0.16684 0.61134 0.24137
SER_449 -3.77481 0.53366 4.32338 -0.03621 0.00136 0.0242 2.51157 -1.98961 -0.01572 -0.13029 -2.70933 0.02425 0 0 -0.70491 0 0 0.00898 -0.0574 0.0015 0.51419 0 0.10063 1.7562 -0.77834 -0.32223 1.25624 0.53733
PRO_450 -3.82475 0.61506 3.48061 -0.17925 0.06647 0.12719 1.85146 -1.4991 -0 -0 -0.49022 0.03635 0 0 0 0 0 0.00508 0.00515 0.00642 0.17621 0 -0.82833 0 -2.4119 0.21823 0.88606 -1.75926
SER_451 -2.26659 0.31335 3.07157 -0.02626 0 0.04143 1.61139 -1.43221 -0.01505 -0.12029 -1.40313 -1.00976 0 0 0 0 0 0.00573 -0.05797 0.00716 0.30829 0 0.09003 0.61399 -0.77834 0.03889 0.23663 -0.77112
SER_452 -1.72092 0.19447 2.13282 -0.0303 0.00064 0.05046 0.54684 -0.96225 -0.00067 -0.01 0.13356 -0.99118 0 0 0 0 0 0.00299 -0.04964 0.00452 0.16968 0 -0.33305 0.61474 -0.77834 -0.56105 0.21384 -1.37286
GLU_453 -2.60751 0.28939 3.26369 -0.22993 0.04124 0.38481 1.50771 -1.42304 -0 -0 -1.16812 -0.49834 0 0 0 0 0 0.01814 -0.03705 0.00386 0 2.90256 0.29948 0 -2.7348 0.08259 0.19565 0.29031
SER_454 -2.27966 0.08881 3.07646 -0.02808 0 0.06522 1.25752 -1.38972 -0 -0 -0.40657 -0.36906 0 0 0 0 0 0.02805 0.15282 0.00131 0.22681 0 -0.40574 0.61529 -0.77834 0.25377 0.18656 0.29545
LYS_455 -3.01333 0.09907 2.70368 -0.50175 0.15329 0.28914 0.95761 -0.96023 -0 -0 0.80861 0.32472 0 0 0 0 0 0.19 -0.01005 0.02151 1.96564 0 0.08064 0 -1.5107 -0.16256 0.26416 1.69944
GLY_456 -0.94925 0.3085 1.08879 -0.00015 0 0 0.29927 -0.53499 -0.00487 -0.01651 0.08625 -0.24537 0 0 0 0 0 0.28063 0.23701 0 0 0 -1.10775 0 0.83697 1.59987 0.48018 2.35857
LYS_457 -1.79772 0.32403 1.49277 -0.3534 0.03869 0.15698 0.60731 -0.74984 -0.00489 -0.01668 -0.86221 0.07993 0 0 0 0 0 0.88277 -0.04128 0.00372 1.91361 0 0.11607 0 -1.5107 1.56376 9.3424 11.1853
VAL_458 -4.02928 0.23885 1.02295 -0.32942 0.46123 0.07478 0.28473 -0.99322 -0.02308 -0.12065 -0.10527 -0.96919 0 0 0 0 0 0.49838 -0.05543 0.09313 1.59449 0 -0.74703 0 1.9342 -0.20525 14.7695 13.3944
GLN_459 -4.82477 0.36832 4.61407 -0.25781 0.02698 0.19434 2.77092 -2.17 -0.00036 -0.00096 -3.18337 -0.52651 0 0 0 -0.37002 0 0.07768 0.01097 0.02255 0 3.04141 0.09025 0 -0.18838 -0.24338 5.83941 5.29134
LEU_460 -6.92279 0.97508 1.39413 -0.54627 0.18191 0.12143 0.39691 -1.638 -0.02264 -0.12852 -0.28619 0.32014 0 0 0 0 0 0.06688 -0.05251 0.01888 0.5997 0 -0.36447 0 0.18072 -0.16102 0.36969 -5.49693
LEU_461 -7.64836 0.85666 2.74923 -0.49038 0.24765 0.1035 1.48652 -2.09553 -0.02606 -0.20432 -1.91472 0.2259 0 0 0 0 0 0.54809 0.07641 0.0597 0.71811 0 -0.18113 0 0.18072 0.34058 0.669 -4.29842
TYR_462 -11.4748 1.68398 4.33814 -0.527 0.04014 0.24819 3.00927 -2.9346 -0.01693 -0.12434 -2.69577 -0.19916 0 0 0 -0.79969 0 0.06601 0.07772 0.09965 0 2.23342 -0.36034 2e-05 1.2797 0.25982 1.1567 -4.63992
TYR_463 -10.4285 1.46601 4.94146 -1.22609 0.27796 0.78407 3.37268 -3.31506 -0.01106 -0.12146 -4.18476 -0.20536 0 0 0 0 0 0.03808 0.69921 0.44041 0 1.68025 -0.24559 0.03825 1.2797 -0.27357 1.38631 -3.60703
VAL_464 -7.63585 1.55141 2.48914 -0.32402 0.27082 0.07203 2.47305 -2.36755 -0.00552 -0.07225 -2.00098 -0.71427 0 0 0 0 0 0.0966 0.04524 0.03237 0.24733 0 0.0233 0 1.9342 -0.266 1.53476 -2.61619
ASN_465 -6.95161 1.06331 4.88483 -0.19437 0.00861 0.32877 2.463 -2.81918 -0.00338 -0.0096 -1.64192 -0.71622 0 0 -1.23631 0 0 0.06147 -0.06269 0.04731 0 2.56297 -0.12712 0 -0.93687 0.02339 1.42328 -1.83233
LEU_466 -7.26696 0.83112 2.58213 -0.55894 0.22537 0.13665 2.27908 -2.15889 -0 -0 -2.28369 0.24188 0 0 0 0 0 0.07498 -0.05537 0.10583 0.63169 0 -0.33558 0 0.18072 0.19311 0.78248 -4.39439
LEU_467 -7.73434 1.0867 3.50094 -0.46105 0.19833 0.07935 2.02057 -2.59377 -0.00338 -0.0096 -1.24112 0.26656 0 0 -0.47105 0 0 0.08945 0.01708 0.50667 0.5778 0 -0.14541 0 0.18072 -0.25122 0.80966 -3.5771
LEU_468 -7.98526 0.72986 2.20268 -0.53082 0.47177 0.14967 2.12764 -2.20145 -0.02036 -0.13496 -2.30116 0.1747 0 0 0 0 0 0.0323 0.10659 0.00703 0.23511 0 -0.25574 0 0.18072 -0.40053 0.93902 -6.4732
ILE_469 -8.83566 1.11809 2.73023 -0.4525 0.25341 0.09822 2.03151 -2.58075 -0.02217 -0.15984 -1.23415 -0.11731 0 0 -0.41786 0 0 0.02016 0.11435 0.25898 0.34296 0 -0.76907 0 0.73287 -0.3288 0.92157 -6.29574
ASP_470 -5.59788 0.46847 7.44863 -0.11734 0.01693 0.35545 3.652 -3.30384 -0.01782 -0.1737 -4.88975 -1.27951 0 0 -0.53445 -0.58121 0 0.03474 -0.02582 0.00012 0 2.13604 -0.29504 0 -2.3716 -0.34072 0.97891 -4.4374
HIS_D_471 -7.60241 0.84991 7.16436 -0.71368 0.02537 0.73688 1.78349 -3.2399 -0.02165 -0.12369 -3.14657 -0.04086 0 0 -0.53445 -0.58121 0 0.07351 -0.03474 0.00194 0 1.7678 -0.09404 0 -0.45461 -0.33586 0.60682 -3.91357
ARG_472 -6.5389 0.86596 6.22373 -0.51978 0.06029 0.30795 2.37166 -2.85361 -0.01274 -0.04383 -3.35856 -0.07263 0 0 -0.54142 -1.07123 0 0.02755 -0.01311 0.02174 2.24932 0 -0.08087 0 -1.2888 -0.40342 0.70804 -3.96265
PHE_473 -6.41327 0.92356 4.16588 -0.56745 0.07142 0.31183 2.87514 -2.5017 -7e-05 -0.00025 -2.33042 -0.35032 0 0 0 0 0 0.07079 0.01093 0.08823 0 1.90265 0.16015 0 1.0402 -0.138 0.89806 0.21737
LEU_474 -5.94819 0.41093 4.31018 -0.47842 0.28301 0.09149 2.204 -2.45958 -0.01274 -0.04383 -1.84351 0.14903 0 0 0 0 0 0.01514 0.00362 0.02727 0.56898 0 -0.3547 0 0.18072 -0.08212 0.48013 -2.49859
LEU_475 -6.06129 0.32906 1.65262 -0.50028 0.16653 0.10514 1.34458 -1.64682 -7e-05 -0.00025 -1.72073 0.26521 0 0 0 0 0 0.0243 -0.04141 0.17481 0.5421 0 -0.18138 0 0.18072 -0.34624 0.31804 -5.39536
ARG_476 -7.88408 0.69699 6.46881 -0.85543 0.14762 0.53031 3.46256 -2.91989 -0.02769 -0.22044 -4.42958 0.51002 0 0 -0.47105 -1.13939 0 0.05186 -0.0358 0.11909 2.39731 0 -0.10805 0 -1.2888 -0.36512 0.54659 -4.81416
ARG_477 -5.04644 0.39756 3.6595 -0.81877 0.19049 0.56093 1.42107 -1.74984 -0 -0 -1.91825 0.25007 0 0 -0.48491 -0.48053 0 0.02708 0.02962 0.08961 2.1997 0 -0.10289 0 -1.2888 -0.17702 0.47743 -2.76439
GLY_478 -3.81275 0.24961 3.69346 -0.00043 0 0 2.11886 -1.97408 -0.00083 -0.00242 -2.772 -0.2277 0 0 0 0 0 0.01141 -0.03859 0 0 0 -1.53489 0 0.83697 0.2213 0.23189 -3.00018
GLU_479 -3.607 0.31876 3.18981 -0.22303 0.04601 0.34018 0.94938 -1.5436 -0 -0 -2.00262 -0.50331 0 0 0 -0.35561 0 0.00475 -0.04589 0.05515 0 3.38811 0.11974 0 -2.7348 0.21933 0.13874 -2.2459
TYR_480 -8.78344 0.6327 4.23208 -0.66669 0.08103 0.37788 3.28975 -2.81365 -0.00083 -0.00242 -3.05656 -0.20827 0 0 -0.48491 0 0 0.00562 0.24977 0.00502 0 1.86804 -0.18398 0.21026 1.2797 -0.09559 0.35539 -3.70909
VAL_481 -4.26692 0.28667 2.1369 -0.27875 0.15233 0.06315 1.01078 -1.58861 -0.00332 -0.0107 -0.94047 -0.46221 0 0 -0.47258 0 0 0.01114 0.04953 0 0.20173 0 -0.60393 0 1.9342 -0.1504 0.60892 -2.32253
LEU_482 -8.33014 0.73011 2.08432 -0.48745 0.23456 0.10848 2.48488 -2.26044 -0 -0 -2.09161 0.08506 0 0 0 0 0 0.02212 -0.02787 0.25799 0.82148 0 -0.31254 0 0.18072 -0.15157 0.56794 -6.08396
HIS_D_483 -7.57549 0.23744 5.75509 -0.44466 0.02054 0.53438 2.05337 -2.81004 -0.01439 -0.13216 -2.29511 -0.28031 0 0 0 0 0 0.01842 0.34232 0.07489 0 2.42684 -0.11078 0 -0.45461 0.02748 0.5545 -2.07225
MET_484 -11.9704 2.31807 4.5083 -0.3169 0.10528 0.05298 1.84184 -2.96013 -0 -0 -2.21213 0.04674 0 0 -0.79591 0 0 0.0234 0.04055 1.47348 1.3497 0 -0.06385 0 0.60916 -0.08896 0.97915 -5.05958
TRP_485 -13.9988 1.37137 6.57137 -0.86253 0.01634 0.35301 3.62588 -4.51857 -0 -0 -3.97114 -0.0343 0 0 -0.48301 0 0 0.0117 -0.01635 0.06728 0 1.40434 -0.37505 0 1.6906 -0.30138 1.0226 -8.42661
GLN_486 -3.34769 0.30757 1.96867 -0.2567 0.03342 0.19011 0.57194 -1.12263 -0.00211 -0.00602 -0.89308 -0.34466 0 0 0 -0.79969 0 0.06159 0.09888 0.01854 0 2.93445 -0.05377 0 -0.18838 -0.27271 0.5558 -0.54647
ILE_487 -5.29598 0.94877 2.06801 -0.63917 0.50684 0.12221 0.78646 -1.5054 -0.02045 -0.16457 -0.80685 0.47858 0 0 0 0 0 0.21306 -0.04539 0.03354 0.88247 0 -0.61039 0 0.73287 -0.45226 0.59986 -2.16779
SER_488 -2.4629 0.52001 3.13457 -0.02625 0 0.06276 1.87213 -1.5103 -0.00211 -0.00602 -1.62915 -0.77724 0 0 -0.78188 0 0 0.30627 -0.00549 0.21398 0.22276 0 -0.33973 0.62195 -0.77834 -0.15134 0.5368 -0.97952
GLY_489 -2.10455 0.30864 2.61485 -4e-05 0 0 1.27738 -1.23055 -0 -0 -0.43456 -0.42345 0 0 0 0 0 0.04099 -0.12881 0 0 0 0.31994 0 0.83697 0.35233 0.23436 1.66349
LYS_490 -5.60018 1.07623 8.02752 -0.50293 0.11533 0.34819 2.84257 -3.26908 -0.02901 -0.17705 -3.88623 -0.01668 0 0 -0.78188 0 0 0.05522 -0.01139 0.08194 2.91293 0 -0.08627 0 -1.5107 -0.02949 0.23886 -0.20209
GLY_491 -2.62945 0.50873 2.78759 -5e-05 0 0 1.49288 -1.47845 -0 -0 -0.73302 -0.41401 0 0 0 0 0 0.00943 0.03884 0 0 0 0.18125 0 0.83697 -0.10421 0.30067 0.79716
GLU_492 -2.44139 0.2324 3.3364 -0.2161 0.03128 0.32138 1.11663 -1.4768 -0.00093 -0.00396 -0.88722 -0.63231 0 0 0 0 0 0.02164 -0.00247 0.00239 0 2.98817 -0.12783 0 -2.7348 -0.12226 0.21141 -0.38439
ASP_493 -3.17968 0.22505 4.35828 -0.09596 0.01417 0.27138 1.62872 -1.94905 -0.0223 -0.08508 -0.64522 -0.10946 0 0 0 0 0 0.09812 0.01466 0.08655 0 2.28602 0.32719 0 -2.3716 -0.13303 0.1523 0.87105
GLN_494 -1.65019 0.17433 2.0962 -0.64297 0.10761 0.65609 0.49389 -0.99924 -0 -0 0.46878 -0.58313 0 0 0 0 0 0.0587 0.11741 0.00717 0 2.19412 -0.08317 0 -0.18838 -0.0018 0.26061 2.48602
GLY_495 -2.56679 0.77875 2.42769 -5e-05 0 0 1.17757 -1.3208 -0.01463 -0.11869 -1.37147 -0.42638 0 0 0 0 0 0.1259 -0.17253 0 0 0 -1.4141 0 0.83697 -0.62964 0.27847 -2.40973
SER_496 -4.4391 0.39987 5.54319 -0.03213 0.01775 0.03017 2.18207 -2.3445 -0.04589 -0.23948 -1.89513 -0.17157 0 0 -0.66084 0 0 0.14418 0.07279 0.10069 0.24091 0 0.33624 0.60003 -0.77834 0.01477 0.27337 -0.65096
PHE_497 -4.9935 0.27789 3.18059 -0.57095 0.03905 0.24879 1.1661 -1.73142 -0.04397 -0.30305 -1.43563 0.12628 0 0 0 0 0 0.77323 0.27693 0.09135 0 2.11121 -0.29645 0 1.0402 0.38102 0.42922 0.7669
ASN_498 -6.54655 0.67901 5.52164 -0.34913 0.12783 0.71016 1.85482 -2.68396 -0 -0 -1.08125 -0.53722 0 0 -0.50456 0 0 0.82585 -0.01206 0.05202 0 2.14972 -0.08747 0 -0.93687 -0.13735 0.71509 -0.24027
ALA_499 -5.9075 0.52501 3.39325 -0.02368 1e-05 0 2.25719 -2.41969 -0 -0 -1.77191 -0.39729 0 0 0 0 0 1.12436 -0.04949 0 0 0 0.02014 0 1.8394 -0.11156 0.65287 -0.86888
ASP_500 -6.12767 0.56333 6.51729 -0.11155 0.01211 0.33895 2.06209 -3.01872 -0.01013 -0.11264 -2.55535 -0.47612 0 0 0 0 0 0.64557 -0.01843 0.00522 0 1.72563 0.01689 0 -2.3716 -0.19762 0.34963 -2.76309
LYS_501 -5.93488 0.65648 5.81863 -0.33099 0.04444 0.17755 3.09064 -2.73737 -0 -0 -2.55651 -0.13455 0 0 -1.68296 0 0 0.95501 -0.04874 0.18398 1.82936 0 0.01332 0 -1.5107 -0.20914 0.47911 -1.89731
LEU_502 -5.76413 0.37734 3.01228 -0.50439 0.24009 0.14359 2.16266 -2.08948 -0 -0 -1.82927 0.08454 0 0 0 0 0 0.09293 -0.02779 0.10462 0.27039 0 -0.12548 0 0.18072 -0.27609 0.58511 -3.36235
THR_503 -6.55981 0.37342 5.30276 -0.23169 0.27448 0.10241 4.04591 -2.93327 -0.01784 -0.26311 -2.76344 -1.29461 0 0 -2.32844 0 0 0.01492 0.00051 0.00995 1.82454 0 0.18426 2.31212 -1.0874 -0.26139 0.64512 -2.6506
SER_504 -2.22817 0.07488 2.27044 -0.03084 0.0008 0.05366 0.72817 -1.15121 -0.02572 -0.36393 0.20715 -0.98527 0 0 0 0 0 0.00823 -0.04119 0.00121 0.35977 0 -0.26929 0.60848 -0.77834 -0.43734 0.42516 -1.57333
ALA_505 -3.64321 0.14657 2.43099 -0.02405 0 0 2.17847 -1.72363 -0.00901 -0.06419 -1.98214 -0.20339 0 0 -1.43827 0 0 0.01315 0.09233 0 0 0 -0.09141 0 1.8394 -0.63121 0.11439 -2.99522
THR_506 -5.94803 0.41739 3.71039 -0.10747 0.03989 0.06739 2.08605 -2.1603 -0 -0 -1.59398 -0.64329 0 0 -0.53081 -0.5096 0 0.05653 0.10885 0.21814 0.04156 0 -0.45303 2.28794 -1.0874 -0.39774 0.32122 -4.07631
ASN_507 -8.56994 0.92941 7.13316 -0.29645 0.0956 0.514 3.13313 -3.55217 -0 -0 -1.97694 -0.76327 0 0 -1.56451 0 0 0.04417 -0.082 0.03788 0 1.90364 -0.482 0 -0.93687 -0.31184 1.11289 -3.6321
PRO_508 -4.68522 0.73006 2.77033 -0.09187 0.00075 0.05722 1.15287 -1.06324 -0.00025 -0.00414 -0.70491 0.69767 0 0 0 0 0 0.0143 -0.09813 0.0115 0.52963 0 -0.41288 0 -2.4119 -0.39581 1.21173 -2.69229
ASP_509 -4.84286 0.32469 7.15816 -0.25432 0.03269 0.90338 3.60786 -3.02407 -0.02306 -0.18472 -5.36424 -0.30189 0 0 -0.7686 -0.97642 0 0.05385 -0.01334 0.00852 0 1.96892 -0.7503 0 -2.3716 -0.30127 0.87912 -4.23951
LYS_510 -4.49363 0.36126 5.72661 -0.31113 0.02769 0.14416 2.35408 -2.40432 -0 -0 -2.71098 -0.0167 0 0 0 0 0 0.04123 -0.06479 0.04052 1.77126 0 -0.05695 0 -1.5107 -0.39467 0.60301 -0.89406
GLU_511 -2.15908 0.14651 2.70253 -0.21652 0.02493 0.29531 0.52033 -1.20649 -0.016 -0.12921 -0.14737 -0.57345 0 0 0 0 0 0.02737 -0.03124 0.01349 0 3.10104 -0.36664 0 -2.7348 -0.60138 0.25828 -1.0924
ASN_512 -3.57528 0.15236 4.77249 -0.21525 0.03757 0.32066 1.59105 -2.07438 -0.0375 -0.32233 -2.05958 -0.51919 0 0 0 -0.97642 0 0.09629 -0.05691 0.02001 0 2.03845 -0.02225 0 -0.93687 -0.00948 0.40448 -1.37207
SER_513 -4.45492 0.24238 5.55524 -0.03432 0.00025 0.02294 2.28594 -2.37685 -0.01618 -0.19524 -1.73099 0.01414 0 0 0 0 0 0.07602 0.02152 0.00701 0.54815 0 -0.05925 1.76979 -0.77834 0.09631 0.40314 1.39675
MET_514 -10.0058 2.40318 3.52119 -0.6074 0.48999 0.07104 2.17095 -1.98297 -0 -0 -2.15001 0.28012 0 0 0 0 0 0.05276 -0.01051 0.27018 1.96933 0 0.01258 0 0.60916 -0.48998 0.9842 -2.41204
SER_515 -5.0923 0.48948 4.60993 -0.03133 0 0.07285 2.69463 -2.24559 -0.00249 -0.05389 -2.5048 -0.20823 0 0 0 0 0 0.01689 0.00607 0.00401 0.70885 0 0.00269 0.60253 -0.77834 -0.2537 0.93355 -1.02918
ILE_516 -8.43512 0.76095 1.87966 -0.56333 0.42758 0.12919 2.5753 -2.13136 -0.00267 -0.00742 -2.49465 -0.08469 0 0 0 0 0 0.02865 -0.06329 0.0103 1.61094 0 -0.72746 0 0.73287 -0.15299 0.32386 -6.18368
SER_517 -4.6638 0.2755 4.43146 -0.03169 0.00028 0.05641 2.93261 -2.2035 -0.0138 -0.108 -3.53735 -0.91248 0 0 0 0 0 0.03421 -0.03707 4e-05 0.52717 0 0.52878 0.61054 -0.77834 -0.00623 0.32733 -2.56792
ILE_518 -7.74214 0.76941 2.10153 -0.5725 0.54892 0.17024 2.83965 -2.19235 -0.00267 -0.00742 -2.39139 -0.34972 0 0 0 0 0 0.2057 0.08348 0.18748 0.45701 0 -0.01848 0 0.73287 0.02305 0.54384 -4.61348
LEU_519 -7.67697 0.67155 4.38337 -0.58589 0.1373 0.15025 2.39313 -2.612 -0.00595 -0.0348 -2.4571 0.2126 0 0 0 0 0 0.02702 0.10544 0.33945 0.80191 0 -0.10222 0 0.18072 -0.08804 0.67701 -3.48322
LEU_520 -8.10673 0.68113 2.52956 -0.4612 0.18853 0.09254 2.29526 -2.40001 -0 -0 -2.31079 0.07107 0 0 0 0 0 0.05969 0.04605 0.00808 0.89659 0 -0.36395 0 0.18072 -0.01194 0.70446 -5.90091
ASP_521 -4.50404 0.30994 6.26238 -0.10347 0.00323 0.27528 2.07229 -2.61419 -0.04388 -0.25209 -3.58597 -0.78689 0 0 0 -1.72915 0 0.55693 0.01989 0.46934 0 3.81586 0.00131 0 -2.3716 -0.26085 0.99886 -1.46683
ASN_522 -3.43068 0.1038 3.11159 -0.17052 0.00244 0.25222 1.14036 -1.45496 -0.0252 -0.10989 -0.81468 -0.43758 0 0 0 -0.48053 0 1.41226 0.09456 0.00354 0 1.78186 0.09884 0 -0.93687 -0.13443 1.02972 1.03585
TYR_523 -6.69664 0.6099 2.06358 -0.51354 0.01886 -0.00987 1.24278 -1.50242 -0 -0 0.42387 -0.33458 0 0 0 0 0 2.10668 4.40176 0.07319 0 2.96625 0.71022 0.0065 1.2797 1.88092 14.5105 23.2376
CYS_524 -3.54736 0.83995 1.41978 -0.04627 0 0.01466 0.3603 -0.86937 -0 -0 -0.74209 -0.77324 0 0 0 0 0 0.55063 -0.02456 0.06019 0.22437 0 -0.04339 0 3.6196 2.26541 14.9344 18.2431
HIS_D_525 -7.86568 1.24864 5.34699 -0.40589 0.00752 0.48916 2.14016 -2.83275 -0 -0 -2.08897 -0.26047 0 0 -0.42854 0 0 1.78699 0.9573 0.00596 0 1.85601 -0.26391 0 -0.45461 0.8947 1.99451 2.12712
PRO_526 -3.50991 0.34181 2.33113 -0.13533 0.00104 0.09908 1.37191 -1.10578 -0.0076 -0.02735 -1.76652 0.1897 0 0 0 0 0 0.11771 -0.07733 0.02033 0.18707 0 -1.00522 0 -2.4119 0.03146 1.38518 -3.97054
ILE_527 -7.88517 1.01517 1.16472 -0.47524 0.42483 0.10603 1.78497 -1.7824 -0 -0 -1.63182 -0.01269 0 0 0 0 0 0.06601 -0.0481 0.07846 0.34196 0 -0.75622 0 0.73287 -0.65087 0.43369 -7.09379
ALA_528 -4.38054 0.41987 2.91872 -0.02377 0 0 2.30499 -1.95067 -0.02004 -0.12462 -3.45161 -0.30331 0 0 0 0 0 0.0304 0.00308 0 0 0 0.1806 0 1.8394 -0.01722 0.31035 -2.26436
LEU_529 -7.13319 1.58771 1.35209 -0.54804 0.49248 0.12794 1.40469 -1.58195 -0 -0 -1.00558 0.17981 0 0 0 0 0 0.15861 0.00582 0.08452 2.73231 0 -0.25328 0 0.18072 0.00355 1.13509 -1.07668
PRO_530 -4.41587 0.95476 2.54906 -0.19711 0.00288 0.13815 0.55207 -0.85606 -0 -0 0.11778 0.10389 0 0 0 0 0 0.04936 0.00187 0.01164 0.45888 0 -0.95491 0 -2.4119 -0.42964 1.32844 -2.99671
LYS_531 -4.63201 0.68749 4.96506 -0.42682 0.1323 0.14739 1.78451 -2.01073 -0.01873 -0.13604 -1.68473 0.24825 0 0 -0.60079 0 0 0.10885 0.09796 0.16502 2.39641 0 0.41033 0 -1.5107 0.10537 0.57575 0.80414
HIS_532 -4.03865 0.52228 3.8139 -0.7715 0.02195 0.84146 1.39819 -1.67398 -0 -0 -1.04917 -2.36938 0 0 0 0 0 1.03857 -0.0708 0.22713 0 1.95533 0.0484 0 -0.45461 0.15442 0.58911 0.18264
GLN_533 -3.89474 0.94899 4.08008 -0.3261 0.06369 0.19063 1.54871 -1.75578 -0.03856 -0.25686 -0.56288 -0.30327 0 0 -0.62839 0 0 2.8275 0.43034 0.11324 0 2.99659 0.20076 0 -0.18838 5.51525 2.28012 13.2409
PRO_534 -4.20477 1.06767 2.48917 -0.11675 0.0175 0.07049 0.35218 -0.96602 -0.01114 -0.04076 -0.23505 0.63883 0 0 0 0 0 1.21981 -0.01271 0.10794 0.20305 0 0.08398 0 -2.4119 5.87336 2.35739 6.48227
THR_535 -5.80003 1.15203 3.85562 -0.21714 0.18182 0.07925 2.91604 -2.22995 -0 -0 -3.02539 -0.27891 0 0 -0.60079 0 0 0.18165 0.03124 0.20042 0.10325 0 -0.00941 2.37664 -1.0874 5.85934 1.81059 5.49884
PRO_536 -3.98183 1.17929 2.13603 -0.17403 0.07246 0.11798 0.67415 -0.94785 -0 -0 -0.49132 0.09541 0 0 0 0 0 1.12002 0.15092 0.00442 0.18594 0 -0.88231 0 -2.4119 5.9774 1.74705 4.57182
ASP_537 -3.01743 0.80002 4.75267 -0.21385 0.06063 0.66343 2.34088 -1.95767 -0.01742 -0.08669 -3.41934 -1.11216 0 0 -0.81717 0 0 4.48614 0.5609 0.02748 0 2.94376 -0.6611 0 -2.3716 0.17644 1.32961 4.46753
PRO_538 -3.53915 0.79497 3.93798 -0.09431 0.00229 0.05928 2.23547 -1.67736 -0.008 -0.03923 -1.35217 0.65851 0 0 0 0 0 0.36309 -0.17534 0.0006 0.61269 0 -0.57119 0 -2.4119 -0.24377 1.25506 -0.19246
GLU_539 -3.11831 0.29561 4.34519 -0.64141 0.19988 1.19928 1.51436 -1.88429 -0 -0 -1.67543 -0.71661 0 0 -0.81717 0 0 0.26691 -0.10502 0.04047 0 3.62283 -0.26503 0 -2.7348 -0.26937 0.56995 -0.17296
GLY_540 -2.06667 0.29558 2.53487 -5e-05 0 0 1.05428 -1.21332 -0.03034 -0.3023 -1.04068 -0.38943 0 0 0 0 0 0.87275 -0.06174 0 0 0 0.38739 0 0.83697 -0.17099 0.41169 1.118
ASP_541 -3.25471 0.23125 4.98832 -0.24551 0.0457 0.8101 2.04914 -2.0993 -0.0142 -0.11593 -2.97729 -0.78862 0 0 -0.41994 -0.50121 0 0.0409 0.01838 0.03701 0 1.98945 -0.73582 0 -2.3716 -0.13085 0.26146 -3.18329
ARG_542 -5.1548 0.32774 6.57521 -0.95546 0.25885 0.72128 1.92304 -2.83932 -0.01289 -0.10053 -2.0581 -0.00285 0 0 -0.41994 0 0 0.03646 0.00487 0.06338 1.94458 0 -0.24387 0 -1.2888 -0.24213 0.3102 -1.15308
VAL_543 -1.78228 0.12154 1.58373 -0.27618 0.17169 0.05558 0.38187 -0.80213 -0 -0 -0.73497 0.04314 0 0 -0.40422 0 0 0.01184 -0.07587 0.00016 0.10627 0 -0.46371 0 1.9342 -0.39518 0.25446 -0.27005
ARG_544 -2.65596 0.17257 2.73189 -0.87036 0.26439 0.59382 0.60647 -1.20717 -0.00032 -0.00085 -0.40734 0.04119 0 0 -0.40422 0 0 0.0256 0.00336 0.08216 1.89693 0 -0.24786 0 -1.2888 -0.39621 0.24206 -0.81864
ALA_545 -1.31033 0.03804 1.30525 -0.02346 0 0 0.11286 -0.67844 -0 -0 -0.66724 -0.16117 0 0 0 0 0 0.18365 0.02077 0 0 0 -0.17058 0 1.8394 -0.47045 0.26232 0.28063
GLU_546 -1.69905 0.05761 1.56768 -0.51163 0.23112 1.64233 0.16136 -0.72559 -0 -0 -0.06507 -2.42707 0 0 0 0 0 1.47853 3.76348 0.04359 0 2.20283 0.62529 0 -2.7348 0.32426 14.0335 17.9683
MET_547 -7.39056 1.15808 1.95198 -0.55033 0.2708 0.10917 0.34102 -1.18398 -0.0484 -0.30126 0.76668 -0.31533 0 0 0 0 0 0.7693 0.04747 0.0272 2.26747 0 -0.01515 0 0.60916 1.23166 15.2001 14.9451
PRO_548 -4.42117 0.48705 3.30686 -0.11916 0.00537 0.08727 1.66837 -1.43134 -0 -0 -1.83592 0.23123 0 0 0 0 0 0.04469 -0.09379 0.01676 0.1442 0 -0.99498 0 -2.4119 0.17281 1.48567 -3.65798
ASN_549 -3.40219 0.17682 3.7935 -0.17714 0.01989 0.26078 1.83868 -1.76399 -0.00205 -0.06534 -1.14712 -0.34313 0 0 0 0 0 0.02328 -0.07197 0.00283 0 1.43471 0.27695 0 -0.93687 -0.38809 0.31387 -0.15657
GLN_550 -4.07908 0.23584 3.92403 -0.59919 0.25394 1.01134 1.34633 -1.89301 -0.01688 -0.142 -0.99244 -2.36888 0 0 0 0 0 0.01595 -0.06937 0.03233 0 4.28059 -0.26142 0 -0.18838 -0.19778 0.20571 0.49764
LEU_551 -7.67537 0.78105 4.08241 -0.50206 0.3015 0.12476 2.4728 -2.5943 -0.02854 -0.28011 -1.60444 0.15264 0 0 0 0 0 0.01354 0.17523 0.03438 0.27362 0 -0.27647 0 0.18072 -0.27746 0.40958 -4.23651
ARG_552 -6.93729 0.42764 7.54655 -0.91474 0.17582 0.57909 3.33766 -3.27161 -0.05084 -0.37043 -3.08707 0.10961 0 0 0 -1.03845 0 0.01222 0.06898 0.02394 2.89146 0 -0.11034 0 -1.2888 -0.29472 0.60617 -1.58513
LYS_553 -4.33056 0.28199 5.01516 -0.29878 0.02695 0.13072 2.27937 -2.35436 -0 -0 -1.89473 -0.00715 0 0 0 0 0 0.00242 0.08262 0.00711 1.74753 0 0.01458 0 -1.5107 -0.41598 0.47839 -0.74543
GLN_554 -5.92118 0.30205 4.85512 -0.27481 0.04677 0.20293 2.66814 -2.74827 -0.01167 -0.13811 -1.72139 -0.49684 0 0 0 0 0 0.01929 -0.05098 0.00306 0 2.82011 -0.13502 0 -0.18838 -0.33722 0.31375 -0.79265
LEU_555 -8.96639 0.89334 4.4792 -0.63413 0.20814 0.20404 3.06844 -3.07904 -0 -0 -2.51848 0.09451 0 0 0 0 0 0.06553 0.11795 0.05169 0.92743 0 -0.2416 0 0.18072 -0.24147 0.63273 -4.75738
GLU_556 -5.05624 0.23015 6.65475 -0.64077 0.09904 1.17614 3.37717 -3.11562 -0 -0 -4.60483 -0.49899 0 0 0 -0.83034 0 0.03083 -0.01974 0.10699 0 3.48983 -0.24983 0 -2.7348 -0.35495 0.71699 -2.2242
ALA_557 -3.64287 0.1365 3.95521 -0.02139 0 0 2.02591 -2.17824 -0 -0 -2.0594 -0.36203 0 0 -0.52259 0 0 0.02613 0.04317 0 0 0 -0.31347 0 1.8394 -0.50898 0.36925 -1.21339
ILE_558 -7.91614 0.98748 4.6781 -0.51488 0.43814 0.10063 2.4351 -2.82137 -0.02247 -0.14297 -2.1152 0.07207 0 0 0 0 0 0.03063 -0.02025 0.09575 0.53001 0 -0.49921 0 0.73287 -0.20305 0.30664 -3.84812
ILE_559 -8.44281 1.36774 4.40384 -0.51572 0.4351 0.10249 2.71422 -2.85741 -0 -0 -1.58682 0.11889 0 0 -0.60437 0 0 0.11551 -0.04665 0.01431 0.66632 0 -0.32268 0 0.73287 0.02941 0.55517 -3.12059
ALA_560 -3.03064 0.08395 3.20869 -0.02632 0.00159 0 1.19699 -1.78923 -0 -0 -1.87043 -0.38587 0 0 0 0 0 0.10321 0.02699 0 0 0 -0.10844 0 1.8394 -0.22399 0.66901 -0.30508
THR_561 -4.42891 0.72029 5.1392 -0.15876 0.10045 0.04926 2.77599 -2.35676 -0.02247 -0.14297 -3.39923 0.0748 0 0 -0.95948 0 0 0.05949 -0.01631 0.01863 0.28969 0 0.23524 2.2948 -1.0874 -0.24019 0.91306 -0.14154
ASP_562 -5.34184 0.8099 6.62239 -0.19945 0.01734 0.61168 3.4388 -2.76168 -0 -0 -3.69071 -0.8143 0 0 -0.68325 0 0 0.09786 -0.09017 0.05704 0 2.8508 -0.03576 0 -2.3716 -0.13876 1.46419 -0.15752
PRO_563 -4.74972 0.65964 2.85779 -0.06997 0 0.04327 0.68495 -1.13455 -0 -0 0.24874 0.57259 0 0 0 0 0 0.13069 -0.186 0.09388 0.19888 0 -0.78333 0 -2.4119 0.11318 1.22868 -2.50317
LEU_564 -6.03614 0.97988 2.03638 -0.56243 0.40506 0.1639 1.59049 -1.55572 -0 -0 -1.99607 0.23813 0 0 -0.68325 0 0 0.10622 0.12713 0.12723 0.27603 0 -0.2413 0 0.18072 0.04379 0.97486 -3.82507
ASN_565 -3.39695 0.66317 3.23741 -0.26104 0.0456 0.42277 1.69768 -1.56888 -0 -0 -0.41386 -0.76605 0 0 0 0 0 0.09981 -0.04345 0.14926 0 1.86175 -0.43279 0 -0.93687 -0.41038 1.47564 1.42282
PRO_566 -2.12823 0.37819 1.74522 -0.19826 0.00405 0.14231 0.69867 -0.7626 -0.00275 -0.04278 0.28394 0.02013 0 0 0 0 0 0.10246 0.01546 0.01209 0.53809 0 -0.97127 0 -2.4119 -0.50403 0.99843 -2.08279
LEU_567 -5.95475 0.46678 1.23094 -0.45002 0.11055 0.08382 0.66929 -1.19519 -0 -0 -0.69997 0.20371 0 0 0 0 0 0.03464 0.07152 0.03164 0.5045 0 -0.33405 0 0.18072 -0.44817 0.3483 -5.14576
THR_568 -4.5105 0.24042 6.32377 -0.11689 0.08636 0.07943 2.94734 -2.64418 -0 -0 -2.88782 -0.69282 0 0 -0.75415 0 0 0.02476 -0.01752 0.01416 0.05017 0 -0.50618 2.29313 -1.0874 -0.38685 0.44158 -1.10318
ALA_569 -3.33665 0.16834 4.03465 -0.0224 0 0 1.51572 -1.89366 -0 -0 -0.84599 -0.36778 0 0 0 0 0 0.01282 -0.05398 0 0 0 -0.33283 0 1.8394 -0.49369 0.2584 0.48233
GLU_570 -4.15395 0.20584 5.56138 -0.45818 0.25187 1.45054 1.82347 -2.47369 -0.04437 -0.31107 -1.80838 -2.99825 0 0 0 0 0 0.03269 0.02361 0.00982 0 3.99501 -0.25646 0 -2.7348 -0.54442 0.16208 -2.26726
ASP_571 -6.92454 0.53865 7.04472 -0.10977 0.01113 0.33512 3.03948 -3.3519 -0.04626 -0.35287 -2.30709 -0.25268 0 0 -0.75415 0 0 0.02194 0.09241 0.00324 0 1.78383 0.1061 0 -2.3716 -0.37885 0.24478 -3.6283
LYS_572 -7.74398 0.40473 7.56005 -0.30174 0.02705 0.1318 3.05389 -3.31302 -0 -0 -3.35617 -0.02305 0 0 0 0 0 0.00772 0.03114 0.02947 1.75691 0 0.01171 0 -1.5107 -0.31077 0.22919 -3.31576
GLU_573 -4.38327 0.22567 5.60408 -0.21457 0.02742 0.30019 2.45415 -2.58116 -0.01496 -0.14995 -2.56686 -0.60167 0 0 0 0 0 0.01571 -0.0179 0.01604 0 3.00632 -0.25199 0 -2.7348 -0.46682 0.25785 -2.07651
LEU_574 -7.98977 0.83668 3.52736 -0.66733 0.26345 0.24145 2.73049 -2.71786 -0 -0 -2.29506 0.10119 0 0 0 0 0 0.01682 -0.02317 0.19043 0.8472 0 -0.21999 0 0.18072 -0.31745 0.43834 -4.85649
LEU_575 -9.09839 0.70342 3.55835 -0.52159 0.24606 0.12363 2.486 -2.88709 -0 -0 -1.46417 0.01276 0 0 0 0 0 0.02524 0.16434 0.0328 3.32951 0 -0.27776 0 0.18072 -0.18208 0.49179 -3.07646
TRP_576 -10.4534 0.88553 5.59129 -1.31727 0.06491 0.68717 2.89173 -3.49897 -0 -0 -2.74626 -0.29403 0 0 0 0 0 0.02269 0.02188 0.02783 0 2.07941 -0.19401 0 1.6906 -0.02879 0.45916 -4.11052
HIS_577 -4.28311 0.42197 3.61996 -0.6874 0.01735 0.73435 1.51956 -1.94577 -5e-05 -0.00069 -1.5994 -0.32168 0 0 0 0 0 0.0719 -0.0306 0.4927 0 1.98264 0.08246 0 -0.45461 0.03365 0.39025 0.04349
PHE_578 -8.78749 1.36218 3.7373 -0.68245 0.07816 0.39803 2.96863 -2.57051 -0.00019 -0.00234 -3.30694 0.10063 0 0 0 0 0 0.0731 -0.03549 0.01071 0 1.92273 -0.29205 0 1.0402 0.01196 0.4818 -3.492
ARG_579 -11.2 1.22667 8.03236 -0.76767 0.18524 0.5655 3.75194 -4.09069 -0.02729 -0.12635 -3.15636 0.59338 0 0 0 0 0 0.00412 -0.1337 0.20779 1.97439 0 -0.14317 0 -1.2888 0.01075 0.63027 -3.75165
TYR_580 -5.62158 0.41322 3.63879 -0.6825 0.05084 0.35926 0.9411 -2.03151 -0.01223 -0.1288 -0.31224 -0.22549 0 0 0 0 0 0.01559 0.08421 0.02499 0 2.2433 -0.03047 0.21359 1.2797 -0.19168 0.48566 0.51375
GLU_581 -6.27248 0.50005 8.08211 -0.39202 0.04009 0.77256 4.02738 -3.26794 -0 -0 -4.98124 -0.3437 0 0 0 -1.70075 0 0.00416 0.03392 0.00082 0 3.16102 -0.18829 0 -2.7348 -0.13351 0.41903 -2.97361
SER_582 -6.16558 0.48141 4.94985 -0.02432 0 0.02177 3.13097 -2.71976 -0 -0 -1.60416 -0.43591 0 0 0 0 0 0.00836 -0.06352 0.00494 0.70703 0 0.2134 0.61746 -0.77834 -0.19741 0.39633 -1.45749
LEU_583 -7.54926 1.19884 3.25947 -0.63637 0.32673 0.25473 2.69349 -2.54452 -0.00019 -0.00234 -2.07294 -0.00994 0 0 -0.8147 0 0 0.02831 -0.11265 0.55669 1.64454 0 -0.12027 0 0.18072 -0.29954 0.43392 -3.5853
LYS_584 -5.17056 0.49933 5.18519 -0.49048 0.19036 0.29189 2.24049 -2.33868 -0.00039 -0.00383 -3.5571 -0.08153 0 0 0 -0.6623 0 0.04192 -0.05364 0.04056 2.57551 0 -0.0564 0 -1.5107 -0.3739 0.46458 -2.76968
HIS_D_585 -5.43739 0.61788 4.99466 -0.43172 0.04625 0.56599 3.00879 -2.65572 -0.00693 -0.02762 -1.99469 -0.36886 0 0 0 0 0 0.0483 0.09646 0.08223 0 1.81032 -0.53353 0 -0.45461 -0.0747 0.96142 0.24654
PRO_586 -5.44262 0.91927 2.41284 -0.06769 0 0.0423 1.67835 -1.4047 -0 -0 -0.99498 0.61214 0 0 0 0 0 0.02463 -0.17178 0.02728 0.16879 0 -0.67734 0 -2.4119 0.3933 1.01225 -3.87988
LYS_587 -5.27132 1.08027 4.04987 -0.39532 0.04609 0.20679 1.76573 -2.07533 -0 -0 -1.90829 0.05751 0 0 0 -0.83034 0 0.05476 -0.06747 0.38335 1.39354 0 -0.01515 0 -1.5107 0.06884 0.73888 -2.22831
ALA_588 -5.90378 0.89583 3.1552 -0.02668 0.00222 0 3.10165 -2.26379 -0.01197 -0.08656 -3.68672 -0.38076 0 0 0 0 0 0.0384 0.52227 0 0 0 -0.01031 0 1.8394 -0.33504 0.8414 -2.30924
TYR_589 -10.7678 1.72967 4.09643 -0.57619 0.56004 0.25689 4.05655 -3.18765 -0.00693 -0.02762 -3.19691 -0.2718 0 0 -0.8147 0 0 0.02987 0.04486 0.06106 0 4.95354 -0.37639 0.00738 1.2797 5.56948 1.77241 5.1919
PRO_590 -7.19386 1.03595 3.31328 -0.07642 0 0.04578 1.44187 -1.58151 -0 -0 -1.46329 0.61715 0 0 -0.46678 0 0 0.03292 -0.13426 0.01301 0.50492 0 -0.36943 0 -2.4119 5.50107 1.7486 0.55708
LYS_591 -8.4481 0.71236 8.63767 -0.34947 0.03958 0.20574 4.927 -3.99382 -0 -0 -5.60256 0.06881 0 0 -1.58051 0 0 0.05717 0.15617 0.39922 2.36918 0 -0.16715 0 -1.5107 -0.28311 0.63915 -3.72337
LEU_592 -8.28613 0.71085 4.05669 -0.63517 0.19063 0.20222 2.90371 -2.92185 -0 -0 -1.67443 0.084 0 0 0 0 0 0.0025 0.01259 0.01813 0.84215 0 -0.22521 0 0.18072 -0.07809 0.68977 -3.92691
PHE_593 -9.30825 1.80607 1.86936 -0.69197 0.3014 0.32679 2.41384 -2.39214 -0.03304 -0.21444 -1.61854 0.001 0 0 0 0 0 0.00649 -0.01372 0.00019 0 2.64647 0.05244 0 1.0402 -0.15332 0.77282 -3.18836
SER_594 -3.77314 0.16441 4.46183 -0.03358 0.00278 0.02509 1.83769 -2.09134 -0 -0 -1.63514 -0.06421 0 0 -0.46678 0 0 0.01265 -0.04558 0.00011 1.06662 0 -0.33062 1.7376 -0.77834 -0.45209 0.57355 0.21148
SER_595 -5.45082 0.45507 5.26086 -0.03479 0.00396 0.02537 2.4474 -2.43529 -0.0141 -0.14897 -2.08653 -0.08692 0 0 -0.53926 0 0 0.01768 -0.03897 0.05361 0.5346 0 -0.15481 1.76808 -0.77834 -0.55497 0.37513 -1.38202
VAL_596 -7.31964 0.80326 1.91173 -0.28488 0.17373 0.06115 2.23701 -2.24585 -0.02107 -0.12788 -1.1524 0.03646 0 0 0 0 0 0.01226 -0.04066 0.01893 0.06796 0 -0.44539 0 1.9342 -0.49486 0.39347 -4.48249
LYS_597 -4.78606 0.59172 3.79481 -0.33887 0.0447 0.20111 1.88669 -1.80934 -0.02852 -0.18397 -0.25273 -0.17798 0 0 0 0 0 0.00387 -0.01739 0.05077 1.60607 0 0.20787 0 -1.5107 0.07531 0.42634 -0.21632
TRP_598 -9.48717 0.80248 2.4102 -0.89016 0.03059 0.35942 2.00473 -2.37833 -0 -0 -0.87911 -0.39758 0 0 0 0 0 0.01672 -0.09002 0.00219 0 1.75446 -0.0238 0 1.6906 0.23792 0.39471 -4.44216
GLY_599 -2.78969 0.45561 2.21771 -6e-05 0 0 0.76721 -1.23485 -0 -0 -0.14856 -0.38807 0 0 0 0 0 0.00992 0.07388 0 0 0 0.21922 0 0.83697 -0.09501 0.31466 0.23892
GLN_600 -5.73658 0.32191 5.98858 -0.26289 0.02954 0.21369 2.97137 -2.63274 -0.02871 -0.18597 -2.34275 -0.75521 0 0 0 0 0 0.01694 0.12796 0.05931 0 3.33795 0.18252 0 -0.18838 0.2481 0.39032 1.75495
GLN_601 -7.02804 0.64414 6.46713 -0.94342 0.34038 0.94617 3.41936 -3.2087 -0 -0 -4.5477 -0.14418 0 0 -1.7167 0 0 0.0406 -0.04067 0.4089 0 5.31767 -0.26137 0 -0.18838 0.01758 0.5675 0.09029
GLU_602 -4.14582 0.27087 4.7956 -0.34896 0.09437 0.4297 1.5994 -2.12087 -0 -0 -2.25259 -0.65209 0 0 0 0 0 0.01149 -0.04078 0.00705 0 3.24295 -0.16797 0 -2.7348 -0.43163 0.37248 -2.0716
ILE_603 -8.69227 0.79286 4.88632 -0.67359 0.53905 0.15187 3.05589 -2.93182 -0 -0 -2.61617 0.24391 0 0 0 0 0 0.0059 -0.01727 0.03476 0.67153 0 -0.40635 0 0.73287 -0.24904 0.32716 -4.14439
VAL_604 -7.99245 0.64772 4.49533 -0.31198 0.22647 0.06968 3.26368 -3.17851 -0 -0 -2.24436 -0.10036 0 0 0 0 0 0.00426 -0.02436 0 0.05138 0 -0.30465 0 1.9342 -0.05917 0.41793 -3.10519
ALA_605 -5.82362 0.31269 4.29495 -0.02131 0 0 3.01083 -2.82659 -0.00019 -0.00199 -2.67501 -0.36073 0 0 0 0 0 0.0052 0.13927 0 0 0 -0.2546 0 1.8394 -0.25285 0.27466 -2.33988
LYS_606 -7.42457 0.40674 7.79718 -0.28902 0.0244 0.12602 3.01619 -3.43611 -0.02729 -0.12635 -3.08811 -0.0668 0 0 0 0 0 0.00198 0.0579 0.0415 1.74721 0 -0.03585 0 -1.5107 -0.46269 0.3561 -2.89228
THR_607 -8.08525 0.79005 5.28217 -0.20108 0.09824 0.0737 3.95369 -3.23203 -0 -0 -3.35938 -0.11634 0 0 0 0 0 0.00214 0.0227 0.02142 0.09328 0 0.00516 2.32189 -1.0874 -0.23317 0.40758 -3.24263
TYR_608 -8.22539 0.58731 5.3791 -0.57705 0.41604 0.28597 3.6717 -3.28877 -0 -0 -3.41608 -0.34697 0 0 0 -0.64722 0 0.00138 0.08588 0.07443 0 3.12576 0.11926 0.01609 1.2797 -0.11136 0.54013 -1.0301
GLN_609 -6.78834 0.60063 6.658 -0.26471 0.02026 0.21216 3.1093 -3.32444 -0.00628 -0.04593 -2.32744 -0.32758 0 0 0 0 0 0.00728 -0.01945 0.03288 0 3.32186 -0.10888 0 -0.18838 -0.26034 0.54902 0.84962
LEU_610 -9.01277 1.25603 3.14539 -0.6149 0.15579 0.1885 2.51117 -2.74373 -0 -0 -1.07878 0.11889 0 0 0 0 0 0.05025 -0.01281 0.30554 0.89637 0 -0.21531 0 0.18072 -0.18496 0.59613 -4.45849
LEU_611 -7.89088 1.17716 3.06295 -0.56317 0.51113 0.13714 2.45374 -2.63937 -0 -0 -1.774 0.0951 0 0 -0.45439 0 0 0.03587 0.46279 0.36133 3.04857 0 -0.27116 0 0.18072 -0.22191 0.85816 -1.43022
ALA_612 -3.09105 0.19883 3.36082 -0.02068 0 0 1.88354 -1.82924 -0 -0 -1.72017 -0.37763 0 0 0 0 0 0.1494 -0.0384 0 0 0 -0.2679 0 1.8394 -0.4304 0.59056 0.24708
ARG_613 -3.60766 0.28358 4.36497 -0.48008 0.07994 0.29444 2.24239 -2.03344 -0.00062 -0.00225 -2.56725 0.06169 0 0 0 -0.50121 0 0.07225 0.23636 0.01746 1.76452 0 0.12453 0 -1.2888 0.1209 0.54225 -0.27604
ARG_614 -7.24945 0.46791 8.00417 -0.91058 0.38841 0.75511 3.51515 -3.40944 -0.00243 -0.02447 -3.97448 -0.12855 0 0 -0.45439 -0.64562 0 0.03295 -0.0366 0.04543 2.98317 0 -0.11476 0 -1.2888 0.617 0.78749 -0.64279
GLU_615 -4.11931 0.4024 4.87201 -0.34795 0.12405 0.41493 2.10788 -2.1803 -0 -0 -1.91486 -0.58059 0 0 0 -0.77101 0 0.03323 -0.03488 0.06367 0 2.95975 -0.11707 0 -2.7348 0.24334 0.5206 -1.0589
VAL_616 -5.35074 0.3183 4.07737 -0.31268 0.20694 0.0717 1.82472 -2.2621 -0.00777 -0.09628 -1.6809 -0.19309 0 0 0 0 0 0.03534 -0.02455 0.00013 0.05781 0 -0.31629 0 1.9342 -0.03382 0.24087 -1.51084
TRP_617 -10.6374 1.44682 5.73316 -1.14371 0.0485 0.58654 3.01516 -3.35429 -0.00262 -0.01028 -2.21285 -0.37184 0 0 -0.57477 0 0 0.04456 -0.00535 0.00177 0 1.99726 -0.33395 0 1.6906 0.00081 0.25027 -3.83162
ASP_618 -4.75056 0.13489 7.11031 -0.103 0.00413 0.30722 2.38203 -2.98369 -0.0122 -0.15592 -2.41998 -0.39133 0 0 0 -0.64562 0 0.00618 0.01658 0.0008 0 1.68922 0.19128 0 -2.3716 -0.09064 0.35951 -1.72238
GLN_619 -4.15033 0.33771 5.2246 -0.30132 0.09336 0.26992 1.91648 -2.30233 -0.0102 -0.12069 -2.02292 -0.56701 0 0 0 -0.77101 0 0.03864 -0.04671 0.28651 0 2.85895 -0.18283 0 -0.18838 -0.26221 0.54485 0.64509
SER_620 -3.70729 0.12598 5.5632 -0.03412 0.00066 0.02017 3.00268 -2.37332 -0.00262 -0.01028 -3.51428 0.0401 0 0 -0.50755 0 0 0.0098 -0.0452 0.00428 0.43751 0 -0.05568 1.87623 -0.77834 -0.42435 0.52817 0.15574
ALA_621 -1.19035 0.03975 1.53403 -0.02417 0 0 0.56212 -0.74436 -0 -0 0.0348 -0.17975 0 0 0 0 0 0.00137 -0.0403 0 0 0 -0.16862 0 1.8394 -0.73793 0.22026 1.14624
LEU_622 -4.6941 0.56411 1.03326 -0.58979 0.16912 0.1509 0.44413 -1.22843 -0 -0 0.32148 0.32774 0 0 0 0 0 0.00851 0.06154 0.18613 0.43859 0 -0.13722 0 0.18072 -0.71339 0.30553 -3.17115
ASP_623 -4.69399 0.31357 6.09573 -0.2391 0.10368 0.79067 2.6168 -2.69367 -0.00685 -0.05565 -4.03358 -1.11074 0 0 -0.5793 0 0 0.00534 0.00604 0.03907 0 2.40112 -0.55649 0 -2.3716 -0.18219 0.48839 -3.66276
VAL_624 -5.84305 0.40051 2.58253 -0.32187 0.27176 0.07467 1.89797 -1.96682 -0 -0 -1.13237 -0.30848 0 0 0 0 0 0.00619 -0.06248 0.0021 0.1899 0 -0.1647 0 1.9342 -0.02922 0.35054 -2.11861
GLY_625 -4.31485 0.25416 4.22463 -5e-05 0 0 1.94824 -2.19913 -0 -0 -1.54652 -0.4093 0 0 0 0 0 0.01213 -0.0962 0 0 0 0.1307 0 0.83697 0.48969 0.17814 -0.4914
LEU_626 -7.00715 0.75157 5.53356 -0.5005 0.24257 0.12037 2.16727 -2.89829 -0 -0 -2.14249 0.22815 0 0 -0.5793 0 0 0.0106 -0.05565 0.00549 0.30504 0 -0.28928 0 0.18072 0.43147 0.25644 -3.23942
THR_627 -7.37274 0.63319 5.46839 -0.1964 0.07853 0.06716 3.19485 -3.11162 -0.00685 -0.05565 -2.4309 -0.06225 0 0 0 0 0 0.00635 0.01626 0.03159 0.05664 0 -0.01888 2.31294 -1.0874 -0.08742 0.38916 -2.17505
MET_628 -8.461 0.92404 4.38956 -0.5446 0.12372 0.15392 2.61094 -2.72987 -0 -0 -2.49053 0.01478 0 0 0 0 0 0.01854 -0.02714 0.11463 1.01079 0 -0.06899 0 0.60916 -0.00499 0.44695 -3.91009
GLN_629 -8.10836 1.23064 5.85369 -0.40061 0.08564 0.26015 2.6238 -2.94979 -0 -0 -2.15236 -0.68537 0 0 0 0 0 0.04018 -0.06318 0.18095 0 3.54078 -0.17014 0 -0.18838 -0.24745 0.55237 -0.59742
LEU_630 -8.75022 0.75127 2.2041 -0.5102 0.26196 0.14839 1.84095 -2.30706 -0.00874 -0.06754 -0.98887 0.15307 0 0 0 0 0 0.01295 0.00553 0.00457 0.14361 0 -0.07361 0 0.18072 -0.31967 0.51206 -6.80672
LEU_631 -8.78993 0.90618 3.06761 -0.48179 0.14932 0.13378 2.64679 -2.7741 -0.00286 -0.01372 -2.13237 0.06598 0 0 -0.85817 0 0 0.03791 -0.0017 0.0129 0.24853 0 -0.1201 0 0.18072 -0.37638 0.51054 -7.59086
ASP_632 -6.63873 0.39953 7.48461 -0.10311 0.00209 0.29576 3.92573 -3.48629 -0.00117 -0.00445 -5.71445 -1.09309 0 0 -0.84774 -0.69968 0 0.01978 0.06589 0.00013 0 2.24414 -0.33468 0 -2.3716 -0.32555 0.82826 -6.35461
CYS_633 -6.68022 0.78921 3.93693 -0.07975 0.00067 0.04113 1.41839 -2.03608 -0 -0 -2.19453 0.12286 0 0 -0.84774 0 0 0.01901 -0.09858 0.04139 0.53156 0 0.3207 0 3.6196 -0.24088 0.84932 -0.48701
ASN_634 -4.47017 0.35289 2.88817 -0.1933 0.02784 0.30522 0.81326 -1.68829 -0.00464 -0.02125 -0.47903 -0.42557 0 0 0 0 0 0.02054 -0.06265 0.03578 0 1.86039 -0.3039 0 -0.93687 -0.50702 0.39969 -2.38891
PHE_635 -8.65096 0.66486 3.49318 -0.68031 0.07964 0.43338 2.33556 -2.65553 -0.00991 -0.072 -0.99878 0.14951 0 0 -0.46184 0 0 0.06513 0.02743 0.15007 0 2.1955 -0.38125 0 1.0402 0.16707 0.36325 -2.74582
SER_636 -3.71445 0.3035 3.77318 -0.02859 0.00101 0.02447 1.24692 -1.69034 -0 -0 -1.0465 -0.2817 0 0 -0.38319 0 0 0.01691 -0.03371 0.02505 0.65927 0 -0.11665 1.80413 -0.77834 0.44754 0.40523 0.63374
ASP_637 -6.19855 0.36759 8.04568 -0.23093 0.03395 0.70839 3.95231 -3.5021 -0 -0 -6.59537 -0.78177 0 0 -1.19965 -0.64722 0 0.02629 -0.06963 0.00669 0 2.72865 -0.1909 0 -2.3716 -0.27825 0.45013 -5.74628
GLU_638 -3.72895 0.16489 5.33418 -0.37786 0.12386 0.49312 2.56615 -2.36775 -0 -0 -3.25057 -0.69871 0 0 0 -0.80179 0 0.00888 -0.05778 0.02967 0 3.55326 -0.29344 0 -2.7348 -0.50562 0.64589 -1.89736
ASN_639 -5.25824 0.34024 4.93789 -0.17165 0.02943 0.25705 2.84777 -2.62234 -0 -0 -2.422 -0.29505 0 0 -0.25777 0 0 0.00425 -0.00479 0.00307 0 1.51249 0.23758 0 -0.93687 -0.25281 0.51447 -1.53729
VAL_640 -7.57196 0.76455 2.95743 -0.30171 0.2056 0.0658 2.46051 -2.49587 -0 -0 -1.86878 -0.01788 0 0 -0.94188 0 0 0.00409 -0.02313 0.01067 0.02815 0 -0.32319 0 1.9342 0.09165 0.43333 -4.5884
ARG_641 -10.0265 0.73677 10.2092 -0.96511 0.21314 0.60429 4.90291 -4.91078 -0.00928 -0.08579 -4.97584 0.29479 0 0 -1.32001 0 0 0.00861 -0.01219 0.32561 2.88461 0 -0.05271 0 -1.2888 -0.1474 0.8672 -2.74725
ALA_642 -5.15693 0.31068 4.62969 -0.02253 0 0 2.94769 -2.74698 -0 -0 -2.70374 -0.36175 0 0 0 0 0 0.01074 0.02638 0 0 0 -0.31463 0 1.8394 -0.42419 0.70444 -1.26174
ILE_643 -7.978 0.89989 5.27998 -0.49831 0.29445 0.09694 2.60223 -3.07352 -0.01196 -0.0987 -1.91813 0.07469 0 0 0 0 0 0.01569 0.1218 0.05835 0.54205 0 -0.42211 0 0.73287 -0.25162 0.5775 -2.9559
ALA_644 -6.42931 0.68291 3.52817 -0.02088 0 0 3.06508 -2.78605 -0 -0 -2.08125 -0.3619 0 0 0 0 0 0.00958 0.00103 0 0 0 -0.2747 0 1.8394 -0.22895 0.65102 -2.40585
VAL_645 -8.69097 0.9366 4.29207 -0.31486 0.21337 0.07273 3.26404 -3.27631 -0 -0 -2.09432 -0.26789 0 0 0 0 0 0.00544 -0.03181 0.00056 0.21862 0 -0.20829 0 1.9342 -0.34989 0.45112 -3.84561
GLN_646 -5.59591 0.3818 6.13479 -0.26743 0.05067 0.22058 2.3391 -2.90358 -0.04423 -0.38589 -1.89866 -0.50689 0 0 0 0 0 0.00477 0.41024 0.20193 0 2.86723 -0.19844 0 -0.18838 -0.25198 0.46936 0.83905
LYS_647 -8.52346 1.00096 10.3658 -0.56076 0.39383 0.36249 5.46405 -4.58732 -0 -0 -7.49546 0.10204 0 0 -1.08232 0 0 0.03124 0.11643 0.38675 2.102 0 -0.09707 0 -1.5107 -0.30828 0.90372 -2.93603
LEU_648 -9.84233 1.49979 3.01885 -0.4961 0.15472 0.11607 3.29665 -2.87212 -0.02168 -0.16093 -2.38855 0.21327 0 0 0 0 0 0.02872 -0.04767 0.05873 0.28633 0 -0.26737 0 0.18072 -0.34829 1.36593 -6.22528
GLU_649 -4.55284 0.4733 4.97871 -0.21779 0.02588 0.2979 1.88713 -2.33232 -0.02008 -0.13128 -1.44255 -0.58852 0 0 0 0 0 0.03528 -0.0687 0.02038 0 3.30277 -0.26552 0 -2.7348 -0.47223 0.8946 -0.91068
SER_650 -2.96183 0.32088 3.69892 -0.04069 0.00125 0.05631 1.89967 -1.74174 -0 -0 -2.12506 -0.22881 0 0 0 0 0 0.02216 -0.02931 0.0263 0.30184 0 -0.29511 1.81674 -0.77834 -0.65052 0.4055 -0.30186
LEU_651 -7.90225 1.07043 3.525 -0.42778 0.10991 0.06911 2.76821 -2.53661 -0.02168 -0.16093 -2.38949 0.34376 0 0 -0.48246 0 0 0.03023 0.08823 0.41941 0.50842 0 -0.02359 0 0.18072 -0.62755 0.63811 -4.8208
GLU_652 -5.33081 0.50706 8.24143 -0.21052 0.03393 0.28251 4.31692 -3.45503 -0.03141 -0.22973 -5.99622 -0.38981 0 0 -2.06478 0 0 0.02213 0.02095 0.01169 0 3.13926 0.006 0 -2.7348 -0.38795 0.86865 -3.38054
ASP_653 -4.97801 0.30744 5.56268 -0.10541 0.0056 0.31818 2.73998 -2.58558 -0 -0 -3.22995 -0.45862 0 0 0 -1.10708 0 0.02772 -0.03561 0.00283 0 1.69262 0.03023 0 -2.3716 -0.21197 0.55504 -3.8415
ASP_654 -5.56181 0.57577 7.17166 -0.22443 0.00305 0.73649 2.66807 -3.13472 -0.0165 -0.1039 -3.77375 0.08732 0 0 0 -1.03946 0 0.03687 -0.05227 0.0441 0 3.39426 0.00128 0 -2.3716 -0.30465 0.44582 -1.41842
ASP_655 -6.92014 1.0182 8.3392 -0.10124 0.00015 0.29495 4.14045 -3.8097 -1e-05 -1e-05 -6.568 -0.58392 0 0 -0.97711 0 0 0.03206 0.09888 0.06595 0 2.44871 -0.23993 0 -2.3716 -0.36783 0.69699 -4.80395
VAL_656 -8.74936 0.93388 3.88764 -0.31172 0.19961 0.07183 2.93394 -3.05503 -0 -0 -1.6797 -0.21253 0 0 0 0 0 0.00444 -0.05224 0.00705 0.07181 0 -0.28889 0 1.9342 -0.21814 0.68527 -3.83792
LEU_657 -7.66575 0.72021 4.09237 -0.48901 0.22257 0.11857 2.09238 -2.64157 -0 -0 -1.19898 0.23101 0 0 0 0 0 0.00578 0.02094 0.14374 0.30219 0 -0.27604 0 0.18072 -0.23839 0.54918 -3.83008
HIS_658 -6.25081 0.56494 6.1378 -0.40686 0.01277 0.48077 2.94839 -3.01979 -0 -0 -2.38179 -0.3287 0 0 -0.74334 -0.4843 0 0.01764 -0.0368 0.00786 0 2.36081 0.08991 0 -0.45461 -0.30285 0.63168 -1.15729
TYR_659 -8.97955 0.73951 3.36162 -0.66982 0.04648 0.40204 2.99614 -2.75547 -0 -0 -2.6832 -0.18109 0 0 0 0 0 0.01419 -0.0339 0.17219 0 1.99839 -0.28487 0.00189 1.2797 -0.37889 0.72789 -4.22676
LEU_660 -9.13367 1.12839 3.47433 -0.69275 0.19585 0.27365 3.29821 -2.95413 -0 -0 -1.95401 0.09037 0 0 0 0 0 0.02681 -0.03826 0.01702 0.96738 0 -0.22476 0 0.18072 -0.3509 0.62299 -5.07276
LEU_661 -8.28146 0.67594 3.09729 -0.6601 0.16449 0.23322 1.69868 -2.42366 -0 -0 -1.39637 0.08458 0 0 0 0 0 0.02251 0.05479 0.00961 0.94007 0 -0.24988 0 0.18072 -0.20506 0.42215 -5.6325
GLN_662 -8.13236 0.34806 5.97191 -0.61922 0.31531 1.04301 2.85546 -3.12839 -0.0175 -0.15338 -1.36383 -2.33099 0 0 0 0 0 0.01457 0.08758 0.00838 0 4.39442 -0.18418 0 -0.18838 -0.25388 0.28869 -1.04471
LEU_663 -9.39697 1.07288 2.59518 -0.4828 0.25124 0.11445 2.58217 -2.83725 -0.0175 -0.15338 -1.12993 0.22461 0 0 0 0 0 0.04126 0.1767 0.09149 0.33266 0 -0.28745 0 0.18072 -0.30476 0.32259 -6.62409
VAL_664 -7.81324 0.63018 2.97115 -0.3013 0.14705 0.06781 2.53727 -2.66628 -0 -0 -1.98104 -0.1381 0 0 0 0 0 0.04135 -0.06699 0.00161 0.06149 0 -0.33169 0 1.9342 -0.19389 0.40597 -4.69444
GLN_665 -7.78964 0.93602 7.93432 -0.58147 0.06775 0.59846 4.36281 -3.49144 -0.00982 -0.0871 -4.8319 -0.26079 0 0 0 -1.37914 0 0.03066 -0.0093 0.00019 0 2.99661 -0.25856 0 -0.18838 -0.2385 0.55873 -1.64048
ALA_666 -6.10778 0.74836 3.57853 -0.02533 0.00032 0 2.77067 -2.66809 -0.01214 -0.0995 -2.37897 -0.4023 0 0 0 0 0 0.02569 -0.09308 0 0 0 -0.14266 0 1.8394 -0.51638 0.54522 -2.93806
VAL_667 -7.69203 0.95209 4.18668 -0.32633 0.37334 0.0757 3.34845 -2.85514 -0.01716 -0.0901 -2.64511 -0.51747 0 0 0 0 0 0.01334 -0.08397 0.02946 1.34111 0 0.35208 0 1.9342 -0.46204 0.37533 -1.70754
LYS_668 -9.14516 1.15423 8.27423 -0.35565 0.05091 0.18495 4.52803 -3.67401 -0.00036 -0.001 -4.79987 -0.02231 0 0 -0.57258 -0.90904 0 0.03943 -0.11084 0.24774 1.84094 0 -0.02602 0 -1.5107 -0.42632 0.54167 -4.69174
PHE_669 -9.13578 1.64354 3.18025 -0.75479 0.21873 0.42434 2.19615 -2.51406 -0 -0 -1.68008 0.04427 0 0 0 0 0 0.11 -0.05354 0.21722 0 2.54334 -0.14193 0 1.0402 -0.54371 1.42244 -1.7834
GLU_670 -7.88518 1.16399 10.6776 -0.18993 0.02898 0.22436 4.79717 -4.28931 -0.01716 -0.0901 -5.64431 -0.41285 0 0 -1.80925 -0.25899 0 0.05359 -0.01333 0.14591 0 4.02545 0.0101 0 -2.7348 -0.48531 2.01639 -0.68697
PRO_671 -4.43031 0.55059 1.87758 -0.08404 1e-05 0.05309 0.85979 -0.96571 -0.01654 -0.20556 0.31736 0.67427 0 0 0 0 0 0.04573 -0.09796 0.05577 0.45006 0 -0.14634 0 -2.4119 -0.41233 1.26653 -2.61991
TYR_672 -9.16992 1.02 5.71671 -0.62257 0.0435 0.32901 2.62651 -3.21546 -0 -0 -1.40529 -0.10216 0 0 -0.59335 0 0 0.01299 0.03021 0.00033 0 1.88958 -0.42376 0.07448 1.2797 -0.34462 0.54095 -2.31315
HIS_673 -7.23986 0.55375 5.91546 -0.353 0.00433 0.4236 1.91533 -2.73599 -0.0101 -0.09617 -2.58484 -0.29465 0 0 -0.55206 -0.81759 0 0.01309 0.03248 0.01706 0 2.04336 -0.06422 0 -0.45461 -0.22244 0.36921 -4.13784
ASP_674 -3.91395 0.21204 4.84958 -0.20045 0.04371 0.64991 1.81115 -2.06748 -0.04524 -0.27796 -2.69553 -1.21192 0 0 0 -1.64617 0 0.09035 -0.05311 0.05659 0 2.46861 -0.55351 0 -2.3716 -0.12844 0.29536 -4.68807
SER_675 -4.25722 0.39853 5.62939 -0.02352 0 0.03649 2.21188 -2.46141 -0.02153 -0.13321 -2.64467 -1.07492 0 0 0 -0.25899 0 0.1322 0.08585 0.07247 2.09314 0 -0.5521 1.12531 -0.77834 -0.01 0.56918 0.13851
ALA_676 -3.87559 0.18228 2.21334 -0.02251 0 0 1.51825 -1.64594 -0 -0 -1.50941 -0.35487 0 0 0 0 0 0.12503 -0.05787 0 0 0 -0.32296 0 1.8394 -0.22095 0.70177 -1.43003
LEU_677 -9.29139 0.96967 3.29695 -0.71089 0.28082 0.30412 2.59009 -2.90724 -0.00323 -0.01354 -1.92328 0.0941 0 0 -0.82027 0 0 0.07478 0.02321 0.02041 0.9464 0 -0.23062 0 0.18072 -0.29756 0.55844 -6.85829
ALA_678 -5.00968 0.14866 3.81753 -0.0211 0 0 2.43919 -2.45902 -0 -0 -1.39343 -0.37119 0 0 0 0 0 0.01232 0.05126 0 0 0 -0.27913 0 1.8394 -0.25407 0.3751 -1.10415
ARG_679 -7.29211 0.4093 8.01031 -0.42025 0.06134 0.20503 3.67939 -3.44149 -0 -0 -4.77476 0.32371 0 0 0 -1.64617 0 0.00821 0.1904 0.47654 2.05724 0 -0.08473 0 -1.2888 -0.39728 0.39306 -3.53106
PHE_680 -10.5506 0.96462 4.24606 -0.92482 0.07454 0.31098 3.02816 -3.0889 -0 -0 -2.3641 -0.03443 0 0 0 0 0 0.00969 -0.008 0.15365 0 1.78187 -0.50342 0 1.0402 -0.11788 0.42745 -5.55491
LEU_681 -8.99591 0.72154 3.41375 -0.49545 0.24187 0.11532 2.30873 -2.91096 -0 -0 -2.38693 0.2448 0 0 0 0 0 0.00568 0.09627 0.09057 0.37299 0 -0.26611 0 0.18072 -0.09539 0.2906 -7.06791
LEU_682 -8.60238 0.66983 3.93188 -0.66412 0.14386 0.22876 2.70236 -3.00004 -0 -0 -1.85279 0.09156 0 0 0 0 0 0.00386 -0.00957 0.06068 0.79706 0 -0.1921 0 0.18072 -0.10424 0.29956 -5.31508
LYS_683 -7.45092 0.64718 7.60535 -0.29545 0.02468 0.12721 3.06528 -3.14896 -0 -0 -2.63182 0.01793 0 0 0 0 0 0.00473 -0.00365 0.00499 1.75832 0 0.03145 0 -1.5107 -0.12022 0.25417 -1.62043
ARG_684 -10.4792 0.66829 9.59984 -0.6543 0.24139 0.36364 4.77925 -4.65281 -0.01273 -0.08228 -4.90795 0.36976 0 0 -0.48246 -0.33805 0 0.01375 0.05442 0.51954 2.61014 0 -0.0892 0 -1.2888 -0.36937 0.42648 -3.71066
GLY_685 -4.82185 0.38683 3.96363 -4e-05 0 0 1.55714 -2.37815 -0.00765 -0.10128 -1.50994 -0.42398 0 0 0 0 0 0.04362 -0.04726 0 0 0 0.49178 0 0.83697 -0.05709 0.41804 -1.64922
LEU_686 -8.72534 0.63467 4.00537 -0.49273 0.18408 0.12614 2.81666 -2.8978 -0 -0 -1.91932 0.17522 0 0 -0.8256 0 0 0.01382 0.06244 0.09979 0.26831 0 -0.26137 0 0.18072 0.01436 0.32945 -6.21112
ARG_687 -5.36891 0.2974 6.09515 -0.45856 0.0464 0.23671 2.18338 -2.50441 -0 -0 -3.26148 0.33137 0 0 0 -1.04927 0 0.01965 -0.04706 0.05776 2.01512 0 -0.13693 0 -1.2888 -0.19251 0.44817 -2.57683
ASN_688 -6.2806 0.31789 7.09646 -0.28467 0.06206 0.47142 4.17551 -3.26895 -0.00019 -0.00726 -4.31696 -0.76774 0 0 -0.84169 -0.76904 0 0.03516 -0.06049 0.08096 0 2.2665 -0.22296 0 -0.93687 0.143 0.46412 -2.64434
LYS_689 -9.0106 0.59572 9.04234 -0.33825 0.03436 0.16357 4.33917 -3.70106 -0.04729 -0.22478 -5.23962 0.03841 0 0 -0.96129 -0.76624 0 0.00795 -0.08116 0.06632 1.66889 0 -0.07312 0 -1.5107 0.14571 0.63924 -5.21241
ARG_690 -8.66954 0.74712 6.672 -0.87636 0.15644 0.54917 2.73602 -3.18637 -0.01848 -0.1898 -2.33889 0.20612 0 0 -0.84169 -0.74252 0 0.01544 -0.01903 0.15774 3.02148 0 -0.10494 0 -1.2888 -0.27984 0.67999 -3.61475
ILE_691 -9.9073 0.84393 4.13321 -0.49174 0.31128 0.09989 3.01968 -3.1373 -0 -0 -2.23411 -0.13713 0 0 0 0 0 0.00877 -0.037 0.00747 0.64298 0 -0.48182 0 0.73287 -0.21235 0.68218 -6.15648
GLY_692 -5.67048 0.68827 5.18176 -5e-05 0 0 2.81067 -2.94246 -0.01273 -0.08228 -2.30649 -0.41236 0 0 0 0 0 0.02146 -0.08614 0 0 0 0.21572 0 0.83697 0.59949 0.45608 -0.70257
HIS_D_693 -9.99008 0.88396 8.65519 -0.68015 0.0166 0.72315 4.12363 -4.37438 -0.01137 -0.11976 -4.14434 -0.364 0 0 0 -1.49663 0 0.00425 0.0208 0.01545 0 2.52094 -0.18408 0 -0.45461 0.66878 0.27349 -3.91318
PHE_694 -8.4451 0.51357 5.0322 -0.6006 0.06011 0.27198 3.24761 -3.11114 -0 -0 -2.15972 -0.01393 0 0 0 0 0 0.01191 0.05611 0.04521 0 2.41837 0.12158 0 1.0402 -0.00637 0.42872 -1.08928
LEU_695 -9.14214 0.62244 4.13561 -0.6397 0.13247 0.21324 2.95728 -3.17376 -0.00418 -0.02299 -2.68614 0.07216 0 0 0 0 0 0.00892 0.07464 0.00517 0.95073 0 -0.23616 0 0.18072 -0.1878 0.42732 -6.31217
PHE_696 -11.8973 1.72998 2.81315 -0.9001 0.05914 0.29724 2.83655 -3.00945 -0.00326 -0.04943 -2.9944 -0.0317 0 0 0 0 0 0.00906 -0.00377 0.04125 0 1.75867 -0.53936 0 1.0402 -0.00633 0.44798 -8.40186
TRP_697 -12.6527 1.57412 5.29779 -1.02818 0.20634 0.40711 3.29985 -3.87342 -0.0295 -0.16176 -2.51681 -0.36155 0 0 0 -0.3836 0 0.01723 -0.02661 0.0164 0 1.71173 0.09759 0 1.6906 -0.0302 0.65236 -6.09319
PHE_698 -9.75504 0.68228 3.80727 -0.55967 0.32022 0.27354 2.97016 -2.99124 -0 -0 -2.0432 -0.2611 0 0 0 0 0 0.00286 0.00754 0.21166 0 3.41267 -0.12949 0 1.0402 -0.13883 0.59376 -2.55641
LEU_699 -9.74619 0.95941 3.84177 -0.46726 0.16197 0.10138 2.99559 -2.96164 -0 -0 -2.59858 0.21989 0 0 0 0 0 0.02712 -0.01851 0.05986 0.50988 0 -0.24228 0 0.18072 -0.10401 0.38133 -6.69954
ARG_700 -8.82329 0.53882 7.77564 -0.84586 0.28545 0.62298 3.91622 -3.88485 -0.00873 -0.09161 -4.44782 0.17322 0 0 -0.59571 0 0 0.01751 -0.03231 0.29233 2.88174 0 -0.10407 0 -1.2888 -0.31362 0.55776 -3.37499
SER_701 -5.78941 0.26226 6.89654 -0.03782 0 0.04956 3.26424 -3.16802 -0 -0 -3.00852 -0.72432 0 0 -0.71519 0 0 0.01737 0.1064 0.18103 0.30221 0 0.10114 1.87141 -0.77834 -0.48889 0.57444 -1.0839
GLU_702 -7.35258 0.45029 9.99972 -0.475 0.11357 0.94568 4.88714 -4.16276 -0 -0 -6.82188 -0.47305 0 0 0 -1.7933 0 0.01845 -0.03552 0.06622 0 3.19898 -0.21614 0 -2.7348 -0.32937 0.45192 -4.26244
ILE_703 -9.60942 1.29035 3.79896 -0.51409 0.36744 0.10077 3.07916 -3.0482 -0 -0 -1.66081 0.03913 0 0 -0.60035 0 0 0.01079 -0.05831 0.19008 0.74336 0 -0.2803 0 0.73287 -0.11111 0.51237 -5.01732
ALA_704 -3.44981 0.27722 2.5939 -0.02799 0.00597 0 1.21358 -1.69204 -0.00335 -0.00987 -1.47667 -0.4229 0 0 0 0 0 0.004 -0.02349 0 0 0 -0.0434 0 1.8394 -0.31484 0.61059 -0.91969
GLN_705 -6.83847 0.77641 7.03144 -0.2917 0.08074 0.26784 2.66654 -3.20759 -0.01348 -0.04597 -1.96499 -0.69223 0 0 -0.71519 0 0 0.00588 -0.0302 0.06793 0 3.19243 -0.05944 0 -0.18838 0.24648 0.93831 1.22634
SER_706 -3.78535 0.39259 5.16235 -0.03877 0.00168 0.07519 3.0256 -2.29026 -0.00123 -0.00677 -3.14848 -0.82639 0 0 -0.31943 0 0 0.0164 -0.07395 0.00635 0.33723 0 0.22817 0.64129 -0.77834 0.82129 1.12718 0.56633
ARG_707 -4.50301 0.32199 3.12863 -0.66005 0.09272 0.44661 0.51122 -1.52737 -0.03291 -0.20104 0.4182 0.60344 0 0 0 0 0 0.0585 -0.069 0.01973 1.65636 0 -0.08143 0 -1.2888 0.14337 0.58449 -0.37834
HIS_D_708 -8.76174 0.91952 5.54908 -0.39684 0.0053 0.48475 2.20963 -3.09313 -0.00901 -0.06419 -1.52625 -0.33576 0 0 -0.97386 0 0 0.03454 -0.05081 0.0476 0 2.18536 -0.05142 0 -0.45461 -0.24008 0.2294 -4.2925
TYR_709 -10.2969 0.90312 6.26694 -0.66823 0.05228 0.36294 3.86994 -3.47723 -0.01948 -0.12053 -2.87544 -0.19251 0 0 -0.57258 0 0 0.01785 -0.00299 0.14263 0 2.15832 -0.319 0.25513 1.2797 0.01019 0.73265 -2.49323
GLN_710 -7.27798 0.56805 5.72856 -0.40645 0.05664 0.23104 3.35595 -2.97061 -0 -0 -2.86599 -0.40679 0 0 -0.60035 0 0 0.00324 -0.04208 0.00032 0 3.49267 0.017 0 -0.18838 0.35108 1.02032 0.06622
GLN_711 -6.31172 0.44332 4.17318 -0.23846 0.02141 0.16063 1.73328 -2.57962 -0.00781 -0.06634 -1.64958 -0.41457 0 0 -0.44787 0 0 0.01189 -0.03143 0.00027 0 2.66669 -0.13739 0 -0.18838 0.12207 0.70495 -2.03548
ARG_712 -10.541 0.58963 10.3056 -0.71508 0.12532 0.45242 5.27275 -4.92963 -0 -0 -5.03174 0.48385 0 0 -0.98898 -0.81759 0 0.006 -0.02293 0.33665 2.73078 0 0.0216 0 -1.2888 -0.05549 0.6088 -3.45778
PHE_713 -10.7136 1.04 4.33982 -0.57982 0.23536 0.26882 2.68472 -3.00124 -0 -0 -2.20007 -0.07333 0 0 0 0 0 0.0088 0.0169 0.00015 0 2.91452 0.11847 0 1.0402 0.00029 0.6205 -3.27956
ALA_714 -6.92236 0.84389 3.16201 -0.02116 0 0 2.77197 -2.85209 -0.01942 -0.12025 -2.36201 -0.35595 0 0 0 0 0 0.00431 0.19024 0 0 0 -0.24969 0 1.8394 -0.30613 0.48658 -3.91065
VAL_715 -7.54312 0.64346 3.51074 -0.31859 0.22506 0.07307 2.62648 -2.72673 -0 -0 -1.712 -0.1787 0 0 0 0 0 0.00167 -0.05155 0.02389 0.10256 0 -0.29396 0 1.9342 -0.28984 0.4007 -3.57267
ILE_716 -7.58911 0.31684 3.28281 -0.4985 0.40667 0.10117 2.67062 -2.66461 -0 -0 -1.86821 -0.04896 0 0 0 0 0 0.00322 -0.05536 0.03239 0.54725 0 -0.42425 0 0.73287 -0.06655 0.38339 -4.73833
LEU_717 -10.6553 1.36067 3.9141 -0.7004 0.31183 0.26832 3.15426 -3.17854 -0 -0 -2.62145 0.11968 0 0 0 0 0 0.00659 0.17571 0.05549 1.01394 0 -0.26129 0 0.18072 -0.13681 0.60384 -6.3886
GLU_718 -8.89053 0.73704 10.142 -0.35043 0.11724 0.37357 4.63469 -4.47721 -0 -0 -6.66687 -0.54292 0 0 0 -2.57261 0 0.00792 -0.00702 0.04448 0 4.18288 -0.07486 0 -2.7348 -0.2561 0.63809 -5.69542
ALA_719 -5.79947 0.58565 3.71012 -0.02143 0 0 2.45137 -2.54351 -0 -0 -1.5678 -0.37814 0 0 0 0 0 0.01079 0.18814 0 0 0 -0.27157 0 1.8394 -0.3237 0.31963 -1.80051
TYR_720 -11.6924 2.03206 4.81222 -1.04558 0.07303 0.3398 3.29592 -3.61437 -0.00326 -0.04943 -2.49112 -0.3235 0 0 0 0 0 0.0255 0.03519 0.46184 0 1.84162 -0.37331 0.20412 1.2797 -0.13347 0.51893 -4.80648
LEU_721 -10.3821 1.67084 2.53334 -0.51033 0.38881 0.12093 2.57 -2.67811 -0.02722 -0.14864 -2.26238 0.27751 0 0 0 0 0 0.01305 -0.04734 0.04298 0.33109 0 -0.26938 0 0.18072 -0.0906 0.75695 -7.52995
ARG_722 -7.98565 0.55982 7.36016 -0.63204 0.07408 0.36899 3.05534 -3.30429 -0.00908 -0.12448 -3.01854 0.13991 0 0 0 -1.34004 0 0.00961 -0.09199 0.05226 2.50402 0 -0.1184 0 -1.2888 -0.41509 0.94664 -3.25758
GLY_723 -4.34211 0.54152 3.22824 -8e-05 0 0 1.98323 -2.05749 -0.01064 -0.09252 -1.47753 -0.336 0 0 0 0 0 0.01116 -0.14502 0 0 0 0.59977 0 0.83697 0.08939 0.69989 -0.4712
CYS_724 -7.28235 1.42625 3.84912 -0.06406 0.00142 0.02403 2.30285 -2.09036 -0.01064 -0.09252 -2.36442 -0.28789 0 0 -0.74092 0 0 0.21193 0.01305 0.00661 0.41976 0 0.38518 0 3.6196 0.30441 0.69234 0.32341
GLY_725 -4.58473 0.42661 4.03827 -0.00043 0 0 1.66061 -2.27166 -0.02722 -0.14864 -2.54032 -0.17543 0 0 0 0 0 0.14726 -0.07539 0 0 0 -1.52324 0 0.83697 0.17601 0.72952 -3.33182
THR_726 -4.07615 0.1725 5.1508 -0.21156 0.15995 0.07744 2.89444 -2.41899 -0 -0 -3.06655 -0.10138 0 0 0 0 0 0.02425 -0.0264 0.00158 0.07812 0 0.03651 2.30107 -1.0874 0.25403 0.31766 0.47993
ALA_727 -4.50504 0.39771 4.6006 -0.02293 0 0 2.39503 -2.51479 -0 -0 -2.02068 -0.36552 0 0 0 0 0 0.00942 0.00849 0 0 0 -0.36103 0 1.8394 -0.25031 0.29927 -0.49039
MET_728 -8.73389 0.66981 5.92532 -0.45916 0.07338 0.12756 2.51804 -2.9741 -0.02321 -0.09749 -1.71459 -0.0355 0 0 0 0 0 0.02272 -0.0154 0.40624 1.12673 0 0.0815 0 0.60916 -0.24845 0.23035 -2.51098
LEU_729 -7.7082 0.60056 4.37463 -0.5017 0.36499 0.11767 2.99915 -2.86612 -0 -0 -2.85684 0.25824 0 0 0 0 0 0.01055 0.09361 0.05448 0.28801 0 -0.30256 0 0.18072 -0.13885 0.34659 -4.68508
HIS_D_730 -5.55171 0.35537 6.57762 -0.58008 0.00412 0.57711 2.85117 -3.0987 -0 -0 -3.01454 -0.34094 0 0 0 0 0 0.01726 0.00239 0.03745 0 1.54148 -0.24033 0 -0.45461 -0.09646 0.34855 -1.06485
ASP_731 -6.56012 0.29921 8.51408 -0.10434 0.00388 0.31073 3.59276 -3.73503 -0.01043 -0.08221 -4.42103 -0.3822 0 0 0 -0.75845 0 0.01596 -0.00057 0.01123 0 1.71613 0.22848 0 -2.3716 -0.03811 0.32592 -3.44573
PHE_732 -11.7653 1.04067 3.58517 -0.53287 0.19886 0.22235 3.23328 -3.30006 -0 -0 -2.743 -0.12073 0 0 0 0 0 0.00885 0.01267 0.00037 0 3.10007 0.02428 0 1.0402 -0.22914 0.41867 -5.8057
THR_733 -6.07928 0.62504 6.21156 -0.20554 0.15103 0.07449 3.13496 -3.12585 -0 -0 -3.47413 -0.0878 0 0 0 0 0 0.00291 -0.01122 0.00048 0.06448 0 0.00028 2.30267 -1.0874 -0.04806 0.33052 -1.22086
GLN_734 -7.64375 0.36671 7.55591 -0.28456 0.08181 0.22967 3.20007 -3.5531 -0.02628 -0.26609 -2.65193 -0.46689 0 0 0 0 0 0.00409 -0.02304 0.10771 0 2.68042 -0.02122 0 -0.18838 -0.02857 0.27641 -0.65101
GLN_735 -10.2724 1.03585 8.64002 -0.26229 0.03048 0.2003 4.52395 -4.23471 -0.00776 -0.02923 -3.66596 -0.36446 0 0 -0.49868 -1.11303 0 0.00622 0.00264 0.04124 0 2.84812 -0.02329 0 -0.18838 -0.16319 0.33789 -3.15662
VAL_736 -7.42456 0.25652 5.10394 -0.30845 0.15513 0.07078 2.97155 -3.11373 -0 -0 -2.43958 -0.20636 0 0 0 0 0 0.00324 -0.04466 0.02353 0.09188 0 -0.27718 0 1.9342 -0.1548 0.36556 -2.99302
GLN_737 -6.34553 0.5519 5.97131 -0.27182 0.05896 0.21742 2.60914 -2.91975 -0.0129 -0.13555 -2.47934 -0.4895 0 0 0 0 0 0.00451 0.03907 0.09524 0 2.71353 -0.0857 0 -0.18838 -0.19557 0.32993 -0.53303
VAL_738 -8.18922 0.95091 3.68172 -0.31288 0.19789 0.07104 2.72603 -2.7057 -0 -0 -2.1922 -0.07296 0 0 0 0 0 0.00612 -0.05682 0.04737 0.05313 0 -0.29555 0 1.9342 -0.1641 0.33653 -3.98449
ILE_739 -8.81048 1.26978 4.73086 -0.51239 0.40599 0.09599 2.93913 -3.037 -0.00656 -0.04566 -2.47863 0.21058 0 0 0 0 0 0.03367 -0.03247 0.04627 0.44949 0 -0.44838 0 0.73287 0.06064 0.61339 -3.7829
GLU_740 -5.4663 0.19652 6.182 -0.21357 0.05111 0.31087 2.41466 -2.87266 -0.01907 -0.22635 -2.41754 -0.56681 0 0 0 0 0 0.03179 0.06863 0.01438 0 3.04785 -0.30984 0 -2.7348 -0.22725 0.87419 -1.8622
MET_741 -7.71126 0.90686 4.49905 -0.32618 0.03692 0.17929 2.47125 -2.56479 -0 -0 -2.06291 -0.06117 0 0 0 0 0 0.02872 -0.04378 0.06649 2.5161 0 0.03537 0 0.60916 -0.34427 0.96426 -0.8009
LEU_742 -8.7 0.6678 3.23251 -0.51014 0.34832 0.13359 2.89989 -2.70507 -0 -0 -3.06716 0.1881 0 0 0 0 0 0.02847 0.60147 0.03631 0.20982 0 -0.22912 0 0.18072 -0.17425 1.03552 -5.82319
GLN_743 -8.1001 1.09539 6.97336 -0.24349 0.0361 0.16455 3.25034 -3.55189 -0.01373 -0.14774 -3.03101 -0.50733 0 0 0 0 0 0.02181 0.07561 0.04815 0 2.65833 -0.07407 0 -0.18838 -0.26734 0.89615 -0.90529
LYS_744 -5.82554 0.30619 8.45119 -0.85003 0.15909 0.89641 4.34023 -3.57154 -0.00656 -0.04566 -5.53401 0.06773 0 0 0 -1.34116 0 0.00669 0.05687 0.03777 2.98686 0 0.0262 0 -1.5107 -0.27651 0.55391 -1.07258
VAL_745 -7.41518 0.58554 3.94569 -0.31226 0.21779 0.07234 2.58147 -2.69061 -0 -0 -1.97935 -0.1561 0 0 0 0 0 0.01405 -0.05525 0.00021 0.06502 0 -0.27248 0 1.9342 -0.2279 0.33513 -3.35769
THR_746 -6.77052 0.20968 6.18077 -0.19373 0.06614 0.06761 3.05232 -3.06499 -0.00312 -0.0491 -3.25761 -0.00347 0 0 0 0 0 0.00628 0.01959 0.02386 0.06622 0 0.02217 2.30834 -1.0874 0.01059 0.2451 -2.15128
LEU_747 -5.95218 0.40809 5.32698 -0.48144 0.20733 0.11095 2.49816 -2.7475 -0 -0 -1.97705 0.24142 0 0 0 0 0 0.00314 0.03814 0.06591 0.40299 0 -0.26257 0 0.18072 -0.06727 0.32019 -1.68399
ASP_748 -6.10422 0.37558 9.44353 -0.10346 0.00291 0.30978 4.86944 -3.94368 -0.00614 -0.10549 -7.56924 -0.4045 0 0 0 -1.43417 0 0.05003 -0.01842 0.00439 0 1.76301 0.21434 0 -2.3716 -0.27347 0.56191 -4.73947
ILE_749 -8.48959 0.90396 3.93583 -0.67015 0.52709 0.15547 3.01225 -2.85535 -0 -0 -2.67766 0.22254 0 0 0 0 0 0.0603 -0.02514 0.03595 0.55842 0 -0.39275 0 0.73287 -0.15012 0.77453 -4.34155
LYS_750 -7.20553 0.37268 8.83121 -0.47631 0.18405 0.17899 3.69952 -3.74312 -0.03595 -0.11591 -3.88754 0.06709 0 0 -0.37 -0.82245 0 0.06212 0.04956 0.1819 2.60235 0 -0.01067 0 -1.5107 -0.23172 0.70931 -1.47111
SER_751 -2.89504 0.14489 3.70825 -0.02422 0 0.02283 1.45067 -1.79976 -0 -0 -0.75739 -0.34449 0 0 0 0 0 0.09587 -0.00619 0.00614 0.53361 0 0.27912 0.60142 -0.77834 -0.3025 0.42866 0.36353
LEU_752 -6.00071 0.61751 3.28057 -0.47484 0.14785 0.10253 2.13907 -2.20233 -0.00228 -0.02917 -1.90614 0.24614 0 0 0 0 0 0.16451 -0.03808 0.03068 0.46741 0 -0.24917 0 0.18072 -0.17542 0.44001 -3.26113
SER_753 -4.55783 0.45153 4.21907 -0.03896 0.01802 0.03108 1.82716 -2.05927 -0.0092 -0.13329 -1.19929 -0.07535 0 0 0 0 0 0.79754 0.2371 0.02496 0.21995 0 0.32094 1.75106 -0.77834 0.39571 0.59007 2.03266
ALA_754 -1.69566 0.14373 1.76727 -0.02304 0 0 0.63857 -0.9612 -0 -0 -0.33154 -0.36061 0 0 0 0 0 2.96071 0.13918 0 0 0 0.23384 0 1.8394 0.68495 0.59865 5.63425
GLU_755 -2.92928 0.231 2.69751 -0.37365 0.10279 0.53789 0.68597 -1.1927 -0.03644 -0.34982 -0.1275 -0.50524 0 0 0 0 0 0.07698 0.0621 0.04645 0 3.04394 0.11957 0 -2.7348 0.3333 0.67736 0.36543
LYS_756 -5.90208 0.53783 6.2148 -0.58258 0.25973 0.40397 2.21257 -2.72649 -0.00341 -0.00957 -3.8758 0.00794 0 0 -1.10461 0 0 0.07182 -0.00169 0.0966 2.39508 0 0.16082 0 -1.5107 0.25069 0.99911 -2.10599
TYR_757 -6.52014 0.71557 3.94308 -0.95085 0.09073 0.57993 1.83101 -2.41368 -0.00824 -0.09692 -0.75589 -0.28659 0 0 0 0 0 0.12711 0.14504 0.15971 0 1.63128 -0.30714 0.24157 1.2797 0.13759 0.95727 0.50014
ASP_758 -3.09329 0.46724 3.48389 -0.1523 0.06057 0.5079 1.51923 -1.70452 -0.0092 -0.13329 -2.59323 -3.5621 0 0 -0.89924 0 0 1.51566 0.30325 0.18881 0 3.82299 0.00821 0 -2.3716 0.76261 0.67063 -1.20777
VAL_759 -4.85636 0.61369 1.44438 -0.2724 0.15705 0.06149 0.57487 -1.56202 -0 -0 -1.16612 -0.48008 0 0 -0.30461 0 0 0.22169 -0.03236 0.00605 0.2172 0 -0.30671 0 1.9342 0.77846 0.48708 -2.4845
SER_760 -4.76049 0.60735 4.4687 -0.02888 0 0.04961 2.82938 -2.19246 -0.00837 -0.08666 -2.18218 -1.07992 0 0 -0.8946 0 0 0.059 -0.01625 0.07737 1.44323 0 0.01306 0.63903 -0.77834 0.02409 0.29305 -1.52425
SER_761 -2.48624 0.1108 3.08233 -0.02843 0 0.04532 1.36648 -1.433 -0.00837 -0.08666 -1.00739 -1.04176 0 0 0 0 0 0.01222 0.00604 0.00487 0.1718 0 -0.13996 0.60337 -0.77834 -0.36552 0.16712 -1.80531
GLN_762 -4.63975 0.47984 4.8455 -0.83161 0.11063 0.87251 2.33956 -2.28501 -0 -0 -1.09794 -0.83679 0 0 -0.8946 0 0 0.03572 -0.05149 0.00859 0 2.81661 -0.18331 0 -0.18838 -0.49749 0.11968 0.12228
VAL_763 -7.96535 0.5496 3.92118 -0.31471 0.2283 0.07183 3.24954 -2.91757 -0 -0 -1.7784 -0.26972 0 0 0 0 0 0.01492 0.02837 0.00051 0.23106 0 -0.36848 0 1.9342 -0.16733 0.27941 -3.2726
ILE_764 -6.95392 0.56055 4.41604 -0.68676 0.69738 0.15962 2.75639 -2.70271 -0 -0 -1.60408 0.16421 0 0 0 0 0 0.01753 0.0152 0.0129 0.55795 0 -0.34689 0 0.73287 -0.06208 0.52364 -1.74216
SER_765 -4.80503 0.29415 5.80733 -0.0268 0 0.06236 2.89814 -2.73029 -0 -0 -2.68857 -0.5948 0 0 0 -0.57782 0 0.01743 0.02844 0.00113 0.65904 0 0.34733 0.61291 -0.77834 0.08536 0.44241 -0.94562
GLN_766 -7.88315 0.58789 6.8873 -0.23916 0.03584 0.19655 3.16794 -3.45791 -0 -0 -1.97678 -0.46564 0 0 0 0 0 0.0295 0.14977 0.23793 0 2.85384 -0.15269 0 -0.18838 -0.02621 0.4143 0.17095
LEU_767 -9.72938 1.43371 3.9147 -0.73078 0.47883 0.30131 2.84822 -3.10057 -0 -0 -2.54643 0.14589 0 0 0 0 0 0.00971 0.00296 0.15078 0.76631 0 -0.17773 0 0.18072 -0.05456 0.63632 -5.46999
LYS_768 -7.63986 0.34059 7.47764 -0.3072 0.04128 0.14226 3.1161 -3.49473 -0 -0 -2.98628 -0.06254 0 0 0 0 0 0.00573 0.00529 0.03518 1.71793 0 -0.03258 0 -1.5107 -0.15753 0.65856 -2.65086
GLN_769 -5.57747 0.2838 6.66135 -0.26859 0.02085 0.21682 3.00921 -3.10478 -0.01686 -0.15858 -2.84359 -0.4067 0 0 0 -0.57782 0 0.01861 0.01386 0.05078 0 3.2162 -0.04005 0 -0.18838 -0.35134 0.4959 0.45324
LYS_770 -7.04939 0.32282 7.25361 -0.36685 0.05002 0.18629 3.68591 -3.22655 -0 -0 -3.83236 0.31889 0 0 0 -0.69742 0 0.01089 -0.03553 0.26265 2.50499 0 0.01069 0 -1.5107 -0.25227 0.28458 -2.07974
LEU_771 -9.90571 0.9649 2.6444 -0.47035 0.16233 0.10797 2.72052 -2.70734 -0 -0 -2.73028 0.1903 0 0 0 0 0 0.00969 0.09481 0.06534 0.32524 0 -0.28981 0 0.18072 -0.3196 0.51544 -8.44142
GLU_772 -6.15314 0.51504 6.60586 -0.21326 0.02638 0.2944 2.83829 -3.22014 -0.01686 -0.15858 -2.01896 -0.59583 0 0 0 0 0 0.01084 0.01525 0.01683 0 3.0228 -0.23327 0 -2.7348 -0.41363 0.56498 -1.84781
ASN_773 -4.31812 0.13035 5.20791 -0.17376 0.0226 0.25694 1.88842 -2.52391 -0.00105 -0.0269 -0.84853 -0.35151 0 0 0 0 0 0.01747 0.16694 0.00018 0 1.41906 0.33173 0 -0.93687 -0.23501 0.29878 0.32472
LEU_774 -8.154 0.80798 4.59926 -0.48525 0.25691 0.10917 3.08515 -2.906 -0.0215 -0.12892 -3.54022 0.23912 0 0 0 0 0 0.08114 -0.03566 0.04585 0.47485 0 -0.22416 0 0.18072 -0.02327 0.41627 -5.22257
GLN_775 -5.40919 0.59899 5.03238 -0.9018 0.1511 0.99709 2.76073 -2.60533 -0.00114 -0.0302 -2.42597 -1.01568 0 0 -0.76786 0 0 0.07477 0.12719 0.0079 0 2.9329 -0.25911 0 -0.18838 -0.25212 0.50856 -0.66517
ASN_776 -3.35029 0.14246 4.374 -0.19956 0.02147 0.32445 1.38753 -2.06445 -0.00105 -0.0269 -1.05629 -0.53673 0 0 0 0 0 0.61281 3.56817 0.00012 0 2.57308 -0.61093 0 -0.93687 0.09312 14.5741 18.8883
SER_777 -1.77643 0.53134 2.5166 -0.02968 0.04726 0.03102 0.98677 -1.18596 -0.03328 -0.15306 -0.27596 0.54739 0 0 0 0 0 0.95911 0.84441 1e-05 0.15979 0 1.15173 0.60086 -0.77834 1.37945 15.134 20.6571
GLN_778 -5.75662 0.3817 3.70529 -0.21914 0.02774 0.13062 1.92958 -2.03036 -0 -0 -1.10017 -0.67842 0 0 0 -1.35414 0 0.18976 -0.00372 0.26843 0 2.98384 -0.1392 0 -0.18838 1.29694 1.26011 0.70384
LEU_779 -6.40901 0.73096 1.74181 -0.46207 0.14438 0.09334 1.02557 -1.58469 -0.06016 -0.3599 -0.3031 0.2251 0 0 0 0 0 0.03093 0.01746 0.43487 0.66248 0 -0.21896 0 0.18072 0.0727 1.71642 -2.32117
PRO_780 -5.07735 0.68301 3.03802 -0.11031 0.0019 0.08253 1.1331 -1.20708 -0 -0 -0.66447 0.26668 0 0 0 0 0 0.02823 -0.09586 0.08381 0.10088 0 -1.00342 0 -2.4119 -0.4535 1.45098 -4.15476
GLU_781 -1.87164 0.09625 2.34608 -0.5452 0.1887 1.48565 0.73312 -1.04686 -0.00538 -0.07792 -0.90872 -3.07205 0 0 0 0 0 0.06064 0.04601 0.00087 0 3.31617 -0.22651 0 -2.7348 -0.59774 0.39892 -2.41442
SER_782 -3.55508 0.56655 2.85782 -0.02921 0 0.06935 1.08113 -1.4638 -0 -0 -0.72306 -0.11091 0 0 0 0 0 0.02736 0.00617 0.00258 0.11382 0 -0.48243 0.60783 -0.77834 -0.34358 0.28908 -1.86471
PHE_783 -8.30456 0.90818 1.80591 -0.98777 0.11727 0.61647 2.36477 -2.16422 -0 -0 -2.64968 -0.19112 0 0 0 0 0 0.00896 0.0388 0.0014 0 1.61375 -0.45294 0 1.0402 -0.1958 0.28367 -6.14669
ARG_784 -7.89729 0.64898 8.04893 -0.66095 0.10647 0.38233 3.81002 -3.27216 -0.00295 -0.04833 -6.50018 0.32074 0 0 -0.95209 -1.81847 0 0.0279 -0.01519 0.03198 2.65893 0 -0.1212 0 -1.2888 -0.31181 0.84915 -6.004
VAL_785 -8.20212 0.87964 3.03411 -0.27778 0.13241 0.05599 2.51174 -2.65764 -0.00169 -0.00484 -2.253 0.0482 0 0 0 0 0 0.03044 -0.05204 0.01564 0.05112 0 -0.37856 0 1.9342 -0.42202 1.63904 -3.91715
PRO_786 -7.15217 1.12467 1.88576 -0.07455 0 0.04564 1.0582 -1.19299 -0 -0 0.04789 0.57468 0 0 0 0 0 0.12378 -0.05259 0.00897 0.3794 0 -0.6732 0 -2.4119 -0.29904 1.46842 -5.13903
TYR_787 -9.32957 1.24019 2.32071 -1.16358 0.42566 0.7389 1.04868 -2.15652 -0.00581 -0.07173 -0.0906 -0.67471 0 0 0 0 0 0.33435 0.14405 0.29531 0 2.92811 -0.05963 0.15427 1.2797 0.23557 1.04106 -1.36559
ASP_788 -5.81518 0.50917 7.41272 -0.27393 0.0944 0.94754 3.87062 -3.21886 -0.00348 -0.01015 -5.4353 -0.56805 0 0 0 -1.69654 0 0.03086 0.21722 0.00011 0 1.99606 -0.80417 0 -2.3716 1.05799 1.3683 -2.69226
PRO_789 -5.5225 0.53876 3.79715 -0.08437 0.00027 0.0523 1.50387 -1.53618 -0 -0 -0.68282 0.66946 0 0 -0.45341 0 0 0.00571 -0.15936 0.03422 0.5754 0 -0.40047 0 -2.4119 0.53556 1.13566 -2.40263
GLY_790 -3.67567 0.17485 3.6428 -5e-05 0 0 1.56152 -1.82935 -0.02265 -0.13974 -2.14859 -0.40769 0 0 0 0 0 0.0247 -0.10533 0 0 0 0.42124 0 0.83697 -0.25938 0.36273 -1.56364
LEU_791 -6.87771 0.59128 4.81106 -0.57659 0.17042 0.14382 2.57879 -2.59711 -0.00412 -0.01172 -2.64883 0.25607 0 0 0 0 0 0.00759 -0.05325 0.01494 0.58139 0 -0.36671 0 0.18072 -0.02556 0.23238 -3.59314
LYS_792 -5.39642 0.22287 4.38353 -0.30145 0.02889 0.14866 1.22958 -2.16312 -0.00266 -0.00839 -1.62532 -0.1819 0 0 0 0 0 0.00186 -0.05412 0.01298 2.39167 0 0.33927 0 -1.5107 0.0558 0.32072 -2.10824
ALA_793 -5.77353 0.91098 1.93552 -0.02443 0 0 2.67144 -2.20816 -0.00412 -0.01172 -2.87874 -0.30323 0 0 0 0 0 0.00412 0.00431 0 0 0 0.19632 0 1.8394 0.13002 0.32713 -3.18468
GLY_794 -3.74644 0.26089 3.44695 -0.00027 0 0 1.67466 -1.96201 -0.00114 -0.0302 -2.11894 -0.17564 0 0 0 0 0 0.00236 -0.08078 0 0 0 -1.20081 0 0.83697 0.38084 0.23683 -2.47675
ALA_795 -3.37937 0.07752 2.95762 -0.02396 0 0 1.46993 -1.63315 -0.00641 -0.04716 -1.66727 -0.18612 0 0 0 0 0 0.00393 -0.01656 0 0 0 -0.16125 0 1.8394 -0.13183 0.1001 -0.80459
LEU_796 -8.52726 1.43364 0.93921 -0.61429 0.25263 0.14921 1.66853 -1.83296 -0.00931 -0.11265 -1.83212 0.37937 0 0 -0.76786 0 0 0.00558 -0.04054 0.05181 0.5243 0 -0.23453 0 0.18072 -0.58879 0.42128 -8.55403
ALA_797 -5.5462 0.36751 4.25814 -0.03034 0.01044 0 2.62708 -2.49416 -0 -0 -3.0829 -0.50953 0 0 0 0 0 0.00759 0.17442 0 0 0 -0.07629 0 1.8394 0.02514 0.60208 -1.82761
ILE_798 -8.54578 1.08765 4.12432 -0.52617 0.40488 0.10956 2.13654 -2.55327 -0.01052 -0.04837 -1.833 -0.05572 0 0 0 0 0 0.00465 -0.05534 0.0018 0.92135 0 -0.12587 0 0.73287 0.16043 0.56046 -3.50953
GLU_799 -3.31451 0.23891 4.05696 -0.5366 0.21812 1.49186 0.68679 -1.7811 -0.02799 -0.23367 -0.86598 -3.0055 0 0 0 0 0 0.04023 -0.11265 0.0067 0 3.30946 -0.2366 0 -2.7348 -0.22095 0.53908 -2.48221
LYS_800 -4.48139 0.36785 4.84475 -0.31719 0.04108 0.17665 1.70768 -2.01864 -0.05775 -0.33726 -1.18459 -0.21731 0 0 0 0 0 0.02921 0.09216 0.0264 1.78909 0 -0.05132 0 -1.5107 -0.35464 0.34854 -1.10739
CYS_801 -7.26549 0.77256 3.20202 -0.05045 0 0.01417 2.03036 -1.85108 -0.02865 -0.18066 -2.20614 -0.20617 0 0 0 0 0 0.04902 0.06003 0.00546 0.18758 0 0.05485 0 3.6196 -0.29255 0.25966 -1.82589
LYS_802 -5.68338 0.24349 3.96773 -0.45007 0.08876 0.27552 2.15613 -2.04967 -0.00142 -0.00418 -2.4222 -0.16305 0 0 0 0 0 0.0419 0.09234 0.00532 1.75109 0 0.33339 0 -1.5107 0.06319 0.3256 -2.9402
VAL_803 -6.3379 0.56691 -0.17711 -0.26903 0.14635 0.05378 0.91842 -1.36155 -0 -0 -0.44553 -0.11381 0 0 0 0 0 0.02277 -0.04524 4e-05 0.17238 0 -0.56425 0 1.9342 0.00257 0.35188 -5.14512
MET_804 -6.72576 0.6452 3.82614 -0.3064 0.08246 0.04306 1.97088 -1.75341 -0.00142 -0.00418 -2.57593 -0.0232 0 0 0 0 0 0.14785 0.05346 0.07232 1.35357 0 -0.00866 0 0.60916 -0.47761 0.37261 -2.69985
ALA_805 -1.78189 0.22711 0.52615 -0.03082 0.01638 0 0.10504 -0.57149 -0 -0 0.07464 -0.48703 0 0 0 0 0 0.55185 0.03223 0 0 0 -0.107 0 1.8394 -0.03352 0.46239 0.82343
SER_806 -3.68513 0.73444 4.69901 -0.02591 0 0.04522 2.57713 -1.99455 -0 -0 -2.37172 -1.17243 0 0 -0.42164 0 0 0.03816 0.07445 0.20867 2.01208 0 -0.08721 0.62182 -0.77834 0.24719 0.39689 1.11814
LYS_807 -2.48383 0.12312 2.23474 -0.39344 0.04536 0.20681 0.46889 -0.8575 -0 -0 0.39108 0.08436 0 0 0 0 0 0.01261 -0.10169 0.02383 1.41892 0 -0.02716 0 -1.5107 -0.24271 0.29901 -0.30829
LYS_808 -5.87167 0.61359 7.29864 -0.55875 0.15045 0.3655 3.12104 -2.7135 -0.03595 -0.11594 -4.64285 0.1662 0 0 -0.90672 0 0 0.06087 -0.06162 0.1847 2.56527 0 -0.07768 0 -1.5107 -0.53082 0.52811 -1.97183
LYS_809 -6.87741 0.98356 7.56195 -0.5672 0.22108 0.43505 3.3328 -3.13616 -0.00312 -0.0491 -4.2035 -0.04644 0 0 -0.59463 0 0 0.04104 -0.02059 0.35326 1.84254 0 -0.1997 0 -1.5107 -0.08636 1.63351 -0.89011
PRO_810 -6.65195 1.29871 4.12547 -0.13721 0.00429 0.09754 1.38577 -1.59249 -0.00349 -0.00995 -1.76068 0.23806 0 0 0 0 0 0.05937 -0.05379 0.03103 0.16209 0 -1.11201 0 -2.4119 -0.20159 1.64448 -4.88823
LEU_811 -8.38246 1.15275 2.78473 -0.60671 0.27857 0.15199 2.90059 -2.41717 -0 -0 -3.18036 0.30729 0 0 0 0 0 0.07215 -0.03791 0.12912 0.57075 0 -0.38171 0 0.18072 -0.41682 0.74444 -6.15005
TRP_812 -9.64386 0.80797 4.40369 -0.87297 0.2151 0.50739 3.12046 -2.7368 -0.00349 -0.00995 -3.70261 -0.85007 0 0 0 -0.90122 0 0.06147 0.01432 0.05398 0 2.66445 -0.18268 0 1.6906 0.46626 0.83308 -4.06489
LEU_813 -9.58905 1.5078 0.85711 -0.49066 0.2205 0.09654 2.10817 -1.96517 -0 -0 -2.58102 0.10932 0 0 0 0 0 0.01108 0.0377 0.2868 0.65797 0 -0.23695 0 0.18072 0.39101 0.91061 -7.48752
GLU_814 -6.89682 0.50058 5.84966 -0.21469 0.03999 0.3222 2.96444 -2.75228 -0.03323 -0.18076 -4.21208 -0.59964 0 0 0 -1.41537 0 0.02148 -0.02452 0.19315 0 3.5821 0.2704 0 -2.7348 0.08297 0.50501 -4.7322
PHE_815 -10.8645 0.87881 2.51497 -0.56988 0.08628 0.29846 2.83273 -2.71687 -0.00257 -0.03323 -3.80134 0.20034 0 0 0 0 0 0.00605 0.01656 0.04489 0 2.07059 -0.38488 0 1.0402 0.05446 0.20338 -8.12554
LYS_816 -5.01061 0.12061 4.80647 -0.31417 0.05702 0.15674 2.54666 -2.39653 -0.01911 -0.12327 -3.31079 0.15792 0 0 0 0 0 0.00869 0.01923 0.04834 1.90052 0 0.01425 0 -1.5107 -0.2908 0.39595 -2.74359
CYS_817 -3.8985 0.27734 1.90223 -0.06359 0.00088 0.04354 1.17712 -1.19414 -0 -0 -0.05431 -0.32 0 0 0 0 0 0.0098 -0.04932 0.00624 0.46216 0 0.02842 0 3.6196 -0.3818 0.3587 1.92438
ALA_818 -3.51281 0.38686 1.77644 -0.02862 0.00889 0 0.9805 -1.36935 -0 -0 -1.18857 -0.42739 0 0 0 0 0 0.0107 -0.01368 0 0 0 0.03436 0 1.8394 -0.54172 0.24158 -1.80342
ASP_819 -5.63208 0.72067 8.006 -0.24565 0.13765 0.82316 4.366 -3.37107 -0.00177 -0.00601 -7.16001 -1.09468 0 0 -0.72748 -1.63403 0 0.00771 -0.06624 0.0415 0 2.52085 -0.43326 0 -2.3716 -0.44203 1.00286 -5.5595
PRO_820 -1.98313 0.54299 1.6597 -0.07915 0 0.04816 0.8766 -0.74669 -0 -0 0.25692 0.56285 0 0 0 0 0 0.00664 -0.20866 0.01826 0.3892 0 -0.70915 0 -2.4119 -0.06758 1.15665 -0.68831
THR_821 -4.71482 0.44185 4.88247 -0.13368 0.04504 0.07529 2.77952 -2.34133 -0 -0 -3.94812 -0.19306 0 0 -1.56557 -0.58303 0 0.01295 -0.06988 0.03834 0.03171 0 -0.16883 4.09449 -1.0874 -0.18554 0.45122 -2.13839
ALA_822 -3.98819 0.43546 2.47924 -0.02418 0 0 1.74232 -1.79728 -0.00177 -0.00601 -0.19102 -0.21991 0 0 0 0 0 0.02158 0.0042 0 0 0 -0.14857 0 1.8394 -0.69547 0.22459 -0.3256
LEU_823 -3.72769 0.39218 1.17259 -0.52815 0.28053 0.15619 0.40888 -0.96423 -0 -0 -0.01177 0.05266 0 0 0 0 0 0.10127 -0.05401 0.06041 0.19688 0 0.01543 0 0.18072 -0.43299 0.34437 -2.35672
SER_824 -2.71642 0.30152 3.18497 -0.0283 0 0.04905 2.01346 -1.48501 -0.00017 -0.00101 -0.87144 -1.16379 0 0 -0.85672 -0.593 0 0.02576 -0.02357 0.04455 0.69821 0 -0.34548 0.66318 -0.77834 0.02111 0.40021 -1.46124
ASN_825 -1.192 0.03687 1.36166 -0.19193 0.03617 0.30788 0.22963 -0.64914 -0.00017 -0.00101 -0.21822 -0.46935 0 0 0 0 0 0.01952 -0.06877 0.0063 0 2.01884 -0.55057 0 -0.93687 -0.39525 0.17158 -0.48484
GLU_826 -3.16061 0.63358 5.2484 -0.21141 0.05893 0.3454 1.99395 -1.95435 -0.00549 -0.08628 -3.74362 -0.39863 0 0 -0.85672 -0.593 0 0.0102 0.04498 0.32236 0 3.70767 -0.01661 0 -2.7348 -0.62222 0.20349 -1.81479
THR_827 -4.24367 0.25125 2.97394 -0.10692 0.03741 0.06804 1.25413 -1.53938 -0.01646 -0.08186 -1.15358 -0.71159 0 0 0 -0.51415 0 0.00287 -0.0238 0.18085 0.04622 0 -0.44802 2.31443 -1.0874 -0.48652 0.62298 -2.66122
ILE_828 -7.31561 0.66941 2.41866 -0.52527 0.46832 0.13875 2.47806 -2.22742 -0 -0 -2.15426 -0.22526 0 0 0 0 0 0.00828 -0.0392 0.13744 0.30421 0 -0.50324 0 0.73287 -0.38025 0.84877 -5.16571
GLY_829 -3.45905 0.57028 2.2309 -0.00032 0 0 0.83836 -1.37745 -0.02477 -0.14566 -1.40588 -0.29877 0 0 0 0 0 0.0127 -0.05202 0 0 0 0.94369 0 0.83697 0.5895 0.48623 -0.25531
ILE_830 -8.84349 1.01563 2.79512 -0.45008 0.27872 0.09626 2.63464 -2.48081 -0.00206 -0.00563 -2.30145 -0.07946 0 0 0 0 0 0.00429 0.05283 0.31818 0.33505 0 -0.42092 0 0.73287 0.63693 0.50741 -5.17596
ILE_831 -9.03563 1.41491 3.80215 -0.47958 0.40256 0.10212 2.76721 -2.51146 -0.00564 -0.07085 -2.81579 0.11643 0 0 0 0 0 0.03644 -0.04982 0.07405 0.44711 0 -0.73003 0 0.73287 -0.34924 0.81984 -5.33235
PHE_832 -9.67961 1.03968 2.64591 -0.57298 0.13244 0.28379 2.26655 -2.1851 -0.00206 -0.00563 -3.38397 0.00397 0 0 0 0 0 0.01173 -0.07369 0.02159 0 2.60466 -0.1907 0 1.0402 -0.24748 0.53163 -5.75905
LYS_833 -6.39842 1.06324 6.33118 -0.29982 0.03657 0.14092 3.10688 -2.56622 -0 -0 -5.80786 -0.14338 0 0 0 0 0 0.01113 0.09398 0.19888 2.02817 0 0.00586 0 -1.5107 -0.03863 0.39258 -3.35564
HIS_834 -6.60184 0.81949 5.85321 -0.63084 0.07929 0.5582 2.91999 -2.7926 -1e-05 -2e-05 -2.60789 -0.99972 0 0 -0.37 -0.82245 0 0.09296 0.00348 0.27173 0 2.45354 -0.32884 0 -0.45461 -0.06139 0.57115 -2.04716
GLY_835 -3.3211 0.14222 4.1898 -7e-05 0 0 1.59066 -1.89055 -0 -0 -2.20738 -0.37114 0 0 -0.48508 0 0 0.03501 -0.18713 0 0 0 -1.53276 0 0.83697 -0.14612 0.47871 -2.86796
ASP_836 -4.85032 0.48509 6.86458 -0.10439 0.00611 0.30286 2.58575 -2.82856 -0 -0 -4.58445 -0.25559 0 0 0 0 0 0.03469 -0.03077 0.10143 0 3.46953 0.06988 0 -2.3716 -0.00201 0.38731 -0.72047
ASP_837 -3.85055 0.36404 5.67464 -0.24177 0.06543 0.79411 2.94222 -2.30379 -0.0115 -0.06622 -4.61793 -0.95043 0 0 -0.6541 -1.74581 0 0.04307 0.02207 0.03391 0 1.89228 -0.84413 0 -2.3716 0.09974 0.63862 -5.08768
LEU_838 -7.6051 0.69685 4.26541 -0.5298 0.25271 0.16017 2.40035 -2.56096 -0.00022 -0.00326 -1.78165 0.13869 0 0 0 0 0 0.02512 0.00521 0.01786 0.1266 0 -0.0356 0 0.18072 -0.10573 0.81367 -3.53896
ARG_839 -7.43462 0.43988 9.41852 -0.74943 0.14377 0.50312 4.25626 -3.76562 -0 -0 -6.06535 0.57853 0 0 -0.6541 -2.46403 0 0.02259 0.0136 0.03915 2.23823 0 -0.18361 0 -1.2888 -0.31775 0.82358 -4.44608
GLN_840 -9.38559 1.04564 7.71541 -0.47339 0.13826 0.30059 3.33241 -3.7694 -0.00837 -0.09996 -2.72794 -0.17544 0 0 0 -0.81083 0 0.02266 -0.02891 0.9411 0 5.51487 -0.02091 0 -0.18838 -0.34386 0.67158 1.64953
ASP_841 -7.98881 0.40232 8.8403 -0.17186 0.00107 0.57171 4.52285 -4.01608 -0.02139 -0.12293 -6.54874 -0.18128 0 0 -0.5403 -0.72239 0 0.02122 0.03377 0.27439 0 3.29336 0.18828 0 -2.3716 -0.22543 0.56674 -4.1948
MET_842 -9.61445 0.60353 6.49234 -0.33762 0.11378 0.01685 3.14717 -3.23479 -0 -0 -2.58612 0.04611 0 0 0 0 0 0.01675 -0.02501 0.02386 1.06318 0 0.08677 0 0.60916 -0.04145 0.5692 -3.05074
LEU_843 -8.7956 0.8214 4.43509 -0.45252 0.16461 0.10507 2.5481 -2.73913 -0 -0 -2.17327 0.21071 0 0 0 0 0 0.03033 0.04882 0.09368 0.31212 0 -0.2865 0 0.18072 -0.06708 0.56433 -4.99912
ILE_844 -10.0014 1.44747 3.64741 -0.52516 0.37566 0.10669 3.19055 -3.07189 -0 -0 -2.15324 -0.03996 0 0 0 0 0 0.01951 -0.00263 0.11158 0.59132 0 -0.47623 0 0.73287 -0.16285 0.67579 -5.53447
LEU_845 -10.3484 1.07215 5.47402 -0.50615 0.22475 0.1239 3.14325 -3.68453 -0 -0 -2.65317 0.20327 0 0 0 0 0 0.00856 -0.03339 0.54468 0.28728 0 -0.28715 0 0.18072 -0.17536 0.66136 -5.76419
GLN_846 -8.74517 0.49672 8.9402 -0.73291 0.09198 0.73185 4.73079 -4.16379 -0 -0 -3.88573 -0.66914 0 0 -0.74334 -0.47766 0 0.0513 0.04002 0.38383 0 3.00306 -0.02581 0 -0.18838 -0.2596 0.58601 -0.83576
ILE_847 -9.42696 1.30507 3.40114 -0.5757 0.27639 0.16708 3.01322 -2.88554 -0 -0 -2.18042 0.17323 0 0 0 0 0 0.08778 0.26521 0.05707 1.5497 0 0.05074 0 0.73287 -0.15953 1.07367 -3.07496
LEU_848 -8.85189 0.85217 3.62107 -0.4567 0.21795 0.10902 2.88341 -2.84097 -0 -0 -2.20069 0.19958 0 0 0 0 0 0.02739 0.30522 0.17387 0.37029 0 -0.26298 0 0.18072 -0.23656 1.07352 -4.8356
ARG_849 -8.22657 0.47357 9.10638 -0.68728 0.13107 0.43599 3.92994 -4.01571 -0.0072 -0.0311 -3.78085 0.31196 0 0 0 -0.47766 0 0.00958 0.14359 0.63463 1.44277 0 -0.12022 0 -1.2888 -0.39134 0.55183 -1.85541
ILE_850 -8.84417 0.72561 4.44351 -0.48881 0.26449 0.10155 3.02894 -3.0126 -0 -0 -2.01531 -0.0708 0 0 0 0 0 0.01064 0.00522 0.03284 0.5739 0 -0.43681 0 0.73287 -0.247 0.56604 -4.62989
MET_851 -11.2026 0.8383 4.01505 -0.18929 0.01443 0.05556 3.02341 -3.05167 -0 -0 -2.23789 -0.19974 0 0 0 0 0 0.01096 0.14621 0.08123 2.04788 0 0.00593 0 0.60916 -0.00692 0.47839 -5.56164
GLU_852 -5.72055 0.57349 7.41663 -0.34499 0.11782 0.41513 3.15724 -3.32642 -0 -0 -4.93413 -0.63931 0 0 0 0 0 0.02176 0.0176 0.03184 0 3.14497 -0.10952 0 -2.7348 -0.16192 0.40724 -2.66793
SER_853 -4.56419 0.25042 5.77335 -0.02831 0 0.06628 2.80439 -2.64849 -0 -0 -3.11202 -0.53261 0 0 0 0 0 0.01849 0.10273 0.0008 0.86998 0 0.31564 0.60026 -0.77834 -0.14459 0.332 -0.67423
ILE_854 -8.5758 0.58118 4.32925 -0.48077 0.31147 0.09415 2.44874 -3.0415 -0 -0 -1.6776 0.11853 0 0 0 0 0 0.01292 -0.03393 0.01868 0.49851 0 -0.40492 0 0.73287 0.08286 0.31569 -4.66966
TRP_855 -14.0089 1.86873 5.68068 -0.72674 0.34383 0.44724 4.37784 -4.41832 -0.02179 -0.08616 -3.65043 -0.35531 0 0 0 0 0 0.04345 0.15853 0.02417 0 2.96115 -0.06081 0 1.6906 -0.03276 0.89854 -4.86643
GLU_856 -6.16918 0.55874 7.75623 -0.37032 0.10348 0.42011 3.27163 -3.34102 -0.0116 -0.11183 -4.78915 -0.67124 0 0 0 -0.71653 0 0.02705 0.00475 0.03398 0 4.23204 -0.25222 0 -2.7348 -0.39296 0.92811 -2.22474
THR_857 -3.28542 0.27152 4.23669 -0.20364 0.11117 0.07369 1.92528 -1.87453 -0.01259 -0.11339 -2.24737 -0.06301 0 0 0 0 0 0.05085 0.02993 0.00071 0.13505 0 0.15053 2.3044 -1.0874 -0.2429 0.37873 0.53829
GLU_858 -3.65199 0.20736 4.18072 -0.23454 0.04345 0.36752 1.35474 -1.99326 -0.01655 -0.15556 -1.24839 -0.49924 0 0 0 0 0 0.0137 -0.07529 0.25932 0 2.92903 0.04682 0 -2.7348 -0.00658 0.46936 -0.74419
SER_859 -4.07238 0.25522 4.12998 -0.03502 0.05195 0.03124 2.0477 -1.93195 -0.01391 -0.11743 -2.031 -0.38563 0 0 -0.7025 0 0 0.05413 -0.06679 0.01363 0.06538 0 0.24067 1.75301 -0.77834 0.09644 0.71318 -0.68244
LEU_860 -6.21908 0.50819 2.19462 -0.58601 0.16394 0.17623 1.42722 -1.88405 -0.00398 -0.05262 -0.94213 0.15461 0 0 0 0 0 0.0301 -0.06224 0.02018 0.85843 0 -0.19314 0 0.18072 0.32891 0.59291 -3.30716
ASP_861 -4.29245 0.24017 4.84935 -0.25288 0.16691 0.83201 1.77426 -2.11755 -0.00756 -0.09269 -2.591 -1.40681 0 0 -0.55845 0 0 0.14072 -0.06666 0.0113 0 2.06586 -0.81555 0 -2.3716 -0.02174 0.39908 -4.11529
LEU_862 -8.51666 1.93135 1.86122 -0.59421 0.54887 0.18065 1.13288 -2.16619 -0 -0 0.14217 0.05606 0 0 0 0 0 0.20702 0.24191 0.4694 0.23299 0 -0.00074 0 0.18072 -0.35773 1.08447 -3.36582
CYS_863 -4.4875 0.39921 3.45804 -0.17043 0.42427 0.08248 1.40411 -1.62827 -0.01674 -0.11414 -1.74288 -2.23322 0 0 -0.55845 0 0 0.05123 0.23824 0.01359 1.08624 0 0.14183 0 3.6196 0.49466 1.27621 1.73808
LEU_864 -7.00325 0.88122 0.75787 -0.43239 0.0935 0.06885 0.6078 -1.4749 -0 -0 -0.14586 0.29636 0 0 0 0 0 0.0235 0.07568 0.00909 0.32331 0 -0.20816 0 0.18072 0.4482 0.82245 -4.67602
LEU_865 -5.87244 0.79937 1.51073 -0.49143 0.19034 0.16686 1.7217 -1.54131 -0 -0 -1.2877 -0.07443 0 0 -0.64567 0 0 0.05511 -0.01055 0.22895 1.03847 0 0.05925 0 0.18072 0.01414 1.16121 -2.79668
PRO_866 -4.42635 0.76731 2.56543 -0.18986 0.06141 0.13717 0.85016 -1.08463 -0 -0 -0.38965 -0.04128 0 0 0 0 0 0.01209 0.02634 0.02047 0.15575 0 -0.72176 0 -2.4119 0.50977 0.98179 -3.17772
TYR_867 -8.62126 1.15384 3.54969 -1.18605 0.28309 0.79958 3.51399 -2.67586 -0.0072 -0.0311 -3.72997 0.06789 0 0 -0.62768 -0.72239 0 0.01367 -1e-05 0.01217 0 2.7099 0.33562 0.28747 1.2797 0.5095 0.48666 -2.59874
GLY_868 -3.81579 0.33122 3.48769 -0.00019 0 0 2.37541 -1.85627 -0 -0 -2.77547 -0.2503 0 0 -0.98312 0 0 0.01653 -0.08892 0 0 0 0.59498 0 0.83697 0.24879 0.3372 -1.54126
CYS_869 -6.40068 0.65733 2.05943 -0.06207 0.00128 0.0437 0.97826 -1.24496 -0 -0 -1.00034 -0.47496 0 0 0 0 0 0.02631 -0.05226 0.03645 0.09842 0 -0.487 0 3.6196 0.37676 0.33379 -1.49094
ILE_870 -8.51144 1.39501 1.98515 -0.63695 0.93225 0.15768 2.26324 -2.17176 -0.0017 -0.03874 -2.43359 -0.11321 0 0 0 0 0 0.04155 0.17057 0.08241 1.53262 0 -0.53284 0 0.73287 0.23857 0.53313 -4.3752
SER_871 -5.15406 0.50222 4.2343 -0.02932 0.00013 0.04818 1.36033 -1.92179 -0.02198 -0.13583 -0.22663 -0.87383 0 0 0 0 0 0.01553 -0.03339 0.00014 0.66 0 0.44119 0.62266 -0.77834 -0.02795 0.58032 -0.73811
THR_872 -5.958 0.54922 3.14981 -0.12245 0.06384 0.06848 2.42214 -2.17766 -0.0017 -0.03874 -1.86318 -0.7426 0 0 -0.59571 0 0 0.01847 0.03016 0.00703 0.11198 0 -0.67452 2.27522 -1.0874 -0.06074 0.49075 -4.13559
GLY_873 -4.05601 0.54938 4.03914 -0.00152 0 0 1.75746 -2.25607 -0.00131 -0.02329 -1.13595 -0.35459 0 0 0 0 0 0.02077 -0.04274 0 0 0 -1.4094 0 0.83697 0.15979 0.35264 -1.56473
ASP_874 -3.54426 0.43268 4.91931 -0.22196 0.04209 0.7146 1.79288 -2.09437 -0.00465 -0.03312 -2.51253 -1.10647 0 0 0 -0.67377 0 0.01729 -0.02752 0.01025 0 2.00269 -0.91261 0 -2.3716 0.56858 0.44878 -2.55372
LYS_875 -6.57308 0.68417 7.52706 -0.5593 0.18315 0.56739 3.68129 -3.3527 -0 -0 -5.39765 -0.2456 0 0 0 -0.67377 0 0.01009 -0.10433 0.06962 3.02399 0 -0.10446 0 -1.5107 0.09859 0.50998 -2.16627
ILE_876 -8.39217 1.49582 4.91412 -0.51415 0.33959 0.09658 2.95536 -3.14814 -0 -0 -3.07724 -0.14693 0 0 0 0 0 0.03181 -0.01837 0.08787 1.14476 0 -0.10333 0 0.73287 -0.11818 0.74305 -2.97669
GLY_877 -4.05577 0.3932 2.99233 -0.00112 0 0 2.25211 -1.80578 -0.01155 -0.05424 -2.46098 -0.33047 0 0 0 0 0 0.02519 -0.04485 0 0 0 -1.50139 0 0.83697 0.35283 0.72716 -2.68636
MET_878 -9.20311 1.67701 2.72143 -0.54544 0.27284 0.21203 2.70121 -2.1228 -0 -0 -2.75219 -0.18025 0 0 0 0 0 0.04623 -0.0096 0.77722 1.57773 0 -0.00461 0 0.60916 0.36463 0.96287 -2.89565
ILE_879 -7.68844 0.81409 3.81409 -0.62408 0.47141 0.12107 3.01366 -2.48238 -0.01155 -0.05424 -3.22672 0.29643 0 0 0 0 0 0.04158 0.06733 0.01402 0.99137 0 -0.77835 0 0.73287 -0.16759 1.24107 -3.41438
GLU_880 -5.67971 0.49104 4.88032 -0.2951 0.04985 0.35286 2.5495 -2.36172 -0 -0 -3.77467 -0.28119 0 0 -0.98312 0 0 0.00899 0.1038 0.01164 0 2.80196 -0.00764 0 -2.7348 -0.51253 0.70563 -4.67488
ILE_881 -7.16075 1.36843 2.06716 -0.47039 0.35379 0.09849 0.73996 -2.0282 -0.02097 -0.1343 -0.76103 0.17687 0 0 0 0 0 0.01127 -0.03937 0.06871 0.45628 0 -0.55298 0 0.73287 -0.58213 0.62563 -5.05065
VAL_882 -4.26401 0.24558 0.12232 -0.27544 0.12802 0.0563 0.42826 -1.02161 -0.0293 -0.16485 -0.08975 -0.03459 0 0 0 0 0 0.02039 -0.08461 0.00222 0.0499 0 -0.40209 0 1.9342 -0.54315 0.55095 -3.37127
LYS_883 -3.90253 0.7958 6.31555 -0.41881 0.06851 0.18681 2.01231 -2.43468 -0 -0 -5.18444 0.60374 0 0 0 -0.72569 0 0.02473 -0.01281 0.58773 2.26986 0 -0.03356 0 -1.5107 -0.436 0.43871 -1.35546
ASP_884 -3.99983 0.42891 5.77981 -0.12647 0.01744 0.39825 2.38086 -2.24126 -0.00292 -0.05305 -4.50931 -0.88079 0 0 0 -0.72569 0 0.02163 -0.07706 0.06739 0 2.6714 -0.59153 0 -2.3716 -0.33381 0.36466 -3.78298
ALA_885 -4.36761 0.56141 0.61522 -0.0222 0 0 0.28647 -1.38522 -0.0293 -0.16485 0.08834 -0.39728 0 0 0 0 0 0.02585 -0.00383 0 0 0 -0.47911 0 1.8394 -0.12997 0.19319 -3.36948
THR_886 -4.84723 0.30968 3.3449 -0.21721 0.18529 0.09062 2.23928 -2.01588 -0.00985 -0.15077 -2.26527 -1.38687 0 0 0 0 0 0.03213 0.10701 2e-05 0.51752 0 0.04153 2.27566 -1.0874 0.02902 0.41911 -2.38873
THR_887 -7.08532 0.90495 4.6982 -0.17162 0.07665 0.06035 3.10248 -2.8913 -0.01197 -0.16241 -2.60619 -0.20363 0 0 0 0 0 0.01219 -0.07652 0.07187 0.05851 0 0.03926 2.39914 -1.0874 -0.19749 0.76362 -2.30662
ILE_888 -9.43575 1.70814 3.33539 -0.74985 0.47425 0.28424 3.43044 -2.8805 -0 -0 -2.64256 0.30237 0 0 0 0 0 0.00487 0.12166 0.13348 0.87942 0 0.12982 0 0.73287 -0.32857 1.06789 -3.43238
ALA_889 -5.53798 0.83512 3.65554 -0.02385 0 0 1.98808 -2.49196 -0.02354 -0.14587 -1.27607 -0.38355 0 0 0 0 0 0.03361 -0.08163 0 0 0 -0.37487 0 1.8394 -0.46409 0.81138 -1.64028
LYS_890 -5.4169 0.37889 6.05187 -0.64631 0.29641 0.3544 3.14561 -2.69596 -0 -0 -2.65667 0.16326 0 0 0 -0.73667 0 0.01525 0.21161 0.07562 1.98928 0 -0.1545 0 -1.5107 -0.46119 0.41925 -1.17746
ILE_891 -9.11336 0.99746 2.77478 -0.46926 0.25663 0.08783 2.12656 -2.68753 -0.0064 -0.02539 -1.01945 0.12245 0 0 0 0 0 0.0269 0.14098 0.01968 0.49337 0 -0.43242 0 0.73287 -0.06716 0.70619 -5.33528
GLN_892 -9.40481 0.80719 8.36261 -0.54992 0.04193 0.5052 4.44 -4.23728 -0.05827 -0.27023 -6.79471 -0.25981 0 0 -0.93308 -0.31403 0 0.14812 -0.03715 0.63312 0 3.0584 -0.1318 0 -0.18838 -0.09324 0.97491 -4.30124
GLN_893 -5.93683 0.49127 6.91699 -0.40663 0.09271 0.23306 3.78846 -3.22686 -0 -0 -3.86964 -0.60819 0 0 0 -0.73667 0 0.45989 0.12352 0.01939 0 3.72749 -0.17114 0 -0.18838 -0.25041 0.67562 1.13365
SER_894 -2.43743 0.29693 3.38203 -0.03175 0 0.07258 1.42091 -1.52603 -0.00359 -0.04374 -1.08357 -0.44191 0 0 0 0 0 0.08825 -0.06763 0.01244 1.14831 0 0.29435 0.60196 -0.77834 0.10965 0.26806 1.28146
THR_895 -3.12125 0.35914 2.88156 -0.21599 0.28067 0.08072 1.17683 -1.48438 -0.00999 -0.06914 -0.45526 -0.46429 0 0 0 0 0 0.25063 -0.04211 0.00043 0.77488 0 -0.47799 2.28969 -1.0874 0.21913 0.39001 1.27591
VAL_896 -7.03416 0.55219 3.43423 -0.32698 0.42118 0.07659 2.72308 -2.75438 -0.00686 -0.09527 -2.9138 -0.60125 0 0 0 0 0 0.16066 -0.02364 0.02444 1.16784 0 0.30404 0 1.9342 0.06392 0.56611 -2.32786
GLY_897 -2.70937 0.15823 2.93041 -0.00021 0 0 1.71334 -1.51293 -0.03863 -0.2148 -1.08553 -0.28849 0 0 0 0 0 0.46906 -0.20095 0 0 0 -1.36815 0 0.83697 0.00295 0.35727 -0.95082
ASN_898 -1.76926 0.06421 1.67056 -0.37571 0.09138 0.74114 0.54396 -0.93062 -0.00686 -0.09527 -0.28928 -1.80898 0 0 0 0 0 0.86642 -0.04701 0.07362 0 2.4988 -0.63535 0 -0.93687 -0.39435 0.19543 -0.54404
THR_899 -4.29202 0.27067 3.60392 -0.11737 0.08236 0.064 2.39073 -2.10586 -0.02139 -0.1533 -1.42085 -0.50198 0 0 -0.64543 0 0 1.03883 0.03878 0.24242 0.20268 0 -0.55985 4.19254 -1.0874 -0.23976 0.44466 1.42637
GLY_900 -3.03667 0.36745 1.56963 -8e-05 0 0 0.64287 -1.22509 -0 -0 -0.08265 -0.38421 0 0 0 0 0 0.8424 0.03285 0 0 0 0.45655 0 0.83697 0.20301 0.52072 0.74375
ALA_901 -3.12327 0.41202 2.05079 -0.0192 0 0 1.30714 -1.49319 -0.00576 -0.04637 -0.46412 0.00721 0 0 -0.64543 0 0 1.24228 2.73179 0 0 0 0.07634 0 1.8394 -0.10845 15.4288 19.1899
PHE_902 -7.99186 0.80533 1.38956 -0.65438 0.05809 0.36862 0.81617 -1.77993 -0 -0 -0.04084 0.14142 0 0 0 0 0 0.73696 -0.02154 0.17991 0 2.04979 -0.13696 0 1.0402 -0.33076 15.6411 12.2709
LYS_903 -5.01364 0.47412 4.41908 -0.37698 0.03742 0.18963 2.43559 -2.08712 -0.00665 -0.06787 -1.41022 -0.03268 0 0 -0.93308 0 0 0.26722 0.093 0.02813 1.83537 0 0.25049 0 -1.5107 -0.08065 0.77766 -0.71189
ASP_904 -4.48126 0.31737 5.09794 -0.12678 0.01934 0.40307 1.94537 -2.23202 -0.01744 -0.11756 -2.05131 -0.48646 0 0 0 -0.52968 0 0.33393 -0.08104 0.06142 0 1.77445 -0.01548 0 -2.3716 -0.13263 0.64037 -2.05001
GLU_905 -5.69019 0.61885 5.01507 -0.23935 0.04588 0.38107 2.22183 -2.37166 -0.0017 -0.02754 -2.48568 -0.5056 0 0 0 -0.72547 0 0.02493 0.38705 0.11783 0 2.93186 -0.02943 0 -2.7348 -0.32627 0.69117 -2.70214
VAL_906 -7.03627 0.80743 4.60336 -0.32988 0.39549 0.07636 2.57111 -2.7798 -0.03527 -0.16236 -2.21825 -0.24171 0 0 0 0 0 0.00664 -0.06531 0.00541 0.08018 0 -0.29141 0 1.9342 -0.22791 0.85547 -2.05252
LEU_907 -9.80582 1.3514 2.70831 -0.74443 0.42344 0.34675 2.3775 -2.75906 -0.00665 -0.06787 -2.98677 0.07251 0 0 -1.12424 0 0 0.00537 -0.02323 0.06765 0.99859 0 -0.25763 0 0.18072 -0.19974 0.745 -8.69819
ASN_908 -6.7637 0.79374 5.15026 -0.31738 0.00932 0.62556 2.11805 -2.8897 -0.0179 -0.15737 -1.52278 -0.21367 0 0 0 0 0 0.01469 0.02068 0.12794 0 2.80922 0.48028 0 -0.93687 -0.06037 0.51055 -0.21945
HIS_909 -6.01093 0.47316 6.8992 -0.37298 0.0108 0.43607 3.19034 -3.22725 -0 -0 -2.82525 -0.38627 0 0 0 -0.72547 0 0.00804 0.00686 0.00042 0 2.47785 0.05519 0 -0.45461 -0.03152 0.35382 -0.12254
TRP_910 -11.8185 0.95255 5.54592 -1.13063 0.0266 0.38726 2.86233 -3.62032 -0.03101 -0.20794 -2.38904 -0.34624 0 0 0 0 0 0.00287 0.01578 0.01568 0 1.70175 -0.27673 0 1.6906 -0.10974 0.30043 -6.42841
LEU_911 -8.64597 0.53154 3.593 -0.47144 0.22868 0.11598 2.52606 -2.83573 -0 -0 -2.4032 0.20123 0 0 0 0 0 0.00402 0.0542 0.04293 0.29423 0 -0.29131 0 0.18072 -0.18607 0.32527 -6.73586
LYS_912 -5.81313 0.37058 6.74841 -0.72218 0.11518 0.55383 2.99364 -3.06347 -0.00227 -0.02388 -3.29676 -0.10983 0 0 0 -0.14698 0 0.00584 0.08051 0.08179 2.64426 0 0.00827 0 -1.5107 -0.32698 0.40867 -1.00518
GLU_913 -3.66148 0.13924 4.45556 -0.21742 0.03019 0.31131 1.45753 -1.97385 -0.01811 -0.1599 -0.97281 -0.60669 0 0 0 0 0 0.00424 -0.03562 0.04599 0 3.00304 -0.29716 0 -2.7348 -0.45351 0.33794 -1.3463
LYS_914 -6.18885 0.68469 6.55508 -0.51994 0.19844 0.32377 2.35259 -2.46299 -0.05011 -0.18917 -3.60198 0.12943 0 0 0 -0.35814 0 0.16829 0.09677 0.14172 2.06821 0 -0.11989 0 -1.5107 -0.42518 0.40549 -2.30248
SER_915 -5.46612 0.45843 5.75114 -0.03227 0.02208 0.03101 2.13214 -2.56168 -0.00352 -0.031 -0.20018 0.00675 0 0 0 0 0 0.64643 0.04969 0.00168 0.30124 0 0.48597 0.62633 -0.77834 1.23713 1.50919 4.18611
PRO_916 -2.06023 0.39566 1.85575 -0.08136 0 0.04982 0.5382 -0.73522 -0 -0 -0.20989 0.67458 0 0 0 0 0 2.68151 -0.04269 0.00624 0.52797 0 -0.22871 0 -2.4119 1.10106 1.56079 3.62158
THR_917 -4.11721 0.46866 4.09718 -0.17068 0.06196 0.06084 2.20237 -2.0193 -0 -0 -1.09538 -0.15145 0 0 0 0 0 0.15185 -0.02887 0.00682 0.076 0 -0.01161 2.30901 -1.0874 -0.24509 0.5996 1.10731
GLU_918 -4.39629 0.32956 6.08022 -0.61495 0.17225 1.12956 3.21604 -2.59436 -0 -0 -4.80516 -0.73393 0 0 0 -0.95775 0 0.01219 -0.02443 0.0757 0 3.60535 -0.27014 0 -2.7348 -0.26375 0.34363 -2.43107
GLU_919 -3.37102 0.3673 3.25635 -0.22128 0.03589 0.31989 1.33567 -1.71173 -0 -0 -0.54473 -0.60671 0 0 0 0 0 0.01571 -0.05194 0.0131 0 3.01232 -0.3217 0 -2.7348 -0.60405 0.18006 -1.63167
LYS_920 -5.97211 0.31337 5.83096 -0.42597 0.062 0.25557 2.98527 -2.79489 -0.03767 -0.14402 -1.8694 -0.21771 0 0 0 0 0 0.01282 0.11063 0.03459 2.40851 0 -0.09888 0 -1.5107 -0.42803 0.25587 -1.22979
PHE_921 -9.8109 0.77713 6.12167 -1.0043 0.07324 0.34911 3.44439 -3.67823 -0 -0 -2.55725 -0.02622 0 0 0 0 0 0.01313 -0.0009 0.0449 0 1.84816 -0.41621 0 1.0402 -0.09055 0.35125 -3.52137
GLN_922 -5.77659 0.25584 6.18639 -0.598 0.07207 0.62045 2.96852 -2.99651 -0.01568 -0.13012 -3.38529 -0.29625 0 0 0 -0.81076 0 0.01015 0.21257 0.00421 0 3.01063 -0.21912 0 -0.18838 -0.17875 0.40487 -0.84974
ALA_923 -4.84123 0.38003 5.01151 -0.02166 0 0 2.74895 -2.8201 -0.00916 -0.08963 -2.11342 -0.36311 0 0 0 0 0 0.00249 0.03937 0 0 0 -0.19188 0 1.8394 -0.35493 0.35006 -0.43329
ALA_924 -6.40538 0.41403 5.0796 -0.02197 0 0 3.35656 -3.2897 -5e-05 -0.00019 -2.85678 -0.3754 0 0 0 0 0 0.00227 0.00617 0 0 0 -0.29755 0 1.8394 -0.43703 0.23773 -2.7483
VAL_925 -7.1353 0.52234 4.0189 -0.31288 0.21694 0.07266 3.13136 -2.9238 -0 -0 -2.79293 -0.23015 0 0 0 0 0 0.0187 -0.02269 0.00307 0.06112 0 -0.3343 0 1.9342 -0.29977 0.43272 -3.63981
GLU_926 -5.21965 0.34671 6.32324 -0.20854 0.02476 0.26268 2.62814 -2.94355 -0 -0 -3.40676 -0.54742 0 0 0 0 0 0.03492 0.0925 0.23166 0 3.00892 -0.2967 0 -2.7348 -0.31148 0.6007 -2.11468
ARG_927 -7.9023 0.52907 8.40417 -0.58008 0.11937 0.33048 4.01042 -3.91015 -0.00027 -0.00361 -4.8476 0.28316 0 0 -0.77499 0 0 0.00464 0.05402 0.4087 1.90905 0 -0.12882 0 -1.2888 -0.51951 0.58569 -3.31738
PHE_928 -11.8454 1.44779 4.21257 -0.82642 0.03605 0.23302 3.97525 -3.50101 -0 -0 -3.8919 -0.05294 0 0 0 0 0 0.01081 0.01449 0.15005 0 1.86892 -0.33878 0 1.0402 -0.26113 0.65049 -7.07795
VAL_929 -8.16431 0.6201 3.81564 -0.31371 0.27289 0.07198 2.98472 -2.93867 -0 -0 -2.36807 -0.06743 0 0 0 0 0 0.01179 -0.02955 0.01319 0.05024 0 -0.2419 0 1.9342 -0.00771 0.53239 -3.82421
TYR_930 -8.27286 0.59359 4.2714 -0.57509 0.01526 0.24693 2.93845 -3.06161 -0 -0 -2.26874 -0.24016 0 0 0 0 0 0.0052 0.03558 0.27647 0 2.85783 0.0106 0.00065 1.2797 -0.02128 0.3296 -1.57848
SER_931 -7.23495 0.38841 7.83686 -0.03261 0 0.03625 4.29269 -3.72098 -0.00511 -0.10566 -3.98612 -0.50168 0 0 -0.94208 0 0 0.02043 0.16141 0.07884 0.42357 0 0.19322 1.72398 -0.77834 -0.1986 0.45401 -1.89647
CYS_932 -8.09259 1.34022 4.48216 -0.04838 0 0.01758 2.89198 -2.67682 -0 -0 -3.27758 -0.09039 0 0 0 0 0 0.04282 0.00901 0.0015 0.33894 0 0.286 0 3.6196 0.12441 0.5718 -0.45975
ALA_933 -6.92437 0.66804 3.20339 -0.02149 0 0 2.80876 -2.77961 -0.00589 -0.03987 -2.05313 -0.36574 0 0 0 0 0 0.03798 -0.00554 0 0 0 -0.27242 0 1.8394 0.03503 0.35662 -3.51885
GLY_934 -5.07205 0.35205 4.19731 -5e-05 0 0 2.50536 -2.53782 -0 -0 -2.71141 -0.41449 0 0 0 0 0 0.02753 -0.09085 0 0 0 0.11309 0 0.83697 0.35679 0.13799 -2.29959
TYR_935 -10.9226 0.79089 6.33521 -0.65452 0.03655 0.31015 4.66769 -4.06743 -0.00515 -0.06679 -4.34283 -0.24743 0 0 -0.64567 0 0 0.01262 0.10396 0.17017 0 2.30133 0.00684 0.08191 1.2797 0.52305 0.37845 -3.95389
CYS_936 -8.43674 0.70543 4.31747 -0.07316 0 0.05361 2.69075 -2.45416 -0 -0 -2.33434 -0.47406 0 0 0 0 0 0.03068 -0.00637 0.05997 0.61694 0 0.24933 0 3.6196 0.38994 0.51894 -0.52616
VAL_937 -8.84985 0.827 2.88675 -0.31224 0.2251 0.0701 2.72096 -2.86675 -8e-05 -0.0007 -2.23871 -0.11505 0 0 0 0 0 0.02831 -0.04872 0.00025 0.05598 0 -0.40786 0 1.9342 0.52383 0.33666 -5.23081
ALA_938 -6.37946 0.7656 3.54708 -0.0223 0 0 2.51831 -2.67824 -0.00589 -0.03987 -2.28894 -0.33141 0 0 0 0 0 0.02051 -0.04437 0 0 0 -0.19418 0 1.8394 -0.12272 0.36414 -3.05234
THR_939 -7.9118 0.99151 6.95536 -0.18596 0.0351 0.06485 3.8183 -3.63623 -0 -0 -4.57653 -0.11706 0 0 0 0 0 0.02815 -0.03292 0.07029 0.0966 0 0.01005 2.2891 -1.0874 -0.15525 0.69387 -2.64994
PHE_940 -10.5138 1.93602 4.37351 -0.99665 0.0822 0.29713 3.37204 -3.1381 -0.00026 -0.00108 -2.48082 -0.01349 0 0 -0.52319 0 0 0.16386 0.00592 0.10812 0 1.73758 -0.50049 0 1.0402 0.10315 0.93738 -4.01077
VAL_941 -7.76968 0.87671 1.25994 -0.31471 0.18027 0.07262 1.85648 -2.23803 -0 -0 -0.61784 -0.25337 0 0 0 0 0 0.07944 -0.06382 0.00247 0.10865 0 -0.302 0 1.9342 0.02286 0.68263 -4.48319
LEU_942 -9.70185 2.07129 2.3976 -0.50094 0.27444 0.13045 2.3347 -2.6182 -8e-05 -0.0007 -2.07467 0.21656 0 0 0 0 0 0.08898 -0.06229 0.52817 0.29635 0 -0.30331 0 0.18072 -0.26803 1.0442 -5.9666
GLY_943 -5.29028 0.42175 5.22098 -5e-05 0 0 2.58553 -2.81836 -0.01429 -0.06055 -1.72142 -0.41888 0 0 -0.30817 0 0 0.05792 -0.1754 0 0 0 -1.32137 0 0.83697 -0.45407 1.04366 -2.41604
ILE_944 -8.68618 2.0865 3.70021 -0.47626 0.33939 0.08394 2.76685 -2.74394 -0.01623 -0.16403 -1.64792 0.4324 0 0 0 0 0 0.55215 -0.09419 0.50274 0.66102 0 -0.02217 0 0.73287 -0.53247 1.09391 -1.43142
GLY_945 -3.36264 0.8026 3.3381 -0.00021 0 0 1.57439 -1.77331 -0.01984 -0.1696 -1.28076 -0.13393 0 0 0 0 0 0.31929 3.07952 0 0 0 1.01185 0 0.83697 0.79664 15.6498 20.6689
ASP_946 -3.82522 0.39206 5.12659 -0.12833 0.01787 0.4187 2.31359 -2.11055 -0.01914 -0.06342 -2.2315 -1.31704 0 0 0 -0.38274 0 0.33608 0.80263 0.18411 0 3.12371 -0.55702 0 -2.3716 2.57719 15.5067 17.7927
ARG_947 -8.91913 0.99641 8.13503 -0.97373 0.4669 0.62206 3.29194 -3.7015 -0.0199 -0.17066 -2.91954 0.38704 0 0 -1.57844 0 0 0.05585 0.12445 0.31292 2.77293 0 0.12772 0 -1.2888 1.58263 1.72485 1.02904
HIS_948 -8.38143 0.94725 7.11435 -0.55124 0.03234 0.40602 3.17296 -3.58244 -0.03017 -0.14746 -2.56881 -0.98403 0 0 -1.03629 0 0 0.03478 0.04442 0.31274 0 2.61592 -0.05286 0 -0.45461 -0.08198 1.48737 -1.7032
ASN_949 -8.70894 1.10141 6.10086 -0.18577 0.02868 0.28155 2.9665 -3.60807 -0 -0 -1.86375 -0.40615 0 0 -0.98161 0 0 0.06745 -0.11768 0.01603 0 1.66788 0.39462 0 -0.93687 0.22499 0.75437 -3.2045
ASP_950 -4.56246 0.68893 4.63405 -0.11392 0.01319 0.35384 2.06238 -2.44571 -0.00212 -0.01164 -1.13849 -0.41276 0 0 -1.03629 0 0 0.0613 -0.09668 0.02899 0 1.79915 -0.0242 0 -2.3716 0.18467 0.49972 -1.88963
ASN_951 -5.76709 0.49117 5.64643 -0.19984 0.01957 0.32256 2.93709 -2.66492 -0.01611 -0.10173 -3.18358 -0.62161 0 0 0 0 0 0.05606 0.01854 0.06458 0 2.18965 -0.61119 0 -0.93687 -0.42583 0.43742 -2.3457
ILE_952 -8.87702 1.27641 4.11275 -0.48292 0.42546 0.11256 2.72906 -2.82104 -0.02354 -0.14587 -2.51572 -0.10457 0 0 0 0 0 0.01492 -0.03642 0.0091 0.33488 0 -0.76096 0 0.73287 -0.43159 0.57641 -5.87524
MET_953 -9.22439 0.95575 4.28269 -0.31677 0.14786 0.01043 2.4385 -2.76884 -0 -0 -2.59225 -0.10474 0 0 0 0 0 0.00784 -0.00026 0.03239 1.50678 0 -0.01609 0 0.60916 -0.17667 0.57558 -4.63305
ILE_954 -9.35077 1.43086 1.68255 -0.47479 0.4451 0.0923 2.58782 -2.53628 -0 -0 -2.85012 -0.00502 0 0 0 0 0 0.0018 -0.07781 0.0789 0.399 0 -0.62572 0 0.73287 -0.11263 0.60149 -7.98045
THR_955 -7.88268 1.10306 5.67066 -0.11676 0.03446 0.08754 4.33105 -3.39389 -0 -0 -4.27927 -0.44233 0 0 -0.54294 -0.46063 0 0.01517 -0.00113 0.14272 0.04574 0 -0.40284 2.46124 -1.0874 -0.41505 0.95616 -4.1771
GLU_956 -5.50316 0.26998 5.98046 -0.22739 0.03868 0.34074 2.10234 -2.34212 -0.00083 -0.00477 -3.18211 -0.60363 0 0 0 -0.35814 0 0.01406 0.05444 0.01717 0 2.95158 -0.08054 0 -2.7348 -0.33977 0.73692 -2.8709
THR_957 -4.27487 0.50699 4.54742 -0.11902 0.06694 0.07047 2.19918 -2.14734 -0.03268 -0.1949 -1.31535 -1.23178 0 0 -0.77499 -0.46063 0 0.01101 -0.0137 0.00906 0.0266 0 -0.46466 2.27051 -1.0874 -0.27376 0.33163 -2.35129
GLY_958 -4.54235 0.37393 3.54468 -5e-05 0 0 1.82559 -2.16677 -5e-05 -0.00019 -1.28107 -0.35009 0 0 0 0 0 0.01161 -0.17683 0 0 0 -1.49536 0 0.83697 -0.57851 0.64951 -3.34899
ASN_959 -7.04593 0.81766 5.655 -0.18456 0.00925 0.28664 3.18982 -2.88161 -0.03032 -0.21603 -2.35358 -0.37218 0 0 -0.54294 0 0 0.02991 -0.03466 0.10084 0 2.16616 0.11685 0 -0.93687 -0.34955 0.603 -1.9731
LEU_960 -8.30289 1.26813 1.74267 -0.53976 0.17389 0.11276 1.66525 -1.98241 -0.01701 -0.11775 -1.50223 0.33138 0 0 -0.94208 0 0 0.05784 0.01242 0.01307 0.7364 0 -0.36679 0 0.18072 -0.0794 0.54591 -7.00989
PHE_961 -10.703 1.16691 2.04119 -0.92131 0.11418 0.52041 2.26606 -2.53952 -0.00168 -0.0051 -2.55605 -0.25499 0 0 0 0 0 0.02492 0.12253 0.00226 0 1.64816 -0.51242 0 1.0402 -0.26531 0.6666 -8.14594
HIS_D_962 -8.67302 0.74759 4.3672 -0.37791 0.059 0.39847 1.50326 -2.62713 -0.00486 -0.06489 -0.70925 -0.39825 0 0 0 0 0 0.00584 0.00149 0.02908 0 2.93612 -0.03226 0 -0.45461 -0.16389 0.33884 -3.11919
ILE_963 -7.27114 0.57238 4.38639 -0.54915 0.35449 0.1589 2.21564 -2.49875 -0 -0 -2.19596 -0.20516 0 0 -0.65929 0 0 0.04825 0.06246 0.04019 0.44668 0 -0.16888 0 0.73287 -0.1321 0.38517 -4.27701
ASP_964 -3.61093 0.60507 5.69883 -0.11401 0.01471 0.35043 2.32458 -2.36162 -0.01082 -0.07324 -5.66903 -0.78896 0 0 -0.62768 0 0 0.11552 0.06155 0.00875 0 2.87516 -0.5726 0 -2.3716 0.20211 0.50225 -3.44155
PHE_965 -9.2252 1.2554 2.8058 -0.66596 0.05536 0.38742 2.26869 -2.58641 -0 -0 -1.30818 -0.06653 0 0 -0.5403 0 0 0.19237 0.07288 0.19706 0 2.20126 0.02197 0 1.0402 0.49939 0.54864 -2.84613
GLY_966 -2.29859 0.28963 2.54774 -4e-05 0 0 0.74204 -1.3157 -0 -0 -1.32079 -0.39942 0 0 0 0 0 0.17636 -0.10311 0 0 0 0.43569 0 0.83697 0.20646 0.54923 0.34648
HIS_D_967 -5.58291 0.48794 4.40808 -0.39051 0.0051 0.49138 1.5467 -2.38305 -0.00767 -0.08715 -1.47151 -0.24368 0 0 0 0 0 0.05822 -0.02289 0.10596 0 2.24992 -0.32857 0 -0.45461 0.03817 0.43638 -1.14471
ILE_968 -8.45373 1.31978 3.00694 -0.47694 0.26837 0.08787 2.01314 -2.27871 -0 -0 -2.14828 -0.06479 0 0 0 0 0 0.05012 -0.00742 0.10006 0.44023 0 -0.04113 0 0.73287 0.18816 0.95954 -4.30394
LEU_969 -8.31203 0.89151 2.92774 -0.44381 0.25946 0.07496 2.40724 -2.40241 -0 -0 -1.21088 0.19084 0 0 -0.6502 0 0 0.81176 -0.17462 0.03223 0.022 0 1.09127 0 0.18072 5.71845 1.10147 2.51569
GLY_970 -2.6331 0.49589 3.32059 -8e-05 0 0 1.9703 -1.55516 -0.02431 -0.098 -0.76495 -0.37523 0 0 0 0 0 0.61177 0.24523 0 0 0 0.49476 0 0.83697 5.73845 0.54834 8.81147
ASN_971 -6.53094 0.69497 5.63682 -0.41079 0.05675 0.80093 2.94089 -2.79104 -0 -0 -2.10454 -0.0569 0 0 0 0 0 0.36778 -0.08405 0.091 0 2.69579 0.37231 0 -0.93687 0.7711 0.65052 2.16374
TYR_972 -6.45714 0.86648 4.44802 -0.71408 0.18381 0.38171 2.41619 -2.54692 -0 -0 -1.13752 -0.1412 0 0 0 0 0 1.10859 -0.05328 0.00257 0 2.79237 0.01053 0.0004 1.2797 0.42519 1.13721 4.00263
LYS_973 -4.75996 0.4494 5.60534 -0.40817 0.05219 0.20745 3.29651 -2.5654 -0 -0 -4.03068 0.06477 0 0 0 0 0 0.21934 0.07257 0.15395 1.51602 0 -0.02534 0 -1.5107 -0.46536 1.01156 -1.11651
SER_974 -2.88167 0.33601 3.1516 -0.02731 0.00471 0.02596 1.51174 -1.54065 -0.02431 -0.098 -0.81138 -0.2225 0 0 0 0 0 1.04015 0.10324 0.00346 0.89972 0 -0.30275 0.60176 -0.77834 -0.69517 0.47954 0.77582
PHE_975 -3.93228 0.34412 2.60942 -0.6444 0.05403 0.35515 1.31313 -1.55381 -0 -0 -0.96175 0.03325 0 0 0 0 0 0.12815 -0.04569 0.03464 0 2.07609 -0.20214 0 1.0402 -0.51906 0.2938 0.42286
LEU_976 -4.96476 0.57506 3.07327 -0.49119 0.20952 0.11947 1.27613 -1.72467 -0 -0 0.40541 0.14475 0 0 0 0 0 0.12396 0.04118 0.04246 0.53805 0 -0.08291 0 0.18072 0.3025 0.39158 0.16052
GLY_977 -1.48413 0.09803 1.94758 -5e-05 0 0 0.83702 -0.90678 -0.01603 -0.05456 -0.87644 -0.41403 0 0 0 0 0 0.06638 -0.04681 0 0 0 -1.28923 0 0.83697 0.10944 0.42312 -0.76952
ILE_978 -4.30156 0.6449 2.40754 -0.46791 0.41005 0.10385 1.27558 -1.39019 -0.0056 -0.09392 -0.32979 -0.10942 0 0 0 0 0 0.08923 -0.04814 0.0743 0.34661 0 -0.75651 0 0.73287 -0.57975 0.50953 -1.48831
ASN_979 -1.39719 0.11278 1.30178 -0.35604 0.0849 0.69824 0.13889 -0.6225 -0.02163 -0.14854 -0.06254 -0.79829 0 0 0 0 0 0.13494 0.06456 0.01456 0 1.85255 -0.54865 0 -0.93687 -0.25714 0.43325 -0.31294
LYS_980 -2.54912 0.28835 2.52097 -0.4317 0.10127 0.21462 1.03915 -1.12218 -0 -0 -1.33829 -0.04916 0 0 0 0 0 0.17216 0.0785 0.04935 1.75565 0 0.01574 0 -1.5107 -0.07801 0.30865 -0.53478
GLU_981 -1.35965 0.09416 1.37184 -0.68532 0.23891 1.87889 0.30793 -0.56472 -0 -6e-05 -0.55836 -2.30695 0 0 0 0 0 0.53813 -0.00928 0.0163 0 2.15081 0.24177 0 -2.7348 0.37228 0.48026 -0.52786
ARG_982 -6.31892 0.80887 6.76 -0.77666 0.10839 0.50083 2.92037 -2.79039 -0.03372 -0.23127 -3.45527 0.08387 0 0 -0.95837 -0.38274 0 1.15046 -0.00503 0.98515 2.32201 0 -0.0247 0 -1.2888 0.55019 0.77337 0.69762
VAL_983 -5.27077 0.81443 0.63923 -0.30926 0.36707 0.07939 1.02379 -1.22359 -0 -0 -0.14115 -0.72108 0 0 0 0 0 0.24152 0.03298 0.01832 0.14024 0 -0.0366 0 1.9342 0.47402 1.28264 -0.65462
PRO_984 -6.95082 1.87811 3.92345 -0.18251 0.048 0.12891 1.68915 -1.7357 -3e-05 -0.00082 -0.96588 0.00886 0 0 0 0 0 0.72673 0.52322 0.02868 0.17126 0 -0.69604 0 -2.4119 0.69601 2.00901 -1.11228
PHE_985 -9.84702 1.60732 0.36811 -0.66307 0.04265 0.20008 1.18794 -1.46684 -6e-05 -0.00107 -0.66934 -0.13381 0 0 0 0 0 4.48632 14.1398 0.01514 0 1.50715 0.18173 0 1.0402 0.94775 13.6912 26.6341
VAL_986 -5.45074 0.90225 0.46259 -0.33119 0.09253 0.07718 1.56808 -1.11571 -0.00537 -0.04099 0.26058 0.19403 0 0 0 0 0 2.42968 0.99651 0.02644 1.57803 0 0.37767 0 1.9342 3.1808 14.3923 21.5289
LEU_987 -7.91134 1.128 -0.1718 -0.59624 0.35261 0.19673 0.82261 -1.13693 -0 -0 0.12215 0.18104 0 0 0 0 0 0.50899 0.39533 0.12291 0.55935 0 0.03997 0 0.18072 2.83481 2.93577 0.56466
THR_988 -5.95385 0.77168 4.74468 -0.11832 0.08061 0.08324 3.18854 -2.4382 -0.00537 -0.04099 -3.02888 -0.32468 0 0 0 0 0 0.14168 -0.01343 1e-05 0.04731 0 -0.33336 2.43299 -1.0874 0.01813 1.93817 0.10255
PRO_989 -6.57629 1.07188 4.18716 -0.07153 3e-05 0.04417 1.45221 -1.87893 -0.00988 -0.10147 -0.83973 0.58487 0 0 0 0 0 0.0462 -0.21577 0.05643 0.21879 0 -0.74105 0 -2.4119 -0.07248 1.2552 -4.0021
ASP_990 -7.57042 0.9287 9.41475 -0.19586 0.0017 0.63327 4.14005 -4.1501 -0.01889 -0.12503 -5.20639 -0.02106 0 0 -1.12424 -0.31403 0 0.02904 -0.03791 0.09396 0 4.14397 0.03437 0 -2.3716 0.02119 0.82382 -0.87071
PHE_991 -10.2056 1.10843 2.72524 -0.54765 0.44448 0.25135 2.84777 -2.7055 -0 -0 -1.93649 -0.28453 0 0 0 0 0 0.03356 -0.01719 0.00781 0 3.5569 -0.01876 0 1.0402 -0.08525 0.74882 -3.03646
LEU_992 -9.49499 0.77611 4.79026 -0.47883 0.24701 0.1116 3.02212 -3.13766 -0 -0 -3.1869 0.22479 0 0 0 0 0 0.04664 0.10178 0.08665 0.3108 0 -0.29171 0 0.18072 -0.11136 0.48657 -6.3164
PHE_993 -7.00318 0.73245 5.4838 -0.94006 0.05882 0.36686 2.24476 -2.97068 -0.00707 -0.06857 -1.21978 0.08447 0 0 0 0 0 0.14088 0.11968 0.14288 0 2.038 -0.18158 0 1.0402 -0.24214 0.49914 0.31888
VAL_994 -7.59839 0.96636 2.00817 -0.32137 0.29549 0.07387 1.69006 -2.24049 -0.00773 -0.05432 -0.06551 -0.11201 0 0 0 0 0 0.04327 -0.00249 0 0.06609 0 -0.24835 0 1.9342 -0.11853 0.56415 -3.12751
MET_995 -9.05452 1.20623 3.05291 -0.23391 0.03994 0.08361 1.76853 -2.10318 -0 -0 -0.67173 -0.18086 0 0 0 0 0 0.19107 0.0262 0.06682 2.07023 0 0.01689 0 0.60916 -0.05366 0.54083 -2.62543
GLY_996 -1.84522 0.13993 2.39683 -6e-05 0 0 1.03904 -1.19463 -0.00382 -0.04115 -1.04588 -0.25359 0 0 0 0 0 0.44981 -0.08034 0 0 0 -1.54047 0 0.83697 0.73753 0.74717 0.34211
THR_997 -4.60548 0.13643 3.77826 -0.22265 0.16262 0.09673 2.24829 -2.06295 -0.02465 -0.30712 -1.5885 -1.33258 0 0 -1.3322 0 0 0.28929 0.01058 0.01088 1.26486 0 -0.16598 2.30596 -1.0874 0.63192 0.74509 -1.04859
SER_998 -1.04604 0.03493 1.0962 -0.02964 0.00088 0.04903 0.27811 -0.52835 -0.01095 -0.1645 0.24014 -1.06382 0 0 0 0 0 0.06996 -0.04982 0.0317 0.3589 0 -0.26191 0.61496 -0.77834 -0.43494 0.30983 -1.28369
GLY_999 -2.3314 0.34351 2.59707 -0.00027 0 0 1.32561 -1.24985 -0 -1e-05 0.5108 -0.17706 0 0 -0.87834 0 0 0.01085 -0.0456 0 0 0 -1.51636 0 0.83697 -0.06253 0.19988 -0.43674
LYS_1000 -1.9323 0.37053 3.42216 -0.35791 0.04936 0.21977 1.26925 -1.28557 -0 -0 -3.29342 -0.07908 0 0 0 0 0 0.09749 -0.04173 0.02654 1.92867 0 0.02838 0 -1.5107 0.30475 0.58254 -0.20127
LYS_1001 -2.96697 0.28623 3.4315 -0.43517 0.08061 0.22515 1.02195 -1.46567 -0 -0 -1.51029 -0.12834 0 0 -0.45385 0 0 0.36695 0.01189 0.00388 1.77718 0 0.05514 0 -1.5107 0.04263 0.82805 -0.33985
THR_1002 -2.35843 0.56173 1.23106 -0.10673 0.1424 0.06546 0.2281 -0.61139 -0 -0 0.12045 -0.89203 0 0 0 0 0 1.93632 0.37186 0.00214 0.20963 0 -0.65831 2.25935 -1.0874 0.09328 2.34686 3.85436
SER_1003 -3.85966 1.14464 3.85187 -0.01925 0 0.04914 2.30137 -1.69336 -0.0312 -0.23561 -1.67634 -0.9723 0 0 0 0 0 2.02636 3.68193 0.04492 0.67727 0 -0.26583 0.60373 -0.77834 5.84369 4.26084 14.9539
PRO_1004 -3.27202 0.4658 2.86008 -0.07564 0 0.04644 1.4496 -1.23946 -0 -0 -0.56959 0.71988 0 0 0 0 0 0.06574 -0.09629 0.01407 1.44631 0 -0.254 0 -2.4119 6.01843 2.88808 8.05552
HIS_1005 -5.81133 0.56014 4.61531 -0.4118 0.00131 0.46689 2.39502 -2.39357 -0.01568 -0.13012 -1.3248 -0.58176 0 0 0 0 0 0.05103 -0.04752 0.07543 0 2.49797 -0.06321 0 -0.45461 0.3098 0.84747 0.58597
PHE_1006 -9.78314 1.01159 3.85753 -1.03449 0.1701 0.49432 2.58448 -2.77785 -0 -0 -2.2218 0.11231 0 0 0 0 0 0.04315 0.04251 0.19148 0 2.91056 -0.00221 0 1.0402 0.09233 0.93613 -2.33278
GLN_1007 -6.51248 0.43226 5.95503 -0.69622 0.15207 0.8144 2.36262 -2.91764 -0.01883 -0.21106 -2.86167 -0.1711 0 0 0 0 0 0.03261 0.49713 0.35655 0 4.25207 -0.23204 0 -0.18838 -0.1281 1.15255 2.06976
LYS_1008 -6.22535 0.70741 6.90074 -0.28244 0.01904 0.10696 2.87266 -3.26725 -0.03422 -0.21019 -3.20358 -0.04032 0 0 0 0 0 0.036 0.01286 0.11921 1.79841 0 0.04745 0 -1.5107 -0.29834 0.93811 -1.51354
PHE_1009 -12.6727 1.6735 3.09554 -0.99254 0.1179 0.3547 3.00887 -3.12978 -0 -0 -3.01606 -0.00981 0 0 0 0 0 0.01184 -0.01265 0.0581 0 1.78434 -0.51813 0 1.0402 0.00082 0.67642 -8.52946
GLN_1010 -8.07309 0.52553 6.02528 -0.27939 0.04337 0.19381 2.7386 -3.33327 -0.00702 -0.11301 -2.28808 -0.44971 0 0 0 0 0 0.00766 -0.02715 0.09321 0 2.65052 -0.07639 0 -0.18838 0.00894 0.47178 -2.07681
ASP_1011 -4.86133 0.25908 7.64253 -0.23007 0.00159 0.74882 3.66867 -3.25015 -0.03094 -0.1026 -6.31038 -0.02129 0 0 0 -0.53217 0 0.00578 8e-05 0.01197 0 3.25647 0.20812 0 -2.3716 -0.24738 0.38944 -1.76536
ILE_1012 -9.30669 1.37066 3.4499 -0.50482 0.45317 0.09621 2.81879 -3.04681 -0 -0 -2.62842 0.12576 0 0 0 0 0 0.00306 -0.05736 0.15336 0.50187 0 -0.47512 0 0.73287 -0.09803 0.32949 -6.08211
CYS_1013 -8.9589 0.93294 3.99959 -0.05128 2e-05 0.01941 3.10014 -2.77498 -0.01574 -0.0881 -3.27535 0.03188 0 0 0 0 0 0.00208 -0.02299 0.00125 0.32456 0 0.25851 0 3.6196 0.25398 0.55727 -2.08612
VAL_1014 -6.96677 0.6252 4.30203 -0.32006 0.21904 0.07317 2.73104 -2.70875 -0 -0 -2.37103 -0.24325 0 0 0 0 0 0.00528 -0.02233 0.0081 0.09027 0 -0.33002 0 1.9342 0.16707 0.67475 -2.13205
LYS_1015 -5.59631 0.32036 7.04141 -0.36065 0.04081 0.19891 3.64431 -3.28822 -0.04749 -0.25817 -5.85425 0.33685 0 0 0 -0.53217 0 0.00995 -0.00612 0.08366 2.34702 0 0.01235 0 -1.5107 -0.24598 0.45132 -3.2131
ALA_1016 -7.071 0.69277 3.3693 -0.02108 0 0 3.14542 -3.05433 -0 -0 -2.95652 -0.34372 0 0 0 0 0 0.03156 0.01388 0 0 0 -0.17745 0 1.8394 -0.3446 0.24644 -4.62995
TYR_1017 -11.7156 1.07195 5.81142 -0.92422 0.05489 0.31002 4.29343 -3.84301 -0.0154 -0.16342 -3.93882 -0.29879 0 0 -0.68357 0 0 0.03155 0.01876 0.00047 0 1.99105 -0.27003 0.01049 1.2797 -0.13092 0.53812 -6.57196
LEU_1018 -8.13897 0.66229 5.662 -0.46336 0.14692 0.10304 3.06845 -3.2675 -0 -0 -2.37083 0.21067 0 0 0 0 0 0.00632 0.0118 0.02086 0.31049 0 -0.2862 0 0.18072 -0.15805 0.64705 -3.6543
ALA_1019 -6.04065 0.46548 4.88267 -0.02297 0 0 2.56992 -3.09089 -0 -0 -2.58127 -0.38396 0 0 -0.5445 0 0 0.01004 0.09942 0 0 0 -0.37935 0 1.8394 -0.49919 0.38958 -3.28628
LEU_1020 -10.1591 1.17429 3.51253 -0.49447 0.23676 0.11338 2.98382 -3.11447 -0.02179 -0.08616 -1.56094 0.2096 0 0 0 0 0 0.01107 0.07572 0.38445 0.39262 0 -0.25981 0 0.18072 -0.39338 0.59512 -6.22008
ARG_1021 -10.43 1.15682 9.67679 -1.08327 0.32806 0.73209 4.68323 -4.5256 -0.03786 -0.19784 -5.08234 0.42414 0 0 -0.27116 0 0 0.01446 -0.05631 0.01641 3.52108 0 -0.18243 0 -1.2888 -0.34405 0.87618 -2.07039
HIS_D_1022 -4.42819 0.28309 4.5857 -0.38185 0.01436 0.47589 1.57457 -2.24428 -0 -0 -1.73382 -0.44915 0 0 0 0 0 0.04096 -0.00577 1e-05 0 2.51606 -0.07895 0 -0.45461 -0.43795 0.60911 -0.11485
HIS_D_1023 -6.89046 0.69785 6.55817 -0.40803 0.04025 0.50514 3.67521 -3.29176 -0.00023 -0.00263 -4.11111 -0.39551 0 0 -0.5445 0 0 0.00902 -0.05358 0.08367 0 2.32647 -0.48758 0 -0.45461 -0.25687 0.42418 -2.5769
THR_1024 -6.57815 0.72237 5.56526 -0.21244 0.29966 0.07872 3.59619 -2.99908 -0.0088 -0.0612 -3.19102 -0.14766 0 0 0 0 0 0.05413 0.02891 0.17817 0.07025 0 0.07098 2.31723 -1.0874 0.16169 0.67727 -0.46493
ASN_1025 -4.43175 0.43772 4.1631 -0.18523 0.03846 0.28564 1.44064 -1.95928 -0 -0 -0.95908 -0.34132 0 0 0 0 0 0.03935 -0.03238 0.04193 0 1.5082 0.18305 0 -0.93687 0.22741 0.58606 0.10564
LEU_1026 -7.62813 0.69223 3.76454 -0.67965 0.17825 0.25257 2.55453 -2.60633 -0 -0 -1.50142 0.11118 0 0 0 0 0 0.02182 -0.03136 0.06298 0.74831 0 -0.18563 0 0.18072 0.01606 0.36009 -3.68924
LEU_1027 -9.19803 1.20756 3.19333 -0.47467 0.2045 0.10704 2.61749 -2.85961 -0 -0 -2.19899 0.23117 0 0 0 0 0 0.03297 -0.01237 0.00501 0.4244 0 -0.25705 0 0.18072 -0.08292 0.61551 -6.26393
ILE_1028 -9.25583 0.70879 4.31745 -0.66474 0.518 0.1507 2.91415 -3.06208 -0.00023 -0.00263 -3.14581 0.29244 0 0 0 0 0 0.00255 -0.01615 0.07822 0.57172 0 -0.37505 0 0.73287 -0.11342 0.71331 -5.63574
ILE_1029 -8.41933 1.06232 5.39805 -0.69666 0.64078 0.16671 2.98424 -3.10345 -0.0088 -0.0612 -2.00138 0.20096 0 0 0 0 0 0.0032 -0.04272 0.03599 0.5961 0 -0.35767 0 0.73287 -0.03318 0.75655 -2.14661
LEU_1030 -8.90056 0.82801 3.69761 -0.47346 0.16379 0.1071 2.82958 -2.78441 -0 -0 -2.34888 0.21917 0 0 0 0 0 0.0233 0.05421 0.06465 0.33196 0 -0.27208 0 0.18072 -0.21409 0.64993 -5.84346
PHE_1031 -11.8385 3.39368 2.4499 -0.51795 0.01439 0.21166 2.98893 -3.16966 -0 -0 -2.58652 -0.04469 0 0 0 0 0 0.0755 0.09778 0.01254 0 2.48176 0.0285 0 1.0402 -0.21843 0.83133 -4.7496
SER_1032 -5.60527 0.45751 6.25486 -0.03169 0 0.07081 3.08547 -3.00382 -0 -0 -2.99668 -0.52283 0 0 0 -0.69968 0 0.06342 0.01068 0.00023 0.85641 0 0.32058 1.06085 -0.77834 -0.02073 0.99188 -0.48634
MET_1033 -8.20661 1.00067 5.16773 -0.67659 0.09984 0.32995 2.91688 -2.88279 -0 -0 -2.30971 -0.04645 0 0 0 0 0 0.07656 0.10992 0.09194 1.87815 0 0.04458 0 0.60916 0.04 0.72818 -1.02857
MET_1034 -9.67091 1.94067 4.23486 -0.30206 0.0358 0.07923 2.98656 -2.94283 -0 -0 -1.87423 -0.07826 0 0 0 0 0 0.0676 -0.0354 0.02625 1.75687 0 -0.06114 0 0.60916 -0.07961 0.82221 -2.48523
LEU_1035 -9.50927 2.25494 4.68346 -0.49951 0.07063 0.12184 3.27879 -3.31056 -0.0063 -0.03908 -1.43139 0.00747 0 0 0 0 0 0.34176 -0.03047 0.39663 3.27989 0 -0.23739 0 0.18072 -0.21343 1.09952 0.43825
MET_1036 -9.00619 1.33667 4.01814 -0.51112 0.11875 0.17725 2.25223 -2.61912 -0 -0 -2.38419 -0.07404 0 0 0 0 0 0.22637 -0.01526 0.32299 0.97908 0 0.00394 0 0.60916 -0.1352 1.21065 -3.48988
THR_1037 -5.24466 1.36398 3.95172 -0.16824 0.14526 0.12047 2.37097 -2.21965 -0.01018 -0.0881 -1.24737 -0.66933 0 0 0 -0.20834 0 1.25635 -0.00453 0.63313 1.8019 0 0.04202 2.39315 -1.0874 0.03712 1.29351 4.46178
GLY_1038 -2.44807 0.47168 2.10055 -0.00016 0 0 0.98559 -1.19697 -0 -0 -0.2862 -0.23839 0 0 0 0 0 6.12798 0.36447 0 0 0 -1.49796 0 0.83697 1.11025 2.27777 8.6075
MET_1039 -9.50081 2.39357 3.42569 -0.17783 0.00854 0.07459 1.53034 -1.95634 -0.00415 -0.05505 -0.41415 -0.7882 0 0 0 0 0 1.83727 0.30597 0.37272 2.60708 0 0.05008 0 0.60916 2.82101 3.94623 7.08571
PRO_1040 -2.23375 0.27034 1.69307 -0.08377 0 0.05202 0.6494 -0.69549 -0 -0 0.45492 0.70729 0 0 0 0 0 1.82521 -0.14144 0.0047 0.54095 0 -0.1487 0 -2.4119 1.52314 2.81521 4.82121
GLN_1041 -6.78546 0.3651 5.57131 -0.77492 0.2864 1.08909 2.21084 -2.45854 -0 -0 -2.10206 -2.23349 0 0 -0.4775 -0.81083 0 1.7915 0.33224 0.05827 0 3.32666 -0.14368 0 -0.18838 -0.53592 0.79282 -0.68658
LEU_1042 -8.92916 3.26812 4.99931 -0.50806 0.53089 0.099 3.02158 -3.10458 -0.00415 -0.05501 -2.92278 0.36988 0 0 0 0 0 1.74851 0.30009 0.48045 0.93363 0 -0.14913 0 0.18072 -0.56048 1.8935 1.59233
THR_1043 -5.03578 0.43686 6.8198 -0.20044 0.3103 0.08554 3.07658 -3.0534 -0.00057 -0.00899 -2.93928 -0.59846 0 0 -0.92392 0 0 3.85739 0.95031 0.02903 0.6669 0 0.16743 2.38153 -1.0874 0.97827 2.12721 8.03891
SER_1044 -4.03548 1.05133 3.69147 -0.02559 0 0.06499 1.63138 -1.80297 -0.0193 -0.13796 0.05943 -0.97221 0 0 0 0 0 7.0782 0.10559 0.04079 0.4358 0 -0.21366 0.60427 -0.77834 3.30722 2.32955 12.4145
LYS_1045 -4.74064 0.7431 5.75713 -0.292 0.02863 0.13245 2.30013 -2.5884 -0 -0 -1.17328 -0.14153 0 0 0 0 0 0.92416 0.19827 0.01945 1.88704 0 -0.07626 0 -1.5107 2.32182 1.90153 5.69092
GLU_1046 -4.00032 0.06682 5.50084 -0.45995 0.27235 1.44365 1.70387 -2.39545 -0.02791 -0.24278 -0.78869 -3.00796 0 0 0 0 0 0.18512 -0.06744 0.02021 0 3.94885 -0.32088 0 -2.7348 -0.08899 0.54576 -0.44769
ASP_1047 -7.55763 1.11609 10.3296 -0.18478 0.11219 0.62658 4.60988 -4.55353 -0.03265 -0.21114 -5.35598 -3.08389 0 0 -0.73716 0 0 0.20961 0.14942 1e-05 0 4.63557 -0.00693 0 -2.3716 -0.30297 0.80625 -1.80309
ILE_1048 -9.45901 1.99231 3.59472 -0.75472 0.45521 0.29078 3.06131 -3.1039 -0 -0 -2.96672 0.3963 0 0 -0.29074 0 0 0.055 0.04104 0.30413 0.87954 0 0.12164 0 0.73287 -0.09449 1.13931 -3.60544
GLU_1049 -6.80849 0.64873 7.53461 -0.22211 0.02167 0.31267 2.41864 -3.40529 -0.03034 -0.30675 -2.51227 -0.62628 0 0 0 0 0 0.07901 0.01014 0.13521 0 3.27103 -0.27248 0 -2.7348 -0.45388 0.91661 -2.02438
TYR_1050 -8.76773 1.01092 5.54447 -1.07039 0.12868 0.52794 3.4665 -3.51332 -0 -0 -3.9071 -0.28806 0 0 -0.52319 0 0 0.02787 0.0323 0.0901 0 1.94162 -0.26649 0.08098 1.2797 -0.35001 0.6495 -3.90573
ILE_1051 -10.0098 2.04482 3.05833 -0.71033 0.86694 0.16408 3.01722 -2.95096 -0.01465 -0.05648 -1.71535 0.37293 0 0 0 0 0 0.03518 -0.03261 0.12722 0.58829 0 -0.43591 0 0.73287 -0.0451 0.74854 -4.21473
ARG_1052 -8.26854 0.76024 7.64691 -0.74326 0.1197 0.4912 2.46571 -3.56813 -0.01142 -0.11251 -2.58755 0.37905 0 0 0 0 0 0.01783 0.04501 0.03916 2.43996 0 -0.14043 0 -1.2888 -0.09187 0.59433 -1.81342
ASP_1053 -4.03419 0.3064 5.5457 -0.10683 0.01152 0.32811 2.19574 -2.60616 -0 -0 -2.16081 -0.16111 0 0 0 0 0 0.00668 -0.02471 0.01232 0 1.88294 0.01695 0 -2.3716 -0.1621 0.48828 -0.83287
ALA_1054 -5.61369 0.45103 2.54301 -0.02289 0 0 2.98094 -2.34853 -0 -0 -2.51709 -0.37253 0 0 -0.68357 0 0 0.01903 0.02662 0 0 0 -0.37373 0 1.8394 -0.42218 0.32295 -4.17122
LEU_1055 -9.35535 0.85364 3.35147 -0.51843 0.21773 0.15996 2.69299 -2.80196 -0.00917 -0.04302 -2.88007 0.11323 0 0 -0.64523 0 0 0.05712 -0.06703 0.08706 0.07748 0 -0.11552 0 0.18072 -0.6122 0.36507 -8.89151
THR_1056 -6.72631 0.7385 5.7659 -0.15478 0.08496 0.12173 3.65363 -3.03181 -0.00732 -0.03173 -3.7931 -0.28169 0 0 -0.37407 0 0 0.02834 -0.07798 0.02549 0.91852 0 1.36686 4.51544 -1.0874 0.93739 0.4997 3.09028
VAL_1057 -5.14867 0.88381 2.59745 -0.28875 0.21087 0.06017 1.37856 -1.74785 -0 -0 -0.48903 0.20018 0 0 0 0 0 0.26346 -0.09206 0.00137 0.10157 0 -0.29563 0 1.9342 0.93725 0.47306 0.97998
GLY_1058 -1.2264 0.07797 1.30498 -7e-05 0 0 0.27698 -0.64169 -0.02234 -0.09279 0.02682 -0.37801 0 0 0 0 0 0.09635 -0.15608 0 0 0 -1.5234 0 0.83697 -0.63581 0.2573 -1.79921
LYS_1059 -3.90368 0.28317 4.09093 -0.50037 0.13949 0.30848 1.40862 -1.67415 -0.05835 -0.27933 -1.35095 0.14732 0 0 0 0 0 0.01809 -0.02217 0.03864 1.76493 0 -0.08022 0 -1.5107 -0.34534 0.19196 -1.33363
ASN_1060 -5.28895 0.4277 6.87323 -0.21201 0.00525 0.30137 3.5289 -3.05524 -0 -0 -4.00351 -0.47854 0 0 -2.11157 0 0 0.00764 0.00716 0.01124 0 3.23821 0.25149 0 -0.93687 -0.03684 0.36774 -1.10359
GLU_1061 -4.95013 0.37108 5.05137 -0.45248 0.17522 1.40549 2.26719 -2.48253 -0.02648 -0.15861 -1.66157 -2.96718 0 0 0 0 0 0.02533 -0.02185 0.01191 0 3.88786 -0.30224 0 -2.7348 -0.34851 0.2595 -2.65142
GLU_1062 -4.73972 0.34666 6.30735 -0.44799 0.05603 0.88343 2.71018 -2.67634 -0.02648 -0.15861 -3.65231 -0.44897 0 0 -1.23462 -0.65145 0 0.02361 -0.05907 0.00126 0 3.23329 -0.35907 0 -2.7348 -0.59016 0.10154 -4.11624
ASP_1063 -5.44829 0.42607 6.95973 -0.10383 0.00131 0.30258 3.4047 -3.06536 -0 -0 -3.64191 -0.42226 0 0 -0.87694 0 0 0.00865 0.02281 0.05878 0 2.09039 0.02198 0 -2.3716 -0.38391 0.44576 -2.57135
ALA_1064 -6.40484 0.55372 4.26246 -0.0215 0 0 2.77091 -2.92286 -0.0154 -0.16342 -2.28395 -0.3514 0 0 0 0 0 0.0047 0.05227 0 0 0 -0.19062 0 1.8394 -0.25628 0.53472 -2.59209
LYS_1065 -6.95446 0.68999 6.91481 -0.43932 0.10625 0.22135 3.26163 -3.17781 -0 -0 -4.27797 0.12054 0 0 0 -0.65145 0 0.00426 -0.00166 0.12099 2.60816 0 0.03575 0 -1.5107 -0.31661 0.35287 -2.89337
LYS_1066 -5.14656 0.47363 7.88475 -0.76691 0.11564 0.7378 3.94809 -3.35211 -0 -0 -6.24172 0.03187 0 0 0 -0.789 0 0.01144 -0.01999 0.15085 2.93933 0 0.04896 0 -1.5107 -0.25952 0.49934 -1.24481
TYR_1067 -7.83355 0.71107 5.60527 -0.93368 0.04832 0.33196 3.17902 -3.16162 -0.02436 -0.16089 -2.70051 -0.29431 0 0 0 0 0 0.01176 0.00013 0.03593 0 1.77244 -0.44422 0.00968 1.2797 -0.05079 0.46097 -2.15766
PHE_1068 -10.5141 1.01559 3.11881 -0.9324 0.08228 0.41305 2.37704 -2.7181 -0 -0 -2.36218 -0.00457 0 0 0 0 0 0.02906 -0.02607 0.87587 0 2.20734 -0.07128 0 1.0402 -0.02826 0.67949 -4.8182
LEU_1069 -6.62862 0.53068 4.85674 -0.48068 0.22879 0.11684 2.54819 -2.81574 -0.00091 -0.01547 -2.27673 0.21873 0 0 0 0 0 0.02506 0.16601 0.04536 0.29465 0 -0.28635 0 0.18072 -0.26688 0.72877 -2.83084
ASP_1070 -5.49425 0.63696 8.5306 -0.10521 0.01128 0.321 4.3529 -3.6762 -0.01888 -0.16384 -6.63833 -0.25424 0 0 0 -0.789 0 0.01655 0.03582 0.05522 0 1.7098 0.15275 0 -2.3716 -0.35426 0.50078 -3.54215
GLN_1071 -8.21859 0.66867 5.55881 -0.5538 0.05197 0.55632 3.05377 -3.1479 -0.02436 -0.16089 -2.47963 -0.30241 0 0 0 0 0 0.0236 0.20038 0.19079 0 3.09455 -0.21517 0 -0.18838 -0.35312 0.5129 -1.73251
ILE_1072 -9.71287 1.19578 4.05231 -0.49355 0.38143 0.09894 2.97756 -2.97212 -0 -0 -2.30849 0.04493 0 0 0 0 0 0.06964 -0.04029 0.08851 0.48892 0 -0.45163 0 0.73287 -0.137 0.57394 -5.41115
GLU_1073 -5.64084 0.21611 6.82522 -0.33788 0.05684 0.39303 3.00351 -3.10777 -0.03809 -0.32552 -1.64352 -0.63041 0 0 0 0 0 0.04951 -0.02186 0.07534 0 3.3848 -0.22646 0 -2.7348 -0.24081 0.51928 -0.4243
VAL_1074 -5.83209 0.52887 5.01276 -0.31743 0.24443 0.07308 2.70164 -2.67852 -0 -0 -2.45646 -0.18326 0 0 0 0 0 0.02507 -0.00329 0.00714 0.07171 0 -0.25834 0 1.9342 -0.34731 0.36148 -1.11631
CYS_1075 -6.95029 0.44068 5.26969 -0.10657 0.00238 0.06637 2.57372 -2.65641 -0.01333 -0.08795 -2.10267 -0.68516 0 0 0 0 0 0.04634 -0.02167 0.03543 0.89751 0 0.258 0 3.6196 0.1813 0.32447 1.09145
ARG_1076 -8.16592 0.57127 6.38508 -0.61948 0.05962 0.39496 2.41008 -3.18777 -0 -0 -0.52155 0.47859 0 0 0 0 0 0.01173 0.0627 0.07575 2.47838 0 -0.10133 0 -1.2888 0.01997 0.34643 -0.59029
ASP_1077 -3.79262 0.37788 6.38585 -0.10423 0.00392 0.31527 2.34188 -2.64794 -0.0192 -0.16168 -3.78911 -0.36144 0 0 0 0 0 0.01589 0.11361 0.03774 0 1.75165 0.19349 0 -2.3716 -0.35615 0.47178 -1.59502
LYS_1078 -5.02859 0.23756 4.83937 -0.34287 0.03163 0.15963 2.5693 -2.21597 -0 -0 -3.25138 0.25621 0 0 0 0 0 0.00524 0.15998 0.15535 2.48349 0 -0.02165 0 -1.5107 -0.36849 0.39709 -1.44481
GLY_1079 -3.06948 0.30897 3.28979 -0.00021 0 0 1.3116 -1.64733 -0.02119 -0.16474 -0.85455 -0.29946 0 0 0 0 0 0.02185 -0.29725 0 0 0 -1.34338 0 0.83697 -0.25921 0.20186 -1.98577
TRP_1080 -10.375 1.3028 4.7448 -0.98297 0.12924 0.38044 2.80772 -2.82632 -0.0073 -0.04193 -3.43455 -0.4216 0 0 0 -0.52968 0 0.01865 -0.06105 0.00152 0 1.95894 -0.02181 0 1.6906 -0.23235 0.34729 -5.55261
THR_1081 -4.412 0.26156 4.82564 -0.2096 0.18451 0.07708 2.61761 -2.34137 -0 -0 -3.14957 -0.09562 0 0 0 0 0 0.00376 -0.02456 0.00423 0.08426 0 0.07355 2.28664 -1.0874 -0.10833 0.36852 -0.64108
VAL_1082 -4.72648 0.29752 3.87301 -0.30376 0.18726 0.06703 1.50589 -2.14732 -0 -0 -0.65159 -0.08615 0 0 0 0 0 0.00952 -0.06327 0.00297 0.04065 0 -0.3702 0 1.9342 0.11698 0.19009 -0.12366
GLN_1083 -8.95025 0.59105 6.50644 -0.64511 0.0784 0.68146 3.36988 -3.50764 -0.00786 -0.07679 -3.28511 -0.31273 0 0 -1.90075 0 0 0.01349 0.01045 0.02833 0 2.81451 -0.22648 0 -0.18838 -0.15484 0.23347 -4.92846
PHE_1084 -7.37025 0.71913 5.03631 -0.89393 0.06739 0.33692 3.02354 -2.94306 -0 -0 -2.85755 0.04908 0 0 0 0 0 0.0033 0.08758 0.09247 0 2.24254 -0.11979 0 1.0402 -0.19994 0.42519 -1.26086
ASN_1085 -6.07657 0.39953 6.21087 -0.17707 0.03873 0.26436 2.84735 -3.21149 -0.0073 -0.04193 -2.42648 -0.32152 0 0 0 0 0 0.00155 0.06771 0.00401 0 1.41836 0.41189 0 -0.93687 0.01884 0.46305 -1.05297
TRP_1086 -8.54694 0.86857 6.5359 -0.90066 0.07292 0.25909 2.96977 -3.49687 -0 -0 -1.50848 -0.4916 0 0 0 0 0 0.01031 0.17988 0.19835 0 2.10582 -0.09105 0 1.6906 -0.05142 0.41229 0.2165
PHE_1087 -7.91701 0.67958 4.91215 -0.93052 0.06246 0.2984 2.67845 -3.16228 -0 -0 -1.86483 -0.08785 0 0 0 0 0 0.00958 -0.00165 0.44972 0 1.76968 -0.51267 0 1.0402 -0.03233 0.33584 -2.27309
LEU_1088 -6.27271 0.55459 4.26252 -0.50338 0.20942 0.1201 2.30248 -2.52845 -0 -0 -1.78911 0.24122 0 0 0 0 0 0.04258 -0.05882 0.03975 0.27651 0 -0.30144 0 0.18072 -0.12527 0.36674 -2.98255
HIS_D_1089 -4.4506 0.44808 4.37796 -0.35609 0.01025 0.42741 2.07594 -2.22835 -0 -0 -1.03306 -0.41804 0 0 0 0 0 0.09982 -0.0029 9e-05 0 2.55615 -0.02272 0 -0.45461 -0.36767 0.48984 1.15149
LEU_1090 -3.40427 0.27883 3.24622 -0.4818 0.18709 0.13158 1.3578 -1.68912 -0.018 -0.0981 -1.55495 0.12892 0 0 0 0 0 0.17698 -0.06838 0.05583 0.1218 0 -0.10241 0 0.18072 -0.41351 0.41146 -1.55331
VAL_1091 -4.4449 0.82662 2.5259 -0.21939 0.122 0.03765 1.79101 -1.77253 -0 -0 0.07276 0.07748 0 0 0 0 0 0.79582 0.10576 0.01689 0.96036 0 0.18999 0 1.9342 -0.10851 0.60598 3.51711
LEU_1092 -2.79957 0.73023 1.02698 -0.5093 0.19366 0.15325 0.52692 -0.82642 -0 -0 0.44649 -0.04287 0 0 0 0 0 0.16895 0.15378 0.09089 0.10666 0 0.95857 0 0.18072 0.60494 0.66338 1.82725
GLY_1093 -1.31703 0.42205 1.56399 -5e-05 0 0 0.45571 -0.75141 -0.018 -0.0981 1.34351 -0.35745 0 0 0 0 0 0.02202 0.02036 0 0 0 0.26333 0 0.83697 1.13795 0.59272 4.11658
ILE_1094 -5.14503 1.05573 2.09773 -0.63753 0.8264 0.23083 0.6058 -1.52628 -0.04412 -0.16377 0.99233 -0.47193 0 0 0 0 0 0.01368 -0.03581 0.01713 2.05555 0 0.25954 0 0.73287 0.95506 0.68785 2.50605
LYS_1095 -3.35909 0.38857 2.91947 -0.33232 0.06131 0.2126 1.12718 -1.4773 -0 -0 -0.75973 -0.37873 0 0 0 0 0 0.01017 -0.10676 0.01561 1.53381 0 -0.10527 0 -1.5107 0.11829 0.45049 -1.19239
GLN_1096 -4.98837 0.83346 3.4652 -0.24506 0.02714 0.19629 0.55898 -1.92954 -0.04412 -0.16377 -0.74771 -0.73237 0 0 0 0 0 0.00828 0.00868 0.10755 0 3.0047 -0.0396 0 -0.18838 -0.26267 0.23008 -0.90123
GLY_1097 -2.6328 0.12481 3.94811 -0.00051 0 0 1.71064 -1.80776 -0 -0 -2.47273 -0.21984 0 0 0 0 0 0.00805 -0.00393 0 0 0 -1.53752 0 0.83697 0.19775 0.23288 -1.61589
GLU_1098 -2.03977 0.07035 2.80688 -0.4553 0.2591 1.42814 1.38247 -1.1886 -0.02113 -0.14156 -1.47154 -3.05547 0 0 -0.44748 0 0 0.02488 -0.10568 0.00331 0 3.79246 -0.32888 0 -2.7348 -0.03665 0.30612 -1.95318
LYS_1099 -3.3791 0.1993 3.46593 -0.54764 0.2124 0.36564 0.39486 -1.55912 -0.05046 -0.37486 -0.44522 -0.06797 0 0 0 0 0 0.02569 -0.03388 0.01604 1.85847 0 0.01595 0 -1.5107 -0.49407 0.26879 -1.63995
HIS_1100 -7.12651 0.73935 7.07354 -0.43991 0.01957 0.49071 2.08753 -3.46856 -0 -0 -1.86809 -0.05103 0 0 -0.65713 0 0 0.00499 0.01248 0.00698 0 1.64911 -0.00076 0 -0.45461 0.11094 0.26656 -1.60484
SER_1101 -2.43353 0.14806 2.62053 -0.02792 0.00012 0.04204 0.41015 -1.23225 -0 -0 -0.05822 -1.07668 0 0 0 0 0 0.00495 0.04241 0.03109 0.20971 0 -0.01832 0.64257 -0.77834 -0.04594 0.47049 -1.04908
ALA:CtermProteinFull_1102 -2.99601 0.39976 3.79188 -0.03279 0.00484 0 2.04335 -1.8286 -0 -0 -2.04335 -0.16047 0 0 0 0 0 0.01107 0 0 0 0 0 0 1.8394 -0.3279 0.41122 1.11239
VRT_1103 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 211.09 0 0 0 0 0 0 0 0 0 211.09
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 91286 DOMAINID 88821 MODEL 5 2021-07-10_00000312_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 975.052 tmscore: 0.75969 7kkeA_203 prob: 100 ident: 88.41
ATOM      1  N   MET A   1       3.030 -22.473  54.733  1.00 49.050          N  
ATOM      2  CA  MET A   1       3.548 -23.606  53.970  1.00 48.720          C  
ATOM      3  C   MET A   1       4.414 -23.126  52.802  1.00 48.710          C  
ATOM      4  O   MET A   1       5.643 -23.180  52.884  1.00 48.550          O  
ATOM      5  CB  MET A   1       2.415 -24.502  53.468  1.00 68.340          C  
ATOM      6  CG  MET A   1       2.901 -25.767  52.740  1.00 68.340          C  
ATOM      7  SD  MET A   1       1.583 -26.732  52.004  1.00 68.340          S  
ATOM      8  CE  MET A   1       1.301 -25.799  50.525  1.00 68.340          C  
ATOM      9 1H   MET A   1       2.431 -22.797  55.478  1.00 58.860          H  
ATOM     10 2H   MET A   1       3.818 -21.961  55.128  1.00 58.860          H  
ATOM     11 3H   MET A   1       2.521 -21.853  54.126  1.00 58.860          H  
ATOM     12  HA  MET A   1       4.190 -24.195  54.625  1.00 58.460          H  
ATOM     13 1HB  MET A   1       1.821 -24.832  54.320  1.00 82.010          H  
ATOM     14 2HB  MET A   1       1.757 -23.943  52.818  1.00 82.010          H  
ATOM     15 1HG  MET A   1       3.600 -25.506  51.947  1.00 82.010          H  
ATOM     16 2HG  MET A   1       3.433 -26.404  53.450  1.00 82.010          H  
ATOM     17 1HE  MET A   1       0.532 -26.279  49.940  1.00 82.010          H  
ATOM     18 2HE  MET A   1       0.986 -24.793  50.770  1.00 82.010          H  
ATOM     19 3HE  MET A   1       2.222 -25.759  49.939  1.00 82.010          H  
ATOM     20  N   GLU A   2       3.786 -22.636  51.720  1.00 48.910          N  
ATOM     21  CA  GLU A   2       4.566 -22.209  50.556  1.00 48.980          C  
ATOM     22  C   GLU A   2       5.560 -21.097  50.891  1.00 48.310          C  
ATOM     23  O   GLU A   2       6.678 -21.095  50.378  1.00 47.810          O  
ATOM     24  CB  GLU A   2       3.664 -21.710  49.422  1.00 68.540          C  
ATOM     25  CG  GLU A   2       2.836 -22.773  48.679  1.00 68.540          C  
ATOM     26  CD  GLU A   2       1.959 -22.148  47.590  1.00 68.540          C  
ATOM     27  OE1 GLU A   2       1.881 -20.940  47.574  1.00 68.540          O  
ATOM     28  OE2 GLU A   2       1.392 -22.864  46.789  1.00 68.540          O  
ATOM     29  H   GLU A   2       2.778 -22.591  51.674  1.00 58.690          H  
ATOM     30  HA  GLU A   2       5.123 -23.069  50.188  1.00 58.780          H  
ATOM     31 1HB  GLU A   2       2.969 -20.973  49.821  1.00 82.250          H  
ATOM     32 2HB  GLU A   2       4.274 -21.203  48.686  1.00 82.250          H  
ATOM     33 1HG  GLU A   2       3.504 -23.510  48.226  1.00 82.250          H  
ATOM     34 2HG  GLU A   2       2.208 -23.283  49.391  1.00 82.250          H  
ATOM     35  N   LEU A   3       5.179 -20.174  51.778  1.00 48.280          N  
ATOM     36  CA  LEU A   3       6.061 -19.066  52.118  1.00 47.740          C  
ATOM     37  C   LEU A   3       7.413 -19.556  52.621  1.00 47.670          C  
ATOM     38  O   LEU A   3       8.460 -19.160  52.090  1.00 47.740          O  
ATOM     39  CB  LEU A   3       5.409 -18.213  53.220  1.00 67.050          C  
ATOM     40  CG  LEU A   3       6.218 -17.015  53.776  1.00 67.050          C  
ATOM     41  CD1 LEU A   3       6.469 -15.979  52.668  1.00 67.050          C  
ATOM     42  CD2 LEU A   3       5.450 -16.406  54.959  1.00 67.050          C  
ATOM     43  H   LEU A   3       4.255 -20.229  52.173  1.00 57.940          H  
ATOM     44  HA  LEU A   3       6.214 -18.472  51.220  1.00 57.290          H  
ATOM     45 1HB  LEU A   3       4.482 -17.837  52.854  1.00 80.460          H  
ATOM     46 2HB  LEU A   3       5.193 -18.868  54.067  1.00 80.460          H  
ATOM     47  HG  LEU A   3       7.183 -17.367  54.131  1.00 80.460          H  
ATOM     48 1HD1 LEU A   3       7.038 -15.145  53.070  1.00 80.460          H  
ATOM     49 2HD1 LEU A   3       7.033 -16.428  51.854  1.00 80.460          H  
ATOM     50 3HD1 LEU A   3       5.527 -15.605  52.284  1.00 80.460          H  
ATOM     51 1HD2 LEU A   3       6.014 -15.574  55.374  1.00 80.460          H  
ATOM     52 2HD2 LEU A   3       4.478 -16.045  54.647  1.00 80.460          H  
ATOM     53 3HD2 LEU A   3       5.312 -17.172  55.731  1.00 80.460          H  
ATOM     54  N   GLU A   4       7.392 -20.428  53.628  1.00 47.550          N  
ATOM     55  CA  GLU A   4       8.609 -20.965  54.206  1.00 47.460          C  
ATOM     56  C   GLU A   4       9.384 -21.798  53.190  1.00 47.300          C  
ATOM     57  O   GLU A   4      10.625 -21.765  53.165  1.00 46.820          O  
ATOM     58  CB  GLU A   4       8.259 -21.790  55.441  1.00 66.480          C  
ATOM     59  CG  GLU A   4       7.638 -20.953  56.588  1.00 66.480          C  
ATOM     60  CD  GLU A   4       6.136 -20.696  56.402  1.00 66.480          C  
ATOM     61  OE1 GLU A   4       5.573 -21.232  55.458  1.00 66.480          O  
ATOM     62  OE2 GLU A   4       5.572 -19.959  57.166  1.00 66.480          O  
ATOM     63  H   GLU A   4       6.500 -20.708  54.042  1.00 57.060          H  
ATOM     64  HA  GLU A   4       9.236 -20.131  54.513  1.00 56.950          H  
ATOM     65 1HB  GLU A   4       7.551 -22.575  55.162  1.00 79.780          H  
ATOM     66 2HB  GLU A   4       9.156 -22.278  55.820  1.00 79.780          H  
ATOM     67 1HG  GLU A   4       7.794 -21.474  57.532  1.00 79.780          H  
ATOM     68 2HG  GLU A   4       8.158 -19.996  56.641  1.00 79.780          H  
ATOM     69  N   ASN A   5       8.645 -22.528  52.346  1.00 47.740          N  
ATOM     70  CA  ASN A   5       9.251 -23.380  51.344  1.00 47.680          C  
ATOM     71  C   ASN A   5      10.029 -22.536  50.330  1.00 47.420          C  
ATOM     72  O   ASN A   5      11.047 -22.981  49.809  1.00 47.420          O  
ATOM     73  CB  ASN A   5       8.195 -24.230  50.673  1.00 66.780          C  
ATOM     74  CG  ASN A   5       7.617 -25.243  51.637  1.00 66.780          C  
ATOM     75  OD1 ASN A   5       8.169 -25.502  52.708  1.00 66.780          O  
ATOM     76  ND2 ASN A   5       6.508 -25.822  51.299  1.00 66.780          N  
ATOM     77  H   ASN A   5       7.626 -22.537  52.463  1.00 57.290          H  
ATOM     78  HA  ASN A   5       9.963 -24.037  51.838  1.00 57.220          H  
ATOM     79 1HB  ASN A   5       7.405 -23.599  50.292  1.00 80.130          H  
ATOM     80 2HB  ASN A   5       8.634 -24.758  49.828  1.00 80.130          H  
ATOM     81 1HD2 ASN A   5       6.117 -26.496  51.926  1.00 80.130          H  
ATOM     82 2HD2 ASN A   5       6.057 -25.599  50.437  1.00 80.130          H  
ATOM     83  N   TYR A   6       9.579 -21.301  50.068  1.00 47.230          N  
ATOM     84  CA  TYR A   6      10.309 -20.415  49.166  1.00 47.000          C  
ATOM     85  C   TYR A   6      11.506 -19.775  49.867  1.00 46.650          C  
ATOM     86  O   TYR A   6      12.573 -19.619  49.261  1.00 46.510          O  
ATOM     87  CB  TYR A   6       9.412 -19.311  48.590  1.00 65.890          C  
ATOM     88  CG  TYR A   6       8.445 -19.777  47.529  1.00 65.890          C  
ATOM     89  CD1 TYR A   6       7.066 -19.658  47.704  1.00 65.890          C  
ATOM     90  CD2 TYR A   6       8.948 -20.339  46.370  1.00 65.890          C  
ATOM     91  CE1 TYR A   6       6.209 -20.100  46.712  1.00 65.890          C  
ATOM     92  CE2 TYR A   6       8.099 -20.783  45.397  1.00 65.890          C  
ATOM     93  CZ  TYR A   6       6.741 -20.665  45.552  1.00 65.890          C  
ATOM     94  OH  TYR A   6       5.913 -21.130  44.557  1.00 65.890          O  
ATOM     95  H   TYR A   6       8.688 -21.000  50.476  1.00 56.680          H  
ATOM     96  HA  TYR A   6      10.698 -21.015  48.347  1.00 56.400          H  
ATOM     97 1HB  TYR A   6       8.831 -18.870  49.406  1.00 79.070          H  
ATOM     98 2HB  TYR A   6      10.032 -18.523  48.169  1.00 79.070          H  
ATOM     99  HD1 TYR A   6       6.664 -19.219  48.618  1.00 79.070          H  
ATOM    100  HD2 TYR A   6      10.023 -20.437  46.228  1.00 79.070          H  
ATOM    101  HE1 TYR A   6       5.129 -20.013  46.837  1.00 79.070          H  
ATOM    102  HE2 TYR A   6       8.502 -21.232  44.487  1.00 79.070          H  
ATOM    103  HH  TYR A   6       6.430 -21.757  43.994  1.00 79.070          H  
ATOM    104  N   LYS A   7      11.344 -19.401  51.138  1.00 46.540          N  
ATOM    105  CA  LYS A   7      12.436 -18.753  51.854  1.00 46.250          C  
ATOM    106  C   LYS A   7      13.698 -19.602  51.956  1.00 45.890          C  
ATOM    107  O   LYS A   7      14.807 -19.067  51.836  1.00 45.750          O  
ATOM    108  CB  LYS A   7      12.016 -18.352  53.269  1.00 64.870          C  
ATOM    109  CG  LYS A   7      11.055 -17.172  53.364  1.00 64.870          C  
ATOM    110  CD  LYS A   7      10.696 -16.888  54.826  1.00 64.870          C  
ATOM    111  CE  LYS A   7       9.807 -15.663  54.968  1.00 64.870          C  
ATOM    112  NZ  LYS A   7       9.407 -15.424  56.389  1.00 64.870          N  
ATOM    113  H   LYS A   7      10.424 -19.515  51.578  1.00 55.850          H  
ATOM    114  HA  LYS A   7      12.695 -17.846  51.309  1.00 55.500          H  
ATOM    115 1HB  LYS A   7      11.536 -19.207  53.748  1.00 77.840          H  
ATOM    116 2HB  LYS A   7      12.902 -18.111  53.851  1.00 77.840          H  
ATOM    117 1HG  LYS A   7      11.520 -16.289  52.925  1.00 77.840          H  
ATOM    118 2HG  LYS A   7      10.147 -17.396  52.807  1.00 77.840          H  
ATOM    119 1HD  LYS A   7      10.169 -17.750  55.238  1.00 77.840          H  
ATOM    120 2HD  LYS A   7      11.609 -16.732  55.401  1.00 77.840          H  
ATOM    121 1HE  LYS A   7      10.344 -14.790  54.602  1.00 77.840          H  
ATOM    122 2HE  LYS A   7       8.922 -15.800  54.373  1.00 77.840          H  
ATOM    123 1HZ  LYS A   7       8.821 -14.602  56.440  1.00 77.840          H  
ATOM    124 2HZ  LYS A   7       8.895 -16.225  56.737  1.00 77.840          H  
ATOM    125 3HZ  LYS A   7      10.233 -15.281  56.955  1.00 77.840          H  
ATOM    126  N   GLN A   8      13.567 -20.912  52.187  1.00 45.780          N  
ATOM    127  CA  GLN A   8      14.800 -21.684  52.328  1.00 45.460          C  
ATOM    128  C   GLN A   8      15.711 -21.652  51.065  1.00 45.300          C  
ATOM    129  O   GLN A   8      16.917 -21.435  51.245  1.00 44.870          O  
ATOM    130  CB  GLN A   8      14.506 -23.111  52.847  1.00 63.770          C  
ATOM    131  CG  GLN A   8      14.099 -23.145  54.309  1.00 63.770          C  
ATOM    132  CD  GLN A   8      13.735 -24.543  54.845  1.00 63.770          C  
ATOM    133  OE1 GLN A   8      13.044 -25.374  54.230  1.00 63.770          O  
ATOM    134  NE2 GLN A   8      14.233 -24.816  56.045  1.00 63.770          N  
ATOM    135  H   GLN A   8      12.631 -21.321  52.320  1.00 54.940          H  
ATOM    136  HA  GLN A   8      15.377 -21.211  53.123  1.00 54.550          H  
ATOM    137 1HB  GLN A   8      13.654 -23.534  52.339  1.00 76.530          H  
ATOM    138 2HB  GLN A   8      15.362 -23.766  52.688  1.00 76.530          H  
ATOM    139 1HG  GLN A   8      14.925 -22.757  54.904  1.00 76.530          H  
ATOM    140 2HG  GLN A   8      13.224 -22.502  54.428  1.00 76.530          H  
ATOM    141 1HE2 GLN A   8      14.052 -25.704  56.473  1.00 76.530          H  
ATOM    142 2HE2 GLN A   8      14.790 -24.138  56.528  1.00 76.530          H  
ATOM    143  N   PRO A   9      15.220 -21.912  49.818  1.00 45.670          N  
ATOM    144  CA  PRO A   9      15.914 -21.752  48.547  1.00 45.590          C  
ATOM    145  C   PRO A   9      16.502 -20.374  48.343  1.00 45.100          C  
ATOM    146  O   PRO A   9      17.575 -20.235  47.757  1.00 44.840          O  
ATOM    147  CB  PRO A   9      14.812 -22.015  47.535  1.00 68.390          C  
ATOM    148  CG  PRO A   9      13.926 -22.949  48.235  1.00 68.390          C  
ATOM    149  CD  PRO A   9      13.948 -22.518  49.665  1.00 68.390          C  
ATOM    150  HA  PRO A   9      16.690 -22.529  48.472  1.00 54.710          H  
ATOM    151 1HB  PRO A   9      14.303 -21.066  47.278  1.00 82.060          H  
ATOM    152 2HB  PRO A   9      15.235 -22.422  46.610  1.00 82.060          H  
ATOM    153 1HG  PRO A   9      12.908 -22.921  47.813  1.00 82.060          H  
ATOM    154 2HG  PRO A   9      14.301 -23.948  48.110  1.00 82.060          H  
ATOM    155 1HD  PRO A   9      13.156 -21.859  49.859  1.00 82.060          H  
ATOM    156 2HD  PRO A   9      13.916 -23.367  50.245  1.00 82.060          H  
ATOM    157  N   VAL A  10      15.814 -19.338  48.847  1.00 45.010          N  
ATOM    158  CA  VAL A  10      16.341 -17.991  48.690  1.00 44.570          C  
ATOM    159  C   VAL A  10      17.643 -17.876  49.434  1.00 44.250          C  
ATOM    160  O   VAL A  10      18.622 -17.343  48.917  1.00 44.190          O  
ATOM    161  CB  VAL A  10      15.346 -16.917  49.177  1.00 62.570          C  
ATOM    162  CG1 VAL A  10      16.009 -15.533  49.209  1.00 62.570          C  
ATOM    163  CG2 VAL A  10      14.164 -16.881  48.230  1.00 62.570          C  
ATOM    164  H   VAL A  10      14.889 -19.475  49.274  1.00 54.010          H  
ATOM    165  HA  VAL A  10      16.532 -17.818  47.632  1.00 53.480          H  
ATOM    166  HB  VAL A  10      15.011 -17.162  50.182  1.00 75.090          H  
ATOM    167 1HG1 VAL A  10      15.284 -14.795  49.547  1.00 75.090          H  
ATOM    168 2HG1 VAL A  10      16.859 -15.531  49.891  1.00 75.090          H  
ATOM    169 3HG1 VAL A  10      16.352 -15.272  48.208  1.00 75.090          H  
ATOM    170 1HG2 VAL A  10      13.445 -16.137  48.565  1.00 75.090          H  
ATOM    171 2HG2 VAL A  10      14.512 -16.629  47.231  1.00 75.090          H  
ATOM    172 3HG2 VAL A  10      13.694 -17.844  48.202  1.00 75.090          H  
ATOM    173  N   VAL A  11      17.649 -18.355  50.667  1.00 44.070          N  
ATOM    174  CA  VAL A  11      18.863 -18.307  51.453  1.00 43.790          C  
ATOM    175  C   VAL A  11      19.932 -19.209  50.829  1.00 43.130          C  
ATOM    176  O   VAL A  11      21.070 -18.784  50.629  1.00 42.710          O  
ATOM    177  CB  VAL A  11      18.574 -18.730  52.907  1.00 61.420          C  
ATOM    178  CG1 VAL A  11      19.886 -18.852  53.706  1.00 61.420          C  
ATOM    179  CG2 VAL A  11      17.634 -17.705  53.539  1.00 61.420          C  
ATOM    180  H   VAL A  11      16.775 -18.742  51.044  1.00 52.880          H  
ATOM    181  HA  VAL A  11      19.231 -17.281  51.456  1.00 52.550          H  
ATOM    182  HB  VAL A  11      18.093 -19.711  52.907  1.00 73.700          H  
ATOM    183 1HG1 VAL A  11      19.658 -19.155  54.726  1.00 73.700          H  
ATOM    184 2HG1 VAL A  11      20.543 -19.595  53.255  1.00 73.700          H  
ATOM    185 3HG1 VAL A  11      20.393 -17.885  53.720  1.00 73.700          H  
ATOM    186 1HG2 VAL A  11      17.406 -18.001  54.562  1.00 73.700          H  
ATOM    187 2HG2 VAL A  11      18.110 -16.727  53.538  1.00 73.700          H  
ATOM    188 3HG2 VAL A  11      16.707 -17.655  52.965  1.00 73.700          H  
ATOM    189  N   LEU A  12      19.561 -20.447  50.473  1.00 43.080          N  
ATOM    190  CA  LEU A  12      20.500 -21.403  49.884  1.00 42.490          C  
ATOM    191  C   LEU A  12      21.187 -20.862  48.631  1.00 42.270          C  
ATOM    192  O   LEU A  12      22.385 -21.109  48.422  1.00 42.430          O  
ATOM    193  CB  LEU A  12      19.786 -22.718  49.582  1.00 59.720          C  
ATOM    194  CG  LEU A  12      20.621 -23.848  48.940  1.00 59.720          C  
ATOM    195  CD1 LEU A  12      21.783 -24.257  49.810  1.00 59.720          C  
ATOM    196  CD2 LEU A  12      19.712 -25.011  48.716  1.00 59.720          C  
ATOM    197  H   LEU A  12      18.602 -20.754  50.667  1.00 51.700          H  
ATOM    198  HA  LEU A  12      21.266 -21.596  50.631  1.00 50.990          H  
ATOM    199 1HB  LEU A  12      19.349 -23.102  50.507  1.00 71.670          H  
ATOM    200 2HB  LEU A  12      18.972 -22.500  48.900  1.00 71.670          H  
ATOM    201  HG  LEU A  12      21.015 -23.510  47.999  1.00 71.670          H  
ATOM    202 1HD1 LEU A  12      22.334 -25.060  49.318  1.00 71.670          H  
ATOM    203 2HD1 LEU A  12      22.456 -23.417  49.966  1.00 71.670          H  
ATOM    204 3HD1 LEU A  12      21.414 -24.608  50.772  1.00 71.670          H  
ATOM    205 1HD2 LEU A  12      20.262 -25.821  48.238  1.00 71.670          H  
ATOM    206 2HD2 LEU A  12      19.325 -25.347  49.668  1.00 71.670          H  
ATOM    207 3HD2 LEU A  12      18.890 -24.694  48.075  1.00 71.670          H  
ATOM    208  N   ARG A  13      20.449 -20.103  47.817  1.00 41.940          N  
ATOM    209  CA  ARG A  13      20.969 -19.483  46.613  1.00 41.740          C  
ATOM    210  C   ARG A  13      22.336 -18.840  46.823  1.00 41.270          C  
ATOM    211  O   ARG A  13      23.149 -18.821  45.895  1.00 40.870          O  
ATOM    212  CB  ARG A  13      20.015 -18.434  46.068  1.00 58.520          C  
ATOM    213  CG  ARG A  13      20.467 -17.798  44.757  1.00 58.520          C  
ATOM    214  CD  ARG A  13      19.465 -16.880  44.197  1.00 58.520          C  
ATOM    215  NE  ARG A  13      19.943 -16.275  42.956  1.00 58.520          N  
ATOM    216  CZ  ARG A  13      19.250 -15.407  42.187  1.00 58.520          C  
ATOM    217  NH1 ARG A  13      18.033 -15.031  42.529  1.00 58.520          N  
ATOM    218  NH2 ARG A  13      19.800 -14.932  41.081  1.00 58.520          N  
ATOM    219  H   ARG A  13      19.449 -19.999  48.017  1.00 50.330          H  
ATOM    220  HA  ARG A  13      21.059 -20.258  45.859  1.00 50.090          H  
ATOM    221 1HB  ARG A  13      19.028 -18.871  45.926  1.00 70.220          H  
ATOM    222 2HB  ARG A  13      19.914 -17.634  46.796  1.00 70.220          H  
ATOM    223 1HG  ARG A  13      21.361 -17.206  44.938  1.00 70.220          H  
ATOM    224 2HG  ARG A  13      20.686 -18.574  44.023  1.00 70.220          H  
ATOM    225 1HD  ARG A  13      18.548 -17.433  43.988  1.00 70.220          H  
ATOM    226 2HD  ARG A  13      19.264 -16.087  44.917  1.00 70.220          H  
ATOM    227  HE  ARG A  13      20.876 -16.531  42.647  1.00 70.220          H  
ATOM    228 1HH1 ARG A  13      17.608 -15.390  43.369  1.00 70.220          H  
ATOM    229 2HH1 ARG A  13      17.522 -14.382  41.948  1.00 70.220          H  
ATOM    230 1HH2 ARG A  13      20.732 -15.221  40.816  1.00 70.220          H  
ATOM    231 2HH2 ARG A  13      19.291 -14.283  40.499  1.00 70.220          H  
ATOM    232  N   GLU A  14      22.608 -18.236  47.993  1.00 41.360          N  
ATOM    233  CA  GLU A  14      23.897 -17.577  48.133  1.00 40.980          C  
ATOM    234  C   GLU A  14      25.065 -18.555  48.009  1.00 40.430          C  
ATOM    235  O   GLU A  14      26.110 -18.200  47.451  1.00 40.310          O  
ATOM    236  CB  GLU A  14      24.019 -16.832  49.453  1.00 57.520          C  
ATOM    237  CG  GLU A  14      23.148 -15.599  49.600  1.00 57.520          C  
ATOM    238  CD  GLU A  14      23.456 -14.809  50.875  1.00 57.520          C  
ATOM    239  OE1 GLU A  14      24.532 -14.985  51.439  1.00 57.520          O  
ATOM    240  OE2 GLU A  14      22.623 -14.029  51.276  1.00 57.520          O  
ATOM    241  H   GLU A  14      21.960 -18.246  48.792  1.00 49.630          H  
ATOM    242  HA  GLU A  14      23.989 -16.848  47.328  1.00 49.180          H  
ATOM    243 1HB  GLU A  14      23.783 -17.513  50.273  1.00 69.030          H  
ATOM    244 2HB  GLU A  14      25.025 -16.525  49.572  1.00 69.030          H  
ATOM    245 1HG  GLU A  14      23.294 -14.955  48.735  1.00 69.030          H  
ATOM    246 2HG  GLU A  14      22.102 -15.915  49.614  1.00 69.030          H  
ATOM    247  N   ASP A  15      24.897 -19.789  48.498  1.00 40.150          N  
ATOM    248  CA  ASP A  15      25.965 -20.769  48.437  1.00 39.680          C  
ATOM    249  C   ASP A  15      25.935 -21.449  47.093  1.00 39.220          C  
ATOM    250  O   ASP A  15      26.978 -21.775  46.523  1.00 39.190          O  
ATOM    251  CB  ASP A  15      25.850 -21.787  49.566  1.00 55.740          C  
ATOM    252  CG  ASP A  15      26.156 -21.197  50.956  1.00 55.740          C  
ATOM    253  OD1 ASP A  15      27.291 -20.789  51.194  1.00 55.740          O  
ATOM    254  OD2 ASP A  15      25.266 -21.130  51.758  1.00 55.740          O  
ATOM    255  H   ASP A  15      24.001 -20.060  48.904  1.00 48.180          H  
ATOM    256  HA  ASP A  15      26.917 -20.254  48.543  1.00 47.620          H  
ATOM    257 1HB  ASP A  15      24.830 -22.182  49.575  1.00 66.890          H  
ATOM    258 2HB  ASP A  15      26.512 -22.617  49.372  1.00 66.890          H  
ATOM    259  N   ASN A  16      24.742 -21.610  46.524  1.00 38.890          N  
ATOM    260  CA  ASN A  16      24.689 -22.240  45.214  1.00 38.480          C  
ATOM    261  C   ASN A  16      25.450 -21.371  44.213  1.00 38.200          C  
ATOM    262  O   ASN A  16      26.117 -21.871  43.308  1.00 37.950          O  
ATOM    263  CB  ASN A  16      23.265 -22.446  44.740  1.00 54.040          C  
ATOM    264  CG  ASN A  16      22.527 -23.555  45.436  1.00 54.040          C  
ATOM    265  OD1 ASN A  16      23.119 -24.428  46.086  1.00 54.040          O  
ATOM    266  ND2 ASN A  16      21.226 -23.551  45.281  1.00 54.040          N  
ATOM    267  H   ASN A  16      23.896 -21.330  47.031  1.00 46.670          H  
ATOM    268  HA  ASN A  16      25.193 -23.206  45.264  1.00 46.180          H  
ATOM    269 1HB  ASN A  16      22.719 -21.521  44.876  1.00 64.840          H  
ATOM    270 2HB  ASN A  16      23.277 -22.654  43.672  1.00 64.840          H  
ATOM    271 1HD2 ASN A  16      20.665 -24.276  45.693  1.00 64.840          H  
ATOM    272 2HD2 ASN A  16      20.784 -22.838  44.739  1.00 64.840          H  
ATOM    273  N   CYS A  17      25.359 -20.051  44.385  1.00 38.300          N  
ATOM    274  CA  CYS A  17      26.071 -19.140  43.512  1.00 38.140          C  
ATOM    275  C   CYS A  17      27.575 -19.109  43.820  1.00 37.690          C  
ATOM    276  O   CYS A  17      28.408 -19.436  42.965  1.00 37.420          O  
ATOM    277  CB  CYS A  17      25.518 -17.730  43.694  1.00 53.460          C  
ATOM    278  SG  CYS A  17      23.824 -17.522  43.123  1.00 53.460          S  
ATOM    279  H   CYS A  17      24.746 -19.693  45.120  1.00 45.960          H  
ATOM    280  HA  CYS A  17      25.924 -19.460  42.482  1.00 45.770          H  
ATOM    281 1HB  CYS A  17      25.547 -17.464  44.754  1.00 64.150          H  
ATOM    282 2HB  CYS A  17      26.142 -17.033  43.165  1.00 64.150          H  
ATOM    283  HG  CYS A  17      23.287 -18.181  44.191  1.00 64.150          H  
ATOM    284  N   ARG A  18      27.936 -18.857  45.084  1.00 37.630          N  
ATOM    285  CA  ARG A  18      29.348 -18.746  45.451  1.00 37.260          C  
ATOM    286  C   ARG A  18      30.182 -19.990  45.168  1.00 36.800          C  
ATOM    287  O   ARG A  18      31.332 -19.887  44.735  1.00 36.540          O  
ATOM    288  CB  ARG A  18      29.513 -18.423  46.935  1.00 52.310          C  
ATOM    289  CG  ARG A  18      29.209 -16.986  47.390  1.00 52.310          C  
ATOM    290  CD  ARG A  18      29.700 -16.776  48.802  1.00 52.310          C  
ATOM    291  NE  ARG A  18      28.905 -17.542  49.793  1.00 52.310          N  
ATOM    292  CZ  ARG A  18      27.817 -17.079  50.470  1.00 52.310          C  
ATOM    293  NH1 ARG A  18      27.403 -15.825  50.327  1.00 52.310          N  
ATOM    294  NH2 ARG A  18      27.166 -17.889  51.291  1.00 52.310          N  
ATOM    295  H   ARG A  18      27.221 -18.650  45.788  1.00 45.160          H  
ATOM    296  HA  ARG A  18      29.771 -17.921  44.879  1.00 44.710          H  
ATOM    297 1HB  ARG A  18      28.855 -19.078  47.504  1.00 62.770          H  
ATOM    298 2HB  ARG A  18      30.533 -18.655  47.235  1.00 62.770          H  
ATOM    299 1HG  ARG A  18      29.720 -16.281  46.736  1.00 62.770          H  
ATOM    300 2HG  ARG A  18      28.142 -16.798  47.360  1.00 62.770          H  
ATOM    301 1HD  ARG A  18      30.735 -17.112  48.870  1.00 62.770          H  
ATOM    302 2HD  ARG A  18      29.657 -15.722  49.054  1.00 62.770          H  
ATOM    303  HE  ARG A  18      29.168 -18.509  49.954  1.00 62.770          H  
ATOM    304 1HH1 ARG A  18      27.885 -15.194  49.710  1.00 62.770          H  
ATOM    305 2HH1 ARG A  18      26.572 -15.489  50.854  1.00 62.770          H  
ATOM    306 1HH2 ARG A  18      27.464 -18.874  51.406  1.00 62.770          H  
ATOM    307 2HH2 ARG A  18      26.360 -17.566  51.805  1.00 62.770          H  
ATOM    308  N   ARG A  19      29.608 -21.171  45.384  1.00 36.770          N  
ATOM    309  CA  ARG A  19      30.335 -22.419  45.229  1.00 36.420          C  
ATOM    310  C   ARG A  19      30.336 -22.935  43.795  1.00 35.810          C  
ATOM    311  O   ARG A  19      30.914 -23.991  43.519  1.00 35.560          O  
ATOM    312  CB  ARG A  19      29.707 -23.483  46.113  1.00 51.130          C  
ATOM    313  CG  ARG A  19      29.773 -23.195  47.604  1.00 51.130          C  
ATOM    314  CD  ARG A  19      29.072 -24.234  48.392  1.00 51.130          C  
ATOM    315  NE  ARG A  19      29.015 -23.886  49.806  1.00 51.130          N  
ATOM    316  CZ  ARG A  19      28.427 -24.626  50.769  1.00 51.130          C  
ATOM    317  NH1 ARG A  19      27.858 -25.781  50.474  1.00 51.130          N  
ATOM    318  NH2 ARG A  19      28.421 -24.182  52.015  1.00 51.130          N  
ATOM    319  H   ARG A  19      28.642 -21.219  45.723  1.00 44.120          H  
ATOM    320  HA  ARG A  19      31.363 -22.253  45.545  1.00 43.700          H  
ATOM    321 1HB  ARG A  19      28.658 -23.599  45.841  1.00 61.350          H  
ATOM    322 2HB  ARG A  19      30.198 -24.437  45.939  1.00 61.350          H  
ATOM    323 1HG  ARG A  19      30.813 -23.161  47.923  1.00 61.350          H  
ATOM    324 2HG  ARG A  19      29.296 -22.235  47.813  1.00 61.350          H  
ATOM    325 1HD  ARG A  19      28.050 -24.328  48.018  1.00 61.350          H  
ATOM    326 2HD  ARG A  19      29.595 -25.183  48.287  1.00 61.350          H  
ATOM    327  HE  ARG A  19      29.430 -23.004  50.087  1.00 61.350          H  
ATOM    328 1HH1 ARG A  19      27.860 -26.121  49.524  1.00 61.350          H  
ATOM    329 2HH1 ARG A  19      27.419 -26.331  51.200  1.00 61.350          H  
ATOM    330 1HH2 ARG A  19      28.847 -23.288  52.236  1.00 61.350          H  
ATOM    331 2HH2 ARG A  19      27.979 -24.718  52.744  1.00 61.350          H  
ATOM    332  N   ARG A  20      29.677 -22.215  42.886  1.00 35.600          N  
ATOM    333  CA  ARG A  20      29.589 -22.608  41.489  1.00 35.050          C  
ATOM    334  C   ARG A  20      30.444 -21.687  40.634  1.00 34.660          C  
ATOM    335  O   ARG A  20      31.116 -22.143  39.711  1.00 34.720          O  
ATOM    336  CB  ARG A  20      28.152 -22.586  41.008  1.00 49.290          C  
ATOM    337  CG  ARG A  20      27.943 -23.017  39.565  1.00 49.290          C  
ATOM    338  CD  ARG A  20      26.502 -23.091  39.239  1.00 49.290          C  
ATOM    339  NE  ARG A  20      26.274 -23.450  37.847  1.00 49.290          N  
ATOM    340  CZ  ARG A  20      25.060 -23.560  37.265  1.00 49.290          C  
ATOM    341  NH1 ARG A  20      23.964 -23.338  37.966  1.00 49.290          N  
ATOM    342  NH2 ARG A  20      24.972 -23.893  35.986  1.00 49.290          N  
ATOM    343  H   ARG A  20      29.220 -21.348  43.173  1.00 42.720          H  
ATOM    344  HA  ARG A  20      29.962 -23.621  41.390  1.00 42.060          H  
ATOM    345 1HB  ARG A  20      27.558 -23.244  41.638  1.00 59.150          H  
ATOM    346 2HB  ARG A  20      27.748 -21.577  41.124  1.00 59.150          H  
ATOM    347 1HG  ARG A  20      28.405 -22.295  38.893  1.00 59.150          H  
ATOM    348 2HG  ARG A  20      28.388 -24.000  39.408  1.00 59.150          H  
ATOM    349 1HD  ARG A  20      26.031 -23.843  39.873  1.00 59.150          H  
ATOM    350 2HD  ARG A  20      26.049 -22.117  39.426  1.00 59.150          H  
ATOM    351  HE  ARG A  20      27.089 -23.628  37.272  1.00 59.150          H  
ATOM    352 1HH1 ARG A  20      24.027 -23.084  38.942  1.00 59.150          H  
ATOM    353 2HH1 ARG A  20      23.057 -23.422  37.528  1.00 59.150          H  
ATOM    354 1HH2 ARG A  20      25.812 -24.064  35.449  1.00 59.150          H  
ATOM    355 2HH2 ARG A  20      24.069 -23.978  35.544  1.00 59.150          H  
ATOM    356  N   ARG A  21      30.464 -20.395  40.988  1.00 34.340          N  
ATOM    357  CA  ARG A  21      31.194 -19.340  40.272  1.00 34.000          C  
ATOM    358  C   ARG A  21      32.698 -19.584  40.222  1.00 33.560          C  
ATOM    359  O   ARG A  21      33.405 -19.029  39.378  1.00 33.610          O  
ATOM    360  CB  ARG A  21      30.927 -17.988  40.922  1.00 47.740          C  
ATOM    361  CG  ARG A  21      29.532 -17.424  40.684  1.00 47.740          C  
ATOM    362  CD  ARG A  21      29.285 -16.207  41.477  1.00 47.740          C  
ATOM    363  NE  ARG A  21      27.940 -15.692  41.255  1.00 47.740          N  
ATOM    364  CZ  ARG A  21      27.351 -14.710  41.972  1.00 47.740          C  
ATOM    365  NH1 ARG A  21      27.993 -14.128  42.966  1.00 47.740          N  
ATOM    366  NH2 ARG A  21      26.119 -14.336  41.672  1.00 47.740          N  
ATOM    367  H   ARG A  21      29.871 -20.104  41.767  1.00 41.210          H  
ATOM    368  HA  ARG A  21      30.817 -19.306  39.250  1.00 40.800          H  
ATOM    369 1HB  ARG A  21      31.055 -18.084  42.003  1.00 57.280          H  
ATOM    370 2HB  ARG A  21      31.653 -17.260  40.568  1.00 57.280          H  
ATOM    371 1HG  ARG A  21      29.440 -17.155  39.633  1.00 57.280          H  
ATOM    372 2HG  ARG A  21      28.778 -18.163  40.924  1.00 57.280          H  
ATOM    373 1HD  ARG A  21      29.391 -16.451  42.535  1.00 57.280          H  
ATOM    374 2HD  ARG A  21      30.003 -15.436  41.198  1.00 57.280          H  
ATOM    375  HE  ARG A  21      27.404 -16.105  40.501  1.00 57.280          H  
ATOM    376 1HH1 ARG A  21      28.934 -14.409  43.198  1.00 57.280          H  
ATOM    377 2HH1 ARG A  21      27.545 -13.393  43.496  1.00 57.280          H  
ATOM    378 1HH2 ARG A  21      25.626 -14.782  40.910  1.00 57.280          H  
ATOM    379 2HH2 ARG A  21      25.667 -13.605  42.201  1.00 57.280          H  
ATOM    380  N   ARG A  22      33.181 -20.409  41.132  1.00 33.210          N  
ATOM    381  CA  ARG A  22      34.585 -20.758  41.229  1.00 32.810          C  
ATOM    382  C   ARG A  22      35.016 -21.686  40.084  1.00 32.430          C  
ATOM    383  O   ARG A  22      36.211 -21.909  39.878  1.00 32.200          O  
ATOM    384  CB  ARG A  22      34.845 -21.439  42.562  1.00 46.090          C  
ATOM    385  CG  ARG A  22      34.262 -22.819  42.644  1.00 46.090          C  
ATOM    386  CD  ARG A  22      34.247 -23.374  43.987  1.00 46.090          C  
ATOM    387  NE  ARG A  22      33.555 -24.662  43.978  1.00 46.090          N  
ATOM    388  CZ  ARG A  22      34.118 -25.877  43.766  1.00 46.090          C  
ATOM    389  NH1 ARG A  22      35.421 -26.003  43.573  1.00 46.090          N  
ATOM    390  NH2 ARG A  22      33.347 -26.953  43.748  1.00 46.090          N  
ATOM    391  H   ARG A  22      32.519 -20.809  41.781  1.00 39.850          H  
ATOM    392  HA  ARG A  22      35.173 -19.842  41.179  1.00 39.370          H  
ATOM    393 1HB  ARG A  22      35.916 -21.512  42.737  1.00 55.310          H  
ATOM    394 2HB  ARG A  22      34.411 -20.845  43.367  1.00 55.310          H  
ATOM    395 1HG  ARG A  22      33.240 -22.833  42.254  1.00 55.310          H  
ATOM    396 2HG  ARG A  22      34.889 -23.476  42.052  1.00 55.310          H  
ATOM    397 1HD  ARG A  22      35.258 -23.509  44.358  1.00 55.310          H  
ATOM    398 2HD  ARG A  22      33.701 -22.701  44.649  1.00 55.310          H  
ATOM    399  HE  ARG A  22      32.529 -24.622  44.083  1.00 55.310          H  
ATOM    400 1HH1 ARG A  22      36.018 -25.192  43.582  1.00 55.310          H  
ATOM    401 2HH1 ARG A  22      35.823 -26.917  43.414  1.00 55.310          H  
ATOM    402 1HH2 ARG A  22      32.348 -26.867  43.893  1.00 55.310          H  
ATOM    403 2HH2 ARG A  22      33.749 -27.861  43.587  1.00 55.310          H  
ATOM    404  N   MET A  23      34.053 -22.267  39.356  1.00 32.430          N  
ATOM    405  CA  MET A  23      34.393 -23.198  38.299  1.00 32.190          C  
ATOM    406  C   MET A  23      34.183 -22.722  36.876  1.00 31.610          C  
ATOM    407  O   MET A  23      33.214 -22.042  36.528  1.00 31.570          O  
ATOM    408  CB  MET A  23      33.594 -24.488  38.461  1.00 45.160          C  
ATOM    409  CG  MET A  23      33.911 -25.277  39.707  1.00 45.160          C  
ATOM    410  SD  MET A  23      32.889 -26.739  39.913  1.00 45.160          S  
ATOM    411  CE  MET A  23      31.377 -26.002  40.548  1.00 45.160          C  
ATOM    412  H   MET A  23      33.066 -22.062  39.536  1.00 38.920          H  
ATOM    413  HA  MET A  23      35.450 -23.437  38.396  1.00 38.630          H  
ATOM    414 1HB  MET A  23      32.537 -24.238  38.468  1.00 54.190          H  
ATOM    415 2HB  MET A  23      33.771 -25.133  37.598  1.00 54.190          H  
ATOM    416 1HG  MET A  23      34.959 -25.568  39.713  1.00 54.190          H  
ATOM    417 2HG  MET A  23      33.731 -24.646  40.548  1.00 54.190          H  
ATOM    418 1HE  MET A  23      30.641 -26.782  40.735  1.00 54.190          H  
ATOM    419 2HE  MET A  23      31.595 -25.479  41.480  1.00 54.190          H  
ATOM    420 3HE  MET A  23      30.974 -25.295  39.826  1.00 54.190          H  
ATOM    421  N   LYS A  24      35.096 -23.208  36.050  1.00 31.210          N  
ATOM    422  CA  LYS A  24      35.107 -23.140  34.603  1.00 30.790          C  
ATOM    423  C   LYS A  24      35.483 -24.577  34.209  1.00 30.490          C  
ATOM    424  O   LYS A  24      36.668 -24.875  34.067  1.00 30.660          O  
ATOM    425  CB  LYS A  24      36.145 -22.125  34.113  1.00 43.270          C  
ATOM    426  CG  LYS A  24      35.962 -20.684  34.662  1.00 43.270          C  
ATOM    427  CD  LYS A  24      34.688 -19.992  34.141  1.00 43.270          C  
ATOM    428  CE  LYS A  24      34.570 -18.549  34.669  1.00 43.270          C  
ATOM    429  NZ  LYS A  24      34.166 -18.491  36.128  1.00 43.270          N  
ATOM    430  H   LYS A  24      35.868 -23.692  36.493  1.00 37.450          H  
ATOM    431  HA  LYS A  24      34.129 -22.877  34.211  1.00 36.950          H  
ATOM    432 1HB  LYS A  24      37.141 -22.462  34.393  1.00 51.930          H  
ATOM    433 2HB  LYS A  24      36.114 -22.076  33.024  1.00 51.930          H  
ATOM    434 1HG  LYS A  24      35.934 -20.715  35.748  1.00 51.930          H  
ATOM    435 2HG  LYS A  24      36.824 -20.090  34.364  1.00 51.930          H  
ATOM    436 1HD  LYS A  24      34.698 -19.975  33.051  1.00 51.930          H  
ATOM    437 2HD  LYS A  24      33.809 -20.541  34.471  1.00 51.930          H  
ATOM    438 1HE  LYS A  24      35.534 -18.057  34.554  1.00 51.930          H  
ATOM    439 2HE  LYS A  24      33.829 -18.013  34.078  1.00 51.930          H  
ATOM    440 1HZ  LYS A  24      34.109 -17.528  36.424  1.00 51.930          H  
ATOM    441 2HZ  LYS A  24      33.256 -18.927  36.259  1.00 51.930          H  
ATOM    442 3HZ  LYS A  24      34.845 -18.970  36.703  1.00 51.930          H  
ATOM    443  N   PRO A  25      34.512 -25.508  34.133  1.00 30.130          N  
ATOM    444  CA  PRO A  25      34.716 -26.935  33.920  1.00 29.750          C  
ATOM    445  C   PRO A  25      35.438 -27.234  32.624  1.00 29.250          C  
ATOM    446  O   PRO A  25      35.235 -26.535  31.631  1.00 28.860          O  
ATOM    447  CB  PRO A  25      33.282 -27.479  33.860  1.00 44.620          C  
ATOM    448  CG  PRO A  25      32.445 -26.462  34.603  1.00 44.620          C  
ATOM    449  CD  PRO A  25      33.084 -25.131  34.280  1.00 44.620          C  
ATOM    450  HA  PRO A  25      35.266 -27.356  34.778  1.00 35.700          H  
ATOM    451 1HB  PRO A  25      32.978 -27.601  32.806  1.00 53.550          H  
ATOM    452 2HB  PRO A  25      33.242 -28.479  34.315  1.00 53.550          H  
ATOM    453 1HG  PRO A  25      31.397 -26.517  34.272  1.00 53.550          H  
ATOM    454 2HG  PRO A  25      32.447 -26.681  35.684  1.00 53.550          H  
ATOM    455 1HD  PRO A  25      32.694 -24.726  33.334  1.00 53.550          H  
ATOM    456 2HD  PRO A  25      32.897 -24.469  35.124  1.00 53.550          H  
ATOM    457  N   ARG A  26      36.250 -28.283  32.632  1.00 29.320          N  
ATOM    458  CA  ARG A  26      36.937 -28.733  31.435  1.00 28.930          C  
ATOM    459  C   ARG A  26      35.984 -29.593  30.621  1.00 28.080          C  
ATOM    460  O   ARG A  26      35.234 -30.387  31.192  1.00 27.350          O  
ATOM    461  CB  ARG A  26      38.188 -29.519  31.806  1.00 40.660          C  
ATOM    462  CG  ARG A  26      39.032 -29.992  30.640  1.00 40.660          C  
ATOM    463  CD  ARG A  26      40.290 -30.626  31.089  1.00 40.660          C  
ATOM    464  NE  ARG A  26      41.056 -31.114  29.959  1.00 40.660          N  
ATOM    465  CZ  ARG A  26      42.270 -31.705  30.022  1.00 40.660          C  
ATOM    466  NH1 ARG A  26      42.873 -31.876  31.183  1.00 40.660          N  
ATOM    467  NH2 ARG A  26      42.856 -32.113  28.907  1.00 40.660          N  
ATOM    468  H   ARG A  26      36.379 -28.794  33.494  1.00 35.180          H  
ATOM    469  HA  ARG A  26      37.225 -27.864  30.842  1.00 34.720          H  
ATOM    470 1HB  ARG A  26      38.821 -28.908  32.446  1.00 48.790          H  
ATOM    471 2HB  ARG A  26      37.900 -30.402  32.375  1.00 48.790          H  
ATOM    472 1HG  ARG A  26      38.480 -30.736  30.065  1.00 48.790          H  
ATOM    473 2HG  ARG A  26      39.282 -29.148  29.998  1.00 48.790          H  
ATOM    474 1HD  ARG A  26      40.894 -29.896  31.630  1.00 48.790          H  
ATOM    475 2HD  ARG A  26      40.054 -31.469  31.738  1.00 48.790          H  
ATOM    476  HE  ARG A  26      40.624 -31.011  29.050  1.00 48.790          H  
ATOM    477 1HH1 ARG A  26      42.431 -31.568  32.035  1.00 48.790          H  
ATOM    478 2HH1 ARG A  26      43.780 -32.318  31.222  1.00 48.790          H  
ATOM    479 1HH2 ARG A  26      42.395 -31.983  28.016  1.00 48.790          H  
ATOM    480 2HH2 ARG A  26      43.763 -32.555  28.942  1.00 48.790          H  
ATOM    481  N   SER A  27      36.008 -29.449  29.300  1.00 28.230          N  
ATOM    482  CA  SER A  27      35.177 -30.281  28.444  1.00 27.550          C  
ATOM    483  C   SER A  27      35.573 -31.745  28.567  1.00 27.210          C  
ATOM    484  O   SER A  27      36.762 -32.072  28.599  1.00 27.360          O  
ATOM    485  CB  SER A  27      35.322 -29.851  26.996  1.00 38.840          C  
ATOM    486  OG  SER A  27      34.860 -28.540  26.800  1.00 38.840          O  
ATOM    487  H   SER A  27      36.607 -28.757  28.877  1.00 33.880          H  
ATOM    488  HA  SER A  27      34.137 -30.173  28.753  1.00 33.060          H  
ATOM    489 1HB  SER A  27      36.369 -29.918  26.704  1.00 46.610          H  
ATOM    490 2HB  SER A  27      34.764 -30.539  26.360  1.00 46.610          H  
ATOM    491  HG  SER A  27      34.974 -28.357  25.863  1.00 46.610          H  
ATOM    492  N   ALA A  28      34.583 -32.634  28.573  1.00 26.840          N  
ATOM    493  CA  ALA A  28      34.866 -34.063  28.599  1.00 26.590          C  
ATOM    494  C   ALA A  28      35.574 -34.462  27.325  1.00 26.310          C  
ATOM    495  O   ALA A  28      35.266 -33.933  26.254  1.00 26.120          O  
ATOM    496  CB  ALA A  28      33.590 -34.871  28.737  1.00 37.330          C  
ATOM    497  H   ALA A  28      33.629 -32.308  28.561  1.00 32.210          H  
ATOM    498  HA  ALA A  28      35.526 -34.269  29.442  1.00 31.910          H  
ATOM    499 1HB  ALA A  28      33.840 -35.934  28.753  1.00 44.790          H  
ATOM    500 2HB  ALA A  28      33.083 -34.599  29.659  1.00 44.790          H  
ATOM    501 3HB  ALA A  28      32.941 -34.668  27.886  1.00 44.790          H  
ATOM    502  N   ALA A  29      36.494 -35.414  27.411  1.00 26.360          N  
ATOM    503  CA  ALA A  29      37.083 -35.913  26.185  1.00 26.380          C  
ATOM    504  C   ALA A  29      35.975 -36.564  25.377  1.00 25.690          C  
ATOM    505  O   ALA A  29      35.137 -37.273  25.941  1.00 25.330          O  
ATOM    506  CB  ALA A  29      38.194 -36.903  26.472  1.00 36.920          C  
ATOM    507  H   ALA A  29      36.754 -35.799  28.307  1.00 31.630          H  
ATOM    508  HA  ALA A  29      37.479 -35.071  25.617  1.00 31.660          H  
ATOM    509 1HB  ALA A  29      38.609 -37.261  25.531  1.00 44.310          H  
ATOM    510 2HB  ALA A  29      38.975 -36.414  27.053  1.00 44.310          H  
ATOM    511 3HB  ALA A  29      37.793 -37.744  27.035  1.00 44.310          H  
ATOM    512  N   ALA A  30      35.985 -36.368  24.068  1.00 25.570          N  
ATOM    513  CA  ALA A  30      34.975 -36.980  23.221  1.00 24.970          C  
ATOM    514  C   ALA A  30      35.410 -36.978  21.771  1.00 24.960          C  
ATOM    515  O   ALA A  30      36.236 -36.157  21.370  1.00 25.650          O  
ATOM    516  CB  ALA A  30      33.659 -36.235  23.365  1.00 35.200          C  
ATOM    517  H   ALA A  30      36.689 -35.773  23.656  1.00 30.680          H  
ATOM    518  HA  ALA A  30      34.844 -38.014  23.538  1.00 29.960          H  
ATOM    519 1HB  ALA A  30      32.904 -36.708  22.740  1.00 42.240          H  
ATOM    520 2HB  ALA A  30      33.333 -36.253  24.405  1.00 42.240          H  
ATOM    521 3HB  ALA A  30      33.795 -35.203  23.046  1.00 42.240          H  
ATOM    522  N   SER A  31      34.842 -37.886  20.983  1.00 24.280          N  
ATOM    523  CA  SER A  31      35.038 -37.853  19.542  1.00 24.280          C  
ATOM    524  C   SER A  31      34.432 -36.587  18.986  1.00 24.410          C  
ATOM    525  O   SER A  31      33.338 -36.186  19.385  1.00 24.160          O  
ATOM    526  CB  SER A  31      34.399 -39.034  18.859  1.00 33.990          C  
ATOM    527  OG  SER A  31      34.512 -38.903  17.460  1.00 33.990          O  
ATOM    528  H   SER A  31      34.219 -38.572  21.382  1.00 29.140          H  
ATOM    529  HA  SER A  31      36.108 -37.850  19.331  1.00 29.140          H  
ATOM    530 1HB  SER A  31      34.884 -39.953  19.184  1.00 40.790          H  
ATOM    531 2HB  SER A  31      33.348 -39.095  19.139  1.00 40.790          H  
ATOM    532  HG  SER A  31      34.099 -39.699  17.094  1.00 40.790          H  
ATOM    533  N   LEU A  32      35.099 -35.982  18.015  1.00 24.910          N  
ATOM    534  CA  LEU A  32      34.561 -34.781  17.396  1.00 25.190          C  
ATOM    535  C   LEU A  32      33.827 -35.100  16.098  1.00 25.680          C  
ATOM    536  O   LEU A  32      33.431 -34.195  15.359  1.00 26.180          O  
ATOM    537  CB  LEU A  32      35.690 -33.783  17.141  1.00 35.150          C  
ATOM    538  CG  LEU A  32      36.503 -33.339  18.407  1.00 35.150          C  
ATOM    539  CD1 LEU A  32      37.598 -32.377  17.965  1.00 35.150          C  
ATOM    540  CD2 LEU A  32      35.585 -32.703  19.465  1.00 35.150          C  
ATOM    541  H   LEU A  32      35.993 -36.353  17.723  1.00 29.890          H  
ATOM    542  HA  LEU A  32      33.830 -34.338  18.067  1.00 30.230          H  
ATOM    543 1HB  LEU A  32      36.386 -34.227  16.433  1.00 42.180          H  
ATOM    544 2HB  LEU A  32      35.263 -32.889  16.686  1.00 42.180          H  
ATOM    545  HG  LEU A  32      36.986 -34.212  18.850  1.00 42.180          H  
ATOM    546 1HD1 LEU A  32      38.190 -32.081  18.831  1.00 42.180          H  
ATOM    547 2HD1 LEU A  32      38.243 -32.868  17.236  1.00 42.180          H  
ATOM    548 3HD1 LEU A  32      37.147 -31.494  17.514  1.00 42.180          H  
ATOM    549 1HD2 LEU A  32      36.184 -32.410  20.326  1.00 42.180          H  
ATOM    550 2HD2 LEU A  32      35.096 -31.825  19.048  1.00 42.180          H  
ATOM    551 3HD2 LEU A  32      34.832 -33.417  19.795  1.00 42.180          H  
ATOM    552  N   SER A  33      33.694 -36.388  15.796  1.00 25.600          N  
ATOM    553  CA  SER A  33      33.012 -36.828  14.590  1.00 26.090          C  
ATOM    554  C   SER A  33      31.550 -36.435  14.571  1.00 25.810          C  
ATOM    555  O   SER A  33      30.847 -36.538  15.578  1.00 25.840          O  
ATOM    556  CB  SER A  33      33.041 -38.321  14.449  1.00 36.330          C  
ATOM    557  OG  SER A  33      32.268 -38.699  13.337  1.00 36.330          O  
ATOM    558  H   SER A  33      34.045 -37.087  16.449  1.00 30.720          H  
ATOM    559  HA  SER A  33      33.503 -36.373  13.730  1.00 31.310          H  
ATOM    560 1HB  SER A  33      34.063 -38.675  14.337  1.00 43.600          H  
ATOM    561 2HB  SER A  33      32.626 -38.773  15.350  1.00 43.600          H  
ATOM    562  HG  SER A  33      31.952 -39.608  13.537  1.00 43.600          H  
ATOM    563  N   SER A  34      31.064 -36.044  13.398  1.00 25.620          N  
ATOM    564  CA  SER A  34      29.653 -35.738  13.220  1.00 25.420          C  
ATOM    565  C   SER A  34      28.825 -37.009  13.018  1.00 26.060          C  
ATOM    566  O   SER A  34      27.596 -36.960  13.029  1.00 26.120          O  
ATOM    567  CB  SER A  34      29.472 -34.798  12.044  1.00 35.670          C  
ATOM    568  OG  SER A  34      29.831 -35.419  10.840  1.00 35.670          O  
ATOM    569  H   SER A  34      31.683 -35.963  12.604  1.00 30.740          H  
ATOM    570  HA  SER A  34      29.295 -35.238  14.121  1.00 30.500          H  
ATOM    571 1HB  SER A  34      28.431 -34.480  11.995  1.00 42.800          H  
ATOM    572 2HB  SER A  34      30.081 -33.908  12.195  1.00 42.800          H  
ATOM    573  HG  SER A  34      29.655 -34.774  10.147  1.00 42.800          H  
ATOM    574  N   MET A  35      29.517 -38.138  12.813  1.00 26.600          N  
ATOM    575  CA  MET A  35      28.894 -39.433  12.544  1.00 27.310          C  
ATOM    576  C   MET A  35      29.364 -40.491  13.559  1.00 27.170          C  
ATOM    577  O   MET A  35      30.515 -40.444  14.013  1.00 27.190          O  
ATOM    578  CB  MET A  35      29.253 -39.886  11.127  1.00 37.950          C  
ATOM    579  CG  MET A  35      28.871 -38.906  10.020  1.00 37.950          C  
ATOM    580  SD  MET A  35      27.094 -38.647   9.847  1.00 37.950          S  
ATOM    581  CE  MET A  35      26.486 -40.220   9.261  1.00 37.950          C  
ATOM    582  H   MET A  35      30.529 -38.077  12.861  1.00 31.920          H  
ATOM    583  HA  MET A  35      27.819 -39.307  12.629  1.00 32.770          H  
ATOM    584 1HB  MET A  35      30.334 -40.007  11.070  1.00 45.540          H  
ATOM    585 2HB  MET A  35      28.824 -40.859  10.913  1.00 45.540          H  
ATOM    586 1HG  MET A  35      29.338 -37.944  10.216  1.00 45.540          H  
ATOM    587 2HG  MET A  35      29.256 -39.276   9.073  1.00 45.540          H  
ATOM    588 1HE  MET A  35      25.407 -40.159   9.111  1.00 45.540          H  
ATOM    589 2HE  MET A  35      26.967 -40.469   8.314  1.00 45.540          H  
ATOM    590 3HE  MET A  35      26.697 -41.001   9.987  1.00 45.540          H  
ATOM    591  N   GLU A  36      28.534 -41.499  13.885  1.00 27.070          N  
ATOM    592  CA  GLU A  36      27.180 -41.751  13.374  1.00 26.890          C  
ATOM    593  C   GLU A  36      26.110 -40.932  14.064  1.00 26.260          C  
ATOM    594  O   GLU A  36      26.330 -40.372  15.137  1.00 25.900          O  
ATOM    595  CB  GLU A  36      26.853 -43.235  13.467  1.00 37.720          C  
ATOM    596  CG  GLU A  36      27.715 -44.089  12.563  1.00 37.720          C  
ATOM    597  CD  GLU A  36      27.451 -43.792  11.115  1.00 37.720          C  
ATOM    598  OE1 GLU A  36      26.304 -43.669  10.762  1.00 37.720          O  
ATOM    599  OE2 GLU A  36      28.387 -43.647  10.375  1.00 37.720          O  
ATOM    600  H   GLU A  36      28.893 -42.177  14.540  1.00 32.480          H  
ATOM    601  HA  GLU A  36      27.146 -41.490  12.321  1.00 32.270          H  
ATOM    602 1HB  GLU A  36      26.995 -43.577  14.492  1.00 45.260          H  
ATOM    603 2HB  GLU A  36      25.806 -43.402  13.207  1.00 45.260          H  
ATOM    604 1HG  GLU A  36      28.766 -43.899  12.777  1.00 45.260          H  
ATOM    605 2HG  GLU A  36      27.511 -45.140  12.761  1.00 45.260          H  
ATOM    606  N   LEU A  37      24.961 -40.834  13.418  1.00 26.230          N  
ATOM    607  CA  LEU A  37      23.844 -40.079  13.948  1.00 25.750          C  
ATOM    608  C   LEU A  37      22.941 -40.996  14.737  1.00 25.100          C  
ATOM    609  O   LEU A  37      22.863 -42.189  14.445  1.00 25.370          O  
ATOM    610  CB  LEU A  37      23.057 -39.475  12.786  1.00 36.240          C  
ATOM    611  CG  LEU A  37      23.879 -38.599  11.819  1.00 36.240          C  
ATOM    612  CD1 LEU A  37      22.992 -38.148  10.680  1.00 36.240          C  
ATOM    613  CD2 LEU A  37      24.492 -37.410  12.544  1.00 36.240          C  
ATOM    614  H   LEU A  37      24.838 -41.335  12.547  1.00 31.480          H  
ATOM    615  HA  LEU A  37      24.212 -39.307  14.621  1.00 30.900          H  
ATOM    616 1HB  LEU A  37      22.615 -40.289  12.211  1.00 43.490          H  
ATOM    617 2HB  LEU A  37      22.247 -38.868  13.192  1.00 43.490          H  
ATOM    618  HG  LEU A  37      24.673 -39.196  11.403  1.00 43.490          H  
ATOM    619 1HD1 LEU A  37      23.583 -37.555   9.980  1.00 43.490          H  
ATOM    620 2HD1 LEU A  37      22.589 -39.019  10.164  1.00 43.490          H  
ATOM    621 3HD1 LEU A  37      22.174 -37.544  11.067  1.00 43.490          H  
ATOM    622 1HD2 LEU A  37      25.079 -36.820  11.837  1.00 43.490          H  
ATOM    623 2HD2 LEU A  37      23.707 -36.788  12.969  1.00 43.490          H  
ATOM    624 3HD2 LEU A  37      25.154 -37.749  13.337  1.00 43.490          H  
ATOM    625  N   ILE A  38      22.225 -40.445  15.708  1.00 24.320          N  
ATOM    626  CA  ILE A  38      21.281 -41.261  16.446  1.00 23.720          C  
ATOM    627  C   ILE A  38      19.921 -41.110  15.769  1.00 23.470          C  
ATOM    628  O   ILE A  38      19.383 -40.003  15.740  1.00 23.170          O  
ATOM    629  CB  ILE A  38      21.190 -40.825  17.912  1.00 33.450          C  
ATOM    630  CG1 ILE A  38      22.617 -40.802  18.571  1.00 33.450          C  
ATOM    631  CG2 ILE A  38      20.261 -41.758  18.638  1.00 33.450          C  
ATOM    632  CD1 ILE A  38      23.403 -42.113  18.532  1.00 33.450          C  
ATOM    633  H   ILE A  38      22.335 -39.462  15.917  1.00 29.180          H  
ATOM    634  HA  ILE A  38      21.620 -42.283  16.416  1.00 28.460          H  
ATOM    635  HB  ILE A  38      20.791 -39.811  17.970  1.00 40.140          H  
ATOM    636 1HG1 ILE A  38      23.215 -40.040  18.074  1.00 40.140          H  
ATOM    637 2HG1 ILE A  38      22.500 -40.521  19.617  1.00 40.140          H  
ATOM    638 1HG2 ILE A  38      20.170 -41.468  19.672  1.00 40.140          H  
ATOM    639 2HG2 ILE A  38      19.280 -41.739  18.172  1.00 40.140          H  
ATOM    640 3HG2 ILE A  38      20.649 -42.752  18.579  1.00 40.140          H  
ATOM    641 1HD1 ILE A  38      24.364 -41.962  19.022  1.00 40.140          H  
ATOM    642 2HD1 ILE A  38      22.873 -42.886  19.037  1.00 40.140          H  
ATOM    643 3HD1 ILE A  38      23.582 -42.416  17.501  1.00 40.140          H  
ATOM    644  N   PRO A  39      19.341 -42.179  15.207  1.00 23.700          N  
ATOM    645  CA  PRO A  39      18.120 -42.138  14.439  1.00 23.590          C  
ATOM    646  C   PRO A  39      16.932 -41.827  15.300  1.00 22.770          C  
ATOM    647  O   PRO A  39      16.895 -42.220  16.471  1.00 22.490          O  
ATOM    648  CB  PRO A  39      18.029 -43.555  13.862  1.00 35.380          C  
ATOM    649  CG  PRO A  39      18.782 -44.420  14.852  1.00 35.380          C  
ATOM    650  CD  PRO A  39      19.900 -43.539  15.382  1.00 35.380          C  
ATOM    651  HA  PRO A  39      18.225 -41.390  13.638  1.00 28.310          H  
ATOM    652 1HB  PRO A  39      16.968 -43.849  13.752  1.00 42.460          H  
ATOM    653 2HB  PRO A  39      18.472 -43.578  12.856  1.00 42.460          H  
ATOM    654 1HG  PRO A  39      18.105 -44.752  15.662  1.00 42.460          H  
ATOM    655 2HG  PRO A  39      19.157 -45.330  14.361  1.00 42.460          H  
ATOM    656 1HD  PRO A  39      20.033 -43.786  16.449  1.00 42.460          H  
ATOM    657 2HD  PRO A  39      20.821 -43.674  14.791  1.00 42.460          H  
ATOM    658  N   ILE A  40      15.921 -41.226  14.672  1.00 22.470          N  
ATOM    659  CA  ILE A  40      14.667 -40.911  15.329  1.00 21.750          C  
ATOM    660  C   ILE A  40      13.512 -41.565  14.623  1.00 21.780          C  
ATOM    661  O   ILE A  40      12.838 -41.005  13.752  1.00 22.210          O  
ATOM    662  CB  ILE A  40      14.496 -39.371  15.447  1.00 30.740          C  
ATOM    663  CG1 ILE A  40      13.196 -39.054  16.169  1.00 30.740          C  
ATOM    664  CG2 ILE A  40      14.645 -38.652  14.093  1.00 30.740          C  
ATOM    665  CD1 ILE A  40      13.092 -37.665  16.747  1.00 30.740          C  
ATOM    666  H   ILE A  40      16.043 -40.967  13.704  1.00 26.960          H  
ATOM    667  HA  ILE A  40      14.694 -41.315  16.333  1.00 26.100          H  
ATOM    668  HB  ILE A  40      15.245 -39.014  16.051  1.00 36.890          H  
ATOM    669 1HG1 ILE A  40      12.394 -39.153  15.458  1.00 36.890          H  
ATOM    670 2HG1 ILE A  40      13.053 -39.768  16.950  1.00 36.890          H  
ATOM    671 1HG2 ILE A  40      14.571 -37.578  14.236  1.00 36.890          H  
ATOM    672 2HG2 ILE A  40      15.621 -38.879  13.676  1.00 36.890          H  
ATOM    673 3HG2 ILE A  40      13.897 -38.957  13.403  1.00 36.890          H  
ATOM    674 1HD1 ILE A  40      12.117 -37.548  17.228  1.00 36.890          H  
ATOM    675 2HD1 ILE A  40      13.875 -37.535  17.484  1.00 36.890          H  
ATOM    676 3HD1 ILE A  40      13.197 -36.917  15.971  1.00 36.890          H  
ATOM    677  N   GLU A  41      13.323 -42.802  15.044  1.00 21.470          N  
ATOM    678  CA  GLU A  41      12.300 -43.695  14.582  1.00 21.500          C  
ATOM    679  C   GLU A  41      11.681 -44.441  15.766  1.00 21.120          C  
ATOM    680  O   GLU A  41      10.809 -45.284  15.566  1.00 20.900          O  
ATOM    681  CB  GLU A  41      12.881 -44.707  13.581  1.00 30.090          C  
ATOM    682  CG  GLU A  41      13.456 -44.095  12.291  1.00 30.090          C  
ATOM    683  CD  GLU A  41      13.974 -45.139  11.308  1.00 30.090          C  
ATOM    684  OE1 GLU A  41      13.951 -46.302  11.635  1.00 30.090          O  
ATOM    685  OE2 GLU A  41      14.391 -44.763  10.235  1.00 30.090          O  
ATOM    686  H   GLU A  41      13.952 -43.159  15.751  1.00 25.760          H  
ATOM    687  HA  GLU A  41      11.518 -43.114  14.094  1.00 25.800          H  
ATOM    688 1HB  GLU A  41      13.678 -45.274  14.063  1.00 36.110          H  
ATOM    689 2HB  GLU A  41      12.106 -45.416  13.293  1.00 36.110          H  
ATOM    690 1HG  GLU A  41      12.684 -43.498  11.809  1.00 36.110          H  
ATOM    691 2HG  GLU A  41      14.276 -43.430  12.554  1.00 36.110          H  
ATOM    692  N   PHE A  42      12.177 -44.238  17.001  1.00 21.130          N  
ATOM    693  CA  PHE A  42      11.589 -44.999  18.083  1.00 20.880          C  
ATOM    694  C   PHE A  42      10.258 -44.378  18.323  1.00 20.890          C  
ATOM    695  O   PHE A  42      10.180 -43.154  18.341  1.00 20.970          O  
ATOM    696  CB  PHE A  42      12.385 -44.940  19.376  1.00 29.330          C  
ATOM    697  CG  PHE A  42      11.744 -45.779  20.426  1.00 29.330          C  
ATOM    698  CD1 PHE A  42      11.996 -47.133  20.487  1.00 29.330          C  
ATOM    699  CD2 PHE A  42      10.825 -45.230  21.319  1.00 29.330          C  
ATOM    700  CE1 PHE A  42      11.372 -47.917  21.424  1.00 29.330          C  
ATOM    701  CE2 PHE A  42      10.200 -46.012  22.251  1.00 29.330          C  
ATOM    702  CZ  PHE A  42      10.476 -47.358  22.305  1.00 29.330          C  
ATOM    703  H   PHE A  42      12.871 -43.534  17.245  1.00 25.360          H  
ATOM    704  HA  PHE A  42      11.453 -46.037  17.777  1.00 25.060          H  
ATOM    705 1HB  PHE A  42      13.397 -45.299  19.208  1.00 35.200          H  
ATOM    706 2HB  PHE A  42      12.453 -43.920  19.733  1.00 35.200          H  
ATOM    707  HD1 PHE A  42      12.698 -47.581  19.783  1.00 35.200          H  
ATOM    708  HD2 PHE A  42      10.588 -44.166  21.264  1.00 35.200          H  
ATOM    709  HE1 PHE A  42      11.580 -48.987  21.468  1.00 35.200          H  
ATOM    710  HE2 PHE A  42       9.478 -45.579  22.946  1.00 35.200          H  
ATOM    711  HZ  PHE A  42       9.977 -47.982  23.046  1.00 35.200          H  
ATOM    712  N   VAL A  43       9.206 -45.161  18.509  1.00 20.870          N  
ATOM    713  CA  VAL A  43       7.931 -44.520  18.765  1.00 21.010          C  
ATOM    714  C   VAL A  43       7.395 -44.754  20.168  1.00 20.940          C  
ATOM    715  O   VAL A  43       7.238 -45.880  20.639  1.00 20.830          O  
ATOM    716  CB  VAL A  43       6.892 -44.900  17.688  1.00 29.360          C  
ATOM    717  CG1 VAL A  43       5.521 -44.261  17.994  1.00 29.360          C  
ATOM    718  CG2 VAL A  43       7.394 -44.380  16.342  1.00 29.360          C  
ATOM    719  H   VAL A  43       9.293 -46.168  18.480  1.00 25.040          H  
ATOM    720  HA  VAL A  43       8.076 -43.454  18.658  1.00 25.210          H  
ATOM    721  HB  VAL A  43       6.769 -45.980  17.658  1.00 35.230          H  
ATOM    722 1HG1 VAL A  43       4.813 -44.530  17.212  1.00 35.230          H  
ATOM    723 2HG1 VAL A  43       5.142 -44.618  18.950  1.00 35.230          H  
ATOM    724 3HG1 VAL A  43       5.626 -43.176  18.027  1.00 35.230          H  
ATOM    725 1HG2 VAL A  43       6.681 -44.633  15.561  1.00 35.230          H  
ATOM    726 2HG2 VAL A  43       7.505 -43.301  16.399  1.00 35.230          H  
ATOM    727 3HG2 VAL A  43       8.354 -44.830  16.107  1.00 35.230          H  
ATOM    728  N   LEU A  44       7.113 -43.633  20.800  1.00 21.100          N  
ATOM    729  CA  LEU A  44       6.572 -43.507  22.125  1.00 21.110          C  
ATOM    730  C   LEU A  44       5.093 -43.881  22.156  1.00 21.400          C  
ATOM    731  O   LEU A  44       4.379 -43.607  21.178  1.00 21.390          O  
ATOM    732  CB  LEU A  44       6.765 -42.055  22.602  1.00 29.550          C  
ATOM    733  CG  LEU A  44       8.213 -41.588  22.868  1.00 29.550          C  
ATOM    734  CD1 LEU A  44       8.248 -40.063  23.100  1.00 29.550          C  
ATOM    735  CD2 LEU A  44       8.720 -42.297  24.141  1.00 29.550          C  
ATOM    736  H   LEU A  44       7.303 -42.780  20.282  1.00 25.320          H  
ATOM    737  HA  LEU A  44       7.148 -44.172  22.740  1.00 25.330          H  
ATOM    738 1HB  LEU A  44       6.376 -41.409  21.825  1.00 35.460          H  
ATOM    739 2HB  LEU A  44       6.191 -41.887  23.472  1.00 35.460          H  
ATOM    740  HG  LEU A  44       8.852 -41.828  22.012  1.00 35.460          H  
ATOM    741 1HD1 LEU A  44       9.272 -39.748  23.303  1.00 35.460          H  
ATOM    742 2HD1 LEU A  44       7.895 -39.550  22.213  1.00 35.460          H  
ATOM    743 3HD1 LEU A  44       7.620 -39.798  23.947  1.00 35.460          H  
ATOM    744 1HD2 LEU A  44       9.709 -41.976  24.360  1.00 35.460          H  
ATOM    745 2HD2 LEU A  44       8.077 -42.039  24.976  1.00 35.460          H  
ATOM    746 3HD2 LEU A  44       8.725 -43.374  24.019  1.00 35.460          H  
ATOM    747  N   PRO A  45       4.590 -44.374  23.317  1.00 21.780          N  
ATOM    748  CA  PRO A  45       3.212 -44.746  23.619  1.00 22.200          C  
ATOM    749  C   PRO A  45       2.158 -43.746  23.180  1.00 22.440          C  
ATOM    750  O   PRO A  45       1.039 -44.152  22.873  1.00 22.800          O  
ATOM    751  CB  PRO A  45       3.237 -44.885  25.145  1.00 33.300          C  
ATOM    752  CG  PRO A  45       4.632 -45.344  25.456  1.00 33.300          C  
ATOM    753  CD  PRO A  45       5.519 -44.645  24.469  1.00 33.300          C  
ATOM    754  HA  PRO A  45       3.011 -45.723  23.156  1.00 26.640          H  
ATOM    755 1HB  PRO A  45       2.989 -43.920  25.614  1.00 39.960          H  
ATOM    756 2HB  PRO A  45       2.467 -45.603  25.468  1.00 39.960          H  
ATOM    757 1HG  PRO A  45       4.893 -45.118  26.499  1.00 39.960          H  
ATOM    758 2HG  PRO A  45       4.692 -46.439  25.358  1.00 39.960          H  
ATOM    759 1HD  PRO A  45       5.939 -43.739  24.900  1.00 39.960          H  
ATOM    760 2HD  PRO A  45       6.292 -45.384  24.204  1.00 39.960          H  
ATOM    761  N   THR A  46       2.486 -42.454  23.091  1.00 22.350          N  
ATOM    762  CA  THR A  46       1.456 -41.529  22.680  1.00 22.670          C  
ATOM    763  C   THR A  46       1.790 -40.972  21.296  1.00 22.840          C  
ATOM    764  O   THR A  46       1.596 -39.785  21.015  1.00 23.240          O  
ATOM    765  CB  THR A  46       1.362 -40.366  23.673  1.00 31.610          C  
ATOM    766  OG1 THR A  46       2.623 -39.697  23.720  1.00 31.610          O  
ATOM    767  CG2 THR A  46       1.056 -40.916  25.064  1.00 31.610          C  
ATOM    768  H   THR A  46       3.388 -42.079  23.350  1.00 26.820          H  
ATOM    769  HA  THR A  46       0.496 -42.041  22.624  1.00 27.200          H  
ATOM    770  HB  THR A  46       0.584 -39.669  23.366  1.00 37.930          H  
ATOM    771  HG1 THR A  46       2.726 -39.204  22.889  1.00 37.930          H  
ATOM    772 1HG2 THR A  46       1.003 -40.093  25.774  1.00 37.930          H  
ATOM    773 2HG2 THR A  46       0.103 -41.441  25.042  1.00 37.930          H  
ATOM    774 3HG2 THR A  46       1.838 -41.603  25.372  1.00 37.930          H  
ATOM    775  N   SER A  47       2.167 -41.902  20.405  1.00 22.620          N  
ATOM    776  CA  SER A  47       2.441 -41.696  18.979  1.00 22.820          C  
ATOM    777  C   SER A  47       3.462 -40.609  18.657  1.00 22.960          C  
ATOM    778  O   SER A  47       3.198 -39.721  17.842  1.00 23.110          O  
ATOM    779  CB  SER A  47       1.149 -41.396  18.227  1.00 31.870          C  
ATOM    780  OG  SER A  47       0.230 -42.464  18.310  1.00 31.870          O  
ATOM    781  H   SER A  47       2.351 -42.835  20.777  1.00 27.140          H  
ATOM    782  HA  SER A  47       2.838 -42.636  18.593  1.00 27.380          H  
ATOM    783 1HB  SER A  47       0.696 -40.491  18.629  1.00 38.240          H  
ATOM    784 2HB  SER A  47       1.382 -41.203  17.181  1.00 38.240          H  
ATOM    785  HG  SER A  47      -0.517 -42.209  17.764  1.00 38.240          H  
ATOM    786  N   GLN A  48       4.626 -40.665  19.295  1.00 23.000          N  
ATOM    787  CA  GLN A  48       5.664 -39.648  19.031  1.00 23.220          C  
ATOM    788  C   GLN A  48       7.023 -40.263  18.754  1.00 23.460          C  
ATOM    789  O   GLN A  48       7.348 -41.314  19.290  1.00 23.790          O  
ATOM    790  CB  GLN A  48       5.777 -38.657  20.196  1.00 32.420          C  
ATOM    791  CG  GLN A  48       4.554 -37.804  20.406  1.00 32.420          C  
ATOM    792  CD  GLN A  48       4.703 -36.818  21.540  1.00 32.420          C  
ATOM    793  OE1 GLN A  48       5.795 -36.296  21.817  1.00 32.420          O  
ATOM    794  NE2 GLN A  48       3.593 -36.543  22.218  1.00 32.420          N  
ATOM    795  H   GLN A  48       4.755 -41.451  19.941  1.00 27.600          H  
ATOM    796  HA  GLN A  48       5.377 -39.087  18.143  1.00 27.860          H  
ATOM    797 1HB  GLN A  48       5.925 -39.203  21.113  1.00 38.900          H  
ATOM    798 2HB  GLN A  48       6.644 -38.010  20.049  1.00 38.900          H  
ATOM    799 1HG  GLN A  48       4.344 -37.256  19.489  1.00 38.900          H  
ATOM    800 2HG  GLN A  48       3.719 -38.455  20.640  1.00 38.900          H  
ATOM    801 1HE2 GLN A  48       3.620 -35.896  22.982  1.00 38.900          H  
ATOM    802 2HE2 GLN A  48       2.723 -36.976  21.961  1.00 38.900          H  
ATOM    803  N   ARG A  49       7.845 -39.606  17.937  1.00 23.390          N  
ATOM    804  CA  ARG A  49       9.170 -40.167  17.693  1.00 23.640          C  
ATOM    805  C   ARG A  49      10.232 -39.699  18.688  1.00 23.500          C  
ATOM    806  O   ARG A  49      10.236 -38.542  19.116  1.00 23.630          O  
ATOM    807  CB  ARG A  49       9.650 -39.886  16.296  1.00 33.000          C  
ATOM    808  CG  ARG A  49       8.865 -40.536  15.197  1.00 33.000          C  
ATOM    809  CD  ARG A  49       9.491 -40.239  13.908  1.00 33.000          C  
ATOM    810  NE  ARG A  49       9.355 -38.838  13.532  1.00 33.000          N  
ATOM    811  CZ  ARG A  49      10.266 -38.106  12.841  1.00 33.000          C  
ATOM    812  NH1 ARG A  49      11.440 -38.605  12.497  1.00 33.000          N  
ATOM    813  NH2 ARG A  49       9.968 -36.856  12.510  1.00 33.000          N  
ATOM    814  H   ARG A  49       7.560 -38.739  17.503  1.00 28.070          H  
ATOM    815  HA  ARG A  49       9.078 -41.238  17.770  1.00 28.370          H  
ATOM    816 1HB  ARG A  49       9.712 -38.816  16.121  1.00 39.600          H  
ATOM    817 2HB  ARG A  49      10.642 -40.298  16.214  1.00 39.600          H  
ATOM    818 1HG  ARG A  49       8.877 -41.616  15.340  1.00 39.600          H  
ATOM    819 2HG  ARG A  49       7.839 -40.173  15.197  1.00 39.600          H  
ATOM    820 1HD  ARG A  49      10.528 -40.480  13.981  1.00 39.600          H  
ATOM    821 2HD  ARG A  49       9.031 -40.850  13.132  1.00 39.600          H  
ATOM    822  HE  ARG A  49       8.478 -38.389  13.756  1.00 39.600          H  
ATOM    823 1HH1 ARG A  49      11.733 -39.558  12.781  1.00 39.600          H  
ATOM    824 2HH1 ARG A  49      12.094 -38.033  11.986  1.00 39.600          H  
ATOM    825 1HH2 ARG A  49       9.073 -36.463  12.769  1.00 39.600          H  
ATOM    826 2HH2 ARG A  49      10.633 -36.294  11.997  1.00 39.600          H  
ATOM    827  N   LYS A  50      11.154 -40.611  19.005  1.00 23.370          N  
ATOM    828  CA  LYS A  50      12.289 -40.379  19.897  1.00 23.400          C  
ATOM    829  C   LYS A  50      13.605 -40.924  19.318  1.00 23.560          C  
ATOM    830  O   LYS A  50      13.613 -41.924  18.573  1.00 23.560          O  
ATOM    831  CB  LYS A  50      11.991 -41.025  21.258  1.00 32.750          C  
ATOM    832  CG  LYS A  50      13.096 -40.914  22.330  1.00 32.750          C  
ATOM    833  CD  LYS A  50      12.648 -41.490  23.664  1.00 32.750          C  
ATOM    834  CE  LYS A  50      12.685 -43.039  23.656  1.00 32.750          C  
ATOM    835  NZ  LYS A  50      12.251 -43.649  24.950  1.00 32.750          N  
ATOM    836  H   LYS A  50      11.016 -41.548  18.623  1.00 28.040          H  
ATOM    837  HA  LYS A  50      12.410 -39.302  20.032  1.00 28.080          H  
ATOM    838 1HB  LYS A  50      11.097 -40.564  21.671  1.00 39.300          H  
ATOM    839 2HB  LYS A  50      11.760 -42.066  21.094  1.00 39.300          H  
ATOM    840 1HG  LYS A  50      13.968 -41.467  22.015  1.00 39.300          H  
ATOM    841 2HG  LYS A  50      13.375 -39.874  22.458  1.00 39.300          H  
ATOM    842 1HD  LYS A  50      13.305 -41.115  24.430  1.00 39.300          H  
ATOM    843 2HD  LYS A  50      11.658 -41.138  23.876  1.00 39.300          H  
ATOM    844 1HE  LYS A  50      12.042 -43.393  22.894  1.00 39.300          H  
ATOM    845 2HE  LYS A  50      13.707 -43.362  23.438  1.00 39.300          H  
ATOM    846 1HZ  LYS A  50      12.299 -44.671  24.884  1.00 39.300          H  
ATOM    847 2HZ  LYS A  50      12.825 -43.364  25.721  1.00 39.300          H  
ATOM    848 3HZ  LYS A  50      11.297 -43.355  25.135  1.00 39.300          H  
ATOM    849  N   CYS A  51      14.730 -40.275  19.643  1.00 23.790          N  
ATOM    850  CA  CYS A  51      16.018 -40.781  19.221  1.00 24.060          C  
ATOM    851  C   CYS A  51      16.453 -41.932  20.106  1.00 23.760          C  
ATOM    852  O   CYS A  51      16.298 -41.903  21.336  1.00 23.670          O  
ATOM    853  CB  CYS A  51      17.104 -39.700  19.198  1.00 33.580          C  
ATOM    854  SG  CYS A  51      17.057 -38.498  17.925  1.00 33.580          S  
ATOM    855  H   CYS A  51      14.724 -39.467  20.270  1.00 28.550          H  
ATOM    856  HA  CYS A  51      15.909 -41.149  18.218  1.00 28.870          H  
ATOM    857 1HB  CYS A  51      16.959 -39.132  20.070  1.00 40.290          H  
ATOM    858 2HB  CYS A  51      18.081 -40.129  19.238  1.00 40.290          H  
ATOM    859  HG  CYS A  51      17.623 -39.282  16.974  1.00 40.290          H  
ATOM    860  N   LYS A  52      17.035 -42.942  19.498  1.00 23.680          N  
ATOM    861  CA  LYS A  52      17.509 -44.042  20.318  1.00 23.540          C  
ATOM    862  C   LYS A  52      18.890 -44.513  19.912  1.00 23.550          C  
ATOM    863  O   LYS A  52      19.117 -44.955  18.782  1.00 24.090          O  
ATOM    864  CB  LYS A  52      16.484 -45.180  20.274  1.00 33.010          C  
ATOM    865  CG  LYS A  52      16.810 -46.366  21.153  1.00 33.010          C  
ATOM    866  CD  LYS A  52      15.675 -47.396  21.148  1.00 33.010          C  
ATOM    867  CE  LYS A  52      15.955 -48.543  22.118  1.00 33.010          C  
ATOM    868  NZ  LYS A  52      17.137 -49.354  21.701  1.00 33.010          N  
ATOM    869  H   LYS A  52      17.119 -42.918  18.472  1.00 28.420          H  
ATOM    870  HA  LYS A  52      17.590 -43.703  21.351  1.00 28.250          H  
ATOM    871 1HB  LYS A  52      15.513 -44.792  20.584  1.00 39.610          H  
ATOM    872 2HB  LYS A  52      16.382 -45.534  19.250  1.00 39.610          H  
ATOM    873 1HG  LYS A  52      17.717 -46.834  20.775  1.00 39.610          H  
ATOM    874 2HG  LYS A  52      16.999 -46.022  22.173  1.00 39.610          H  
ATOM    875 1HD  LYS A  52      14.751 -46.904  21.445  1.00 39.610          H  
ATOM    876 2HD  LYS A  52      15.549 -47.796  20.143  1.00 39.610          H  
ATOM    877 1HE  LYS A  52      16.143 -48.129  23.108  1.00 39.610          H  
ATOM    878 2HE  LYS A  52      15.079 -49.190  22.165  1.00 39.610          H  
ATOM    879 1HZ  LYS A  52      17.293 -50.096  22.368  1.00 39.610          H  
ATOM    880 2HZ  LYS A  52      16.975 -49.751  20.788  1.00 39.610          H  
ATOM    881 3HZ  LYS A  52      17.959 -48.753  21.667  1.00 39.610          H  
ATOM    882  N   SER A  53      19.814 -44.396  20.861  1.00 23.020          N  
ATOM    883  CA  SER A  53      21.195 -44.789  20.682  1.00 23.060          C  
ATOM    884  C   SER A  53      21.199 -46.255  21.062  1.00 22.960          C  
ATOM    885  O   SER A  53      20.173 -46.749  21.528  1.00 22.590          O  
ATOM    886  CB  SER A  53      22.107 -43.964  21.586  1.00 32.270          C  
ATOM    887  OG  SER A  53      22.022 -44.374  22.925  1.00 32.270          O  
ATOM    888  H   SER A  53      19.531 -44.042  21.783  1.00 27.620          H  
ATOM    889  HA  SER A  53      21.471 -44.672  19.639  1.00 27.670          H  
ATOM    890 1HB  SER A  53      23.127 -43.980  21.254  1.00 38.720          H  
ATOM    891 2HB  SER A  53      21.785 -42.928  21.520  1.00 38.720          H  
ATOM    892  HG  SER A  53      22.467 -43.672  23.444  1.00 38.720          H  
ATOM    893  N   PRO A  54      22.296 -46.999  20.903  1.00 23.340          N  
ATOM    894  CA  PRO A  54      22.408 -48.383  21.325  1.00 23.380          C  
ATOM    895  C   PRO A  54      22.148 -48.581  22.832  1.00 22.690          C  
ATOM    896  O   PRO A  54      21.912 -49.710  23.263  1.00 22.540          O  
ATOM    897  CB  PRO A  54      23.858 -48.728  20.954  1.00 35.070          C  
ATOM    898  CG  PRO A  54      24.204 -47.774  19.822  1.00 35.070          C  
ATOM    899  CD  PRO A  54      23.486 -46.492  20.170  1.00 35.070          C  
ATOM    900  HA  PRO A  54      21.706 -48.990  20.736  1.00 28.060          H  
ATOM    901 1HB  PRO A  54      24.507 -48.603  21.836  1.00 42.080          H  
ATOM    902 2HB  PRO A  54      23.926 -49.787  20.659  1.00 42.080          H  
ATOM    903 1HG  PRO A  54      25.298 -47.647  19.756  1.00 42.080          H  
ATOM    904 2HG  PRO A  54      23.878 -48.198  18.859  1.00 42.080          H  
ATOM    905 1HD  PRO A  54      24.135 -45.903  20.825  1.00 42.080          H  
ATOM    906 2HD  PRO A  54      23.216 -45.965  19.247  1.00 42.080          H  
ATOM    907  N   GLU A  55      22.237 -47.506  23.639  1.00 22.370          N  
ATOM    908  CA  GLU A  55      22.031 -47.626  25.080  1.00 21.890          C  
ATOM    909  C   GLU A  55      20.984 -46.672  25.697  1.00 21.070          C  
ATOM    910  O   GLU A  55      20.396 -47.009  26.729  1.00 20.790          O  
ATOM    911  CB  GLU A  55      23.365 -47.432  25.815  1.00 30.840          C  
ATOM    912  CG  GLU A  55      24.432 -48.496  25.507  1.00 30.840          C  
ATOM    913  CD  GLU A  55      25.729 -48.288  26.267  1.00 30.840          C  
ATOM    914  OE1 GLU A  55      25.829 -47.315  26.976  1.00 30.840          O  
ATOM    915  OE2 GLU A  55      26.612 -49.104  26.135  1.00 30.840          O  
ATOM    916  H   GLU A  55      22.416 -46.583  23.260  1.00 26.840          H  
ATOM    917  HA  GLU A  55      21.690 -48.641  25.280  1.00 26.270          H  
ATOM    918 1HB  GLU A  55      23.781 -46.459  25.550  1.00 37.010          H  
ATOM    919 2HB  GLU A  55      23.190 -47.429  26.891  1.00 37.010          H  
ATOM    920 1HG  GLU A  55      24.028 -49.478  25.752  1.00 37.010          H  
ATOM    921 2HG  GLU A  55      24.644 -48.482  24.441  1.00 37.010          H  
ATOM    922  N   THR A  56      20.788 -45.469  25.130  1.00 20.790          N  
ATOM    923  CA  THR A  56      19.932 -44.468  25.776  1.00 20.130          C  
ATOM    924  C   THR A  56      18.822 -43.814  24.929  1.00 19.720          C  
ATOM    925  O   THR A  56      18.821 -43.806  23.689  1.00 19.870          O  
ATOM    926  CB  THR A  56      20.795 -43.324  26.362  1.00 28.450          C  
ATOM    927  OG1 THR A  56      21.477 -42.645  25.297  1.00 28.450          O  
ATOM    928  CG2 THR A  56      21.822 -43.872  27.335  1.00 28.450          C  
ATOM    929  H   THR A  56      21.256 -45.225  24.274  1.00 24.950          H  
ATOM    930  HA  THR A  56      19.433 -44.960  26.611  1.00 24.160          H  
ATOM    931  HB  THR A  56      20.147 -42.615  26.876  1.00 34.140          H  
ATOM    932  HG1 THR A  56      21.788 -41.786  25.613  1.00 34.140          H  
ATOM    933 1HG2 THR A  56      22.412 -43.053  27.737  1.00 34.140          H  
ATOM    934 2HG2 THR A  56      21.312 -44.388  28.148  1.00 34.140          H  
ATOM    935 3HG2 THR A  56      22.483 -44.566  26.828  1.00 34.140          H  
ATOM    936  N   ALA A  57      17.876 -43.219  25.673  1.00 19.280          N  
ATOM    937  CA  ALA A  57      16.730 -42.450  25.175  1.00 18.990          C  
ATOM    938  C   ALA A  57      17.047 -40.964  25.025  1.00 18.750          C  
ATOM    939  O   ALA A  57      17.363 -40.288  26.014  1.00 18.280          O  
ATOM    940  CB  ALA A  57      15.579 -42.612  26.144  1.00 26.700          C  
ATOM    941  H   ALA A  57      17.975 -43.308  26.673  1.00 23.140          H  
ATOM    942  HA  ALA A  57      16.457 -42.833  24.188  1.00 22.790          H  
ATOM    943 1HB  ALA A  57      14.734 -42.065  25.794  1.00 32.040          H  
ATOM    944 2HB  ALA A  57      15.325 -43.667  26.234  1.00 32.040          H  
ATOM    945 3HB  ALA A  57      15.879 -42.231  27.109  1.00 32.040          H  
ATOM    946  N   LEU A  58      16.942 -40.454  23.795  1.00 19.210          N  
ATOM    947  CA  LEU A  58      17.272 -39.070  23.477  1.00 19.190          C  
ATOM    948  C   LEU A  58      16.045 -38.225  23.068  1.00 19.050          C  
ATOM    949  O   LEU A  58      15.424 -38.385  21.997  1.00 19.390          O  
ATOM    950  CB  LEU A  58      18.324 -39.055  22.366  1.00 26.870          C  
ATOM    951  CG  LEU A  58      19.799 -39.352  22.695  1.00 26.870          C  
ATOM    952  CD1 LEU A  58      20.021 -40.874  22.872  1.00 26.870          C  
ATOM    953  CD2 LEU A  58      20.645 -38.831  21.545  1.00 26.870          C  
ATOM    954  H   LEU A  58      16.668 -41.067  23.021  1.00 23.050          H  
ATOM    955  HA  LEU A  58      17.708 -38.616  24.366  1.00 23.030          H  
ATOM    956 1HB  LEU A  58      18.063 -39.865  21.730  1.00 32.250          H  
ATOM    957 2HB  LEU A  58      18.260 -38.121  21.813  1.00 32.250          H  
ATOM    958  HG  LEU A  58      20.085 -38.855  23.622  1.00 32.250          H  
ATOM    959 1HD1 LEU A  58      21.068 -41.063  23.084  1.00 32.250          H  
ATOM    960 2HD1 LEU A  58      19.443 -41.249  23.686  1.00 32.250          H  
ATOM    961 3HD1 LEU A  58      19.737 -41.399  21.968  1.00 32.250          H  
ATOM    962 1HD2 LEU A  58      21.698 -39.025  21.748  1.00 32.250          H  
ATOM    963 2HD2 LEU A  58      20.355 -39.328  20.627  1.00 32.250          H  
ATOM    964 3HD2 LEU A  58      20.490 -37.759  21.435  1.00 32.250          H  
ATOM    965  N   LEU A  59      15.689 -37.277  23.923  1.00 18.680          N  
ATOM    966  CA  LEU A  59      14.484 -36.488  23.691  1.00 18.700          C  
ATOM    967  C   LEU A  59      14.738 -35.302  22.784  1.00 19.430          C  
ATOM    968  O   LEU A  59      14.802 -34.143  23.205  1.00 19.370          O  
ATOM    969  CB  LEU A  59      13.898 -36.054  25.021  1.00 26.170          C  
ATOM    970  CG  LEU A  59      13.590 -37.224  25.980  1.00 26.170          C  
ATOM    971  CD1 LEU A  59      13.043 -36.677  27.234  1.00 26.170          C  
ATOM    972  CD2 LEU A  59      12.621 -38.236  25.346  1.00 26.170          C  
ATOM    973  H   LEU A  59      16.235 -37.137  24.763  1.00 22.420          H  
ATOM    974  HA  LEU A  59      13.758 -37.103  23.170  1.00 22.440          H  
ATOM    975 1HB  LEU A  59      14.593 -35.376  25.510  1.00 31.410          H  
ATOM    976 2HB  LEU A  59      12.960 -35.515  24.829  1.00 31.410          H  
ATOM    977  HG  LEU A  59      14.515 -37.731  26.219  1.00 31.410          H  
ATOM    978 1HD1 LEU A  59      12.863 -37.490  27.907  1.00 31.410          H  
ATOM    979 2HD1 LEU A  59      13.760 -35.987  27.674  1.00 31.410          H  
ATOM    980 3HD1 LEU A  59      12.110 -36.152  27.028  1.00 31.410          H  
ATOM    981 1HD2 LEU A  59      12.425 -39.035  26.035  1.00 31.410          H  
ATOM    982 2HD2 LEU A  59      11.711 -37.751  25.104  1.00 31.410          H  
ATOM    983 3HD2 LEU A  59      13.044 -38.653  24.457  1.00 31.410          H  
ATOM    984  N   HIS A  60      14.885 -35.629  21.516  1.00 20.240          N  
ATOM    985  CA  HIS A  60      15.181 -34.692  20.451  1.00 21.100          C  
ATOM    986  C   HIS A  60      13.933 -33.917  20.045  1.00 21.330          C  
ATOM    987  O   HIS A  60      13.333 -34.162  18.997  1.00 21.380          O  
ATOM    988  CB  HIS A  60      15.739 -35.469  19.265  1.00 29.200          C  
ATOM    989  CG  HIS A  60      16.292 -34.655  18.166  1.00 29.200          C  
ATOM    990  ND1 HIS A  60      17.554 -34.101  18.201  1.00 29.200          N  
ATOM    991  CD2 HIS A  60      15.755 -34.307  16.979  1.00 29.200          C  
ATOM    992  CE1 HIS A  60      17.765 -33.440  17.077  1.00 29.200          C  
ATOM    993  NE2 HIS A  60      16.689 -33.550  16.320  1.00 29.200          N  
ATOM    994  H   HIS A  60      14.825 -36.629  21.325  1.00 24.290          H  
ATOM    995  HA  HIS A  60      15.931 -33.975  20.783  1.00 25.320          H  
ATOM    996 1HB  HIS A  60      16.530 -36.122  19.627  1.00 35.040          H  
ATOM    997 2HB  HIS A  60      14.964 -36.100  18.863  1.00 35.040          H  
ATOM    998  HD1 HIS A  60      18.294 -34.386  18.810  1.00 35.040          H  
ATOM    999  HD2 HIS A  60      14.788 -34.519  16.521  1.00 35.040          H  
ATOM   1000  HE1 HIS A  60      18.710 -32.924  16.906  1.00 35.040          H  
ATOM   1001  N   VAL A  61      13.563 -32.972  20.896  1.00 21.550          N  
ATOM   1002  CA  VAL A  61      12.372 -32.148  20.720  1.00 21.870          C  
ATOM   1003  C   VAL A  61      12.746 -30.679  20.658  1.00 22.880          C  
ATOM   1004  O   VAL A  61      13.627 -30.219  21.380  1.00 23.200          O  
ATOM   1005  CB  VAL A  61      11.339 -32.438  21.837  1.00 30.490          C  
ATOM   1006  CG1 VAL A  61      11.920 -32.176  23.213  1.00 30.490          C  
ATOM   1007  CG2 VAL A  61      10.074 -31.590  21.645  1.00 30.490          C  
ATOM   1008  H   VAL A  61      14.134 -32.897  21.742  1.00 25.860          H  
ATOM   1009  HA  VAL A  61      11.907 -32.419  19.772  1.00 26.240          H  
ATOM   1010  HB  VAL A  61      11.082 -33.478  21.779  1.00 36.590          H  
ATOM   1011 1HG1 VAL A  61      11.175 -32.422  23.970  1.00 36.590          H  
ATOM   1012 2HG1 VAL A  61      12.791 -32.787  23.370  1.00 36.590          H  
ATOM   1013 3HG1 VAL A  61      12.191 -31.141  23.296  1.00 36.590          H  
ATOM   1014 1HG2 VAL A  61       9.356 -31.847  22.425  1.00 36.590          H  
ATOM   1015 2HG2 VAL A  61      10.309 -30.525  21.718  1.00 36.590          H  
ATOM   1016 3HG2 VAL A  61       9.637 -31.800  20.671  1.00 36.590          H  
ATOM   1017  N   ALA A  62      12.113 -29.952  19.749  1.00 23.470          N  
ATOM   1018  CA  ALA A  62      12.411 -28.541  19.597  1.00 24.470          C  
ATOM   1019  C   ALA A  62      12.162 -27.771  20.879  1.00 24.350          C  
ATOM   1020  O   ALA A  62      11.119 -27.912  21.526  1.00 23.770          O  
ATOM   1021  CB  ALA A  62      11.562 -27.929  18.494  1.00 33.860          C  
ATOM   1022  H   ALA A  62      11.413 -30.393  19.169  1.00 28.160          H  
ATOM   1023  HA  ALA A  62      13.467 -28.448  19.339  1.00 29.360          H  
ATOM   1024 1HB  ALA A  62      11.818 -26.877  18.376  1.00 40.630          H  
ATOM   1025 2HB  ALA A  62      11.751 -28.453  17.558  1.00 40.630          H  
ATOM   1026 3HB  ALA A  62      10.508 -28.019  18.756  1.00 40.630          H  
ATOM   1027  N   GLY A  63      13.050 -26.815  21.146  1.00 25.030          N  
ATOM   1028  CA  GLY A  63      12.961 -25.954  22.322  1.00 25.120          C  
ATOM   1029  C   GLY A  63      11.921 -24.865  22.137  1.00 25.320          C  
ATOM   1030  O   GLY A  63      11.704 -24.036  23.018  1.00 25.170          O  
ATOM   1031  H   GLY A  63      13.865 -26.733  20.553  1.00 30.040          H  
ATOM   1032 1HA  GLY A  63      12.707 -26.556  23.191  1.00 30.140          H  
ATOM   1033 2HA  GLY A  63      13.933 -25.505  22.516  1.00 30.140          H  
ATOM   1034  N   HIS A  64      11.284 -24.877  20.974  1.00 25.770          N  
ATOM   1035  CA  HIS A  64      10.263 -23.925  20.620  1.00 26.120          C  
ATOM   1036  C   HIS A  64       8.871 -24.522  20.824  1.00 25.370          C  
ATOM   1037  O   HIS A  64       7.865 -23.878  20.519  1.00 25.710          O  
ATOM   1038  CB  HIS A  64      10.445 -23.522  19.161  1.00 36.430          C  
ATOM   1039  CG  HIS A  64      11.759 -22.872  18.917  1.00 36.430          C  
ATOM   1040  ND1 HIS A  64      12.058 -21.599  19.352  1.00 36.430          N  
ATOM   1041  CD2 HIS A  64      12.872 -23.332  18.300  1.00 36.430          C  
ATOM   1042  CE1 HIS A  64      13.298 -21.303  19.006  1.00 36.430          C  
ATOM   1043  NE2 HIS A  64      13.812 -22.339  18.368  1.00 36.430          N  
ATOM   1044  H   HIS A  64      11.544 -25.578  20.301  1.00 30.920          H  
ATOM   1045  HA  HIS A  64      10.349 -23.038  21.246  1.00 31.340          H  
ATOM   1046 1HB  HIS A  64      10.366 -24.404  18.525  1.00 43.710          H  
ATOM   1047 2HB  HIS A  64       9.656 -22.830  18.870  1.00 43.710          H  
ATOM   1048  HD1 HIS A  64      11.406 -20.931  19.714  1.00 43.710          H  
ATOM   1049  HD2 HIS A  64      13.111 -24.276  17.811  1.00 43.710          H  
ATOM   1050  HE1 HIS A  64      13.727 -20.333  19.259  1.00 43.710          H  
ATOM   1051  N   GLY A  65       8.800 -25.756  21.332  1.00 24.430          N  
ATOM   1052  CA  GLY A  65       7.505 -26.364  21.582  1.00 23.740          C  
ATOM   1053  C   GLY A  65       7.027 -25.938  22.962  1.00 22.910          C  
ATOM   1054  O   GLY A  65       7.666 -25.121  23.631  1.00 22.800          O  
ATOM   1055  H   GLY A  65       9.649 -26.285  21.551  1.00 29.320          H  
ATOM   1056 1HA  GLY A  65       6.788 -26.055  20.822  1.00 28.490          H  
ATOM   1057 2HA  GLY A  65       7.592 -27.449  21.537  1.00 28.490          H  
ATOM   1058  N   ASN A  66       5.898 -26.473  23.408  1.00 22.350          N  
ATOM   1059  CA  ASN A  66       5.404 -26.120  24.729  1.00 21.570          C  
ATOM   1060  C   ASN A  66       6.236 -26.874  25.747  1.00 20.420          C  
ATOM   1061  O   ASN A  66       6.452 -28.077  25.584  1.00 20.110          O  
ATOM   1062  CB  ASN A  66       3.931 -26.449  24.894  1.00 30.510          C  
ATOM   1063  CG  ASN A  66       3.306 -25.865  26.151  1.00 30.510          C  
ATOM   1064  OD1 ASN A  66       3.833 -25.967  27.274  1.00 30.510          O  
ATOM   1065  ND2 ASN A  66       2.154 -25.279  25.997  1.00 30.510          N  
ATOM   1066  H   ASN A  66       5.370 -27.141  22.835  1.00 26.820          H  
ATOM   1067  HA  ASN A  66       5.553 -25.051  24.897  1.00 25.880          H  
ATOM   1068 1HB  ASN A  66       3.375 -26.109  24.021  1.00 36.610          H  
ATOM   1069 2HB  ASN A  66       3.830 -27.507  24.946  1.00 36.610          H  
ATOM   1070 1HD2 ASN A  66       1.693 -24.914  26.807  1.00 36.610          H  
ATOM   1071 2HD2 ASN A  66       1.723 -25.230  25.091  1.00 36.610          H  
ATOM   1072  N   VAL A  67       6.653 -26.222  26.826  1.00 19.840          N  
ATOM   1073  CA  VAL A  67       7.422 -26.947  27.828  1.00 18.780          C  
ATOM   1074  C   VAL A  67       6.650 -28.167  28.337  1.00 18.140          C  
ATOM   1075  O   VAL A  67       7.265 -29.172  28.663  1.00 17.510          O  
ATOM   1076  CB  VAL A  67       7.825 -26.019  28.996  1.00 26.720          C  
ATOM   1077  CG1 VAL A  67       6.602 -25.594  29.834  1.00 26.720          C  
ATOM   1078  CG2 VAL A  67       8.853 -26.743  29.878  1.00 26.720          C  
ATOM   1079  H   VAL A  67       6.458 -25.234  26.923  1.00 23.810          H  
ATOM   1080  HA  VAL A  67       8.341 -27.295  27.355  1.00 22.540          H  
ATOM   1081  HB  VAL A  67       8.268 -25.115  28.580  1.00 32.060          H  
ATOM   1082 1HG1 VAL A  67       6.932 -24.924  30.628  1.00 32.060          H  
ATOM   1083 2HG1 VAL A  67       5.883 -25.074  29.203  1.00 32.060          H  
ATOM   1084 3HG1 VAL A  67       6.126 -26.458  30.289  1.00 32.060          H  
ATOM   1085 1HG2 VAL A  67       9.165 -26.084  30.685  1.00 32.060          H  
ATOM   1086 2HG2 VAL A  67       8.416 -27.641  30.303  1.00 32.060          H  
ATOM   1087 3HG2 VAL A  67       9.721 -27.016  29.275  1.00 32.060          H  
ATOM   1088  N   GLU A  68       5.318 -28.093  28.376  1.00 18.410          N  
ATOM   1089  CA  GLU A  68       4.482 -29.196  28.822  1.00 17.970          C  
ATOM   1090  C   GLU A  68       4.636 -30.408  27.903  1.00 18.190          C  
ATOM   1091  O   GLU A  68       4.548 -31.552  28.354  1.00 17.620          O  
ATOM   1092  CB  GLU A  68       3.017 -28.747  28.852  1.00 25.330          C  
ATOM   1093  CG  GLU A  68       1.990 -29.770  29.350  1.00 25.330          C  
ATOM   1094  CD  GLU A  68       2.124 -30.151  30.805  1.00 25.330          C  
ATOM   1095  OE1 GLU A  68       2.865 -29.506  31.515  1.00 25.330          O  
ATOM   1096  OE2 GLU A  68       1.440 -31.061  31.216  1.00 25.330          O  
ATOM   1097  H   GLU A  68       4.861 -27.226  28.098  1.00 22.090          H  
ATOM   1098  HA  GLU A  68       4.791 -29.477  29.830  1.00 21.560          H  
ATOM   1099 1HB  GLU A  68       2.926 -27.859  29.477  1.00 30.400          H  
ATOM   1100 2HB  GLU A  68       2.716 -28.459  27.845  1.00 30.400          H  
ATOM   1101 1HG  GLU A  68       1.010 -29.332  29.199  1.00 30.400          H  
ATOM   1102 2HG  GLU A  68       2.048 -30.668  28.737  1.00 30.400          H  
ATOM   1103  N   GLN A  69       4.795 -30.162  26.600  1.00 19.100          N  
ATOM   1104  CA  GLN A  69       4.926 -31.215  25.610  1.00 19.470          C  
ATOM   1105  C   GLN A  69       6.284 -31.871  25.763  1.00 18.880          C  
ATOM   1106  O   GLN A  69       6.419 -33.099  25.681  1.00 18.670          O  
ATOM   1107  CB  GLN A  69       4.759 -30.616  24.211  1.00 27.110          C  
ATOM   1108  CG  GLN A  69       3.344 -30.134  23.935  1.00 27.110          C  
ATOM   1109  CD  GLN A  69       3.194 -29.299  22.643  1.00 27.110          C  
ATOM   1110  OE1 GLN A  69       4.061 -28.474  22.225  1.00 27.110          O  
ATOM   1111  NE2 GLN A  69       2.048 -29.505  22.005  1.00 27.110          N  
ATOM   1112  H   GLN A  69       4.900 -29.208  26.268  1.00 22.920          H  
ATOM   1113  HA  GLN A  69       4.152 -31.961  25.780  1.00 23.360          H  
ATOM   1114 1HB  GLN A  69       5.441 -29.782  24.081  1.00 32.530          H  
ATOM   1115 2HB  GLN A  69       5.012 -31.365  23.462  1.00 32.530          H  
ATOM   1116 1HG  GLN A  69       2.713 -31.018  23.818  1.00 32.530          H  
ATOM   1117 2HG  GLN A  69       2.983 -29.560  24.779  1.00 32.530          H  
ATOM   1118 1HE2 GLN A  69       1.841 -29.012  21.162  1.00 32.530          H  
ATOM   1119 2HE2 GLN A  69       1.360 -30.177  22.389  1.00 32.530          H  
ATOM   1120  N   MET A  70       7.295 -31.036  26.009  1.00 18.680          N  
ATOM   1121  CA  MET A  70       8.650 -31.520  26.175  1.00 18.240          C  
ATOM   1122  C   MET A  70       8.680 -32.399  27.416  1.00 17.220          C  
ATOM   1123  O   MET A  70       9.313 -33.460  27.431  1.00 17.020          O  
ATOM   1124  CB  MET A  70       9.616 -30.346  26.295  1.00 25.710          C  
ATOM   1125  CG  MET A  70       9.732 -29.507  25.008  1.00 25.710          C  
ATOM   1126  SD  MET A  70      10.759 -28.027  25.182  1.00 25.710          S  
ATOM   1127  CE  MET A  70      12.439 -28.677  25.159  1.00 25.710          C  
ATOM   1128  H   MET A  70       7.088 -30.029  26.033  1.00 22.420          H  
ATOM   1129  HA  MET A  70       8.921 -32.134  25.314  1.00 21.890          H  
ATOM   1130 1HB  MET A  70       9.290 -29.692  27.101  1.00 30.850          H  
ATOM   1131 2HB  MET A  70      10.602 -30.720  26.553  1.00 30.850          H  
ATOM   1132 1HG  MET A  70      10.143 -30.113  24.220  1.00 30.850          H  
ATOM   1133 2HG  MET A  70       8.734 -29.190  24.696  1.00 30.850          H  
ATOM   1134 1HE  MET A  70      13.145 -27.857  25.277  1.00 30.850          H  
ATOM   1135 2HE  MET A  70      12.576 -29.387  25.968  1.00 30.850          H  
ATOM   1136 3HE  MET A  70      12.624 -29.165  24.205  1.00 30.850          H  
ATOM   1137  N   LYS A  71       7.960 -31.960  28.458  1.00 16.660          N  
ATOM   1138  CA  LYS A  71       7.894 -32.692  29.695  1.00 15.710          C  
ATOM   1139  C   LYS A  71       7.120 -33.986  29.500  1.00 15.770          C  
ATOM   1140  O   LYS A  71       7.551 -35.015  29.994  1.00 15.250          O  
ATOM   1141  CB  LYS A  71       7.306 -31.828  30.789  1.00 22.370          C  
ATOM   1142  CG  LYS A  71       8.192 -30.628  31.212  1.00 22.370          C  
ATOM   1143  CD  LYS A  71       9.476 -31.042  31.871  1.00 22.370          C  
ATOM   1144  CE  LYS A  71      10.130 -29.854  32.563  1.00 22.370          C  
ATOM   1145  NZ  LYS A  71      11.192 -30.288  33.503  1.00 22.370          N  
ATOM   1146  H   LYS A  71       7.480 -31.060  28.385  1.00 19.990          H  
ATOM   1147  HA  LYS A  71       8.903 -32.958  29.985  1.00 18.850          H  
ATOM   1148 1HB  LYS A  71       6.341 -31.438  30.465  1.00 26.850          H  
ATOM   1149 2HB  LYS A  71       7.130 -32.429  31.674  1.00 26.850          H  
ATOM   1150 1HG  LYS A  71       8.496 -30.082  30.354  1.00 26.850          H  
ATOM   1151 2HG  LYS A  71       7.628 -29.969  31.870  1.00 26.850          H  
ATOM   1152 1HD  LYS A  71       9.351 -31.864  32.532  1.00 26.850          H  
ATOM   1153 2HD  LYS A  71      10.165 -31.357  31.092  1.00 26.850          H  
ATOM   1154 1HE  LYS A  71      10.570 -29.208  31.806  1.00 26.850          H  
ATOM   1155 2HE  LYS A  71       9.379 -29.293  33.117  1.00 26.850          H  
ATOM   1156 1HZ  LYS A  71      11.607 -29.490  33.948  1.00 26.850          H  
ATOM   1157 2HZ  LYS A  71      10.733 -30.890  34.233  1.00 26.850          H  
ATOM   1158 3HZ  LYS A  71      11.899 -30.814  33.022  1.00 26.850          H  
ATOM   1159  N   ALA A  72       6.054 -33.993  28.697  1.00 16.510          N  
ATOM   1160  CA  ALA A  72       5.354 -35.250  28.468  1.00 16.770          C  
ATOM   1161  C   ALA A  72       6.323 -36.295  27.890  1.00 16.980          C  
ATOM   1162  O   ALA A  72       6.265 -37.476  28.258  1.00 16.800          O  
ATOM   1163  CB  ALA A  72       4.180 -35.036  27.542  1.00 23.370          C  
ATOM   1164  H   ALA A  72       5.672 -33.119  28.330  1.00 19.810          H  
ATOM   1165  HA  ALA A  72       4.988 -35.613  29.418  1.00 20.120          H  
ATOM   1166 1HB  ALA A  72       3.654 -35.977  27.397  1.00 28.050          H  
ATOM   1167 2HB  ALA A  72       3.506 -34.299  27.986  1.00 28.050          H  
ATOM   1168 3HB  ALA A  72       4.540 -34.667  26.582  1.00 28.050          H  
ATOM   1169  N   GLN A  73       7.236 -35.873  27.002  1.00 17.440          N  
ATOM   1170  CA  GLN A  73       8.216 -36.826  26.482  1.00 17.770          C  
ATOM   1171  C   GLN A  73       9.158 -37.294  27.605  1.00 17.050          C  
ATOM   1172  O   GLN A  73       9.506 -38.480  27.681  1.00 17.120          O  
ATOM   1173  CB  GLN A  73       9.007 -36.250  25.329  1.00 24.750          C  
ATOM   1174  CG  GLN A  73       8.216 -36.034  24.083  1.00 24.750          C  
ATOM   1175  CD  GLN A  73       9.092 -35.544  22.991  1.00 24.750          C  
ATOM   1176  OE1 GLN A  73      10.239 -35.181  23.257  1.00 24.750          O  
ATOM   1177  NE2 GLN A  73       8.584 -35.531  21.771  1.00 24.750          N  
ATOM   1178  H   GLN A  73       7.195 -34.900  26.669  1.00 20.930          H  
ATOM   1179  HA  GLN A  73       7.679 -37.699  26.112  1.00 21.320          H  
ATOM   1180 1HB  GLN A  73       9.462 -35.304  25.629  1.00 29.700          H  
ATOM   1181 2HB  GLN A  73       9.781 -36.920  25.077  1.00 29.700          H  
ATOM   1182 1HG  GLN A  73       7.759 -36.973  23.771  1.00 29.700          H  
ATOM   1183 2HG  GLN A  73       7.444 -35.285  24.271  1.00 29.700          H  
ATOM   1184 1HE2 GLN A  73       9.133 -35.216  20.994  1.00 29.700          H  
ATOM   1185 2HE2 GLN A  73       7.620 -35.846  21.629  1.00 29.700          H  
ATOM   1186  N   VAL A  74       9.520 -36.371  28.509  1.00 16.440          N  
ATOM   1187  CA  VAL A  74      10.355 -36.700  29.670  1.00 15.840          C  
ATOM   1188  C   VAL A  74       9.662 -37.722  30.540  1.00 15.300          C  
ATOM   1189  O   VAL A  74      10.309 -38.631  31.059  1.00 15.310          O  
ATOM   1190  CB  VAL A  74      10.688 -35.463  30.548  1.00 22.420          C  
ATOM   1191  CG1 VAL A  74      11.368 -35.894  31.862  1.00 22.420          C  
ATOM   1192  CG2 VAL A  74      11.596 -34.522  29.788  1.00 22.420          C  
ATOM   1193  H   VAL A  74       9.248 -35.397  28.322  1.00 19.730          H  
ATOM   1194  HA  VAL A  74      11.280 -37.133  29.328  1.00 19.010          H  
ATOM   1195  HB  VAL A  74       9.782 -34.960  30.812  1.00 26.900          H  
ATOM   1196 1HG1 VAL A  74      11.583 -35.008  32.458  1.00 26.900          H  
ATOM   1197 2HG1 VAL A  74      10.719 -36.551  32.441  1.00 26.900          H  
ATOM   1198 3HG1 VAL A  74      12.297 -36.417  31.634  1.00 26.900          H  
ATOM   1199 1HG2 VAL A  74      11.815 -33.651  30.401  1.00 26.900          H  
ATOM   1200 2HG2 VAL A  74      12.519 -35.032  29.547  1.00 26.900          H  
ATOM   1201 3HG2 VAL A  74      11.114 -34.205  28.876  1.00 26.900          H  
ATOM   1202  N   TRP A  75       8.370 -37.537  30.753  1.00 14.960          N  
ATOM   1203  CA  TRP A  75       7.594 -38.425  31.586  1.00 14.550          C  
ATOM   1204  C   TRP A  75       7.633 -39.834  31.051  1.00 14.850          C  
ATOM   1205  O   TRP A  75       7.840 -40.778  31.816  1.00 14.650          O  
ATOM   1206  CB  TRP A  75       6.146 -37.980  31.610  1.00 20.530          C  
ATOM   1207  CG  TRP A  75       5.952 -36.634  32.170  1.00 20.530          C  
ATOM   1208  CD1 TRP A  75       6.878 -35.834  32.762  1.00 20.530          C  
ATOM   1209  CD2 TRP A  75       4.734 -35.893  32.169  1.00 20.530          C  
ATOM   1210  NE1 TRP A  75       6.329 -34.654  33.077  1.00 20.530          N  
ATOM   1211  CE2 TRP A  75       5.016 -34.665  32.737  1.00 20.530          C  
ATOM   1212  CE3 TRP A  75       3.441 -36.164  31.719  1.00 20.530          C  
ATOM   1213  CZ2 TRP A  75       4.064 -33.692  32.873  1.00 20.530          C  
ATOM   1214  CZ3 TRP A  75       2.478 -35.190  31.857  1.00 20.530          C  
ATOM   1215  CH2 TRP A  75       2.783 -33.983  32.419  1.00 20.530          C  
ATOM   1216  H   TRP A  75       7.935 -36.720  30.328  1.00 17.950          H  
ATOM   1217  HA  TRP A  75       8.013 -38.418  32.590  1.00 17.460          H  
ATOM   1218 1HB  TRP A  75       5.785 -37.947  30.594  1.00 24.640          H  
ATOM   1219 2HB  TRP A  75       5.543 -38.689  32.105  1.00 24.640          H  
ATOM   1220  HD1 TRP A  75       7.924 -36.078  32.925  1.00 24.640          H  
ATOM   1221  HE1 TRP A  75       6.842 -33.842  33.508  1.00 24.640          H  
ATOM   1222  HE3 TRP A  75       3.200 -37.122  31.265  1.00 24.640          H  
ATOM   1223  HZ2 TRP A  75       4.286 -32.716  33.316  1.00 24.640          H  
ATOM   1224  HZ3 TRP A  75       1.471 -35.402  31.503  1.00 24.640          H  
ATOM   1225  HH2 TRP A  75       2.003 -33.221  32.510  1.00 24.640          H  
ATOM   1226  N   LEU A  76       7.453 -39.987  29.737  1.00 15.460          N  
ATOM   1227  CA  LEU A  76       7.507 -41.315  29.162  1.00 15.890          C  
ATOM   1228  C   LEU A  76       8.922 -41.885  29.300  1.00 16.040          C  
ATOM   1229  O   LEU A  76       9.085 -43.057  29.644  1.00 16.220          O  
ATOM   1230  CB  LEU A  76       7.038 -41.269  27.699  1.00 22.070          C  
ATOM   1231  CG  LEU A  76       5.497 -40.937  27.478  1.00 22.070          C  
ATOM   1232  CD1 LEU A  76       5.224 -40.727  25.997  1.00 22.070          C  
ATOM   1233  CD2 LEU A  76       4.614 -42.084  27.995  1.00 22.070          C  
ATOM   1234  H   LEU A  76       7.231 -39.166  29.158  1.00 18.550          H  
ATOM   1235  HA  LEU A  76       6.843 -41.958  29.726  1.00 19.070          H  
ATOM   1236 1HB  LEU A  76       7.621 -40.503  27.181  1.00 26.490          H  
ATOM   1237 2HB  LEU A  76       7.247 -42.235  27.240  1.00 26.490          H  
ATOM   1238  HG  LEU A  76       5.250 -40.011  28.005  1.00 26.490          H  
ATOM   1239 1HD1 LEU A  76       4.173 -40.484  25.850  1.00 26.490          H  
ATOM   1240 2HD1 LEU A  76       5.836 -39.909  25.620  1.00 26.490          H  
ATOM   1241 3HD1 LEU A  76       5.454 -41.621  25.480  1.00 26.490          H  
ATOM   1242 1HD2 LEU A  76       3.566 -41.831  27.824  1.00 26.490          H  
ATOM   1243 2HD2 LEU A  76       4.857 -42.991  27.461  1.00 26.490          H  
ATOM   1244 3HD2 LEU A  76       4.766 -42.240  29.056  1.00 26.490          H  
ATOM   1245  N   ARG A  77       9.951 -41.053  29.094  1.00 16.070          N  
ATOM   1246  CA  ARG A  77      11.315 -41.535  29.256  1.00 16.360          C  
ATOM   1247  C   ARG A  77      11.536 -42.045  30.671  1.00 15.830          C  
ATOM   1248  O   ARG A  77      12.135 -43.098  30.866  1.00 16.150          O  
ATOM   1249  CB  ARG A  77      12.316 -40.438  28.956  1.00 22.790          C  
ATOM   1250  CG  ARG A  77      13.783 -40.825  29.081  1.00 22.790          C  
ATOM   1251  CD  ARG A  77      14.648 -39.682  28.705  1.00 22.790          C  
ATOM   1252  NE  ARG A  77      16.075 -39.967  28.798  1.00 22.790          N  
ATOM   1253  CZ  ARG A  77      16.807 -39.909  29.937  1.00 22.790          C  
ATOM   1254  NH1 ARG A  77      16.236 -39.608  31.094  1.00 22.790          N  
ATOM   1255  NH2 ARG A  77      18.106 -40.153  29.892  1.00 22.790          N  
ATOM   1256  H   ARG A  77       9.782 -40.091  28.783  1.00 19.280          H  
ATOM   1257  HA  ARG A  77      11.475 -42.359  28.559  1.00 19.630          H  
ATOM   1258 1HB  ARG A  77      12.144 -40.083  27.960  1.00 27.350          H  
ATOM   1259 2HB  ARG A  77      12.146 -39.602  29.625  1.00 27.350          H  
ATOM   1260 1HG  ARG A  77      14.003 -41.110  30.108  1.00 27.350          H  
ATOM   1261 2HG  ARG A  77      13.988 -41.660  28.426  1.00 27.350          H  
ATOM   1262 1HD  ARG A  77      14.439 -39.461  27.672  1.00 27.350          H  
ATOM   1263 2HD  ARG A  77      14.419 -38.812  29.315  1.00 27.350          H  
ATOM   1264  HE  ARG A  77      16.573 -40.183  27.909  1.00 27.350          H  
ATOM   1265 1HH1 ARG A  77      15.246 -39.421  31.140  1.00 27.350          H  
ATOM   1266 2HH1 ARG A  77      16.792 -39.566  31.937  1.00 27.350          H  
ATOM   1267 1HH2 ARG A  77      18.550 -40.377  29.010  1.00 27.350          H  
ATOM   1268 2HH2 ARG A  77      18.660 -40.110  30.734  1.00 27.350          H  
ATOM   1269  N   ALA A  78      11.074 -41.286  31.671  1.00 15.140          N  
ATOM   1270  CA  ALA A  78      11.201 -41.688  33.063  1.00 14.720          C  
ATOM   1271  C   ALA A  78      10.437 -42.984  33.332  1.00 14.750          C  
ATOM   1272  O   ALA A  78      10.937 -43.904  33.980  1.00 14.800          O  
ATOM   1273  CB  ALA A  78      10.683 -40.595  33.954  1.00 20.780          C  
ATOM   1274  H   ALA A  78      10.628 -40.394  31.448  1.00 18.170          H  
ATOM   1275  HA  ALA A  78      12.250 -41.847  33.282  1.00 17.660          H  
ATOM   1276 1HB  ALA A  78      10.790 -40.909  34.974  1.00 24.930          H  
ATOM   1277 2HB  ALA A  78      11.238 -39.679  33.776  1.00 24.930          H  
ATOM   1278 3HB  ALA A  78       9.629 -40.426  33.732  1.00 24.930          H  
ATOM   1279  N   LEU A  79       9.246 -43.112  32.753  1.00 14.880          N  
ATOM   1280  CA  LEU A  79       8.418 -44.295  32.932  1.00 15.050          C  
ATOM   1281  C   LEU A  79       9.126 -45.555  32.422  1.00 15.640          C  
ATOM   1282  O   LEU A  79       8.953 -46.633  32.993  1.00 15.850          O  
ATOM   1283  CB  LEU A  79       7.053 -44.062  32.267  1.00 21.000          C  
ATOM   1284  CG  LEU A  79       5.904 -45.086  32.523  1.00 21.000          C  
ATOM   1285  CD1 LEU A  79       5.580 -45.194  34.048  1.00 21.000          C  
ATOM   1286  CD2 LEU A  79       4.664 -44.588  31.756  1.00 21.000          C  
ATOM   1287  H   LEU A  79       8.854 -42.319  32.237  1.00 17.860          H  
ATOM   1288  HA  LEU A  79       8.261 -44.427  33.986  1.00 18.060          H  
ATOM   1289 1HB  LEU A  79       6.696 -43.076  32.572  1.00 25.200          H  
ATOM   1290 2HB  LEU A  79       7.217 -44.033  31.189  1.00 25.200          H  
ATOM   1291  HG  LEU A  79       6.197 -46.074  32.160  1.00 25.200          H  
ATOM   1292 1HD1 LEU A  79       4.762 -45.900  34.194  1.00 25.200          H  
ATOM   1293 2HD1 LEU A  79       6.446 -45.550  34.599  1.00 25.200          H  
ATOM   1294 3HD1 LEU A  79       5.289 -44.233  34.427  1.00 25.200          H  
ATOM   1295 1HD2 LEU A  79       3.837 -45.284  31.903  1.00 25.200          H  
ATOM   1296 2HD2 LEU A  79       4.377 -43.600  32.125  1.00 25.200          H  
ATOM   1297 3HD2 LEU A  79       4.898 -44.523  30.692  1.00 25.200          H  
ATOM   1298  N   GLU A  80       9.962 -45.403  31.382  1.00 16.150          N  
ATOM   1299  CA  GLU A  80      10.737 -46.487  30.770  1.00 16.760          C  
ATOM   1300  C   GLU A  80      12.036 -46.859  31.527  1.00 16.820          C  
ATOM   1301  O   GLU A  80      12.750 -47.779  31.113  1.00 17.200          O  
ATOM   1302  CB  GLU A  80      11.087 -46.107  29.327  1.00 23.220          C  
ATOM   1303  CG  GLU A  80       9.892 -46.037  28.382  1.00 23.220          C  
ATOM   1304  CD  GLU A  80      10.239 -45.467  27.034  1.00 23.220          C  
ATOM   1305  OE1 GLU A  80      11.349 -44.992  26.864  1.00 23.220          O  
ATOM   1306  OE2 GLU A  80       9.406 -45.496  26.160  1.00 23.220          O  
ATOM   1307  H   GLU A  80      10.008 -44.481  30.931  1.00 19.380          H  
ATOM   1308  HA  GLU A  80      10.104 -47.371  30.747  1.00 20.110          H  
ATOM   1309 1HB  GLU A  80      11.569 -45.129  29.323  1.00 27.860          H  
ATOM   1310 2HB  GLU A  80      11.797 -46.823  28.922  1.00 27.860          H  
ATOM   1311 1HG  GLU A  80       9.500 -47.042  28.247  1.00 27.860          H  
ATOM   1312 2HG  GLU A  80       9.111 -45.437  28.838  1.00 27.860          H  
ATOM   1313  N   THR A  81      12.358 -46.138  32.603  1.00 16.590          N  
ATOM   1314  CA  THR A  81      13.542 -46.414  33.425  1.00 16.670          C  
ATOM   1315  C   THR A  81      13.154 -47.559  34.334  1.00 16.450          C  
ATOM   1316  O   THR A  81      12.038 -48.064  34.226  1.00 16.350          O  
ATOM   1317  CB  THR A  81      14.011 -45.222  34.285  1.00 23.310          C  
ATOM   1318  OG1 THR A  81      13.015 -44.919  35.262  1.00 23.310          O  
ATOM   1319  CG2 THR A  81      14.315 -44.006  33.451  1.00 23.310          C  
ATOM   1320  H   THR A  81      11.736 -45.383  32.891  1.00 19.910          H  
ATOM   1321  HA  THR A  81      14.363 -46.737  32.786  1.00 20.000          H  
ATOM   1322  HB  THR A  81      14.922 -45.503  34.809  1.00 27.970          H  
ATOM   1323  HG1 THR A  81      12.199 -44.604  34.820  1.00 27.970          H  
ATOM   1324 1HG2 THR A  81      14.649 -43.192  34.092  1.00 27.970          H  
ATOM   1325 2HG2 THR A  81      15.094 -44.247  32.732  1.00 27.970          H  
ATOM   1326 3HG2 THR A  81      13.429 -43.716  32.926  1.00 27.970          H  
ATOM   1327  N   SER A  82      14.055 -48.019  35.214  1.00 16.520          N  
ATOM   1328  CA  SER A  82      13.702 -49.152  36.071  1.00 16.730          C  
ATOM   1329  C   SER A  82      12.335 -48.913  36.711  1.00 16.650          C  
ATOM   1330  O   SER A  82      11.491 -49.814  36.735  1.00 16.880          O  
ATOM   1331  CB  SER A  82      14.748 -49.333  37.155  1.00 23.340          C  
ATOM   1332  OG  SER A  82      15.992 -49.679  36.606  1.00 23.340          O  
ATOM   1333  H   SER A  82      14.972 -47.604  35.285  1.00 19.820          H  
ATOM   1334  HA  SER A  82      13.650 -50.053  35.460  1.00 20.080          H  
ATOM   1335 1HB  SER A  82      14.842 -48.409  37.727  1.00 28.010          H  
ATOM   1336 2HB  SER A  82      14.420 -50.110  37.844  1.00 28.010          H  
ATOM   1337  HG  SER A  82      16.583 -49.814  37.353  1.00 28.010          H  
ATOM   1338  N   VAL A  83      12.121 -47.709  37.253  1.00 16.450          N  
ATOM   1339  CA  VAL A  83      10.804 -47.348  37.739  1.00 16.480          C  
ATOM   1340  C   VAL A  83      10.694 -45.820  37.890  1.00 15.880          C  
ATOM   1341  O   VAL A  83      11.589 -45.184  38.456  1.00 15.920          O  
ATOM   1342  CB  VAL A  83      10.511 -48.090  39.075  1.00 23.060          C  
ATOM   1343  CG1 VAL A  83      11.491 -47.649  40.162  1.00 23.060          C  
ATOM   1344  CG2 VAL A  83       9.059 -47.897  39.493  1.00 23.060          C  
ATOM   1345  H   VAL A  83      12.867 -47.027  37.244  1.00 19.740          H  
ATOM   1346  HA  VAL A  83      10.068 -47.671  37.000  1.00 19.780          H  
ATOM   1347  HB  VAL A  83      10.679 -49.149  38.922  1.00 27.670          H  
ATOM   1348 1HG1 VAL A  83      11.294 -48.214  41.070  1.00 27.670          H  
ATOM   1349 2HG1 VAL A  83      12.509 -47.835  39.831  1.00 27.670          H  
ATOM   1350 3HG1 VAL A  83      11.366 -46.593  40.379  1.00 27.670          H  
ATOM   1351 1HG2 VAL A  83       8.873 -48.454  40.410  1.00 27.670          H  
ATOM   1352 2HG2 VAL A  83       8.854 -46.870  39.671  1.00 27.670          H  
ATOM   1353 3HG2 VAL A  83       8.402 -48.263  38.707  1.00 27.670          H  
ATOM   1354  N   ALA A  84       9.574 -45.242  37.454  1.00 15.450          N  
ATOM   1355  CA  ALA A  84       9.320 -43.813  37.664  1.00 15.010          C  
ATOM   1356  C   ALA A  84       9.182 -43.636  39.157  1.00 14.870          C  
ATOM   1357  O   ALA A  84       8.768 -44.566  39.838  1.00 14.870          O  
ATOM   1358  CB  ALA A  84       8.089 -43.338  36.922  1.00 21.190          C  
ATOM   1359  H   ALA A  84       8.891 -45.816  36.977  1.00 18.540          H  
ATOM   1360  HA  ALA A  84      10.180 -43.236  37.328  1.00 18.010          H  
ATOM   1361 1HB  ALA A  84       7.921 -42.293  37.144  1.00 25.430          H  
ATOM   1362 2HB  ALA A  84       8.233 -43.456  35.880  1.00 25.430          H  
ATOM   1363 3HB  ALA A  84       7.252 -43.903  37.228  1.00 25.430          H  
ATOM   1364  N   ALA A  85       9.511 -42.489  39.725  1.00 14.900          N  
ATOM   1365  CA  ALA A  85       9.347 -42.449  41.159  1.00 14.930          C  
ATOM   1366  C   ALA A  85       7.896 -42.762  41.476  1.00 14.840          C  
ATOM   1367  O   ALA A  85       6.995 -42.234  40.822  1.00 14.760          O  
ATOM   1368  CB  ALA A  85       9.760 -41.121  41.677  1.00 20.890          C  
ATOM   1369  H   ALA A  85       9.819 -41.653  39.219  1.00 17.880          H  
ATOM   1370  HA  ALA A  85       9.968 -43.225  41.606  1.00 17.920          H  
ATOM   1371 1HB  ALA A  85       9.637 -41.070  42.736  1.00 25.070          H  
ATOM   1372 2HB  ALA A  85      10.759 -40.914  41.431  1.00 25.070          H  
ATOM   1373 3HB  ALA A  85       9.156 -40.444  41.199  1.00 25.070          H  
ATOM   1374  N   ASP A  86       7.687 -43.543  42.544  1.00 15.060          N  
ATOM   1375  CA  ASP A  86       6.381 -44.038  42.982  1.00 15.440          C  
ATOM   1376  C   ASP A  86       5.279 -43.010  43.030  1.00 15.440          C  
ATOM   1377  O   ASP A  86       4.130 -43.327  42.705  1.00 15.420          O  
ATOM   1378  CB  ASP A  86       6.502 -44.640  44.384  1.00 21.460          C  
ATOM   1379  CG  ASP A  86       7.256 -45.955  44.428  1.00 21.460          C  
ATOM   1380  OD1 ASP A  86       7.411 -46.571  43.409  1.00 21.460          O  
ATOM   1381  OD2 ASP A  86       7.686 -46.319  45.489  1.00 21.460          O  
ATOM   1382  H   ASP A  86       8.497 -43.916  43.020  1.00 18.070          H  
ATOM   1383  HA  ASP A  86       6.081 -44.823  42.284  1.00 18.530          H  
ATOM   1384 1HB  ASP A  86       6.997 -43.930  45.046  1.00 25.760          H  
ATOM   1385 2HB  ASP A  86       5.504 -44.807  44.787  1.00 25.760          H  
ATOM   1386  N   PHE A  87       5.598 -41.771  43.393  1.00 15.580          N  
ATOM   1387  CA  PHE A  87       4.592 -40.729  43.490  1.00 15.760          C  
ATOM   1388  C   PHE A  87       3.749 -40.592  42.224  1.00 15.510          C  
ATOM   1389  O   PHE A  87       2.617 -40.113  42.301  1.00 15.630          O  
ATOM   1390  CB  PHE A  87       5.228 -39.359  43.738  1.00 21.990          C  
ATOM   1391  CG  PHE A  87       5.896 -38.760  42.521  1.00 21.990          C  
ATOM   1392  CD1 PHE A  87       5.178 -38.045  41.642  1.00 21.990          C  
ATOM   1393  CD2 PHE A  87       7.214 -38.885  42.267  1.00 21.990          C  
ATOM   1394  CE1 PHE A  87       5.738 -37.486  40.534  1.00 21.990          C  
ATOM   1395  CE2 PHE A  87       7.758 -38.295  41.117  1.00 21.990          C  
ATOM   1396  CZ  PHE A  87       7.017 -37.621  40.284  1.00 21.990          C  
ATOM   1397  H   PHE A  87       6.551 -41.559  43.674  1.00 18.700          H  
ATOM   1398  HA  PHE A  87       3.932 -40.971  44.322  1.00 18.910          H  
ATOM   1399 1HB  PHE A  87       4.466 -38.668  44.082  1.00 26.390          H  
ATOM   1400 2HB  PHE A  87       5.959 -39.440  44.502  1.00 26.390          H  
ATOM   1401  HD1 PHE A  87       4.145 -37.929  41.826  1.00 26.390          H  
ATOM   1402  HD2 PHE A  87       7.837 -39.441  42.955  1.00 26.390          H  
ATOM   1403  HE1 PHE A  87       5.146 -36.934  39.858  1.00 26.390          H  
ATOM   1404  HE2 PHE A  87       8.802 -38.382  40.869  1.00 26.390          H  
ATOM   1405  HZ  PHE A  87       7.457 -37.174  39.396  1.00 26.390          H  
ATOM   1406  N   TYR A  88       4.257 -41.026  41.058  1.00 15.360          N  
ATOM   1407  CA  TYR A  88       3.516 -40.866  39.814  1.00 15.320          C  
ATOM   1408  C   TYR A  88       2.148 -41.518  39.883  1.00 15.480          C  
ATOM   1409  O   TYR A  88       1.178 -41.004  39.317  1.00 15.440          O  
ATOM   1410  CB  TYR A  88       4.281 -41.457  38.621  1.00 21.460          C  
ATOM   1411  CG  TYR A  88       4.201 -42.989  38.344  1.00 21.460          C  
ATOM   1412  CD1 TYR A  88       3.198 -43.472  37.524  1.00 21.460          C  
ATOM   1413  CD2 TYR A  88       5.136 -43.870  38.828  1.00 21.460          C  
ATOM   1414  CE1 TYR A  88       3.154 -44.802  37.187  1.00 21.460          C  
ATOM   1415  CE2 TYR A  88       5.098 -45.190  38.499  1.00 21.460          C  
ATOM   1416  CZ  TYR A  88       4.122 -45.660  37.672  1.00 21.460          C  
ATOM   1417  OH  TYR A  88       4.105 -46.994  37.323  1.00 21.460          O  
ATOM   1418  H   TYR A  88       5.190 -41.451  41.040  1.00 18.430          H  
ATOM   1419  HA  TYR A  88       3.369 -39.801  39.641  1.00 18.380          H  
ATOM   1420 1HB  TYR A  88       3.941 -40.956  37.721  1.00 25.760          H  
ATOM   1421 2HB  TYR A  88       5.335 -41.206  38.747  1.00 25.760          H  
ATOM   1422  HD1 TYR A  88       2.449 -42.786  37.134  1.00 25.760          H  
ATOM   1423  HD2 TYR A  88       5.915 -43.543  39.441  1.00 25.760          H  
ATOM   1424  HE1 TYR A  88       2.369 -45.171  36.533  1.00 25.760          H  
ATOM   1425  HE2 TYR A  88       5.865 -45.866  38.886  1.00 25.760          H  
ATOM   1426  HH  TYR A  88       3.383 -47.155  36.711  1.00 25.760          H  
ATOM   1427  N   HIS A  89       2.028 -42.576  40.685  1.00 15.790          N  
ATOM   1428  CA  HIS A  89       0.798 -43.334  40.816  1.00 16.070          C  
ATOM   1429  C   HIS A  89      -0.291 -42.545  41.509  1.00 15.800          C  
ATOM   1430  O   HIS A  89      -1.465 -42.918  41.457  1.00 16.070          O  
ATOM   1431  CB  HIS A  89       1.012 -44.594  41.661  1.00 22.390          C  
ATOM   1432  CG  HIS A  89       1.757 -45.714  41.031  1.00 22.390          C  
ATOM   1433  ND1 HIS A  89       1.216 -46.498  40.029  1.00 22.390          N  
ATOM   1434  CD2 HIS A  89       2.986 -46.216  41.280  1.00 22.390          C  
ATOM   1435  CE1 HIS A  89       2.083 -47.433  39.696  1.00 22.390          C  
ATOM   1436  NE2 HIS A  89       3.164 -47.285  40.441  1.00 22.390          N  
ATOM   1437  H   HIS A  89       2.849 -42.912  41.199  1.00 18.950          H  
ATOM   1438  HA  HIS A  89       0.441 -43.623  39.829  1.00 19.280          H  
ATOM   1439 1HB  HIS A  89       1.553 -44.313  42.566  1.00 26.860          H  
ATOM   1440 2HB  HIS A  89       0.044 -44.976  41.976  1.00 26.860          H  
ATOM   1441  HD2 HIS A  89       3.700 -45.849  42.018  1.00 26.860          H  
ATOM   1442  HE1 HIS A  89       1.935 -48.197  38.935  1.00 26.860          H  
ATOM   1443  HE2 HIS A  89       3.994 -47.861  40.403  1.00 26.860          H  
ATOM   1444  N   ARG A  90       0.099 -41.491  42.221  1.00 15.420          N  
ATOM   1445  CA  ARG A  90      -0.829 -40.704  42.996  1.00 15.560          C  
ATOM   1446  C   ARG A  90      -0.990 -39.251  42.549  1.00 14.910          C  
ATOM   1447  O   ARG A  90      -1.644 -38.485  43.271  1.00 14.960          O  
ATOM   1448  CB  ARG A  90      -0.396 -40.719  44.453  1.00 21.730          C  
ATOM   1449  CG  ARG A  90      -0.507 -42.077  45.129  1.00 21.730          C  
ATOM   1450  CD  ARG A  90       0.121 -42.082  46.477  1.00 21.730          C  
ATOM   1451  NE  ARG A  90      -0.085 -43.356  47.168  1.00 21.730          N  
ATOM   1452  CZ  ARG A  90       0.648 -44.484  46.988  1.00 21.730          C  
ATOM   1453  NH1 ARG A  90       1.656 -44.509  46.134  1.00 21.730          N  
ATOM   1454  NH2 ARG A  90       0.346 -45.573  47.678  1.00 21.730          N  
ATOM   1455  H   ARG A  90       1.078 -41.200  42.201  1.00 18.500          H  
ATOM   1456  HA  ARG A  90      -1.805 -41.182  42.929  1.00 18.670          H  
ATOM   1457 1HB  ARG A  90       0.648 -40.402  44.514  1.00 26.070          H  
ATOM   1458 2HB  ARG A  90      -0.991 -40.011  45.026  1.00 26.070          H  
ATOM   1459 1HG  ARG A  90      -1.559 -42.337  45.240  1.00 26.070          H  
ATOM   1460 2HG  ARG A  90      -0.017 -42.827  44.513  1.00 26.070          H  
ATOM   1461 1HD  ARG A  90       1.191 -41.896  46.392  1.00 26.070          H  
ATOM   1462 2HD  ARG A  90      -0.331 -41.294  47.080  1.00 26.070          H  
ATOM   1463  HE  ARG A  90      -0.845 -43.398  47.837  1.00 26.070          H  
ATOM   1464 1HH1 ARG A  90       1.896 -43.684  45.605  1.00 26.070          H  
ATOM   1465 2HH1 ARG A  90       2.191 -45.357  46.011  1.00 26.070          H  
ATOM   1466 1HH2 ARG A  90      -0.425 -45.559  48.332  1.00 26.070          H  
ATOM   1467 2HH2 ARG A  90       0.882 -46.419  47.552  1.00 26.070          H  
ATOM   1468  N   LEU A  91      -0.409 -38.831  41.410  1.00 14.430          N  
ATOM   1469  CA  LEU A  91      -0.634 -37.433  41.037  1.00 13.870          C  
ATOM   1470  C   LEU A  91      -1.606 -37.292  39.899  1.00 13.380          C  
ATOM   1471  O   LEU A  91      -1.311 -37.622  38.752  1.00 13.360          O  
ATOM   1472  CB  LEU A  91       0.616 -36.663  40.633  1.00 19.640          C  
ATOM   1473  CG  LEU A  91       1.742 -36.505  41.627  1.00 19.640          C  
ATOM   1474  CD1 LEU A  91       2.811 -35.744  40.912  1.00 19.640          C  
ATOM   1475  CD2 LEU A  91       1.333 -35.746  42.889  1.00 19.640          C  
ATOM   1476  H   LEU A  91       0.131 -39.462  40.803  1.00 17.320          H  
ATOM   1477  HA  LEU A  91      -1.065 -36.922  41.885  1.00 16.640          H  
ATOM   1478 1HB  LEU A  91       1.033 -37.159  39.756  1.00 23.570          H  
ATOM   1479 2HB  LEU A  91       0.303 -35.660  40.330  1.00 23.570          H  
ATOM   1480  HG  LEU A  91       2.097 -37.486  41.906  1.00 23.570          H  
ATOM   1481 1HD1 LEU A  91       3.668 -35.617  41.540  1.00 23.570          H  
ATOM   1482 2HD1 LEU A  91       3.073 -36.305  40.039  1.00 23.570          H  
ATOM   1483 3HD1 LEU A  91       2.432 -34.764  40.620  1.00 23.570          H  
ATOM   1484 1HD2 LEU A  91       2.197 -35.650  43.550  1.00 23.570          H  
ATOM   1485 2HD2 LEU A  91       0.984 -34.756  42.616  1.00 23.570          H  
ATOM   1486 3HD2 LEU A  91       0.544 -36.285  43.411  1.00 23.570          H  
ATOM   1487  N   GLY A  92      -2.772 -36.779  40.226  1.00 13.160          N  
ATOM   1488  CA  GLY A  92      -3.813 -36.585  39.258  1.00 12.890          C  
ATOM   1489  C   GLY A  92      -3.699 -35.176  38.689  1.00 12.350          C  
ATOM   1490  O   GLY A  92      -2.739 -34.456  38.988  1.00 12.250          O  
ATOM   1491  H   GLY A  92      -2.948 -36.532  41.192  1.00 15.790          H  
ATOM   1492 1HA  GLY A  92      -3.712 -37.332  38.470  1.00 15.470          H  
ATOM   1493 2HA  GLY A  92      -4.775 -36.729  39.748  1.00 15.470          H  
ATOM   1494  N   PRO A  93      -4.692 -34.747  37.899  1.00 12.160          N  
ATOM   1495  CA  PRO A  93      -4.795 -33.466  37.214  1.00 11.780          C  
ATOM   1496  C   PRO A  93      -4.573 -32.235  38.086  1.00 11.830          C  
ATOM   1497  O   PRO A  93      -4.063 -31.228  37.594  1.00 11.860          O  
ATOM   1498  CB  PRO A  93      -6.228 -33.509  36.671  1.00 17.670          C  
ATOM   1499  CG  PRO A  93      -6.516 -34.973  36.471  1.00 17.670          C  
ATOM   1500  CD  PRO A  93      -5.838 -35.655  37.631  1.00 17.670          C  
ATOM   1501  HA  PRO A  93      -4.079 -33.462  36.375  1.00 14.140          H  
ATOM   1502 1HB  PRO A  93      -6.907 -33.047  37.384  1.00 21.200          H  
ATOM   1503 2HB  PRO A  93      -6.296 -32.923  35.745  1.00 21.200          H  
ATOM   1504 1HG  PRO A  93      -7.605 -35.142  36.454  1.00 21.200          H  
ATOM   1505 2HG  PRO A  93      -6.131 -35.305  35.493  1.00 21.200          H  
ATOM   1506 1HD  PRO A  93      -6.518 -35.702  38.496  1.00 21.200          H  
ATOM   1507 2HD  PRO A  93      -5.508 -36.649  37.300  1.00 21.200          H  
ATOM   1508  N   HIS A  94      -4.913 -32.305  39.378  1.00 12.030          N  
ATOM   1509  CA  HIS A  94      -4.712 -31.138  40.213  1.00 12.330          C  
ATOM   1510  C   HIS A  94      -3.843 -31.442  41.407  1.00 12.180          C  
ATOM   1511  O   HIS A  94      -4.006 -30.837  42.476  1.00 12.150          O  
ATOM   1512  CB  HIS A  94      -6.060 -30.717  40.764  1.00 17.140          C  
ATOM   1513  CG  HIS A  94      -7.028 -30.409  39.757  1.00 17.140          C  
ATOM   1514  ND1 HIS A  94      -7.848 -31.375  39.213  1.00 17.140          N  
ATOM   1515  CD2 HIS A  94      -7.353 -29.260  39.155  1.00 17.140          C  
ATOM   1516  CE1 HIS A  94      -8.636 -30.816  38.334  1.00 17.140          C  
ATOM   1517  NE2 HIS A  94      -8.353 -29.544  38.290  1.00 17.140          N  
ATOM   1518  H   HIS A  94      -5.371 -33.114  39.768  1.00 14.440          H  
ATOM   1519  HA  HIS A  94      -4.260 -30.326  39.645  1.00 14.800          H  
ATOM   1520 1HB  HIS A  94      -6.461 -31.528  41.372  1.00 20.570          H  
ATOM   1521 2HB  HIS A  94      -5.955 -29.882  41.395  1.00 20.570          H  
ATOM   1522  HD2 HIS A  94      -6.912 -28.282  39.341  1.00 20.570          H  
ATOM   1523  HE1 HIS A  94      -9.399 -31.311  37.747  1.00 20.570          H  
ATOM   1524  HE2 HIS A  94      -8.843 -28.876  37.708  1.00 20.570          H  
ATOM   1525  N   HIS A  95      -2.860 -32.306  41.223  1.00 12.280          N  
ATOM   1526  CA  HIS A  95      -1.967 -32.640  42.314  1.00 12.750          C  
ATOM   1527  C   HIS A  95      -0.581 -32.127  41.979  1.00 13.210          C  
ATOM   1528  O   HIS A  95      -0.232 -31.942  40.810  1.00 13.450          O  
ATOM   1529  CB  HIS A  95      -1.921 -34.145  42.575  1.00 17.660          C  
ATOM   1530  CG  HIS A  95      -3.243 -34.817  42.994  1.00 17.660          C  
ATOM   1531  ND1 HIS A  95      -3.287 -36.116  43.489  1.00 17.660          N  
ATOM   1532  CD2 HIS A  95      -4.540 -34.392  42.974  1.00 17.660          C  
ATOM   1533  CE1 HIS A  95      -4.540 -36.440  43.756  1.00 17.660          C  
ATOM   1534  NE2 HIS A  95      -5.311 -35.419  43.448  1.00 17.660          N  
ATOM   1535  H   HIS A  95      -2.764 -32.786  40.320  1.00 14.740          H  
ATOM   1536  HA  HIS A  95      -2.289 -32.149  43.231  1.00 15.300          H  
ATOM   1537 1HB  HIS A  95      -1.564 -34.626  41.677  1.00 21.190          H  
ATOM   1538 2HB  HIS A  95      -1.202 -34.341  43.361  1.00 21.190          H  
ATOM   1539  HD1 HIS A  95      -2.558 -36.840  43.428  1.00 21.190          H  
ATOM   1540  HD2 HIS A  95      -5.034 -33.480  42.680  1.00 21.190          H  
ATOM   1541  HE1 HIS A  95      -4.779 -37.425  44.156  1.00 21.190          H  
ATOM   1542  N   PHE A  96       0.194 -31.845  43.012  1.00 13.500          N  
ATOM   1543  CA  PHE A  96       1.523 -31.293  42.834  1.00 14.140          C  
ATOM   1544  C   PHE A  96       2.475 -32.051  43.716  1.00 14.580          C  
ATOM   1545  O   PHE A  96       2.036 -32.613  44.718  1.00 14.480          O  
ATOM   1546  CB  PHE A  96       1.482 -29.830  43.250  1.00 19.540          C  
ATOM   1547  CG  PHE A  96       0.440 -29.081  42.489  1.00 19.540          C  
ATOM   1548  CD1 PHE A  96      -0.864 -28.989  42.980  1.00 19.540          C  
ATOM   1549  CD2 PHE A  96       0.727 -28.515  41.286  1.00 19.540          C  
ATOM   1550  CE1 PHE A  96      -1.833 -28.350  42.262  1.00 19.540          C  
ATOM   1551  CE2 PHE A  96      -0.241 -27.861  40.558  1.00 19.540          C  
ATOM   1552  CZ  PHE A  96      -1.528 -27.779  41.045  1.00 19.540          C  
ATOM   1553  H   PHE A  96      -0.143 -32.022  43.947  1.00 16.200          H  
ATOM   1554  HA  PHE A  96       1.833 -31.397  41.792  1.00 16.970          H  
ATOM   1555 1HB  PHE A  96       1.263 -29.766  44.293  1.00 23.450          H  
ATOM   1556 2HB  PHE A  96       2.451 -29.364  43.076  1.00 23.450          H  
ATOM   1557  HD1 PHE A  96      -1.117 -29.447  43.931  1.00 23.450          H  
ATOM   1558  HD2 PHE A  96       1.728 -28.602  40.910  1.00 23.450          H  
ATOM   1559  HE1 PHE A  96      -2.836 -28.306  42.648  1.00 23.450          H  
ATOM   1560  HE2 PHE A  96       0.003 -27.421  39.594  1.00 23.450          H  
ATOM   1561  HZ  PHE A  96      -2.297 -27.271  40.462  1.00 23.450          H  
ATOM   1562  N   LEU A  97       3.759 -32.083  43.375  1.00 15.270          N  
ATOM   1563  CA  LEU A  97       4.694 -32.734  44.269  1.00 16.010          C  
ATOM   1564  C   LEU A  97       5.781 -31.765  44.755  1.00 16.100          C  
ATOM   1565  O   LEU A  97       6.849 -31.694  44.146  1.00 15.910          O  
ATOM   1566  CB  LEU A  97       5.359 -33.867  43.497  1.00 22.120          C  
ATOM   1567  CG  LEU A  97       6.316 -34.780  44.220  1.00 22.120          C  
ATOM   1568  CD1 LEU A  97       5.518 -35.743  45.054  1.00 22.120          C  
ATOM   1569  CD2 LEU A  97       7.202 -35.440  43.236  1.00 22.120          C  
ATOM   1570  H   LEU A  97       4.112 -31.663  42.508  1.00 18.320          H  
ATOM   1571  HA  LEU A  97       4.158 -33.111  45.130  1.00 19.210          H  
ATOM   1572 1HB  LEU A  97       4.560 -34.503  43.185  1.00 26.540          H  
ATOM   1573 2HB  LEU A  97       5.802 -33.486  42.614  1.00 26.540          H  
ATOM   1574  HG  LEU A  97       6.911 -34.213  44.907  1.00 26.540          H  
ATOM   1575 1HD1 LEU A  97       6.194 -36.403  45.587  1.00 26.540          H  
ATOM   1576 2HD1 LEU A  97       4.908 -35.200  45.755  1.00 26.540          H  
ATOM   1577 3HD1 LEU A  97       4.881 -36.332  44.405  1.00 26.540          H  
ATOM   1578 1HD2 LEU A  97       7.893 -36.117  43.723  1.00 26.540          H  
ATOM   1579 2HD2 LEU A  97       6.606 -35.966  42.572  1.00 26.540          H  
ATOM   1580 3HD2 LEU A  97       7.758 -34.696  42.704  1.00 26.540          H  
ATOM   1581  N   LEU A  98       5.569 -31.052  45.860  1.00 16.490          N  
ATOM   1582  CA  LEU A  98       6.612 -30.131  46.301  1.00 16.710          C  
ATOM   1583  C   LEU A  98       7.549 -30.881  47.243  1.00 17.760          C  
ATOM   1584  O   LEU A  98       7.170 -31.262  48.357  1.00 18.390          O  
ATOM   1585  CB  LEU A  98       5.974 -28.875  46.925  1.00 23.310          C  
ATOM   1586  CG  LEU A  98       6.872 -27.780  47.512  1.00 23.310          C  
ATOM   1587  CD1 LEU A  98       7.804 -27.233  46.458  1.00 23.310          C  
ATOM   1588  CD2 LEU A  98       5.988 -26.633  48.051  1.00 23.310          C  
ATOM   1589  H   LEU A  98       4.674 -31.082  46.357  1.00 19.790          H  
ATOM   1590  HA  LEU A  98       7.177 -29.820  45.431  1.00 20.050          H  
ATOM   1591 1HB  LEU A  98       5.342 -28.422  46.186  1.00 27.970          H  
ATOM   1592 2HB  LEU A  98       5.366 -29.197  47.712  1.00 27.970          H  
ATOM   1593  HG  LEU A  98       7.432 -28.184  48.310  1.00 27.970          H  
ATOM   1594 1HD1 LEU A  98       8.417 -26.452  46.887  1.00 27.970          H  
ATOM   1595 2HD1 LEU A  98       8.440 -28.014  46.091  1.00 27.970          H  
ATOM   1596 3HD1 LEU A  98       7.219 -26.828  45.652  1.00 27.970          H  
ATOM   1597 1HD2 LEU A  98       6.625 -25.862  48.471  1.00 27.970          H  
ATOM   1598 2HD2 LEU A  98       5.410 -26.209  47.252  1.00 27.970          H  
ATOM   1599 3HD2 LEU A  98       5.313 -26.994  48.809  1.00 27.970          H  
ATOM   1600  N   LEU A  99       8.759 -31.126  46.741  1.00 18.020          N  
ATOM   1601  CA  LEU A  99       9.797 -31.949  47.365  1.00 18.960          C  
ATOM   1602  C   LEU A  99      10.830 -31.199  48.156  1.00 19.530          C  
ATOM   1603  O   LEU A  99      11.088 -30.035  47.874  1.00 19.300          O  
ATOM   1604  CB  LEU A  99      10.547 -32.721  46.286  1.00 26.170          C  
ATOM   1605  CG  LEU A  99       9.785 -33.708  45.452  1.00 26.170          C  
ATOM   1606  CD1 LEU A  99      10.673 -34.244  44.426  1.00 26.170          C  
ATOM   1607  CD2 LEU A  99       9.290 -34.859  46.305  1.00 26.170          C  
ATOM   1608  H   LEU A  99       8.952 -30.716  45.820  1.00 21.620          H  
ATOM   1609  HA  LEU A  99       9.308 -32.636  48.051  1.00 22.750          H  
ATOM   1610 1HB  LEU A  99      10.910 -31.996  45.601  1.00 31.400          H  
ATOM   1611 2HB  LEU A  99      11.381 -33.176  46.703  1.00 31.400          H  
ATOM   1612  HG  LEU A  99       8.955 -33.202  44.961  1.00 31.400          H  
ATOM   1613 1HD1 LEU A  99      10.096 -34.931  43.851  1.00 31.400          H  
ATOM   1614 2HD1 LEU A  99      11.051 -33.443  43.803  1.00 31.400          H  
ATOM   1615 3HD1 LEU A  99      11.491 -34.753  44.871  1.00 31.400          H  
ATOM   1616 1HD2 LEU A  99       8.766 -35.578  45.708  1.00 31.400          H  
ATOM   1617 2HD2 LEU A  99      10.122 -35.347  46.764  1.00 31.400          H  
ATOM   1618 3HD2 LEU A  99       8.634 -34.485  47.050  1.00 31.400          H  
ATOM   1619  N   TYR A 100      11.478 -31.895  49.106  1.00 20.380          N  
ATOM   1620  CA  TYR A 100      12.552 -31.282  49.891  1.00 21.060          C  
ATOM   1621  C   TYR A 100      13.848 -32.090  50.031  1.00 22.090          C  
ATOM   1622  O   TYR A 100      13.865 -33.249  50.485  1.00 22.790          O  
ATOM   1623  CB  TYR A 100      12.065 -30.981  51.287  1.00 29.210          C  
ATOM   1624  CG  TYR A 100      13.106 -30.344  52.151  1.00 29.210          C  
ATOM   1625  CD1 TYR A 100      13.475 -29.052  51.896  1.00 29.210          C  
ATOM   1626  CD2 TYR A 100      13.670 -31.031  53.207  1.00 29.210          C  
ATOM   1627  CE1 TYR A 100      14.380 -28.420  52.678  1.00 29.210          C  
ATOM   1628  CE2 TYR A 100      14.601 -30.402  54.004  1.00 29.210          C  
ATOM   1629  CZ  TYR A 100      14.951 -29.091  53.748  1.00 29.210          C  
ATOM   1630  OH  TYR A 100      15.866 -28.446  54.554  1.00 29.210          O  
ATOM   1631  H   TYR A 100      11.200 -32.852  49.279  1.00 24.460          H  
ATOM   1632  HA  TYR A 100      12.822 -30.342  49.409  1.00 25.270          H  
ATOM   1633 1HB  TYR A 100      11.234 -30.327  51.232  1.00 35.050          H  
ATOM   1634 2HB  TYR A 100      11.735 -31.899  51.764  1.00 35.050          H  
ATOM   1635  HD1 TYR A 100      13.034 -28.526  51.063  1.00 35.050          H  
ATOM   1636  HD2 TYR A 100      13.378 -32.060  53.411  1.00 35.050          H  
ATOM   1637  HE1 TYR A 100      14.639 -27.392  52.457  1.00 35.050          H  
ATOM   1638  HE2 TYR A 100      15.050 -30.933  54.842  1.00 35.050          H  
ATOM   1639  HH  TYR A 100      16.255 -29.075  55.169  1.00 35.050          H  
ATOM   1640  N   GLN A 101      14.945 -31.410  49.725  1.00 22.290          N  
ATOM   1641  CA  GLN A 101      16.298 -31.916  49.877  1.00 23.320          C  
ATOM   1642  C   GLN A 101      16.973 -31.199  51.047  1.00 24.070          C  
ATOM   1643  O   GLN A 101      16.935 -29.959  51.135  1.00 23.750          O  
ATOM   1644  CB  GLN A 101      17.080 -31.740  48.588  1.00 32.240          C  
ATOM   1645  CG  GLN A 101      18.484 -32.268  48.608  1.00 32.240          C  
ATOM   1646  CD  GLN A 101      19.089 -32.155  47.257  1.00 32.240          C  
ATOM   1647  OE1 GLN A 101      18.999 -31.098  46.610  1.00 32.240          O  
ATOM   1648  NE2 GLN A 101      19.683 -33.240  46.809  1.00 32.240          N  
ATOM   1649  H   GLN A 101      14.820 -30.466  49.340  1.00 26.750          H  
ATOM   1650  HA  GLN A 101      16.253 -32.977  50.112  1.00 27.980          H  
ATOM   1651 1HB  GLN A 101      16.563 -32.275  47.789  1.00 38.680          H  
ATOM   1652 2HB  GLN A 101      17.110 -30.684  48.323  1.00 38.680          H  
ATOM   1653 1HG  GLN A 101      19.087 -31.692  49.296  1.00 38.680          H  
ATOM   1654 2HG  GLN A 101      18.475 -33.322  48.892  1.00 38.680          H  
ATOM   1655 1HE2 GLN A 101      20.081 -33.289  45.865  1.00 38.680          H  
ATOM   1656 2HE2 GLN A 101      19.697 -34.079  47.351  1.00 38.680          H  
ATOM   1657  N   LYS A 102      17.707 -31.969  51.866  1.00 25.100          N  
ATOM   1658  CA  LYS A 102      18.346 -31.491  53.107  1.00 26.010          C  
ATOM   1659  C   LYS A 102      19.188 -30.228  52.975  1.00 25.740          C  
ATOM   1660  O   LYS A 102      19.453 -29.564  53.973  1.00 26.270          O  
ATOM   1661  CB  LYS A 102      19.261 -32.566  53.707  1.00 36.050          C  
ATOM   1662  CG  LYS A 102      20.550 -32.855  52.902  1.00 36.050          C  
ATOM   1663  CD  LYS A 102      21.393 -33.952  53.565  1.00 36.050          C  
ATOM   1664  CE  LYS A 102      22.680 -34.220  52.782  1.00 36.050          C  
ATOM   1665  NZ  LYS A 102      23.506 -35.295  53.409  1.00 36.050          N  
ATOM   1666  H   LYS A 102      17.730 -32.962  51.677  1.00 30.120          H  
ATOM   1667  HA  LYS A 102      17.552 -31.279  53.823  1.00 31.210          H  
ATOM   1668 1HB  LYS A 102      19.559 -32.263  54.711  1.00 43.260          H  
ATOM   1669 2HB  LYS A 102      18.709 -33.501  53.799  1.00 43.260          H  
ATOM   1670 1HG  LYS A 102      20.309 -33.130  51.880  1.00 43.260          H  
ATOM   1671 2HG  LYS A 102      21.165 -31.957  52.872  1.00 43.260          H  
ATOM   1672 1HD  LYS A 102      21.660 -33.631  54.572  1.00 43.260          H  
ATOM   1673 2HD  LYS A 102      20.821 -34.870  53.641  1.00 43.260          H  
ATOM   1674 1HE  LYS A 102      22.422 -34.520  51.767  1.00 43.260          H  
ATOM   1675 2HE  LYS A 102      23.269 -33.303  52.739  1.00 43.260          H  
ATOM   1676 1HZ  LYS A 102      24.344 -35.440  52.861  1.00 43.260          H  
ATOM   1677 2HZ  LYS A 102      23.763 -35.021  54.348  1.00 43.260          H  
ATOM   1678 3HZ  LYS A 102      22.978 -36.154  53.444  1.00 43.260          H  
ATOM   1679  N   LYS A 103      19.622 -29.903  51.762  1.00 24.980          N  
ATOM   1680  CA  LYS A 103      20.431 -28.722  51.493  1.00 24.720          C  
ATOM   1681  C   LYS A 103      19.680 -27.445  51.871  1.00 23.730          C  
ATOM   1682  O   LYS A 103      20.296 -26.420  52.166  1.00 23.600          O  
ATOM   1683  CB  LYS A 103      20.762 -28.618  50.003  1.00 34.710          C  
ATOM   1684  CG  LYS A 103      21.716 -29.653  49.453  1.00 34.710          C  
ATOM   1685  CD  LYS A 103      21.933 -29.419  47.952  1.00 34.710          C  
ATOM   1686  CE  LYS A 103      22.845 -30.471  47.333  1.00 34.710          C  
ATOM   1687  NZ  LYS A 103      23.053 -30.241  45.866  1.00 34.710          N  
ATOM   1688  H   LYS A 103      19.351 -30.503  51.001  1.00 29.980          H  
ATOM   1689  HA  LYS A 103      21.346 -28.777  52.083  1.00 29.660          H  
ATOM   1690 1HB  LYS A 103      19.834 -28.681  49.429  1.00 41.650          H  
ATOM   1691 2HB  LYS A 103      21.193 -27.638  49.806  1.00 41.650          H  
ATOM   1692 1HG  LYS A 103      22.671 -29.576  49.973  1.00 41.650          H  
ATOM   1693 2HG  LYS A 103      21.315 -30.650  49.614  1.00 41.650          H  
ATOM   1694 1HD  LYS A 103      20.970 -29.443  47.437  1.00 41.650          H  
ATOM   1695 2HD  LYS A 103      22.378 -28.434  47.801  1.00 41.650          H  
ATOM   1696 1HE  LYS A 103      23.810 -30.447  47.835  1.00 41.650          H  
ATOM   1697 2HE  LYS A 103      22.396 -31.455  47.474  1.00 41.650          H  
ATOM   1698 1HZ  LYS A 103      23.659 -30.961  45.499  1.00 41.650          H  
ATOM   1699 2HZ  LYS A 103      22.168 -30.271  45.369  1.00 41.650          H  
ATOM   1700 3HZ  LYS A 103      23.480 -29.335  45.725  1.00 41.650          H  
ATOM   1701  N   GLY A 104      18.346 -27.527  51.858  1.00 23.060          N  
ATOM   1702  CA  GLY A 104      17.467 -26.393  52.088  1.00 22.100          C  
ATOM   1703  C   GLY A 104      16.829 -26.036  50.756  1.00 20.890          C  
ATOM   1704  O   GLY A 104      16.525 -24.875  50.482  1.00 20.160          O  
ATOM   1705  H   GLY A 104      17.929 -28.441  51.679  1.00 27.670          H  
ATOM   1706 1HA  GLY A 104      16.714 -26.643  52.829  1.00 26.520          H  
ATOM   1707 2HA  GLY A 104      18.038 -25.550  52.469  1.00 26.520          H  
ATOM   1708  N   GLN A 105      16.683 -27.047  49.891  1.00 20.760          N  
ATOM   1709  CA  GLN A 105      16.132 -26.821  48.564  1.00 19.730          C  
ATOM   1710  C   GLN A 105      14.805 -27.517  48.322  1.00 19.050          C  
ATOM   1711  O   GLN A 105      14.669 -28.739  48.443  1.00 19.580          O  
ATOM   1712  CB  GLN A 105      17.112 -27.288  47.481  1.00 28.030          C  
ATOM   1713  CG  GLN A 105      16.642 -27.062  46.034  1.00 28.030          C  
ATOM   1714  CD  GLN A 105      16.625 -25.604  45.597  1.00 28.030          C  
ATOM   1715  OE1 GLN A 105      17.670 -24.942  45.634  1.00 28.030          O  
ATOM   1716  NE2 GLN A 105      15.470 -25.097  45.166  1.00 28.030          N  
ATOM   1717  H   GLN A 105      16.913 -27.993  50.195  1.00 24.910          H  
ATOM   1718  HA  GLN A 105      15.974 -25.751  48.441  1.00 23.680          H  
ATOM   1719 1HB  GLN A 105      18.057 -26.815  47.602  1.00 33.640          H  
ATOM   1720 2HB  GLN A 105      17.283 -28.358  47.594  1.00 33.640          H  
ATOM   1721 1HG  GLN A 105      17.350 -27.564  45.390  1.00 33.640          H  
ATOM   1722 2HG  GLN A 105      15.647 -27.476  45.880  1.00 33.640          H  
ATOM   1723 1HE2 GLN A 105      15.427 -24.151  44.840  1.00 33.640          H  
ATOM   1724 2HE2 GLN A 105      14.612 -25.670  45.144  1.00 33.640          H  
ATOM   1725  N   TRP A 106      13.829 -26.722  47.951  1.00 17.910          N  
ATOM   1726  CA  TRP A 106      12.515 -27.208  47.615  1.00 17.190          C  
ATOM   1727  C   TRP A 106      12.369 -27.354  46.103  1.00 16.860          C  
ATOM   1728  O   TRP A 106      12.944 -26.570  45.335  1.00 16.320          O  
ATOM   1729  CB  TRP A 106      11.474 -26.277  48.197  1.00 24.350          C  
ATOM   1730  CG  TRP A 106      11.392 -26.414  49.656  1.00 24.350          C  
ATOM   1731  CD1 TRP A 106      12.088 -25.755  50.598  1.00 24.350          C  
ATOM   1732  CD2 TRP A 106      10.534 -27.287  50.343  1.00 24.350          C  
ATOM   1733  NE1 TRP A 106      11.719 -26.162  51.824  1.00 24.350          N  
ATOM   1734  CE2 TRP A 106      10.762 -27.100  51.694  1.00 24.350          C  
ATOM   1735  CE3 TRP A 106       9.616 -28.194  49.934  1.00 24.350          C  
ATOM   1736  CZ2 TRP A 106      10.085 -27.800  52.640  1.00 24.350          C  
ATOM   1737  CZ3 TRP A 106       8.923 -28.894  50.851  1.00 24.350          C  
ATOM   1738  CH2 TRP A 106       9.148 -28.700  52.194  1.00 24.350          C  
ATOM   1739  H   TRP A 106      14.008 -25.731  47.911  1.00 21.490          H  
ATOM   1740  HA  TRP A 106      12.395 -28.175  48.077  1.00 20.630          H  
ATOM   1741 1HB  TRP A 106      11.715 -25.243  47.959  1.00 29.220          H  
ATOM   1742 2HB  TRP A 106      10.513 -26.499  47.769  1.00 29.220          H  
ATOM   1743  HD1 TRP A 106      12.812 -25.038  50.403  1.00 29.220          H  
ATOM   1744  HE1 TRP A 106      12.102 -25.822  52.726  1.00 29.220          H  
ATOM   1745  HE3 TRP A 106       9.459 -28.352  48.879  1.00 29.220          H  
ATOM   1746  HZ2 TRP A 106      10.260 -27.655  53.704  1.00 29.220          H  
ATOM   1747  HZ3 TRP A 106       8.199 -29.610  50.479  1.00 29.220          H  
ATOM   1748  HH2 TRP A 106       8.587 -29.264  52.918  1.00 29.220          H  
ATOM   1749  N   TYR A 107      11.608 -28.349  45.658  1.00 17.290          N  
ATOM   1750  CA  TYR A 107      11.426 -28.508  44.220  1.00 17.170          C  
ATOM   1751  C   TYR A 107       9.974 -28.589  43.792  1.00 16.440          C  
ATOM   1752  O   TYR A 107       9.205 -29.459  44.222  1.00 16.650          O  
ATOM   1753  CB  TYR A 107      12.139 -29.763  43.725  1.00 24.090          C  
ATOM   1754  CG  TYR A 107      13.634 -29.816  43.965  1.00 24.090          C  
ATOM   1755  CD1 TYR A 107      14.148 -30.350  45.153  1.00 24.090          C  
ATOM   1756  CD2 TYR A 107      14.495 -29.351  42.990  1.00 24.090          C  
ATOM   1757  CE1 TYR A 107      15.522 -30.416  45.335  1.00 24.090          C  
ATOM   1758  CE2 TYR A 107      15.859 -29.419  43.176  1.00 24.090          C  
ATOM   1759  CZ  TYR A 107      16.380 -29.952  44.334  1.00 24.090          C  
ATOM   1760  OH  TYR A 107      17.768 -30.005  44.490  1.00 24.090          O  
ATOM   1761  H   TYR A 107      11.198 -28.993  46.338  1.00 20.750          H  
ATOM   1762  HA  TYR A 107      11.858 -27.643  43.720  1.00 20.600          H  
ATOM   1763 1HB  TYR A 107      11.698 -30.627  44.163  1.00 28.900          H  
ATOM   1764 2HB  TYR A 107      11.977 -29.843  42.655  1.00 28.900          H  
ATOM   1765  HD1 TYR A 107      13.474 -30.717  45.932  1.00 28.900          H  
ATOM   1766  HD2 TYR A 107      14.095 -28.935  42.067  1.00 28.900          H  
ATOM   1767  HE1 TYR A 107      15.921 -30.823  46.240  1.00 28.900          H  
ATOM   1768  HE2 TYR A 107      16.531 -29.052  42.401  1.00 28.900          H  
ATOM   1769  HH  TYR A 107      18.020 -30.435  45.336  1.00 28.900          H  
ATOM   1770  N   GLU A 108       9.592 -27.699  42.895  1.00 15.700          N  
ATOM   1771  CA  GLU A 108       8.222 -27.686  42.426  1.00 15.000          C  
ATOM   1772  C   GLU A 108       8.063 -28.669  41.295  1.00 15.730          C  
ATOM   1773  O   GLU A 108       8.320 -28.351  40.131  1.00 16.420          O  
ATOM   1774  CB  GLU A 108       7.815 -26.300  41.974  1.00 21.280          C  
ATOM   1775  CG  GLU A 108       7.812 -25.283  43.048  1.00 21.280          C  
ATOM   1776  CD  GLU A 108       7.363 -23.954  42.606  1.00 21.280          C  
ATOM   1777  OE1 GLU A 108       7.126 -23.732  41.430  1.00 21.280          O  
ATOM   1778  OE2 GLU A 108       7.227 -23.128  43.464  1.00 21.280          O  
ATOM   1779  H   GLU A 108      10.251 -27.012  42.552  1.00 18.840          H  
ATOM   1780  HA  GLU A 108       7.566 -27.996  43.239  1.00 18.000          H  
ATOM   1781 1HB  GLU A 108       8.449 -25.962  41.157  1.00 25.540          H  
ATOM   1782 2HB  GLU A 108       6.819 -26.357  41.622  1.00 25.540          H  
ATOM   1783 1HG  GLU A 108       7.124 -25.613  43.809  1.00 25.540          H  
ATOM   1784 2HG  GLU A 108       8.803 -25.211  43.493  1.00 25.540          H  
ATOM   1785  N   ILE A 109       7.716 -29.894  41.633  1.00 15.650          N  
ATOM   1786  CA  ILE A 109       7.617 -30.889  40.599  1.00 16.350          C  
ATOM   1787  C   ILE A 109       6.210 -30.970  40.024  1.00 15.840          C  
ATOM   1788  O   ILE A 109       5.207 -31.218  40.712  1.00 15.110          O  
ATOM   1789  CB  ILE A 109       8.085 -32.267  41.111  1.00 22.610          C  
ATOM   1790  CG1 ILE A 109       9.537 -32.208  41.655  1.00 22.610          C  
ATOM   1791  CG2 ILE A 109       7.906 -33.383  40.056  1.00 22.610          C  
ATOM   1792  CD1 ILE A 109      10.625 -31.742  40.705  1.00 22.610          C  
ATOM   1793  H   ILE A 109       7.566 -30.142  42.623  1.00 18.780          H  
ATOM   1794  HA  ILE A 109       8.271 -30.603  39.781  1.00 19.620          H  
ATOM   1795  HB  ILE A 109       7.509 -32.495  41.947  1.00 27.130          H  
ATOM   1796 1HG1 ILE A 109       9.543 -31.566  42.538  1.00 27.130          H  
ATOM   1797 2HG1 ILE A 109       9.789 -33.205  41.956  1.00 27.130          H  
ATOM   1798 1HG2 ILE A 109       8.212 -34.341  40.470  1.00 27.130          H  
ATOM   1799 2HG2 ILE A 109       6.861 -33.455  39.761  1.00 27.130          H  
ATOM   1800 3HG2 ILE A 109       8.515 -33.171  39.191  1.00 27.130          H  
ATOM   1801 1HD1 ILE A 109      11.583 -31.782  41.220  1.00 27.130          H  
ATOM   1802 2HD1 ILE A 109      10.664 -32.390  39.832  1.00 27.130          H  
ATOM   1803 3HD1 ILE A 109      10.437 -30.718  40.388  1.00 27.130          H  
ATOM   1804  N   TYR A 110       6.169 -30.777  38.712  1.00 16.330          N  
ATOM   1805  CA  TYR A 110       4.956 -30.850  37.924  1.00 16.040          C  
ATOM   1806  C   TYR A 110       5.174 -32.030  36.991  1.00 16.900          C  
ATOM   1807  O   TYR A 110       4.298 -32.476  36.242  1.00 16.880          O  
ATOM   1808  CB  TYR A 110       4.761 -29.548  37.157  1.00 22.570          C  
ATOM   1809  CG  TYR A 110       4.755 -28.347  38.080  1.00 22.570          C  
ATOM   1810  CD1 TYR A 110       5.861 -27.518  38.103  1.00 22.570          C  
ATOM   1811  CD2 TYR A 110       3.690 -28.087  38.913  1.00 22.570          C  
ATOM   1812  CE1 TYR A 110       5.904 -26.441  38.942  1.00 22.570          C  
ATOM   1813  CE2 TYR A 110       3.744 -26.995  39.761  1.00 22.570          C  
ATOM   1814  CZ  TYR A 110       4.849 -26.181  39.772  1.00 22.570          C  
ATOM   1815  OH  TYR A 110       4.890 -25.093  40.618  1.00 22.570          O  
ATOM   1816  H   TYR A 110       7.033 -30.538  38.243  1.00 19.600          H  
ATOM   1817  HA  TYR A 110       4.099 -31.055  38.566  1.00 19.250          H  
ATOM   1818 1HB  TYR A 110       5.564 -29.426  36.429  1.00 27.090          H  
ATOM   1819 2HB  TYR A 110       3.816 -29.574  36.614  1.00 27.090          H  
ATOM   1820  HD1 TYR A 110       6.709 -27.725  37.455  1.00 27.090          H  
ATOM   1821  HD2 TYR A 110       2.819 -28.739  38.902  1.00 27.090          H  
ATOM   1822  HE1 TYR A 110       6.783 -25.795  38.956  1.00 27.090          H  
ATOM   1823  HE2 TYR A 110       2.915 -26.773  40.428  1.00 27.090          H  
ATOM   1824  HH  TYR A 110       5.805 -24.715  40.672  1.00 27.090          H  
ATOM   1825  N   ASP A 111       6.386 -32.561  37.072  1.00 17.760          N  
ATOM   1826  CA  ASP A 111       6.802 -33.662  36.243  1.00 18.640          C  
ATOM   1827  C   ASP A 111       6.325 -34.940  36.865  1.00 18.960          C  
ATOM   1828  O   ASP A 111       7.070 -35.647  37.551  1.00 19.590          O  
ATOM   1829  CB  ASP A 111       8.311 -33.652  36.042  1.00 25.740          C  
ATOM   1830  CG  ASP A 111       8.705 -32.527  35.194  1.00 25.740          C  
ATOM   1831  OD1 ASP A 111       7.984 -32.308  34.251  1.00 25.740          O  
ATOM   1832  OD2 ASP A 111       9.709 -31.859  35.454  1.00 25.740          O  
ATOM   1833  H   ASP A 111       7.034 -32.164  37.731  1.00 21.310          H  
ATOM   1834  HA  ASP A 111       6.312 -33.544  35.295  1.00 22.370          H  
ATOM   1835 1HB  ASP A 111       8.832 -33.602  36.989  1.00 30.890          H  
ATOM   1836 2HB  ASP A 111       8.609 -34.567  35.542  1.00 30.890          H  
ATOM   1837  N   LYS A 112       5.087 -35.262  36.530  1.00 18.630          N  
ATOM   1838  CA  LYS A 112       4.323 -36.348  37.115  1.00 18.920          C  
ATOM   1839  C   LYS A 112       4.954 -37.722  37.098  1.00 20.150          C  
ATOM   1840  O   LYS A 112       4.573 -38.563  37.895  1.00 20.600          O  
ATOM   1841  CB  LYS A 112       2.954 -36.451  36.451  1.00 26.370          C  
ATOM   1842  CG  LYS A 112       1.991 -35.357  36.853  1.00 26.370          C  
ATOM   1843  CD  LYS A 112       0.605 -35.577  36.253  1.00 26.370          C  
ATOM   1844  CE  LYS A 112      -0.412 -34.616  36.861  1.00 26.370          C  
ATOM   1845  NZ  LYS A 112      -0.145 -33.188  36.498  1.00 26.370          N  
ATOM   1846  H   LYS A 112       4.611 -34.594  35.913  1.00 22.360          H  
ATOM   1847  HA  LYS A 112       4.158 -36.078  38.145  1.00 22.700          H  
ATOM   1848 1HB  LYS A 112       3.074 -36.406  35.366  1.00 31.650          H  
ATOM   1849 2HB  LYS A 112       2.503 -37.415  36.694  1.00 31.650          H  
ATOM   1850 1HG  LYS A 112       1.905 -35.329  37.938  1.00 31.650          H  
ATOM   1851 2HG  LYS A 112       2.387 -34.402  36.513  1.00 31.650          H  
ATOM   1852 1HD  LYS A 112       0.643 -35.430  35.173  1.00 31.650          H  
ATOM   1853 2HD  LYS A 112       0.278 -36.601  36.457  1.00 31.650          H  
ATOM   1854 1HE  LYS A 112      -1.412 -34.887  36.526  1.00 31.650          H  
ATOM   1855 2HE  LYS A 112      -0.369 -34.714  37.948  1.00 31.650          H  
ATOM   1856 1HZ  LYS A 112      -0.841 -32.606  36.954  1.00 31.650          H  
ATOM   1857 2HZ  LYS A 112       0.771 -32.918  36.823  1.00 31.650          H  
ATOM   1858 3HZ  LYS A 112      -0.195 -33.063  35.497  1.00 31.650          H  
ATOM   1859  N   TYR A 113       5.809 -38.011  36.139  1.00 20.770          N  
ATOM   1860  CA  TYR A 113       6.408 -39.339  36.071  1.00 21.980          C  
ATOM   1861  C   TYR A 113       7.905 -39.324  36.276  1.00 22.530          C  
ATOM   1862  O   TYR A 113       8.572 -40.306  35.985  1.00 23.520          O  
ATOM   1863  CB  TYR A 113       6.077 -39.985  34.750  1.00 30.290          C  
ATOM   1864  CG  TYR A 113       4.616 -40.229  34.555  1.00 30.290          C  
ATOM   1865  CD1 TYR A 113       3.784 -39.213  34.098  1.00 30.290          C  
ATOM   1866  CD2 TYR A 113       4.110 -41.470  34.797  1.00 30.290          C  
ATOM   1867  CE1 TYR A 113       2.457 -39.447  33.905  1.00 30.290          C  
ATOM   1868  CE2 TYR A 113       2.774 -41.717  34.595  1.00 30.290          C  
ATOM   1869  CZ  TYR A 113       1.947 -40.709  34.155  1.00 30.290          C  
ATOM   1870  OH  TYR A 113       0.609 -40.951  33.960  1.00 30.290          O  
ATOM   1871  H   TYR A 113       6.065 -37.294  35.473  1.00 24.920          H  
ATOM   1872  HA  TYR A 113       5.992 -39.948  36.865  1.00 26.380          H  
ATOM   1873 1HB  TYR A 113       6.429 -39.366  33.984  1.00 36.350          H  
ATOM   1874 2HB  TYR A 113       6.599 -40.942  34.662  1.00 36.350          H  
ATOM   1875  HD1 TYR A 113       4.182 -38.227  33.903  1.00 36.350          H  
ATOM   1876  HD2 TYR A 113       4.767 -42.254  35.149  1.00 36.350          H  
ATOM   1877  HE1 TYR A 113       1.807 -38.645  33.554  1.00 36.350          H  
ATOM   1878  HE2 TYR A 113       2.368 -42.708  34.785  1.00 36.350          H  
ATOM   1879  HH  TYR A 113       0.410 -41.860  34.195  1.00 36.350          H  
ATOM   1880  N   GLN A 114       8.451 -38.218  36.743  1.00 21.950          N  
ATOM   1881  CA  GLN A 114       9.895 -38.121  36.891  1.00 22.510          C  
ATOM   1882  C   GLN A 114      10.517 -39.224  37.756  1.00 22.720          C  
ATOM   1883  O   GLN A 114      10.039 -39.567  38.837  1.00 22.120          O  
ATOM   1884  CB  GLN A 114      10.262 -36.750  37.430  1.00 31.290          C  
ATOM   1885  CG  GLN A 114      11.735 -36.491  37.524  1.00 31.290          C  
ATOM   1886  CD  GLN A 114      12.031 -35.092  37.926  1.00 31.290          C  
ATOM   1887  OE1 GLN A 114      11.134 -34.278  38.133  1.00 31.290          O  
ATOM   1888  NE2 GLN A 114      13.303 -34.802  38.047  1.00 31.290          N  
ATOM   1889  H   GLN A 114       7.856 -37.420  36.993  1.00 26.340          H  
ATOM   1890  HA  GLN A 114      10.329 -38.205  35.896  1.00 27.010          H  
ATOM   1891 1HB  GLN A 114       9.843 -36.000  36.786  1.00 37.550          H  
ATOM   1892 2HB  GLN A 114       9.817 -36.615  38.406  1.00 37.550          H  
ATOM   1893 1HG  GLN A 114      12.180 -37.146  38.279  1.00 37.550          H  
ATOM   1894 2HG  GLN A 114      12.194 -36.674  36.556  1.00 37.550          H  
ATOM   1895 1HE2 GLN A 114      13.596 -33.882  38.317  1.00 37.550          H  
ATOM   1896 2HE2 GLN A 114      13.983 -35.530  37.866  1.00 37.550          H  
ATOM   1897  N   VAL A 115      11.598 -39.786  37.241  1.00 23.660          N  
ATOM   1898  CA  VAL A 115      12.382 -40.824  37.893  1.00 24.060          C  
ATOM   1899  C   VAL A 115      13.035 -40.286  39.180  1.00 23.790          C  
ATOM   1900  O   VAL A 115      13.605 -39.190  39.187  1.00 23.860          O  
ATOM   1901  CB  VAL A 115      13.420 -41.385  36.892  1.00 33.520          C  
ATOM   1902  CG1 VAL A 115      14.472 -40.330  36.550  1.00 33.520          C  
ATOM   1903  CG2 VAL A 115      14.058 -42.647  37.450  1.00 33.520          C  
ATOM   1904  H   VAL A 115      11.888 -39.460  36.332  1.00 28.390          H  
ATOM   1905  HA  VAL A 115      11.718 -41.641  38.162  1.00 28.870          H  
ATOM   1906  HB  VAL A 115      12.904 -41.640  35.967  1.00 40.230          H  
ATOM   1907 1HG1 VAL A 115      15.168 -40.743  35.821  1.00 40.230          H  
ATOM   1908 2HG1 VAL A 115      13.995 -39.449  36.133  1.00 40.230          H  
ATOM   1909 3HG1 VAL A 115      15.020 -40.046  37.426  1.00 40.230          H  
ATOM   1910 1HG2 VAL A 115      14.760 -43.047  36.718  1.00 40.230          H  
ATOM   1911 2HG2 VAL A 115      14.581 -42.442  38.351  1.00 40.230          H  
ATOM   1912 3HG2 VAL A 115      13.283 -43.393  37.644  1.00 40.230          H  
ATOM   1913  N   VAL A 116      13.027 -41.096  40.241  1.00 23.570          N  
ATOM   1914  CA  VAL A 116      13.588 -40.710  41.547  1.00 23.380          C  
ATOM   1915  C   VAL A 116      15.063 -40.332  41.453  1.00 24.100          C  
ATOM   1916  O   VAL A 116      15.568 -39.517  42.239  1.00 24.050          O  
ATOM   1917  CB  VAL A 116      13.376 -41.838  42.591  1.00 32.810          C  
ATOM   1918  CG1 VAL A 116      14.260 -43.050  42.282  1.00 32.810          C  
ATOM   1919  CG2 VAL A 116      13.655 -41.285  44.010  1.00 32.810          C  
ATOM   1920  H   VAL A 116      12.572 -41.992  40.127  1.00 28.280          H  
ATOM   1921  HA  VAL A 116      13.044 -39.848  41.899  1.00 28.060          H  
ATOM   1922  HB  VAL A 116      12.352 -42.176  42.536  1.00 39.370          H  
ATOM   1923 1HG1 VAL A 116      14.065 -43.830  43.017  1.00 39.370          H  
ATOM   1924 2HG1 VAL A 116      14.031 -43.430  41.288  1.00 39.370          H  
ATOM   1925 3HG1 VAL A 116      15.312 -42.781  42.335  1.00 39.370          H  
ATOM   1926 1HG2 VAL A 116      13.478 -42.066  44.746  1.00 39.370          H  
ATOM   1927 2HG2 VAL A 116      14.688 -40.950  44.091  1.00 39.370          H  
ATOM   1928 3HG2 VAL A 116      12.999 -40.448  44.214  1.00 39.370          H  
ATOM   1929  N   GLN A 117      15.718 -40.905  40.452  1.00 24.860          N  
ATOM   1930  CA  GLN A 117      17.119 -40.713  40.138  1.00 25.660          C  
ATOM   1931  C   GLN A 117      17.433 -39.253  39.836  1.00 25.390          C  
ATOM   1932  O   GLN A 117      18.574 -38.824  40.018  1.00 25.890          O  
ATOM   1933  CB  GLN A 117      17.504 -41.569  38.931  1.00 35.600          C  
ATOM   1934  CG  GLN A 117      17.499 -43.063  39.192  1.00 35.600          C  
ATOM   1935  CD  GLN A 117      17.766 -43.862  37.930  1.00 35.600          C  
ATOM   1936  OE1 GLN A 117      17.552 -43.369  36.818  1.00 35.600          O  
ATOM   1937  NE2 GLN A 117      18.228 -45.095  38.091  1.00 35.600          N  
ATOM   1938  H   GLN A 117      15.179 -41.545  39.893  1.00 29.830          H  
ATOM   1939  HA  GLN A 117      17.712 -41.019  40.999  1.00 30.790          H  
ATOM   1940 1HB  GLN A 117      16.835 -41.362  38.109  1.00 42.720          H  
ATOM   1941 2HB  GLN A 117      18.505 -41.294  38.603  1.00 42.720          H  
ATOM   1942 1HG  GLN A 117      18.283 -43.293  39.912  1.00 42.720          H  
ATOM   1943 2HG  GLN A 117      16.533 -43.359  39.591  1.00 42.720          H  
ATOM   1944 1HE2 GLN A 117      18.423 -45.666  37.291  1.00 42.720          H  
ATOM   1945 2HE2 GLN A 117      18.390 -45.457  39.010  1.00 42.720          H  
ATOM   1946  N   THR A 118      16.446 -38.492  39.340  1.00 24.680          N  
ATOM   1947  CA  THR A 118      16.673 -37.092  39.048  1.00 24.450          C  
ATOM   1948  C   THR A 118      15.861 -36.211  40.003  1.00 23.580          C  
ATOM   1949  O   THR A 118      16.185 -35.033  40.168  1.00 23.640          O  
ATOM   1950  CB  THR A 118      16.399 -36.753  37.564  1.00 34.320          C  
ATOM   1951  OG1 THR A 118      15.026 -36.997  37.229  1.00 34.320          O  
ATOM   1952  CG2 THR A 118      17.291 -37.641  36.691  1.00 34.320          C  
ATOM   1953  H   THR A 118      15.513 -38.868  39.177  1.00 29.620          H  
ATOM   1954  HA  THR A 118      17.724 -36.869  39.228  1.00 29.340          H  
ATOM   1955  HB  THR A 118      16.631 -35.705  37.380  1.00 41.190          H  
ATOM   1956  HG1 THR A 118      14.893 -36.762  36.302  1.00 41.190          H  
ATOM   1957 1HG2 THR A 118      17.118 -37.410  35.642  1.00 41.190          H  
ATOM   1958 2HG2 THR A 118      18.336 -37.455  36.938  1.00 41.190          H  
ATOM   1959 3HG2 THR A 118      17.063 -38.688  36.870  1.00 41.190          H  
ATOM   1960  N   LEU A 119      14.847 -36.776  40.702  1.00 22.840          N  
ATOM   1961  CA  LEU A 119      14.103 -35.944  41.663  1.00 22.050          C  
ATOM   1962  C   LEU A 119      15.075 -35.473  42.733  1.00 21.790          C  
ATOM   1963  O   LEU A 119      15.007 -34.339  43.202  1.00 21.500          O  
ATOM   1964  CB  LEU A 119      13.027 -36.699  42.466  1.00 31.190          C  
ATOM   1965  CG  LEU A 119      11.776 -37.248  41.803  1.00 31.190          C  
ATOM   1966  CD1 LEU A 119      11.006 -38.009  42.912  1.00 31.190          C  
ATOM   1967  CD2 LEU A 119      10.953 -36.149  41.176  1.00 31.190          C  
ATOM   1968  H   LEU A 119      14.558 -37.729  40.475  1.00 27.410          H  
ATOM   1969  HA  LEU A 119      13.686 -35.078  41.153  1.00 26.460          H  
ATOM   1970 1HB  LEU A 119      13.520 -37.549  42.933  1.00 37.420          H  
ATOM   1971 2HB  LEU A 119      12.703 -36.042  43.262  1.00 37.420          H  
ATOM   1972  HG  LEU A 119      12.052 -37.952  41.021  1.00 37.420          H  
ATOM   1973 1HD1 LEU A 119      10.134 -38.445  42.528  1.00 37.420          H  
ATOM   1974 2HD1 LEU A 119      11.625 -38.786  43.326  1.00 37.420          H  
ATOM   1975 3HD1 LEU A 119      10.731 -37.317  43.708  1.00 37.420          H  
ATOM   1976 1HD2 LEU A 119      10.073 -36.562  40.715  1.00 37.420          H  
ATOM   1977 2HD2 LEU A 119      10.661 -35.440  41.891  1.00 37.420          H  
ATOM   1978 3HD2 LEU A 119      11.535 -35.659  40.440  1.00 37.420          H  
ATOM   1979  N   ASP A 120      15.972 -36.390  43.131  1.00 21.950          N  
ATOM   1980  CA  ASP A 120      17.016 -36.145  44.130  1.00 21.780          C  
ATOM   1981  C   ASP A 120      16.459 -35.601  45.449  1.00 20.730          C  
ATOM   1982  O   ASP A 120      17.054 -34.734  46.085  1.00 20.610          O  
ATOM   1983  CB  ASP A 120      18.049 -35.159  43.544  1.00 30.560          C  
ATOM   1984  CG  ASP A 120      19.417 -35.149  44.265  1.00 30.560          C  
ATOM   1985  OD1 ASP A 120      19.787 -36.162  44.817  1.00 30.560          O  
ATOM   1986  OD2 ASP A 120      20.087 -34.118  44.244  1.00 30.560          O  
ATOM   1987  H   ASP A 120      15.918 -37.326  42.710  1.00 26.340          H  
ATOM   1988  HA  ASP A 120      17.515 -37.093  44.335  1.00 26.140          H  
ATOM   1989 1HB  ASP A 120      18.209 -35.399  42.490  1.00 36.670          H  
ATOM   1990 2HB  ASP A 120      17.633 -34.147  43.581  1.00 36.670          H  
ATOM   1991  N   CYS A 121      15.329 -36.138  45.887  1.00 20.070          N  
ATOM   1992  CA  CYS A 121      14.721 -35.706  47.128  1.00 19.100          C  
ATOM   1993  C   CYS A 121      14.826 -36.698  48.253  1.00 18.960          C  
ATOM   1994  O   CYS A 121      14.174 -37.746  48.223  1.00 18.690          O  
ATOM   1995  CB  CYS A 121      13.271 -35.391  46.919  1.00 27.130          C  
ATOM   1996  SG  CYS A 121      12.430 -34.977  48.428  1.00 27.130          S  
ATOM   1997  H   CYS A 121      14.889 -36.856  45.331  1.00 24.080          H  
ATOM   1998  HA  CYS A 121      15.216 -34.786  47.441  1.00 22.920          H  
ATOM   1999 1HB  CYS A 121      13.221 -34.535  46.257  1.00 32.550          H  
ATOM   2000 2HB  CYS A 121      12.763 -36.225  46.440  1.00 32.550          H  
ATOM   2001  HG  CYS A 121      13.285 -34.020  48.852  1.00 32.550          H  
ATOM   2002  N   LEU A 122      15.622 -36.347  49.251  1.00 19.210          N  
ATOM   2003  CA  LEU A 122      15.837 -37.207  50.391  1.00 19.240          C  
ATOM   2004  C   LEU A 122      14.603 -37.365  51.267  1.00 19.260          C  
ATOM   2005  O   LEU A 122      14.368 -38.445  51.799  1.00 19.740          O  
ATOM   2006  CB  LEU A 122      17.005 -36.698  51.215  1.00 26.920          C  
ATOM   2007  CG  LEU A 122      18.400 -36.819  50.553  1.00 26.920          C  
ATOM   2008  CD1 LEU A 122      19.379 -36.074  51.401  1.00 26.920          C  
ATOM   2009  CD2 LEU A 122      18.826 -38.307  50.431  1.00 26.920          C  
ATOM   2010  H   LEU A 122      16.106 -35.464  49.188  1.00 23.050          H  
ATOM   2011  HA  LEU A 122      16.093 -38.182  50.018  1.00 23.090          H  
ATOM   2012 1HB  LEU A 122      16.830 -35.650  51.449  1.00 32.310          H  
ATOM   2013 2HB  LEU A 122      17.027 -37.255  52.145  1.00 32.310          H  
ATOM   2014  HG  LEU A 122      18.382 -36.363  49.560  1.00 32.310          H  
ATOM   2015 1HD1 LEU A 122      20.369 -36.129  50.951  1.00 32.310          H  
ATOM   2016 2HD1 LEU A 122      19.070 -35.043  51.467  1.00 32.310          H  
ATOM   2017 3HD1 LEU A 122      19.407 -36.512  52.396  1.00 32.310          H  
ATOM   2018 1HD2 LEU A 122      19.817 -38.360  49.982  1.00 32.310          H  
ATOM   2019 2HD2 LEU A 122      18.856 -38.760  51.421  1.00 32.310          H  
ATOM   2020 3HD2 LEU A 122      18.139 -38.863  49.806  1.00 32.310          H  
ATOM   2021  N   ARG A 123      13.790 -36.315  51.458  1.00 18.880          N  
ATOM   2022  CA  ARG A 123      12.635 -36.513  52.338  1.00 19.090          C  
ATOM   2023  C   ARG A 123      11.719 -37.615  51.765  1.00 18.970          C  
ATOM   2024  O   ARG A 123      11.186 -38.449  52.499  1.00 19.380          O  
ATOM   2025  CB  ARG A 123      11.879 -35.201  52.521  1.00 26.640          C  
ATOM   2026  CG  ARG A 123      10.735 -35.199  53.559  1.00 26.640          C  
ATOM   2027  CD  ARG A 123      10.156 -33.824  53.687  1.00 26.640          C  
ATOM   2028  NE  ARG A 123       9.119 -33.709  54.731  1.00 26.640          N  
ATOM   2029  CZ  ARG A 123       8.266 -32.675  54.854  1.00 26.640          C  
ATOM   2030  NH1 ARG A 123       8.281 -31.696  54.001  1.00 26.640          N  
ATOM   2031  NH2 ARG A 123       7.399 -32.690  55.841  1.00 26.640          N  
ATOM   2032  H   ARG A 123      13.968 -35.392  51.046  1.00 22.660          H  
ATOM   2033  HA  ARG A 123      12.997 -36.836  53.314  1.00 22.910          H  
ATOM   2034 1HB  ARG A 123      12.585 -34.420  52.802  1.00 31.970          H  
ATOM   2035 2HB  ARG A 123      11.447 -34.904  51.567  1.00 31.970          H  
ATOM   2036 1HG  ARG A 123       9.941 -35.871  53.234  1.00 31.970          H  
ATOM   2037 2HG  ARG A 123      11.106 -35.516  54.532  1.00 31.970          H  
ATOM   2038 1HD  ARG A 123      10.952 -33.117  53.919  1.00 31.970          H  
ATOM   2039 2HD  ARG A 123       9.705 -33.563  52.730  1.00 31.970          H  
ATOM   2040  HE  ARG A 123       9.004 -34.463  55.420  1.00 31.970          H  
ATOM   2041 1HH1 ARG A 123       8.937 -31.729  53.237  1.00 31.970          H  
ATOM   2042 2HH1 ARG A 123       7.568 -30.957  54.071  1.00 31.970          H  
ATOM   2043 1HH2 ARG A 123       7.405 -33.505  56.464  1.00 31.970          H  
ATOM   2044 2HH2 ARG A 123       6.734 -31.936  55.956  1.00 31.970          H  
ATOM   2045  N   TYR A 124      11.534 -37.583  50.446  1.00 18.540          N  
ATOM   2046  CA  TYR A 124      10.763 -38.549  49.675  1.00 18.560          C  
ATOM   2047  C   TYR A 124      11.417 -39.939  49.694  1.00 18.490          C  
ATOM   2048  O   TYR A 124      10.795 -40.950  50.025  1.00 18.670          O  
ATOM   2049  CB  TYR A 124      10.628 -38.019  48.245  1.00 25.980          C  
ATOM   2050  CG  TYR A 124       9.949 -38.906  47.305  1.00 25.980          C  
ATOM   2051  CD1 TYR A 124       8.577 -38.970  47.285  1.00 25.980          C  
ATOM   2052  CD2 TYR A 124      10.708 -39.685  46.453  1.00 25.980          C  
ATOM   2053  CE1 TYR A 124       7.960 -39.824  46.419  1.00 25.980          C  
ATOM   2054  CE2 TYR A 124      10.094 -40.537  45.590  1.00 25.980          C  
ATOM   2055  CZ  TYR A 124       8.725 -40.613  45.568  1.00 25.980          C  
ATOM   2056  OH  TYR A 124       8.126 -41.490  44.716  1.00 25.980          O  
ATOM   2057  H   TYR A 124      11.981 -36.829  49.944  1.00 22.250          H  
ATOM   2058  HA  TYR A 124       9.774 -38.635  50.121  1.00 22.270          H  
ATOM   2059 1HB  TYR A 124      10.083 -37.083  48.274  1.00 31.170          H  
ATOM   2060 2HB  TYR A 124      11.610 -37.817  47.849  1.00 31.170          H  
ATOM   2061  HD1 TYR A 124       7.986 -38.354  47.964  1.00 31.170          H  
ATOM   2062  HD2 TYR A 124      11.797 -39.625  46.481  1.00 31.170          H  
ATOM   2063  HE1 TYR A 124       6.880 -39.890  46.416  1.00 31.170          H  
ATOM   2064  HE2 TYR A 124      10.690 -41.160  44.926  1.00 31.170          H  
ATOM   2065  HH  TYR A 124       8.814 -42.045  44.334  1.00 31.170          H  
ATOM   2066  N   TRP A 125      12.703 -39.981  49.351  1.00 18.340          N  
ATOM   2067  CA  TRP A 125      13.500 -41.198  49.276  1.00 18.400          C  
ATOM   2068  C   TRP A 125      13.545 -41.969  50.599  1.00 18.840          C  
ATOM   2069  O   TRP A 125      13.446 -43.194  50.605  1.00 19.200          O  
ATOM   2070  CB  TRP A 125      14.884 -40.846  48.744  1.00 25.740          C  
ATOM   2071  CG  TRP A 125      15.851 -41.933  48.761  1.00 25.740          C  
ATOM   2072  CD1 TRP A 125      16.039 -42.908  47.836  1.00 25.740          C  
ATOM   2073  CD2 TRP A 125      16.838 -42.143  49.782  1.00 25.740          C  
ATOM   2074  NE1 TRP A 125      17.067 -43.724  48.226  1.00 25.740          N  
ATOM   2075  CE2 TRP A 125      17.567 -43.263  49.419  1.00 25.740          C  
ATOM   2076  CE3 TRP A 125      17.153 -41.471  50.956  1.00 25.740          C  
ATOM   2077  CZ2 TRP A 125      18.602 -43.741  50.200  1.00 25.740          C  
ATOM   2078  CZ3 TRP A 125      18.182 -41.937  51.742  1.00 25.740          C  
ATOM   2079  CH2 TRP A 125      18.892 -43.047  51.376  1.00 25.740          C  
ATOM   2080  H   TRP A 125      13.173 -39.114  49.086  1.00 22.010          H  
ATOM   2081  HA  TRP A 125      13.034 -41.847  48.537  1.00 22.080          H  
ATOM   2082 1HB  TRP A 125      14.793 -40.478  47.722  1.00 30.880          H  
ATOM   2083 2HB  TRP A 125      15.276 -40.051  49.326  1.00 30.880          H  
ATOM   2084  HD1 TRP A 125      15.456 -43.027  46.924  1.00 30.880          H  
ATOM   2085  HE1 TRP A 125      17.404 -44.528  47.719  1.00 30.880          H  
ATOM   2086  HE3 TRP A 125      16.594 -40.591  51.239  1.00 30.880          H  
ATOM   2087  HZ2 TRP A 125      19.179 -44.622  49.921  1.00 30.880          H  
ATOM   2088  HZ3 TRP A 125      18.416 -41.399  52.658  1.00 30.880          H  
ATOM   2089  HH2 TRP A 125      19.702 -43.394  52.017  1.00 30.880          H  
ATOM   2090  N   LYS A 126      13.699 -41.263  51.718  1.00 18.930          N  
ATOM   2091  CA  LYS A 126      13.732 -41.872  53.048  1.00 19.470          C  
ATOM   2092  C   LYS A 126      12.424 -42.570  53.478  1.00 19.590          C  
ATOM   2093  O   LYS A 126      12.409 -43.250  54.507  1.00 19.910          O  
ATOM   2094  CB  LYS A 126      14.116 -40.846  54.120  1.00 27.040          C  
ATOM   2095  CG  LYS A 126      15.573 -40.387  54.079  1.00 27.040          C  
ATOM   2096  CD  LYS A 126      15.875 -39.374  55.167  1.00 27.040          C  
ATOM   2097  CE  LYS A 126      17.340 -38.934  55.130  1.00 27.040          C  
ATOM   2098  NZ  LYS A 126      17.644 -37.924  56.191  1.00 27.040          N  
ATOM   2099  H   LYS A 126      13.809 -40.248  51.655  1.00 22.720          H  
ATOM   2100  HA  LYS A 126      14.509 -42.636  53.032  1.00 23.360          H  
ATOM   2101 1HB  LYS A 126      13.488 -39.957  53.993  1.00 32.450          H  
ATOM   2102 2HB  LYS A 126      13.911 -41.254  55.107  1.00 32.450          H  
ATOM   2103 1HG  LYS A 126      16.227 -41.251  54.193  1.00 32.450          H  
ATOM   2104 2HG  LYS A 126      15.777 -39.926  53.135  1.00 32.450          H  
ATOM   2105 1HD  LYS A 126      15.237 -38.499  55.024  1.00 32.450          H  
ATOM   2106 2HD  LYS A 126      15.656 -39.809  56.142  1.00 32.450          H  
ATOM   2107 1HE  LYS A 126      17.977 -39.804  55.276  1.00 32.450          H  
ATOM   2108 2HE  LYS A 126      17.557 -38.499  54.156  1.00 32.450          H  
ATOM   2109 1HZ  LYS A 126      18.617 -37.657  56.137  1.00 32.450          H  
ATOM   2110 2HZ  LYS A 126      17.064 -37.108  56.056  1.00 32.450          H  
ATOM   2111 3HZ  LYS A 126      17.457 -38.322  57.101  1.00 32.450          H  
ATOM   2112  N   ALA A 127      11.315 -42.357  52.762  1.00 19.430          N  
ATOM   2113  CA  ALA A 127      10.032 -42.956  53.128  1.00 19.740          C  
ATOM   2114  C   ALA A 127      10.124 -44.476  53.215  1.00 20.170          C  
ATOM   2115  O   ALA A 127      10.753 -45.123  52.375  1.00 20.490          O  
ATOM   2116  CB  ALA A 127       8.992 -42.590  52.091  1.00 27.510          C  
ATOM   2117  H   ALA A 127      11.356 -41.798  51.904  1.00 23.320          H  
ATOM   2118  HA  ALA A 127       9.736 -42.567  54.104  1.00 23.690          H  
ATOM   2119 1HB  ALA A 127       8.037 -43.019  52.372  1.00 33.010          H  
ATOM   2120 2HB  ALA A 127       8.925 -41.517  52.024  1.00 33.010          H  
ATOM   2121 3HB  ALA A 127       9.305 -42.986  51.125  1.00 33.010          H  
ATOM   2122  N   THR A 128       9.471 -45.062  54.217  1.00 20.290          N  
ATOM   2123  CA  THR A 128       9.500 -46.519  54.347  1.00 20.840          C  
ATOM   2124  C   THR A 128       8.250 -47.078  55.031  1.00 21.170          C  
ATOM   2125  O   THR A 128       7.267 -46.374  55.230  1.00 21.040          O  
ATOM   2126  CB  THR A 128      10.794 -47.016  55.044  1.00 28.960          C  
ATOM   2127  OG1 THR A 128      10.859 -48.466  54.927  1.00 28.960          O  
ATOM   2128  CG2 THR A 128      10.847 -46.601  56.530  1.00 28.960          C  
ATOM   2129  H   THR A 128       8.930 -44.485  54.868  1.00 24.350          H  
ATOM   2130  HA  THR A 128       9.519 -46.936  53.341  1.00 25.010          H  
ATOM   2131  HB  THR A 128      11.659 -46.583  54.533  1.00 34.750          H  
ATOM   2132  HG1 THR A 128      11.112 -48.671  54.006  1.00 34.750          H  
ATOM   2133 1HG2 THR A 128      11.775 -46.963  56.966  1.00 34.750          H  
ATOM   2134 2HG2 THR A 128      10.814 -45.512  56.596  1.00 34.750          H  
ATOM   2135 3HG2 THR A 128      10.033 -47.010  57.072  1.00 34.750          H  
ATOM   2136  N   HIS A 129       8.313 -48.347  55.421  1.00 21.720          N  
ATOM   2137  CA  HIS A 129       7.208 -49.096  56.034  1.00 22.260          C  
ATOM   2138  C   HIS A 129       6.692 -48.511  57.354  1.00 22.820          C  
ATOM   2139  O   HIS A 129       5.562 -48.776  57.765  1.00 23.400          O  
ATOM   2140  CB  HIS A 129       7.661 -50.540  56.267  1.00 30.950          C  
ATOM   2141  CG  HIS A 129       8.790 -50.676  57.271  1.00 30.950          C  
ATOM   2142  ND1 HIS A 129      10.114 -50.399  56.956  1.00 30.950          N  
ATOM   2143  CD2 HIS A 129       8.787 -51.064  58.568  1.00 30.950          C  
ATOM   2144  CE1 HIS A 129      10.867 -50.613  58.015  1.00 30.950          C  
ATOM   2145  NE2 HIS A 129      10.092 -51.019  59.010  1.00 30.950          N  
ATOM   2146  H   HIS A 129       9.187 -48.816  55.246  1.00 26.060          H  
ATOM   2147  HA  HIS A 129       6.369 -49.115  55.339  1.00 26.710          H  
ATOM   2148 1HB  HIS A 129       6.817 -51.130  56.622  1.00 37.140          H  
ATOM   2149 2HB  HIS A 129       7.991 -50.972  55.325  1.00 37.140          H  
ATOM   2150  HD1 HIS A 129      10.473 -50.002  56.099  1.00 37.140          H  
ATOM   2151  HD2 HIS A 129       7.990 -51.375  59.242  1.00 37.140          H  
ATOM   2152  HE1 HIS A 129      11.941 -50.450  57.962  1.00 37.140          H  
ATOM   2153  N   ARG A 130       7.537 -47.737  58.021  1.00 22.720          N  
ATOM   2154  CA  ARG A 130       7.229 -47.083  59.281  1.00 23.190          C  
ATOM   2155  C   ARG A 130       6.393 -45.819  59.089  1.00 22.820          C  
ATOM   2156  O   ARG A 130       5.633 -45.431  59.980  1.00 22.730          O  
ATOM   2157  CB  ARG A 130       8.505 -46.709  60.015  1.00 32.280          C  
ATOM   2158  CG  ARG A 130       9.281 -47.880  60.563  1.00 32.280          C  
ATOM   2159  CD  ARG A 130      10.357 -47.460  61.499  1.00 32.280          C  
ATOM   2160  NE  ARG A 130      11.406 -46.692  60.824  1.00 32.280          N  
ATOM   2161  CZ  ARG A 130      12.488 -47.221  60.202  1.00 32.280          C  
ATOM   2162  NH1 ARG A 130      12.672 -48.525  60.162  1.00 32.280          N  
ATOM   2163  NH2 ARG A 130      13.369 -46.415  59.630  1.00 32.280          N  
ATOM   2164  H   ARG A 130       8.437 -47.588  57.601  1.00 27.260          H  
ATOM   2165  HA  ARG A 130       6.664 -47.781  59.898  1.00 27.830          H  
ATOM   2166 1HB  ARG A 130       9.161 -46.166  59.338  1.00 38.730          H  
ATOM   2167 2HB  ARG A 130       8.266 -46.044  60.844  1.00 38.730          H  
ATOM   2168 1HG  ARG A 130       8.608 -48.564  61.078  1.00 38.730          H  
ATOM   2169 2HG  ARG A 130       9.744 -48.390  59.731  1.00 38.730          H  
ATOM   2170 1HD  ARG A 130       9.924 -46.829  62.276  1.00 38.730          H  
ATOM   2171 2HD  ARG A 130      10.803 -48.336  61.964  1.00 38.730          H  
ATOM   2172  HE  ARG A 130      11.321 -45.682  60.832  1.00 38.730          H  
ATOM   2173 1HH1 ARG A 130      12.006 -49.149  60.601  1.00 38.730          H  
ATOM   2174 2HH1 ARG A 130      13.482 -48.908  59.698  1.00 38.730          H  
ATOM   2175 1HH2 ARG A 130      13.232 -45.413  59.660  1.00 38.730          H  
ATOM   2176 2HH2 ARG A 130      14.181 -46.795  59.166  1.00 38.730          H  
ATOM   2177  N   SER A 131       6.626 -45.116  57.977  1.00 22.670          N  
ATOM   2178  CA  SER A 131       5.959 -43.861  57.679  1.00 22.350          C  
ATOM   2179  C   SER A 131       6.251 -43.429  56.245  1.00 21.980          C  
ATOM   2180  O   SER A 131       7.412 -43.496  55.809  1.00 21.900          O  
ATOM   2181  CB  SER A 131       6.427 -42.717  58.552  1.00 31.420          C  
ATOM   2182  OG  SER A 131       5.727 -41.515  58.206  1.00 31.420          O  
ATOM   2183  H   SER A 131       7.222 -45.500  57.248  1.00 27.200          H  
ATOM   2184  HA  SER A 131       4.903 -44.005  57.862  1.00 26.820          H  
ATOM   2185 1HB  SER A 131       6.251 -42.953  59.599  1.00 37.700          H  
ATOM   2186 2HB  SER A 131       7.496 -42.571  58.421  1.00 37.700          H  
ATOM   2187  HG  SER A 131       6.011 -41.223  57.285  1.00 37.700          H  
ATOM   2188  N   PRO A 132       5.250 -42.945  55.505  1.00 21.820          N  
ATOM   2189  CA  PRO A 132       5.399 -42.261  54.247  1.00 21.450          C  
ATOM   2190  C   PRO A 132       6.210 -41.002  54.498  1.00 20.940          C  
ATOM   2191  O   PRO A 132       6.232 -40.500  55.641  1.00 21.100          O  
ATOM   2192  CB  PRO A 132       3.956 -41.931  53.846  1.00 32.170          C  
ATOM   2193  CG  PRO A 132       3.104 -42.938  54.591  1.00 32.170          C  
ATOM   2194  CD  PRO A 132       3.836 -43.185  55.892  1.00 32.170          C  
ATOM   2195  HA  PRO A 132       5.887 -42.922  53.517  1.00 25.740          H  
ATOM   2196 1HB  PRO A 132       3.731 -40.881  54.115  1.00 38.610          H  
ATOM   2197 2HB  PRO A 132       3.847 -42.003  52.754  1.00 38.610          H  
ATOM   2198 1HG  PRO A 132       2.091 -42.535  54.745  1.00 38.610          H  
ATOM   2199 2HG  PRO A 132       2.992 -43.856  53.991  1.00 38.610          H  
ATOM   2200 1HD  PRO A 132       3.514 -42.476  56.676  1.00 38.610          H  
ATOM   2201 2HD  PRO A 132       3.664 -44.240  56.162  1.00 38.610          H  
ATOM   2202  N   GLY A 133       6.899 -40.531  53.460  1.00 20.400          N  
ATOM   2203  CA  GLY A 133       7.646 -39.286  53.514  1.00 19.750          C  
ATOM   2204  C   GLY A 133       6.593 -38.233  53.285  1.00 19.620          C  
ATOM   2205  O   GLY A 133       5.414 -38.577  53.186  1.00 19.750          O  
ATOM   2206  H   GLY A 133       6.868 -41.023  52.579  1.00 24.480          H  
ATOM   2207 1HA  GLY A 133       8.134 -39.165  54.477  1.00 23.700          H  
ATOM   2208 2HA  GLY A 133       8.408 -39.249  52.736  1.00 23.700          H  
ATOM   2209  N   GLN A 134       6.958 -36.969  53.184  1.00 19.440          N  
ATOM   2210  CA  GLN A 134       5.901 -35.993  53.017  1.00 19.480          C  
ATOM   2211  C   GLN A 134       6.265 -34.987  51.948  1.00 18.860          C  
ATOM   2212  O   GLN A 134       7.432 -34.618  51.792  1.00 19.130          O  
ATOM   2213  CB  GLN A 134       5.641 -35.270  54.333  1.00 27.260          C  
ATOM   2214  CG  GLN A 134       5.473 -36.175  55.578  1.00 27.260          C  
ATOM   2215  CD  GLN A 134       6.864 -36.488  56.274  1.00 27.260          C  
ATOM   2216  OE1 GLN A 134       7.664 -35.549  56.529  1.00 27.260          O  
ATOM   2217  NE2 GLN A 134       7.171 -37.769  56.565  1.00 27.260          N  
ATOM   2218  H   GLN A 134       7.927 -36.695  53.241  1.00 23.330          H  
ATOM   2219  HA  GLN A 134       4.987 -36.493  52.699  1.00 23.380          H  
ATOM   2220 1HB  GLN A 134       6.448 -34.646  54.505  1.00 32.710          H  
ATOM   2221 2HB  GLN A 134       4.754 -34.643  54.237  1.00 32.710          H  
ATOM   2222 1HG  GLN A 134       4.849 -35.656  56.300  1.00 32.710          H  
ATOM   2223 2HG  GLN A 134       4.999 -37.114  55.298  1.00 32.710          H  
ATOM   2224 1HE2 GLN A 134       8.044 -37.980  57.001  1.00 32.710          H  
ATOM   2225 2HE2 GLN A 134       6.560 -38.566  56.327  1.00 32.710          H  
ATOM   2226  N   ILE A 135       5.250 -34.569  51.208  1.00 18.080          N  
ATOM   2227  CA  ILE A 135       5.381 -33.568  50.165  1.00 17.410          C  
ATOM   2228  C   ILE A 135       4.334 -32.495  50.368  1.00 16.700          C  
ATOM   2229  O   ILE A 135       3.366 -32.703  51.102  1.00 16.600          O  
ATOM   2230  CB  ILE A 135       5.290 -34.238  48.775  1.00 24.640          C  
ATOM   2231  CG1 ILE A 135       3.909 -34.983  48.548  1.00 24.640          C  
ATOM   2232  CG2 ILE A 135       6.441 -35.231  48.662  1.00 24.640          C  
ATOM   2233  CD1 ILE A 135       2.774 -34.131  47.938  1.00 24.640          C  
ATOM   2234  H   ILE A 135       4.332 -34.941  51.411  1.00 21.700          H  
ATOM   2235  HA  ILE A 135       6.360 -33.094  50.245  1.00 20.890          H  
ATOM   2236  HB  ILE A 135       5.396 -33.473  48.001  1.00 29.570          H  
ATOM   2237 1HG1 ILE A 135       4.083 -35.828  47.890  1.00 29.570          H  
ATOM   2238 2HG1 ILE A 135       3.557 -35.363  49.502  1.00 29.570          H  
ATOM   2239 1HG2 ILE A 135       6.449 -35.692  47.702  1.00 29.570          H  
ATOM   2240 2HG2 ILE A 135       7.368 -34.696  48.820  1.00 29.570          H  
ATOM   2241 3HG2 ILE A 135       6.346 -36.003  49.413  1.00 29.570          H  
ATOM   2242 1HD1 ILE A 135       1.887 -34.752  47.824  1.00 29.570          H  
ATOM   2243 2HD1 ILE A 135       2.524 -33.289  48.567  1.00 29.570          H  
ATOM   2244 3HD1 ILE A 135       3.069 -33.760  46.971  1.00 29.570          H  
ATOM   2245  N   HIS A 136       4.483 -31.382  49.674  1.00 16.330          N  
ATOM   2246  CA  HIS A 136       3.512 -30.303  49.783  1.00 15.830          C  
ATOM   2247  C   HIS A 136       2.857 -29.935  48.444  1.00 15.190          C  
ATOM   2248  O   HIS A 136       3.254 -30.402  47.369  1.00 14.840          O  
ATOM   2249  CB  HIS A 136       4.193 -29.128  50.467  1.00 22.360          C  
ATOM   2250  CG  HIS A 136       4.601 -29.451  51.889  1.00 22.360          C  
ATOM   2251  ND1 HIS A 136       3.749 -29.346  52.969  1.00 22.360          N  
ATOM   2252  CD2 HIS A 136       5.762 -29.926  52.371  1.00 22.360          C  
ATOM   2253  CE1 HIS A 136       4.402 -29.703  54.065  1.00 22.360          C  
ATOM   2254  NE2 HIS A 136       5.633 -30.065  53.724  1.00 22.360          N  
ATOM   2255  H   HIS A 136       5.330 -31.278  49.107  1.00 19.600          H  
ATOM   2256  HA  HIS A 136       2.705 -30.620  50.441  1.00 19.000          H  
ATOM   2257 1HB  HIS A 136       5.103 -28.897  49.946  1.00 26.830          H  
ATOM   2258 2HB  HIS A 136       3.562 -28.252  50.447  1.00 26.830          H  
ATOM   2259  HD1 HIS A 136       2.766 -29.539  52.906  1.00 26.830          H  
ATOM   2260  HD2 HIS A 136       6.679 -30.192  51.896  1.00 26.830          H  
ATOM   2261  HE1 HIS A 136       3.907 -29.680  55.034  1.00 26.830          H  
ATOM   2262  N   LEU A 137       1.794 -29.145  48.502  1.00 15.170          N  
ATOM   2263  CA  LEU A 137       1.084 -28.769  47.282  1.00 14.730          C  
ATOM   2264  C   LEU A 137       1.403 -27.347  46.829  1.00 14.160          C  
ATOM   2265  O   LEU A 137       1.921 -26.557  47.611  1.00 14.200          O  
ATOM   2266  CB  LEU A 137      -0.389 -29.005  47.515  1.00 20.800          C  
ATOM   2267  CG  LEU A 137      -0.761 -30.429  47.923  1.00 20.800          C  
ATOM   2268  CD1 LEU A 137      -2.204 -30.446  48.245  1.00 20.800          C  
ATOM   2269  CD2 LEU A 137      -0.447 -31.425  46.774  1.00 20.800          C  
ATOM   2270  H   LEU A 137       1.484 -28.784  49.395  1.00 18.200          H  
ATOM   2271  HA  LEU A 137       1.417 -29.419  46.486  1.00 17.680          H  
ATOM   2272 1HB  LEU A 137      -0.731 -28.345  48.289  1.00 24.960          H  
ATOM   2273 2HB  LEU A 137      -0.912 -28.802  46.597  1.00 24.960          H  
ATOM   2274  HG  LEU A 137      -0.206 -30.722  48.813  1.00 24.960          H  
ATOM   2275 1HD1 LEU A 137      -2.495 -31.449  48.549  1.00 24.960          H  
ATOM   2276 2HD1 LEU A 137      -2.411 -29.756  49.059  1.00 24.960          H  
ATOM   2277 3HD1 LEU A 137      -2.756 -30.153  47.375  1.00 24.960          H  
ATOM   2278 1HD2 LEU A 137      -0.735 -32.428  47.085  1.00 24.960          H  
ATOM   2279 2HD2 LEU A 137      -1.008 -31.147  45.884  1.00 24.960          H  
ATOM   2280 3HD2 LEU A 137       0.617 -31.432  46.545  1.00 24.960          H  
ATOM   2281  N   VAL A 138       1.151 -27.043  45.547  1.00 13.750          N  
ATOM   2282  CA  VAL A 138       1.484 -25.731  44.989  1.00 13.350          C  
ATOM   2283  C   VAL A 138       0.321 -25.093  44.202  1.00 12.770          C  
ATOM   2284  O   VAL A 138      -0.306 -25.757  43.387  1.00 13.020          O  
ATOM   2285  CB  VAL A 138       2.677 -25.880  44.003  1.00 18.850          C  
ATOM   2286  CG1 VAL A 138       3.100 -24.525  43.503  1.00 18.850          C  
ATOM   2287  CG2 VAL A 138       3.830 -26.604  44.639  1.00 18.850          C  
ATOM   2288  H   VAL A 138       0.709 -27.726  44.946  1.00 16.500          H  
ATOM   2289  HA  VAL A 138       1.760 -25.064  45.808  1.00 16.020          H  
ATOM   2290  HB  VAL A 138       2.339 -26.444  43.132  1.00 22.620          H  
ATOM   2291 1HG1 VAL A 138       3.908 -24.635  42.796  1.00 22.620          H  
ATOM   2292 2HG1 VAL A 138       2.295 -24.029  43.035  1.00 22.620          H  
ATOM   2293 3HG1 VAL A 138       3.443 -23.920  44.346  1.00 22.620          H  
ATOM   2294 1HG2 VAL A 138       4.646 -26.700  43.920  1.00 22.620          H  
ATOM   2295 2HG2 VAL A 138       4.157 -26.030  45.485  1.00 22.620          H  
ATOM   2296 3HG2 VAL A 138       3.519 -27.592  44.959  1.00 22.620          H  
ATOM   2297  N   GLN A 139       0.056 -23.800  44.392  1.00 12.230          N  
ATOM   2298  CA  GLN A 139      -0.988 -23.158  43.573  1.00 11.780          C  
ATOM   2299  C   GLN A 139      -0.525 -22.780  42.153  1.00 10.640          C  
ATOM   2300  O   GLN A 139       0.223 -21.811  41.986  1.00 10.160          O  
ATOM   2301  CB  GLN A 139      -1.482 -21.839  44.197  1.00 16.670          C  
ATOM   2302  CG  GLN A 139      -2.236 -21.916  45.507  1.00 16.670          C  
ATOM   2303  CD  GLN A 139      -2.721 -20.526  45.977  1.00 16.670          C  
ATOM   2304  OE1 GLN A 139      -2.015 -19.491  45.921  1.00 16.670          O  
ATOM   2305  NE2 GLN A 139      -3.952 -20.489  46.453  1.00 16.670          N  
ATOM   2306  H   GLN A 139       0.573 -23.287  45.122  1.00 14.680          H  
ATOM   2307  HA  GLN A 139      -1.823 -23.848  43.470  1.00 14.140          H  
ATOM   2308 1HB  GLN A 139      -0.624 -21.187  44.359  1.00 20.010          H  
ATOM   2309 2HB  GLN A 139      -2.137 -21.338  43.485  1.00 20.010          H  
ATOM   2310 1HG  GLN A 139      -3.128 -22.516  45.354  1.00 20.010          H  
ATOM   2311 2HG  GLN A 139      -1.600 -22.355  46.279  1.00 20.010          H  
ATOM   2312 1HE2 GLN A 139      -4.346 -19.633  46.776  1.00 20.010          H  
ATOM   2313 2HE2 GLN A 139      -4.530 -21.341  46.503  1.00 20.010          H  
ATOM   2314  N   ARG A 140      -0.971 -23.526  41.130  1.00 10.330          N  
ATOM   2315  CA  ARG A 140      -0.591 -23.263  39.729  1.00  9.390          C  
ATOM   2316  C   ARG A 140      -1.727 -23.550  38.756  1.00  8.820          C  
ATOM   2317  O   ARG A 140      -2.377 -24.589  38.854  1.00  8.970          O  
ATOM   2318  CB  ARG A 140       0.598 -24.100  39.292  1.00 13.520          C  
ATOM   2319  CG  ARG A 140       1.876 -23.798  39.976  1.00 13.520          C  
ATOM   2320  CD  ARG A 140       2.473 -22.493  39.591  1.00 13.520          C  
ATOM   2321  NE  ARG A 140       3.766 -22.298  40.231  1.00 13.520          N  
ATOM   2322  CZ  ARG A 140       3.960 -21.750  41.461  1.00 13.520          C  
ATOM   2323  NH1 ARG A 140       2.951 -21.309  42.197  1.00 13.520          N  
ATOM   2324  NH2 ARG A 140       5.180 -21.659  41.934  1.00 13.520          N  
ATOM   2325  H   ARG A 140      -1.570 -24.318  41.334  1.00 12.400          H  
ATOM   2326  HA  ARG A 140      -0.341 -22.209  39.636  1.00 11.270          H  
ATOM   2327 1HB  ARG A 140       0.384 -25.143  39.473  1.00 16.230          H  
ATOM   2328 2HB  ARG A 140       0.751 -23.982  38.218  1.00 16.230          H  
ATOM   2329 1HG  ARG A 140       1.735 -23.830  41.012  1.00 16.230          H  
ATOM   2330 2HG  ARG A 140       2.572 -24.537  39.694  1.00 16.230          H  
ATOM   2331 1HD  ARG A 140       2.623 -22.475  38.513  1.00 16.230          H  
ATOM   2332 2HD  ARG A 140       1.829 -21.674  39.875  1.00 16.230          H  
ATOM   2333  HE  ARG A 140       4.587 -22.610  39.728  1.00 16.230          H  
ATOM   2334 1HH1 ARG A 140       1.978 -21.389  41.879  1.00 16.230          H  
ATOM   2335 2HH1 ARG A 140       3.122 -20.908  43.107  1.00 16.230          H  
ATOM   2336 1HH2 ARG A 140       5.972 -22.056  41.407  1.00 16.230          H  
ATOM   2337 2HH2 ARG A 140       5.349 -21.269  42.861  1.00 16.230          H  
ATOM   2338  N   HIS A 141      -1.942 -22.652  37.791  1.00  8.370          N  
ATOM   2339  CA  HIS A 141      -2.964 -22.891  36.776  1.00  7.950          C  
ATOM   2340  C   HIS A 141      -2.469 -24.045  35.899  1.00  7.150          C  
ATOM   2341  O   HIS A 141      -1.273 -24.083  35.602  1.00  7.250          O  
ATOM   2342  CB  HIS A 141      -3.198 -21.642  35.917  1.00 11.300          C  
ATOM   2343  CG  HIS A 141      -4.445 -21.699  35.054  1.00 11.300          C  
ATOM   2344  ND1 HIS A 141      -4.531 -22.412  33.858  1.00 11.300          N  
ATOM   2345  CD2 HIS A 141      -5.657 -21.130  35.237  1.00 11.300          C  
ATOM   2346  CE1 HIS A 141      -5.743 -22.262  33.359  1.00 11.300          C  
ATOM   2347  NE2 HIS A 141      -6.440 -21.492  34.176  1.00 11.300          N  
ATOM   2348  H   HIS A 141      -1.388 -21.807  37.761  1.00 10.040          H  
ATOM   2349  HA  HIS A 141      -3.901 -23.134  37.260  1.00  9.540          H  
ATOM   2350 1HB  HIS A 141      -3.273 -20.767  36.561  1.00 13.560          H  
ATOM   2351 2HB  HIS A 141      -2.342 -21.492  35.261  1.00 13.560          H  
ATOM   2352  HD1 HIS A 141      -3.938 -23.185  33.526  1.00 13.560          H  
ATOM   2353  HD2 HIS A 141      -6.065 -20.492  36.021  1.00 13.560          H  
ATOM   2354  HE1 HIS A 141      -6.015 -22.748  32.421  1.00 13.560          H  
ATOM   2355  N   PRO A 142      -3.312 -25.027  35.520  1.00  6.580          N  
ATOM   2356  CA  PRO A 142      -2.956 -26.107  34.620  1.00  5.670          C  
ATOM   2357  C   PRO A 142      -2.467 -25.594  33.254  1.00  4.890          C  
ATOM   2358  O   PRO A 142      -3.035 -24.628  32.738  1.00  4.840          O  
ATOM   2359  CB  PRO A 142      -4.292 -26.856  34.467  1.00  8.500          C  
ATOM   2360  CG  PRO A 142      -5.049 -26.560  35.738  1.00  8.500          C  
ATOM   2361  CD  PRO A 142      -4.677 -25.145  36.100  1.00  8.500          C  
ATOM   2362  HA  PRO A 142      -2.239 -26.750  35.136  1.00  6.800          H  
ATOM   2363 1HB  PRO A 142      -4.826 -26.503  33.572  1.00 10.210          H  
ATOM   2364 2HB  PRO A 142      -4.108 -27.935  34.329  1.00 10.210          H  
ATOM   2365 1HG  PRO A 142      -6.131 -26.683  35.575  1.00 10.210          H  
ATOM   2366 2HG  PRO A 142      -4.768 -27.282  36.523  1.00 10.210          H  
ATOM   2367 1HD  PRO A 142      -5.374 -24.427  35.652  1.00 10.210          H  
ATOM   2368 2HD  PRO A 142      -4.660 -25.100  37.202  1.00 10.210          H  
ATOM   2369  N   PRO A 143      -1.400 -26.181  32.679  1.00  4.620          N  
ATOM   2370  CA  PRO A 143      -0.862 -25.919  31.352  1.00  4.250          C  
ATOM   2371  C   PRO A 143      -1.218 -26.972  30.296  1.00  3.340          C  
ATOM   2372  O   PRO A 143      -0.654 -26.945  29.205  1.00  3.600          O  
ATOM   2373  CB  PRO A 143       0.637 -25.968  31.631  1.00  6.380          C  
ATOM   2374  CG  PRO A 143       0.766 -27.090  32.652  1.00  6.380          C  
ATOM   2375  CD  PRO A 143      -0.489 -26.997  33.518  1.00  6.380          C  
ATOM   2376  HA  PRO A 143      -1.175 -24.917  31.023  1.00  5.100          H  
ATOM   2377 1HB  PRO A 143       1.191 -26.179  30.701  1.00  7.650          H  
ATOM   2378 2HB  PRO A 143       0.987 -24.995  32.006  1.00  7.650          H  
ATOM   2379 1HG  PRO A 143       0.845 -28.056  32.137  1.00  7.650          H  
ATOM   2380 2HG  PRO A 143       1.695 -26.975  33.227  1.00  7.650          H  
ATOM   2381 1HD  PRO A 143      -0.902 -28.001  33.705  1.00  7.650          H  
ATOM   2382 2HD  PRO A 143      -0.218 -26.456  34.446  1.00  7.650          H  
ATOM   2383  N   SER A 144      -2.089 -27.927  30.627  1.00  2.830          N  
ATOM   2384  CA  SER A 144      -2.231 -29.107  29.778  1.00  2.650          C  
ATOM   2385  C   SER A 144      -2.829 -28.797  28.420  1.00  2.330          C  
ATOM   2386  O   SER A 144      -3.488 -27.765  28.232  1.00  2.810          O  
ATOM   2387  CB  SER A 144      -3.091 -30.150  30.466  1.00  3.780          C  
ATOM   2388  OG  SER A 144      -4.436 -29.736  30.572  1.00  3.780          O  
ATOM   2389  H   SER A 144      -2.611 -27.887  31.487  1.00  3.400          H  
ATOM   2390  HA  SER A 144      -1.240 -29.534  29.625  1.00  3.180          H  
ATOM   2391 1HB  SER A 144      -3.042 -31.086  29.907  1.00  4.540          H  
ATOM   2392 2HB  SER A 144      -2.691 -30.345  31.458  1.00  4.540          H  
ATOM   2393  HG  SER A 144      -4.894 -30.469  31.013  1.00  4.540          H  
ATOM   2394  N   GLU A 145      -2.613 -29.714  27.467  1.00  2.090          N  
ATOM   2395  CA  GLU A 145      -3.178 -29.560  26.137  1.00  2.520          C  
ATOM   2396  C   GLU A 145      -4.694 -29.573  26.173  1.00  2.220          C  
ATOM   2397  O   GLU A 145      -5.327 -28.832  25.420  1.00  2.530          O  
ATOM   2398  CB  GLU A 145      -2.681 -30.655  25.186  1.00  3.360          C  
ATOM   2399  CG  GLU A 145      -1.205 -30.543  24.757  1.00  3.360          C  
ATOM   2400  CD  GLU A 145      -0.787 -31.686  23.849  1.00  3.360          C  
ATOM   2401  OE1 GLU A 145      -1.462 -32.687  23.862  1.00  3.360          O  
ATOM   2402  OE2 GLU A 145       0.174 -31.548  23.116  1.00  3.360          O  
ATOM   2403  H   GLU A 145      -2.059 -30.532  27.682  1.00  2.510          H  
ATOM   2404  HA  GLU A 145      -2.857 -28.595  25.742  1.00  3.020          H  
ATOM   2405 1HB  GLU A 145      -2.820 -31.628  25.663  1.00  4.030          H  
ATOM   2406 2HB  GLU A 145      -3.291 -30.650  24.284  1.00  4.030          H  
ATOM   2407 1HG  GLU A 145      -1.061 -29.600  24.231  1.00  4.030          H  
ATOM   2408 2HG  GLU A 145      -0.574 -30.533  25.645  1.00  4.030          H  
ATOM   2409  N   GLU A 146      -5.277 -30.401  27.047  1.00  1.950          N  
ATOM   2410  CA  GLU A 146      -6.723 -30.488  27.155  1.00  1.930          C  
ATOM   2411  C   GLU A 146      -7.282 -29.162  27.648  1.00  1.460          C  
ATOM   2412  O   GLU A 146      -8.306 -28.691  27.140  1.00  1.450          O  
ATOM   2413  CB  GLU A 146      -7.116 -31.612  28.116  1.00  2.710          C  
ATOM   2414  CG  GLU A 146      -6.754 -33.021  27.633  1.00  2.710          C  
ATOM   2415  CD  GLU A 146      -5.301 -33.365  27.869  1.00  2.710          C  
ATOM   2416  OE1 GLU A 146      -4.607 -32.546  28.438  1.00  2.710          O  
ATOM   2417  OE2 GLU A 146      -4.889 -34.430  27.492  1.00  2.710          O  
ATOM   2418  H   GLU A 146      -4.695 -31.001  27.637  1.00  2.340          H  
ATOM   2419  HA  GLU A 146      -7.136 -30.698  26.170  1.00  2.320          H  
ATOM   2420 1HB  GLU A 146      -6.634 -31.449  29.080  1.00  3.250          H  
ATOM   2421 2HB  GLU A 146      -8.192 -31.583  28.283  1.00  3.250          H  
ATOM   2422 1HG  GLU A 146      -7.378 -33.746  28.153  1.00  3.250          H  
ATOM   2423 2HG  GLU A 146      -6.970 -33.092  26.568  1.00  3.250          H  
ATOM   2424  N   SER A 147      -6.584 -28.550  28.616  1.00  1.450          N  
ATOM   2425  CA  SER A 147      -6.970 -27.261  29.171  1.00  1.480          C  
ATOM   2426  C   SER A 147      -6.967 -26.207  28.082  1.00  1.100          C  
ATOM   2427  O   SER A 147      -7.931 -25.443  27.944  1.00  1.340          O  
ATOM   2428  CB  SER A 147      -6.005 -26.850  30.278  1.00  2.060          C  
ATOM   2429  OG  SER A 147      -6.333 -25.601  30.822  1.00  2.060          O  
ATOM   2430  H   SER A 147      -5.774 -29.026  29.014  1.00  1.740          H  
ATOM   2431  HA  SER A 147      -7.977 -27.339  29.577  1.00  1.780          H  
ATOM   2432 1HB  SER A 147      -6.015 -27.602  31.063  1.00  2.470          H  
ATOM   2433 2HB  SER A 147      -4.999 -26.812  29.887  1.00  2.470          H  
ATOM   2434  HG  SER A 147      -5.600 -25.379  31.416  1.00  2.470          H  
ATOM   2435  N   GLN A 148      -5.902 -26.170  27.274  1.00  0.730          N  
ATOM   2436  CA  GLN A 148      -5.849 -25.190  26.208  1.00  0.630          C  
ATOM   2437  C   GLN A 148      -6.923 -25.435  25.158  1.00  0.420          C  
ATOM   2438  O   GLN A 148      -7.518 -24.477  24.655  1.00  0.340          O  
ATOM   2439  CB  GLN A 148      -4.484 -25.185  25.527  1.00  0.920          C  
ATOM   2440  CG  GLN A 148      -3.355 -24.652  26.383  1.00  0.920          C  
ATOM   2441  CD  GLN A 148      -2.043 -24.651  25.640  1.00  0.920          C  
ATOM   2442  OE1 GLN A 148      -1.865 -25.393  24.669  1.00  0.920          O  
ATOM   2443  NE2 GLN A 148      -1.122 -23.804  26.073  1.00  0.920          N  
ATOM   2444  H   GLN A 148      -5.115 -26.807  27.445  1.00  0.880          H  
ATOM   2445  HA  GLN A 148      -6.021 -24.207  26.642  1.00  0.760          H  
ATOM   2446 1HB  GLN A 148      -4.229 -26.209  25.240  1.00  1.110          H  
ATOM   2447 2HB  GLN A 148      -4.532 -24.591  24.618  1.00  1.110          H  
ATOM   2448 1HG  GLN A 148      -3.586 -23.633  26.687  1.00  1.110          H  
ATOM   2449 2HG  GLN A 148      -3.250 -25.291  27.264  1.00  1.110          H  
ATOM   2450 1HE2 GLN A 148      -0.238 -23.748  25.613  1.00  1.110          H  
ATOM   2451 2HE2 GLN A 148      -1.311 -23.216  26.859  1.00  1.110          H  
ATOM   2452  N   ALA A 149      -7.173 -26.706  24.811  1.00  0.450          N  
ATOM   2453  CA  ALA A 149      -8.181 -27.011  23.811  1.00  0.430          C  
ATOM   2454  C   ALA A 149      -9.542 -26.536  24.263  1.00  0.320          C  
ATOM   2455  O   ALA A 149     -10.299 -25.974  23.467  1.00  0.320          O  
ATOM   2456  CB  ALA A 149      -8.221 -28.499  23.541  1.00  0.610          C  
ATOM   2457  H   ALA A 149      -6.623 -27.468  25.221  1.00  0.540          H  
ATOM   2458  HA  ALA A 149      -7.928 -26.482  22.901  1.00  0.520          H  
ATOM   2459 1HB  ALA A 149      -8.967 -28.712  22.779  1.00  0.730          H  
ATOM   2460 2HB  ALA A 149      -7.241 -28.829  23.201  1.00  0.730          H  
ATOM   2461 3HB  ALA A 149      -8.478 -29.022  24.461  1.00  0.730          H  
ATOM   2462  N   PHE A 150      -9.844 -26.727  25.547  1.00  0.320          N  
ATOM   2463  CA  PHE A 150     -11.115 -26.301  26.085  1.00  0.260          C  
ATOM   2464  C   PHE A 150     -11.228 -24.790  25.977  1.00  0.190          C  
ATOM   2465  O   PHE A 150     -12.277 -24.274  25.581  1.00  0.150          O  
ATOM   2466  CB  PHE A 150     -11.314 -26.783  27.509  1.00  0.390          C  
ATOM   2467  CG  PHE A 150     -12.673 -26.466  28.013  1.00  0.390          C  
ATOM   2468  CD1 PHE A 150     -13.758 -27.170  27.511  1.00  0.390          C  
ATOM   2469  CD2 PHE A 150     -12.896 -25.515  28.971  1.00  0.390          C  
ATOM   2470  CE1 PHE A 150     -15.025 -26.917  27.947  1.00  0.390          C  
ATOM   2471  CE2 PHE A 150     -14.173 -25.275  29.411  1.00  0.390          C  
ATOM   2472  CZ  PHE A 150     -15.238 -25.967  28.899  1.00  0.390          C  
ATOM   2473  H   PHE A 150      -9.193 -27.247  26.145  1.00  0.380          H  
ATOM   2474  HA  PHE A 150     -11.904 -26.740  25.476  1.00  0.310          H  
ATOM   2475 1HB  PHE A 150     -11.161 -27.860  27.556  1.00  0.470          H  
ATOM   2476 2HB  PHE A 150     -10.572 -26.316  28.162  1.00  0.470          H  
ATOM   2477  HD1 PHE A 150     -13.593 -27.935  26.743  1.00  0.470          H  
ATOM   2478  HD2 PHE A 150     -12.054 -24.952  29.381  1.00  0.470          H  
ATOM   2479  HE1 PHE A 150     -15.855 -27.479  27.532  1.00  0.470          H  
ATOM   2480  HE2 PHE A 150     -14.338 -24.543  30.159  1.00  0.470          H  
ATOM   2481  HZ  PHE A 150     -16.247 -25.764  29.253  1.00  0.470          H  
ATOM   2482  N   GLN A 151     -10.163 -24.065  26.355  1.00  0.200          N  
ATOM   2483  CA  GLN A 151     -10.210 -22.612  26.282  1.00  0.190          C  
ATOM   2484  C   GLN A 151     -10.449 -22.155  24.839  1.00  0.150          C  
ATOM   2485  O   GLN A 151     -11.199 -21.193  24.609  1.00  0.140          O  
ATOM   2486  CB  GLN A 151      -8.901 -22.004  26.805  1.00  0.270          C  
ATOM   2487  CG  GLN A 151      -8.895 -20.465  26.942  1.00  0.270          C  
ATOM   2488  CD  GLN A 151      -9.859 -19.972  28.017  1.00  0.270          C  
ATOM   2489  OE1 GLN A 151      -9.772 -20.417  29.170  1.00  0.270          O  
ATOM   2490  NE2 GLN A 151     -10.760 -19.081  27.654  1.00  0.270          N  
ATOM   2491  H   GLN A 151      -9.328 -24.536  26.728  1.00  0.240          H  
ATOM   2492  HA  GLN A 151     -11.032 -22.264  26.893  1.00  0.230          H  
ATOM   2493 1HB  GLN A 151      -8.666 -22.441  27.777  1.00  0.320          H  
ATOM   2494 2HB  GLN A 151      -8.090 -22.281  26.129  1.00  0.320          H  
ATOM   2495 1HG  GLN A 151      -7.891 -20.147  27.213  1.00  0.320          H  
ATOM   2496 2HG  GLN A 151      -9.182 -20.010  25.991  1.00  0.320          H  
ATOM   2497 1HE2 GLN A 151     -11.452 -18.725  28.326  1.00  0.320          H  
ATOM   2498 2HE2 GLN A 151     -10.791 -18.755  26.710  1.00  0.320          H  
ATOM   2499  N   ARG A 152      -9.837 -22.842  23.860  1.00  0.170          N  
ATOM   2500  CA  ARG A 152     -10.057 -22.492  22.458  1.00  0.190          C  
ATOM   2501  C   ARG A 152     -11.518 -22.716  22.059  1.00  0.160          C  
ATOM   2502  O   ARG A 152     -12.101 -21.889  21.348  1.00  0.190          O  
ATOM   2503  CB  ARG A 152      -9.160 -23.278  21.508  1.00  0.260          C  
ATOM   2504  CG  ARG A 152      -7.687 -22.899  21.544  1.00  0.260          C  
ATOM   2505  CD  ARG A 152      -6.929 -23.445  20.369  1.00  0.260          C  
ATOM   2506  NE  ARG A 152      -6.922 -24.913  20.304  1.00  0.260          N  
ATOM   2507  CZ  ARG A 152      -6.035 -25.732  20.913  1.00  0.260          C  
ATOM   2508  NH1 ARG A 152      -5.076 -25.248  21.672  1.00  0.260          N  
ATOM   2509  NH2 ARG A 152      -6.139 -27.042  20.740  1.00  0.260          N  
ATOM   2510  H   ARG A 152      -9.172 -23.583  24.114  1.00  0.200          H  
ATOM   2511  HA  ARG A 152      -9.824 -21.435  22.333  1.00  0.230          H  
ATOM   2512 1HB  ARG A 152      -9.227 -24.335  21.754  1.00  0.310          H  
ATOM   2513 2HB  ARG A 152      -9.515 -23.157  20.488  1.00  0.310          H  
ATOM   2514 1HG  ARG A 152      -7.594 -21.814  21.539  1.00  0.310          H  
ATOM   2515 2HG  ARG A 152      -7.241 -23.292  22.452  1.00  0.310          H  
ATOM   2516 1HD  ARG A 152      -7.394 -23.074  19.454  1.00  0.310          H  
ATOM   2517 2HD  ARG A 152      -5.902 -23.093  20.404  1.00  0.310          H  
ATOM   2518  HE  ARG A 152      -7.632 -25.349  19.730  1.00  0.310          H  
ATOM   2519 1HH1 ARG A 152      -4.985 -24.253  21.811  1.00  0.310          H  
ATOM   2520 2HH1 ARG A 152      -4.427 -25.881  22.123  1.00  0.310          H  
ATOM   2521 1HH2 ARG A 152      -6.874 -27.418  20.156  1.00  0.310          H  
ATOM   2522 2HH2 ARG A 152      -5.482 -27.667  21.187  1.00  0.310          H  
ATOM   2523  N   GLN A 153     -12.115 -23.824  22.524  1.00  0.140          N  
ATOM   2524  CA  GLN A 153     -13.513 -24.129  22.226  1.00  0.130          C  
ATOM   2525  C   GLN A 153     -14.437 -23.069  22.831  1.00  0.120          C  
ATOM   2526  O   GLN A 153     -15.382 -22.613  22.174  1.00  0.120          O  
ATOM   2527  CB  GLN A 153     -13.876 -25.505  22.791  1.00  0.190          C  
ATOM   2528  CG  GLN A 153     -13.215 -26.685  22.084  1.00  0.190          C  
ATOM   2529  CD  GLN A 153     -13.422 -27.983  22.846  1.00  0.190          C  
ATOM   2530  OE1 GLN A 153     -13.871 -27.950  23.996  1.00  0.190          O  
ATOM   2531  NE2 GLN A 153     -13.102 -29.110  22.225  1.00  0.190          N  
ATOM   2532  H   GLN A 153     -11.548 -24.500  23.052  1.00  0.170          H  
ATOM   2533  HA  GLN A 153     -13.648 -24.132  21.146  1.00  0.160          H  
ATOM   2534 1HB  GLN A 153     -13.596 -25.544  23.840  1.00  0.220          H  
ATOM   2535 2HB  GLN A 153     -14.954 -25.644  22.739  1.00  0.220          H  
ATOM   2536 1HG  GLN A 153     -13.664 -26.794  21.100  1.00  0.220          H  
ATOM   2537 2HG  GLN A 153     -12.154 -26.503  21.984  1.00  0.220          H  
ATOM   2538 1HE2 GLN A 153     -13.221 -29.990  22.689  1.00  0.220          H  
ATOM   2539 2HE2 GLN A 153     -12.740 -29.087  21.292  1.00  0.220          H  
ATOM   2540  N   LEU A 154     -14.141 -22.641  24.068  1.00  0.110          N  
ATOM   2541  CA  LEU A 154     -14.946 -21.610  24.704  1.00  0.100          C  
ATOM   2542  C   LEU A 154     -14.839 -20.328  23.919  1.00  0.100          C  
ATOM   2543  O   LEU A 154     -15.843 -19.663  23.672  1.00  0.100          O  
ATOM   2544  CB  LEU A 154     -14.447 -21.319  26.122  1.00  0.140          C  
ATOM   2545  CG  LEU A 154     -14.650 -22.365  27.211  1.00  0.140          C  
ATOM   2546  CD1 LEU A 154     -13.836 -21.911  28.410  1.00  0.140          C  
ATOM   2547  CD2 LEU A 154     -16.136 -22.458  27.581  1.00  0.140          C  
ATOM   2548  H   LEU A 154     -13.369 -23.083  24.578  1.00  0.130          H  
ATOM   2549  HA  LEU A 154     -15.985 -21.925  24.715  1.00  0.120          H  
ATOM   2550 1HB  LEU A 154     -13.376 -21.133  26.063  1.00  0.170          H  
ATOM   2551 2HB  LEU A 154     -14.919 -20.401  26.465  1.00  0.170          H  
ATOM   2552  HG  LEU A 154     -14.289 -23.342  26.883  1.00  0.170          H  
ATOM   2553 1HD1 LEU A 154     -13.943 -22.585  29.220  1.00  0.170          H  
ATOM   2554 2HD1 LEU A 154     -12.794 -21.844  28.146  1.00  0.170          H  
ATOM   2555 3HD1 LEU A 154     -14.169 -20.960  28.710  1.00  0.170          H  
ATOM   2556 1HD2 LEU A 154     -16.270 -23.180  28.382  1.00  0.170          H  
ATOM   2557 2HD2 LEU A 154     -16.477 -21.480  27.916  1.00  0.170          H  
ATOM   2558 3HD2 LEU A 154     -16.719 -22.774  26.719  1.00  0.170          H  
ATOM   2559  N   THR A 155     -13.627 -20.006  23.474  1.00  0.110          N  
ATOM   2560  CA  THR A 155     -13.377 -18.789  22.731  1.00  0.140          C  
ATOM   2561  C   THR A 155     -14.212 -18.789  21.467  1.00  0.110          C  
ATOM   2562  O   THR A 155     -14.829 -17.778  21.119  1.00  0.110          O  
ATOM   2563  CB  THR A 155     -11.883 -18.655  22.386  1.00  0.180          C  
ATOM   2564  OG1 THR A 155     -11.119 -18.610  23.612  1.00  0.180          O  
ATOM   2565  CG2 THR A 155     -11.657 -17.377  21.589  1.00  0.180          C  
ATOM   2566  H   THR A 155     -12.831 -20.596  23.723  1.00  0.130          H  
ATOM   2567  HA  THR A 155     -13.669 -17.934  23.343  1.00  0.170          H  
ATOM   2568  HB  THR A 155     -11.557 -19.504  21.801  1.00  0.220          H  
ATOM   2569  HG1 THR A 155     -11.133 -19.504  24.023  1.00  0.220          H  
ATOM   2570 1HG2 THR A 155     -10.598 -17.277  21.363  1.00  0.220          H  
ATOM   2571 2HG2 THR A 155     -12.219 -17.407  20.659  1.00  0.220          H  
ATOM   2572 3HG2 THR A 155     -11.986 -16.542  22.168  1.00  0.220          H  
ATOM   2573  N   ALA A 156     -14.231 -19.922  20.758  1.00  0.120          N  
ATOM   2574  CA  ALA A 156     -15.018 -20.020  19.542  1.00  0.120          C  
ATOM   2575  C   ALA A 156     -16.506 -19.770  19.810  1.00  0.110          C  
ATOM   2576  O   ALA A 156     -17.154 -19.050  19.049  1.00  0.120          O  
ATOM   2577  CB  ALA A 156     -14.831 -21.392  18.923  1.00  0.170          C  
ATOM   2578  H   ALA A 156     -13.647 -20.709  21.059  1.00  0.140          H  
ATOM   2579  HA  ALA A 156     -14.663 -19.258  18.850  1.00  0.140          H  
ATOM   2580 1HB  ALA A 156     -15.398 -21.453  17.998  1.00  0.200          H  
ATOM   2581 2HB  ALA A 156     -13.773 -21.554  18.718  1.00  0.200          H  
ATOM   2582 3HB  ALA A 156     -15.184 -22.150  19.620  1.00  0.200          H  
ATOM   2583  N   LEU A 157     -17.046 -20.312  20.913  1.00  0.100          N  
ATOM   2584  CA  LEU A 157     -18.457 -20.081  21.229  1.00  0.110          C  
ATOM   2585  C   LEU A 157     -18.757 -18.641  21.627  1.00  0.110          C  
ATOM   2586  O   LEU A 157     -19.790 -18.086  21.239  1.00  0.140          O  
ATOM   2587  CB  LEU A 157     -18.920 -20.963  22.400  1.00  0.150          C  
ATOM   2588  CG  LEU A 157     -19.005 -22.471  22.183  1.00  0.150          C  
ATOM   2589  CD1 LEU A 157     -19.387 -23.154  23.513  1.00  0.150          C  
ATOM   2590  CD2 LEU A 157     -20.013 -22.772  21.139  1.00  0.150          C  
ATOM   2591  H   LEU A 157     -16.476 -20.947  21.485  1.00  0.120          H  
ATOM   2592  HA  LEU A 157     -19.039 -20.293  20.340  1.00  0.130          H  
ATOM   2593 1HB  LEU A 157     -18.224 -20.800  23.225  1.00  0.180          H  
ATOM   2594 2HB  LEU A 157     -19.890 -20.622  22.711  1.00  0.180          H  
ATOM   2595  HG  LEU A 157     -18.031 -22.860  21.873  1.00  0.180          H  
ATOM   2596 1HD1 LEU A 157     -19.445 -24.238  23.366  1.00  0.180          H  
ATOM   2597 2HD1 LEU A 157     -18.634 -22.934  24.267  1.00  0.180          H  
ATOM   2598 3HD1 LEU A 157     -20.354 -22.784  23.842  1.00  0.180          H  
ATOM   2599 1HD2 LEU A 157     -20.045 -23.836  21.045  1.00  0.180          H  
ATOM   2600 2HD2 LEU A 157     -20.966 -22.397  21.440  1.00  0.180          H  
ATOM   2601 3HD2 LEU A 157     -19.743 -22.336  20.187  1.00  0.180          H  
ATOM   2602  N   ILE A 158     -17.841 -18.052  22.393  1.00  0.110          N  
ATOM   2603  CA  ILE A 158     -17.944 -16.694  22.908  1.00  0.110          C  
ATOM   2604  C   ILE A 158     -17.837 -15.645  21.811  1.00  0.110          C  
ATOM   2605  O   ILE A 158     -18.601 -14.683  21.800  1.00  0.110          O  
ATOM   2606  CB  ILE A 158     -16.853 -16.443  23.986  1.00  0.150          C  
ATOM   2607  CG1 ILE A 158     -17.144 -17.325  25.227  1.00  0.150          C  
ATOM   2608  CG2 ILE A 158     -16.804 -14.962  24.402  1.00  0.150          C  
ATOM   2609  CD1 ILE A 158     -16.008 -17.434  26.220  1.00  0.150          C  
ATOM   2610  H   ILE A 158     -17.031 -18.614  22.672  1.00  0.130          H  
ATOM   2611  HA  ILE A 158     -18.915 -16.595  23.368  1.00  0.130          H  
ATOM   2612  HB  ILE A 158     -15.884 -16.738  23.580  1.00  0.180          H  
ATOM   2613 1HG1 ILE A 158     -17.992 -16.919  25.750  1.00  0.180          H  
ATOM   2614 2HG1 ILE A 158     -17.400 -18.314  24.887  1.00  0.180          H  
ATOM   2615 1HG2 ILE A 158     -16.027 -14.821  25.135  1.00  0.180          H  
ATOM   2616 2HG2 ILE A 158     -16.597 -14.334  23.562  1.00  0.180          H  
ATOM   2617 3HG2 ILE A 158     -17.744 -14.688  24.822  1.00  0.180          H  
ATOM   2618 1HD1 ILE A 158     -16.318 -18.080  27.025  1.00  0.180          H  
ATOM   2619 2HD1 ILE A 158     -15.134 -17.868  25.734  1.00  0.180          H  
ATOM   2620 3HD1 ILE A 158     -15.748 -16.461  26.623  1.00  0.180          H  
ATOM   2621  N   GLY A 159     -16.848 -15.797  20.928  1.00  0.110          N  
ATOM   2622  CA  GLY A 159     -16.588 -14.844  19.859  1.00  0.110          C  
ATOM   2623  C   GLY A 159     -15.554 -13.798  20.284  1.00  0.130          C  
ATOM   2624  O   GLY A 159     -15.297 -12.831  19.565  1.00  0.160          O  
ATOM   2625  H   GLY A 159     -16.242 -16.618  20.992  1.00  0.130          H  
ATOM   2626 1HA  GLY A 159     -16.226 -15.384  18.982  1.00  0.130          H  
ATOM   2627 2HA  GLY A 159     -17.517 -14.355  19.575  1.00  0.130          H  
ATOM   2628  N   TYR A 160     -14.967 -14.007  21.459  1.00  0.160          N  
ATOM   2629  CA  TYR A 160     -13.956 -13.139  22.048  1.00  0.150          C  
ATOM   2630  C   TYR A 160     -13.001 -13.939  22.921  1.00  0.150          C  
ATOM   2631  O   TYR A 160     -13.419 -14.784  23.713  1.00  0.150          O  
ATOM   2632  CB  TYR A 160     -14.599 -12.023  22.880  1.00  0.210          C  
ATOM   2633  CG  TYR A 160     -13.590 -11.103  23.533  1.00  0.210          C  
ATOM   2634  CD1 TYR A 160     -13.020 -10.084  22.812  1.00  0.210          C  
ATOM   2635  CD2 TYR A 160     -13.220 -11.291  24.849  1.00  0.210          C  
ATOM   2636  CE1 TYR A 160     -12.083  -9.265  23.395  1.00  0.210          C  
ATOM   2637  CE2 TYR A 160     -12.291 -10.470  25.432  1.00  0.210          C  
ATOM   2638  CZ  TYR A 160     -11.718  -9.465  24.711  1.00  0.210          C  
ATOM   2639  OH  TYR A 160     -10.751  -8.665  25.289  1.00  0.210          O  
ATOM   2640  H   TYR A 160     -15.258 -14.825  21.975  1.00  0.190          H  
ATOM   2641  HA  TYR A 160     -13.372 -12.690  21.243  1.00  0.180          H  
ATOM   2642 1HB  TYR A 160     -15.243 -11.420  22.240  1.00  0.260          H  
ATOM   2643 2HB  TYR A 160     -15.215 -12.451  23.655  1.00  0.260          H  
ATOM   2644  HD1 TYR A 160     -13.301  -9.927  21.770  1.00  0.260          H  
ATOM   2645  HD2 TYR A 160     -13.647 -12.095  25.418  1.00  0.260          H  
ATOM   2646  HE1 TYR A 160     -11.626  -8.466  22.815  1.00  0.260          H  
ATOM   2647  HE2 TYR A 160     -11.995 -10.621  26.462  1.00  0.260          H  
ATOM   2648  HH  TYR A 160     -10.461  -9.066  26.122  1.00  0.260          H  
ATOM   2649  N   ASP A 161     -11.709 -13.658  22.796  1.00  0.160          N  
ATOM   2650  CA  ASP A 161     -10.697 -14.319  23.609  1.00  0.170          C  
ATOM   2651  C   ASP A 161     -10.553 -13.639  24.964  1.00  0.160          C  
ATOM   2652  O   ASP A 161      -9.936 -12.582  25.086  1.00  0.160          O  
ATOM   2653  CB  ASP A 161      -9.357 -14.336  22.870  1.00  0.230          C  
ATOM   2654  CG  ASP A 161      -8.274 -15.069  23.633  1.00  0.230          C  
ATOM   2655  OD1 ASP A 161      -8.499 -15.385  24.799  1.00  0.230          O  
ATOM   2656  OD2 ASP A 161      -7.221 -15.290  23.084  1.00  0.230          O  
ATOM   2657  H   ASP A 161     -11.414 -12.973  22.112  1.00  0.190          H  
ATOM   2658  HA  ASP A 161     -11.005 -15.348  23.791  1.00  0.200          H  
ATOM   2659 1HB  ASP A 161      -9.484 -14.817  21.899  1.00  0.280          H  
ATOM   2660 2HB  ASP A 161      -9.028 -13.311  22.690  1.00  0.280          H  
ATOM   2661  N   VAL A 162     -11.119 -14.246  26.004  1.00  0.200          N  
ATOM   2662  CA  VAL A 162     -11.123 -13.631  27.330  1.00  0.200          C  
ATOM   2663  C   VAL A 162      -9.758 -13.657  28.004  1.00  0.200          C  
ATOM   2664  O   VAL A 162      -9.608 -13.108  29.095  1.00  0.210          O  
ATOM   2665  CB  VAL A 162     -12.130 -14.282  28.295  1.00  0.280          C  
ATOM   2666  CG1 VAL A 162     -13.537 -14.185  27.745  1.00  0.280          C  
ATOM   2667  CG2 VAL A 162     -11.749 -15.688  28.568  1.00  0.280          C  
ATOM   2668  H   VAL A 162     -11.576 -15.135  25.846  1.00  0.240          H  
ATOM   2669  HA  VAL A 162     -11.413 -12.594  27.216  1.00  0.240          H  
ATOM   2670  HB  VAL A 162     -12.115 -13.730  29.233  1.00  0.340          H  
ATOM   2671 1HG1 VAL A 162     -14.242 -14.623  28.456  1.00  0.340          H  
ATOM   2672 2HG1 VAL A 162     -13.764 -13.140  27.605  1.00  0.340          H  
ATOM   2673 3HG1 VAL A 162     -13.612 -14.711  26.793  1.00  0.340          H  
ATOM   2674 1HG2 VAL A 162     -12.458 -16.076  29.272  1.00  0.340          H  
ATOM   2675 2HG2 VAL A 162     -11.775 -16.273  27.656  1.00  0.340          H  
ATOM   2676 3HG2 VAL A 162     -10.756 -15.745  28.999  1.00  0.340          H  
ATOM   2677  N   THR A 163      -8.774 -14.333  27.397  1.00  0.200          N  
ATOM   2678  CA  THR A 163      -7.450 -14.390  28.000  1.00  0.240          C  
ATOM   2679  C   THR A 163      -6.587 -13.268  27.414  1.00  0.270          C  
ATOM   2680  O   THR A 163      -5.439 -13.065  27.824  1.00  0.370          O  
ATOM   2681  CB  THR A 163      -6.756 -15.758  27.776  1.00  0.320          C  
ATOM   2682  OG1 THR A 163      -6.431 -15.957  26.396  1.00  0.320          O  
ATOM   2683  CG2 THR A 163      -7.676 -16.892  28.215  1.00  0.320          C  
ATOM   2684  H   THR A 163      -8.929 -14.774  26.481  1.00  0.240          H  
ATOM   2685  HA  THR A 163      -7.541 -14.224  29.071  1.00  0.290          H  
ATOM   2686  HB  THR A 163      -5.841 -15.793  28.364  1.00  0.380          H  
ATOM   2687  HG1 THR A 163      -7.221 -15.857  25.829  1.00  0.380          H  
ATOM   2688 1HG2 THR A 163      -7.174 -17.845  28.066  1.00  0.380          H  
ATOM   2689 2HG2 THR A 163      -7.918 -16.771  29.250  1.00  0.380          H  
ATOM   2690 3HG2 THR A 163      -8.590 -16.869  27.623  1.00  0.380          H  
ATOM   2691  N   ASP A 164      -7.147 -12.528  26.450  1.00  0.210          N  
ATOM   2692  CA  ASP A 164      -6.451 -11.439  25.791  1.00  0.250          C  
ATOM   2693  C   ASP A 164      -6.588 -10.168  26.609  1.00  0.320          C  
ATOM   2694  O   ASP A 164      -7.674  -9.595  26.727  1.00  0.510          O  
ATOM   2695  CB  ASP A 164      -6.971 -11.214  24.365  1.00  0.330          C  
ATOM   2696  CG  ASP A 164      -6.200 -10.091  23.592  1.00  0.330          C  
ATOM   2697  OD1 ASP A 164      -5.478  -9.308  24.226  1.00  0.330          O  
ATOM   2698  OD2 ASP A 164      -6.323 -10.029  22.388  1.00  0.330          O  
ATOM   2699  H   ASP A 164      -8.113 -12.705  26.166  1.00  0.250          H  
ATOM   2700  HA  ASP A 164      -5.394 -11.695  25.728  1.00  0.300          H  
ATOM   2701 1HB  ASP A 164      -6.892 -12.152  23.806  1.00  0.400          H  
ATOM   2702 2HB  ASP A 164      -8.034 -10.955  24.406  1.00  0.400          H  
ATOM   2703  N   VAL A 165      -5.491  -9.759  27.223  1.00  0.240          N  
ATOM   2704  CA  VAL A 165      -5.493  -8.599  28.095  1.00  0.290          C  
ATOM   2705  C   VAL A 165      -4.655  -7.461  27.526  1.00  0.230          C  
ATOM   2706  O   VAL A 165      -4.231  -6.565  28.252  1.00  0.250          O  
ATOM   2707  CB  VAL A 165      -5.049  -8.979  29.520  1.00  0.390          C  
ATOM   2708  CG1 VAL A 165      -6.082  -9.919  30.128  1.00  0.390          C  
ATOM   2709  CG2 VAL A 165      -3.688  -9.649  29.486  1.00  0.390          C  
ATOM   2710  H   VAL A 165      -4.641 -10.282  27.065  1.00  0.290          H  
ATOM   2711  HA  VAL A 165      -6.517  -8.250  28.175  1.00  0.350          H  
ATOM   2712  HB  VAL A 165      -5.000  -8.086  30.135  1.00  0.460          H  
ATOM   2713 1HG1 VAL A 165      -5.782 -10.184  31.146  1.00  0.460          H  
ATOM   2714 2HG1 VAL A 165      -7.052  -9.426  30.152  1.00  0.460          H  
ATOM   2715 3HG1 VAL A 165      -6.154 -10.827  29.527  1.00  0.460          H  
ATOM   2716 1HG2 VAL A 165      -3.393  -9.911  30.504  1.00  0.460          H  
ATOM   2717 2HG2 VAL A 165      -3.737 -10.556  28.885  1.00  0.460          H  
ATOM   2718 3HG2 VAL A 165      -2.951  -8.968  29.061  1.00  0.460          H  
ATOM   2719  N   SER A 166      -4.425  -7.485  26.210  1.00  0.210          N  
ATOM   2720  CA  SER A 166      -3.648  -6.433  25.541  1.00  0.250          C  
ATOM   2721  C   SER A 166      -4.386  -5.091  25.537  1.00  0.220          C  
ATOM   2722  O   SER A 166      -3.803  -4.026  25.283  1.00  0.270          O  
ATOM   2723  CB  SER A 166      -3.317  -6.848  24.119  1.00  0.330          C  
ATOM   2724  OG  SER A 166      -4.469  -6.913  23.329  1.00  0.330          O  
ATOM   2725  H   SER A 166      -4.812  -8.257  25.640  1.00  0.250          H  
ATOM   2726  HA  SER A 166      -2.713  -6.306  26.087  1.00  0.300          H  
ATOM   2727 1HB  SER A 166      -2.623  -6.130  23.692  1.00  0.400          H  
ATOM   2728 2HB  SER A 166      -2.826  -7.820  24.125  1.00  0.400          H  
ATOM   2729  HG  SER A 166      -4.869  -7.797  23.512  1.00  0.400          H  
ATOM   2730  N   ASN A 167      -5.684  -5.160  25.806  1.00  0.170          N  
ATOM   2731  CA  ASN A 167      -6.589  -4.032  25.859  1.00  0.160          C  
ATOM   2732  C   ASN A 167      -7.086  -3.802  27.284  1.00  0.140          C  
ATOM   2733  O   ASN A 167      -8.178  -3.255  27.475  1.00  0.180          O  
ATOM   2734  CB  ASN A 167      -7.745  -4.277  24.914  1.00  0.230          C  
ATOM   2735  CG  ASN A 167      -7.290  -4.320  23.504  1.00  0.230          C  
ATOM   2736  OD1 ASN A 167      -6.853  -3.310  22.954  1.00  0.230          O  
ATOM   2737  ND2 ASN A 167      -7.383  -5.473  22.891  1.00  0.230          N  
ATOM   2738  H   ASN A 167      -6.051  -6.083  25.984  1.00  0.200          H  
ATOM   2739  HA  ASN A 167      -6.054  -3.134  25.550  1.00  0.190          H  
ATOM   2740 1HB  ASN A 167      -8.222  -5.226  25.161  1.00  0.270          H  
ATOM   2741 2HB  ASN A 167      -8.492  -3.487  25.022  1.00  0.270          H  
ATOM   2742 1HD2 ASN A 167      -7.083  -5.561  21.940  1.00  0.270          H  
ATOM   2743 2HD2 ASN A 167      -7.740  -6.273  23.372  1.00  0.270          H  
ATOM   2744  N   VAL A 168      -6.338  -4.297  28.281  1.00  0.120          N  
ATOM   2745  CA  VAL A 168      -6.756  -4.146  29.663  1.00  0.110          C  
ATOM   2746  C   VAL A 168      -5.645  -3.496  30.524  1.00  0.120          C  
ATOM   2747  O   VAL A 168      -4.511  -3.967  30.548  1.00  0.150          O  
ATOM   2748  CB  VAL A 168      -7.127  -5.545  30.193  1.00  0.160          C  
ATOM   2749  CG1 VAL A 168      -7.600  -5.468  31.604  1.00  0.160          C  
ATOM   2750  CG2 VAL A 168      -8.172  -6.186  29.281  1.00  0.160          C  
ATOM   2751  H   VAL A 168      -5.457  -4.787  28.089  1.00  0.140          H  
ATOM   2752  HA  VAL A 168      -7.638  -3.505  29.697  1.00  0.130          H  
ATOM   2753  HB  VAL A 168      -6.233  -6.155  30.194  1.00  0.190          H  
ATOM   2754 1HG1 VAL A 168      -7.821  -6.467  31.978  1.00  0.190          H  
ATOM   2755 2HG1 VAL A 168      -6.831  -5.039  32.190  1.00  0.190          H  
ATOM   2756 3HG1 VAL A 168      -8.497  -4.852  31.666  1.00  0.190          H  
ATOM   2757 1HG2 VAL A 168      -8.402  -7.181  29.641  1.00  0.190          H  
ATOM   2758 2HG2 VAL A 168      -9.070  -5.574  29.285  1.00  0.190          H  
ATOM   2759 3HG2 VAL A 168      -7.803  -6.267  28.270  1.00  0.190          H  
ATOM   2760  N   HIS A 169      -5.978  -2.413  31.237  1.00  0.120          N  
ATOM   2761  CA  HIS A 169      -5.038  -1.691  32.102  1.00  0.150          C  
ATOM   2762  C   HIS A 169      -4.931  -2.174  33.562  1.00  0.180          C  
ATOM   2763  O   HIS A 169      -4.142  -1.632  34.344  1.00  0.260          O  
ATOM   2764  CB  HIS A 169      -5.373  -0.203  31.999  1.00  0.200          C  
ATOM   2765  CG  HIS A 169      -6.781   0.098  32.324  1.00  0.200          C  
ATOM   2766  ND1 HIS A 169      -7.822  -0.435  31.582  1.00  0.200          N  
ATOM   2767  CD2 HIS A 169      -7.353   0.911  33.244  1.00  0.200          C  
ATOM   2768  CE1 HIS A 169      -8.972   0.032  32.045  1.00  0.200          C  
ATOM   2769  NE2 HIS A 169      -8.718   0.847  33.045  1.00  0.200          N  
ATOM   2770  H   HIS A 169      -6.928  -2.028  31.180  1.00  0.140          H  
ATOM   2771  HA  HIS A 169      -4.041  -1.806  31.679  1.00  0.180          H  
ATOM   2772 1HB  HIS A 169      -4.737   0.360  32.683  1.00  0.240          H  
ATOM   2773 2HB  HIS A 169      -5.168   0.150  30.989  1.00  0.240          H  
ATOM   2774  HD2 HIS A 169      -6.832   1.513  33.986  1.00  0.240          H  
ATOM   2775  HE1 HIS A 169      -9.969  -0.207  31.659  1.00  0.240          H  
ATOM   2776  HE2 HIS A 169      -9.436   1.339  33.558  1.00  0.240          H  
ATOM   2777  N   ASP A 170      -5.717  -3.176  33.934  1.00  0.150          N  
ATOM   2778  CA  ASP A 170      -5.722  -3.701  35.295  1.00  0.190          C  
ATOM   2779  C   ASP A 170      -6.096  -5.190  35.321  1.00  0.160          C  
ATOM   2780  O   ASP A 170      -6.192  -5.849  34.289  1.00  0.160          O  
ATOM   2781  CB  ASP A 170      -6.655  -2.852  36.173  1.00  0.250          C  
ATOM   2782  CG  ASP A 170      -8.118  -2.881  35.739  1.00  0.250          C  
ATOM   2783  OD1 ASP A 170      -8.595  -3.951  35.388  1.00  0.250          O  
ATOM   2784  OD2 ASP A 170      -8.767  -1.846  35.779  1.00  0.250          O  
ATOM   2785  H   ASP A 170      -6.339  -3.576  33.246  1.00  0.180          H  
ATOM   2786  HA  ASP A 170      -4.714  -3.612  35.700  1.00  0.230          H  
ATOM   2787 1HB  ASP A 170      -6.592  -3.186  37.213  1.00  0.300          H  
ATOM   2788 2HB  ASP A 170      -6.311  -1.821  36.151  1.00  0.300          H  
ATOM   2789  N   ASP A 171      -6.234  -5.749  36.512  1.00  0.170          N  
ATOM   2790  CA  ASP A 171      -6.562  -7.152  36.666  1.00  0.160          C  
ATOM   2791  C   ASP A 171      -8.037  -7.439  36.970  1.00  0.140          C  
ATOM   2792  O   ASP A 171      -8.347  -8.555  37.393  1.00  0.150          O  
ATOM   2793  CB  ASP A 171      -5.661  -7.738  37.762  1.00  0.230          C  
ATOM   2794  CG  ASP A 171      -5.791  -6.955  39.073  1.00  0.230          C  
ATOM   2795  OD1 ASP A 171      -6.150  -5.794  38.964  1.00  0.230          O  
ATOM   2796  OD2 ASP A 171      -5.549  -7.480  40.152  1.00  0.230          O  
ATOM   2797  H   ASP A 171      -6.126  -5.203  37.365  1.00  0.200          H  
ATOM   2798  HA  ASP A 171      -6.314  -7.664  35.738  1.00  0.190          H  
ATOM   2799 1HB  ASP A 171      -5.922  -8.783  37.931  1.00  0.270          H  
ATOM   2800 2HB  ASP A 171      -4.622  -7.710  37.428  1.00  0.270          H  
ATOM   2801  N   GLU A 172      -8.953  -6.468  36.782  1.00  0.140          N  
ATOM   2802  CA  GLU A 172     -10.343  -6.750  37.149  1.00  0.140          C  
ATOM   2803  C   GLU A 172     -10.972  -7.882  36.347  1.00  0.130          C  
ATOM   2804  O   GLU A 172     -11.735  -8.679  36.897  1.00  0.140          O  
ATOM   2805  CB  GLU A 172     -11.256  -5.538  37.069  1.00  0.200          C  
ATOM   2806  CG  GLU A 172     -12.648  -5.888  37.626  1.00  0.200          C  
ATOM   2807  CD  GLU A 172     -13.634  -4.829  37.646  1.00  0.200          C  
ATOM   2808  OE1 GLU A 172     -13.407  -3.763  37.168  1.00  0.200          O  
ATOM   2809  OE2 GLU A 172     -14.683  -5.110  38.142  1.00  0.200          O  
ATOM   2810  H   GLU A 172      -8.685  -5.552  36.383  1.00  0.170          H  
ATOM   2811  HA  GLU A 172     -10.342  -7.058  38.193  1.00  0.170          H  
ATOM   2812 1HB  GLU A 172     -10.834  -4.717  37.655  1.00  0.240          H  
ATOM   2813 2HB  GLU A 172     -11.340  -5.202  36.038  1.00  0.240          H  
ATOM   2814 1HG  GLU A 172     -13.078  -6.675  37.030  1.00  0.240          H  
ATOM   2815 2HG  GLU A 172     -12.526  -6.278  38.636  1.00  0.240          H  
ATOM   2816  N   LEU A 173     -10.716  -7.948  35.041  1.00  0.110          N  
ATOM   2817  CA  LEU A 173     -11.318  -9.016  34.251  1.00  0.100          C  
ATOM   2818  C   LEU A 173     -10.788 -10.368  34.701  1.00  0.110          C  
ATOM   2819  O   LEU A 173     -11.559 -11.323  34.818  1.00  0.120          O  
ATOM   2820  CB  LEU A 173     -11.060  -8.770  32.765  1.00  0.140          C  
ATOM   2821  CG  LEU A 173     -11.854  -7.587  32.149  1.00  0.140          C  
ATOM   2822  CD1 LEU A 173     -11.273  -7.245  30.832  1.00  0.140          C  
ATOM   2823  CD2 LEU A 173     -13.351  -7.991  31.933  1.00  0.140          C  
ATOM   2824  H   LEU A 173     -10.097  -7.269  34.616  1.00  0.130          H  
ATOM   2825  HA  LEU A 173     -12.389  -9.005  34.428  1.00  0.120          H  
ATOM   2826 1HB  LEU A 173      -9.998  -8.576  32.624  1.00  0.170          H  
ATOM   2827 2HB  LEU A 173     -11.321  -9.675  32.213  1.00  0.170          H  
ATOM   2828  HG  LEU A 173     -11.787  -6.718  32.804  1.00  0.170          H  
ATOM   2829 1HD1 LEU A 173     -11.815  -6.406  30.410  1.00  0.170          H  
ATOM   2830 2HD1 LEU A 173     -10.251  -6.964  30.983  1.00  0.170          H  
ATOM   2831 3HD1 LEU A 173     -11.328  -8.099  30.159  1.00  0.170          H  
ATOM   2832 1HD2 LEU A 173     -13.888  -7.162  31.486  1.00  0.170          H  
ATOM   2833 2HD2 LEU A 173     -13.407  -8.842  31.263  1.00  0.170          H  
ATOM   2834 3HD2 LEU A 173     -13.826  -8.247  32.874  1.00  0.170          H  
ATOM   2835  N   GLU A 174      -9.483 -10.448  35.002  1.00  0.140          N  
ATOM   2836  CA  GLU A 174      -8.896 -11.699  35.478  1.00  0.170          C  
ATOM   2837  C   GLU A 174      -9.487 -12.080  36.834  1.00  0.190          C  
ATOM   2838  O   GLU A 174      -9.817 -13.249  37.078  1.00  0.220          O  
ATOM   2839  CB  GLU A 174      -7.379 -11.568  35.586  1.00  0.230          C  
ATOM   2840  CG  GLU A 174      -6.634 -11.477  34.259  1.00  0.230          C  
ATOM   2841  CD  GLU A 174      -5.159 -11.280  34.468  1.00  0.230          C  
ATOM   2842  OE1 GLU A 174      -4.800 -10.899  35.557  1.00  0.230          O  
ATOM   2843  OE2 GLU A 174      -4.392 -11.578  33.587  1.00  0.230          O  
ATOM   2844  H   GLU A 174      -8.893  -9.637  34.876  1.00  0.170          H  
ATOM   2845  HA  GLU A 174      -9.132 -12.489  34.765  1.00  0.200          H  
ATOM   2846 1HB  GLU A 174      -7.140 -10.673  36.164  1.00  0.270          H  
ATOM   2847 2HB  GLU A 174      -6.984 -12.416  36.127  1.00  0.270          H  
ATOM   2848 1HG  GLU A 174      -6.797 -12.394  33.693  1.00  0.270          H  
ATOM   2849 2HG  GLU A 174      -7.033 -10.644  33.680  1.00  0.270          H  
ATOM   2850  N   PHE A 175      -9.665 -11.069  37.696  1.00  0.180          N  
ATOM   2851  CA  PHE A 175     -10.273 -11.251  38.996  1.00  0.220          C  
ATOM   2852  C   PHE A 175     -11.643 -11.815  38.840  1.00  0.190          C  
ATOM   2853  O   PHE A 175     -11.987 -12.762  39.536  1.00  0.260          O  
ATOM   2854  CB  PHE A 175     -10.401  -9.964  39.788  1.00  0.290          C  
ATOM   2855  CG  PHE A 175     -11.253 -10.167  41.005  1.00  0.290          C  
ATOM   2856  CD1 PHE A 175     -10.750 -10.753  42.149  1.00  0.290          C  
ATOM   2857  CD2 PHE A 175     -12.600  -9.781  40.986  1.00  0.290          C  
ATOM   2858  CE1 PHE A 175     -11.560 -10.954  43.245  1.00  0.290          C  
ATOM   2859  CE2 PHE A 175     -13.405  -9.988  42.077  1.00  0.290          C  
ATOM   2860  CZ  PHE A 175     -12.885 -10.573  43.207  1.00  0.290          C  
ATOM   2861  H   PHE A 175      -9.335 -10.136  37.446  1.00  0.220          H  
ATOM   2862  HA  PHE A 175      -9.674 -11.955  39.567  1.00  0.260          H  
ATOM   2863 1HB  PHE A 175      -9.416  -9.611  40.093  1.00  0.350          H  
ATOM   2864 2HB  PHE A 175     -10.848  -9.193  39.183  1.00  0.350          H  
ATOM   2865  HD1 PHE A 175      -9.708 -11.059  42.178  1.00  0.350          H  
ATOM   2866  HD2 PHE A 175     -13.016  -9.318  40.086  1.00  0.350          H  
ATOM   2867  HE1 PHE A 175     -11.153 -11.420  44.143  1.00  0.350          H  
ATOM   2868  HE2 PHE A 175     -14.462  -9.694  42.050  1.00  0.350          H  
ATOM   2869  HZ  PHE A 175     -13.525 -10.738  44.072  1.00  0.350          H  
ATOM   2870  N   THR A 176     -12.440 -11.194  37.974  1.00  0.140          N  
ATOM   2871  CA  THR A 176     -13.811 -11.578  37.724  1.00  0.120          C  
ATOM   2872  C   THR A 176     -13.865 -13.016  37.221  1.00  0.130          C  
ATOM   2873  O   THR A 176     -14.648 -13.822  37.734  1.00  0.150          O  
ATOM   2874  CB  THR A 176     -14.458 -10.626  36.699  1.00  0.180          C  
ATOM   2875  OG1 THR A 176     -14.427  -9.283  37.202  1.00  0.180          O  
ATOM   2876  CG2 THR A 176     -15.931 -11.021  36.473  1.00  0.180          C  
ATOM   2877  H   THR A 176     -12.073 -10.393  37.466  1.00  0.170          H  
ATOM   2878  HA  THR A 176     -14.365 -11.516  38.661  1.00  0.140          H  
ATOM   2879  HB  THR A 176     -13.913 -10.668  35.762  1.00  0.210          H  
ATOM   2880  HG1 THR A 176     -13.490  -8.970  37.230  1.00  0.210          H  
ATOM   2881 1HG2 THR A 176     -16.385 -10.341  35.756  1.00  0.210          H  
ATOM   2882 2HG2 THR A 176     -15.987 -12.031  36.092  1.00  0.210          H  
ATOM   2883 3HG2 THR A 176     -16.476 -10.972  37.409  1.00  0.210          H  
ATOM   2884  N   ARG A 177     -12.997 -13.390  36.265  1.00  0.120          N  
ATOM   2885  CA  ARG A 177     -13.023 -14.767  35.779  1.00  0.150          C  
ATOM   2886  C   ARG A 177     -12.842 -15.742  36.943  1.00  0.180          C  
ATOM   2887  O   ARG A 177     -13.552 -16.745  37.016  1.00  0.210          O  
ATOM   2888  CB  ARG A 177     -11.926 -15.035  34.740  1.00  0.200          C  
ATOM   2889  CG  ARG A 177     -12.116 -14.389  33.356  1.00  0.200          C  
ATOM   2890  CD  ARG A 177     -10.949 -14.597  32.457  1.00  0.200          C  
ATOM   2891  NE  ARG A 177     -10.827 -15.991  31.991  1.00  0.200          N  
ATOM   2892  CZ  ARG A 177      -9.679 -16.618  31.689  1.00  0.200          C  
ATOM   2893  NH1 ARG A 177      -8.502 -16.028  31.829  1.00  0.200          N  
ATOM   2894  NH2 ARG A 177      -9.774 -17.851  31.248  1.00  0.200          N  
ATOM   2895  H   ARG A 177     -12.364 -12.700  35.850  1.00  0.140          H  
ATOM   2896  HA  ARG A 177     -13.992 -14.952  35.316  1.00  0.180          H  
ATOM   2897 1HB  ARG A 177     -10.978 -14.671  35.133  1.00  0.240          H  
ATOM   2898 2HB  ARG A 177     -11.825 -16.108  34.593  1.00  0.240          H  
ATOM   2899 1HG  ARG A 177     -12.965 -14.857  32.864  1.00  0.240          H  
ATOM   2900 2HG  ARG A 177     -12.288 -13.324  33.462  1.00  0.240          H  
ATOM   2901 1HD  ARG A 177     -11.051 -13.953  31.580  1.00  0.240          H  
ATOM   2902 2HD  ARG A 177     -10.049 -14.325  32.999  1.00  0.240          H  
ATOM   2903  HE  ARG A 177     -11.686 -16.551  31.826  1.00  0.240          H  
ATOM   2904 1HH1 ARG A 177      -8.445 -15.079  32.164  1.00  0.240          H  
ATOM   2905 2HH1 ARG A 177      -7.655 -16.529  31.601  1.00  0.240          H  
ATOM   2906 1HH2 ARG A 177     -10.723 -18.245  31.145  1.00  0.240          H  
ATOM   2907 2HH2 ARG A 177      -8.951 -18.387  31.006  1.00  0.240          H  
ATOM   2908  N   ARG A 178     -11.906 -15.436  37.856  1.00  0.170          N  
ATOM   2909  CA  ARG A 178     -11.694 -16.261  39.041  1.00  0.210          C  
ATOM   2910  C   ARG A 178     -12.833 -16.133  40.072  1.00  0.210          C  
ATOM   2911  O   ARG A 178     -13.261 -17.113  40.671  1.00  0.240          O  
ATOM   2912  CB  ARG A 178     -10.381 -15.899  39.709  1.00  0.280          C  
ATOM   2913  CG  ARG A 178      -9.151 -16.315  38.933  1.00  0.280          C  
ATOM   2914  CD  ARG A 178      -7.911 -16.203  39.747  1.00  0.280          C  
ATOM   2915  NE  ARG A 178      -7.640 -14.820  40.139  1.00  0.280          N  
ATOM   2916  CZ  ARG A 178      -6.972 -13.912  39.394  1.00  0.280          C  
ATOM   2917  NH1 ARG A 178      -6.506 -14.228  38.204  1.00  0.280          N  
ATOM   2918  NH2 ARG A 178      -6.788 -12.694  39.868  1.00  0.280          N  
ATOM   2919  H   ARG A 178     -11.308 -14.617  37.690  1.00  0.200          H  
ATOM   2920  HA  ARG A 178     -11.632 -17.297  38.720  1.00  0.250          H  
ATOM   2921 1HB  ARG A 178     -10.336 -14.817  39.837  1.00  0.330          H  
ATOM   2922 2HB  ARG A 178     -10.335 -16.352  40.696  1.00  0.330          H  
ATOM   2923 1HG  ARG A 178      -9.261 -17.349  38.610  1.00  0.330          H  
ATOM   2924 2HG  ARG A 178      -9.055 -15.672  38.057  1.00  0.330          H  
ATOM   2925 1HD  ARG A 178      -8.029 -16.793  40.656  1.00  0.330          H  
ATOM   2926 2HD  ARG A 178      -7.062 -16.584  39.186  1.00  0.330          H  
ATOM   2927  HE  ARG A 178      -7.971 -14.524  41.047  1.00  0.330          H  
ATOM   2928 1HH1 ARG A 178      -6.647 -15.153  37.831  1.00  0.330          H  
ATOM   2929 2HH1 ARG A 178      -6.002 -13.540  37.656  1.00  0.330          H  
ATOM   2930 1HH2 ARG A 178      -7.136 -12.452  40.783  1.00  0.330          H  
ATOM   2931 2HH2 ARG A 178      -6.304 -12.001  39.312  1.00  0.330          H  
ATOM   2932  N   GLY A 179     -13.322 -14.919  40.287  1.00  0.180          N  
ATOM   2933  CA  GLY A 179     -14.365 -14.608  41.256  1.00  0.180          C  
ATOM   2934  C   GLY A 179     -15.663 -15.341  40.969  1.00  0.170          C  
ATOM   2935  O   GLY A 179     -16.323 -15.839  41.884  1.00  0.210          O  
ATOM   2936  H   GLY A 179     -12.924 -14.148  39.781  1.00  0.220          H  
ATOM   2937 1HA  GLY A 179     -14.013 -14.850  42.258  1.00  0.220          H  
ATOM   2938 2HA  GLY A 179     -14.546 -13.531  41.236  1.00  0.220          H  
ATOM   2939  N   LEU A 180     -15.973 -15.521  39.686  1.00  0.150          N  
ATOM   2940  CA  LEU A 180     -17.198 -16.191  39.278  1.00  0.150          C  
ATOM   2941  C   LEU A 180     -17.095 -17.712  39.391  1.00  0.180          C  
ATOM   2942  O   LEU A 180     -18.088 -18.415  39.164  1.00  0.190          O  
ATOM   2943  CB  LEU A 180     -17.584 -15.801  37.833  1.00  0.210          C  
ATOM   2944  CG  LEU A 180     -17.989 -14.279  37.553  1.00  0.210          C  
ATOM   2945  CD1 LEU A 180     -18.205 -14.088  36.034  1.00  0.210          C  
ATOM   2946  CD2 LEU A 180     -19.273 -13.886  38.328  1.00  0.210          C  
ATOM   2947  H   LEU A 180     -15.382 -15.065  38.982  1.00  0.180          H  
ATOM   2948  HA  LEU A 180     -17.991 -15.870  39.943  1.00  0.180          H  
ATOM   2949 1HB  LEU A 180     -16.721 -16.023  37.196  1.00  0.250          H  
ATOM   2950 2HB  LEU A 180     -18.406 -16.429  37.522  1.00  0.250          H  
ATOM   2951  HG  LEU A 180     -17.174 -13.629  37.868  1.00  0.250          H  
ATOM   2952 1HD1 LEU A 180     -18.460 -13.046  35.829  1.00  0.250          H  
ATOM   2953 2HD1 LEU A 180     -17.290 -14.350  35.501  1.00  0.250          H  
ATOM   2954 3HD1 LEU A 180     -19.016 -14.727  35.700  1.00  0.250          H  
ATOM   2955 1HD2 LEU A 180     -19.517 -12.841  38.119  1.00  0.250          H  
ATOM   2956 2HD2 LEU A 180     -20.103 -14.518  38.023  1.00  0.250          H  
ATOM   2957 3HD2 LEU A 180     -19.107 -13.996  39.396  1.00  0.250          H  
ATOM   2958  N   VAL A 181     -15.917 -18.233  39.752  1.00  0.220          N  
ATOM   2959  CA  VAL A 181     -15.736 -19.660  39.906  1.00  0.240          C  
ATOM   2960  C   VAL A 181     -16.538 -20.179  41.076  1.00  0.210          C  
ATOM   2961  O   VAL A 181     -17.174 -21.224  40.955  1.00  0.230          O  
ATOM   2962  CB  VAL A 181     -14.248 -20.027  40.091  1.00  0.330          C  
ATOM   2963  CG1 VAL A 181     -14.091 -21.504  40.440  1.00  0.330          C  
ATOM   2964  CG2 VAL A 181     -13.499 -19.704  38.817  1.00  0.330          C  
ATOM   2965  H   VAL A 181     -15.121 -17.619  39.955  1.00  0.260          H  
ATOM   2966  HA  VAL A 181     -16.097 -20.149  39.011  1.00  0.290          H  
ATOM   2967  HB  VAL A 181     -13.839 -19.451  40.913  1.00  0.390          H  
ATOM   2968 1HG1 VAL A 181     -13.037 -21.737  40.571  1.00  0.390          H  
ATOM   2969 2HG1 VAL A 181     -14.613 -21.716  41.366  1.00  0.390          H  
ATOM   2970 3HG1 VAL A 181     -14.502 -22.119  39.644  1.00  0.390          H  
ATOM   2971 1HG2 VAL A 181     -12.444 -19.934  38.943  1.00  0.390          H  
ATOM   2972 2HG2 VAL A 181     -13.896 -20.277  38.006  1.00  0.390          H  
ATOM   2973 3HG2 VAL A 181     -13.617 -18.654  38.597  1.00  0.390          H  
ATOM   2974  N   THR A 182     -16.496 -19.502  42.228  1.00  0.220          N  
ATOM   2975  CA  THR A 182     -17.245 -20.042  43.344  1.00  0.270          C  
ATOM   2976  C   THR A 182     -18.757 -20.071  43.067  1.00  0.220          C  
ATOM   2977  O   THR A 182     -19.354 -21.118  43.315  1.00  0.220          O  
ATOM   2978  CB  THR A 182     -16.881 -19.382  44.706  1.00  0.360          C  
ATOM   2979  OG1 THR A 182     -15.502 -19.652  45.015  1.00  0.360          O  
ATOM   2980  CG2 THR A 182     -17.778 -19.961  45.802  1.00  0.360          C  
ATOM   2981  H   THR A 182     -15.967 -18.642  42.318  1.00  0.260          H  
ATOM   2982  HA  THR A 182     -16.938 -21.084  43.459  1.00  0.320          H  
ATOM   2983  HB  THR A 182     -16.997 -18.325  44.668  1.00  0.430          H  
ATOM   2984  HG1 THR A 182     -15.235 -19.125  45.776  1.00  0.430          H  
ATOM   2985 1HG2 THR A 182     -17.510 -19.514  46.758  1.00  0.430          H  
ATOM   2986 2HG2 THR A 182     -18.823 -19.746  45.591  1.00  0.430          H  
ATOM   2987 3HG2 THR A 182     -17.636 -21.041  45.852  1.00  0.430          H  
ATOM   2988  N   PRO A 183     -19.444 -18.971  42.638  1.00  0.200          N  
ATOM   2989  CA  PRO A 183     -20.848 -18.985  42.247  1.00  0.230          C  
ATOM   2990  C   PRO A 183     -21.162 -20.079  41.236  1.00  0.180          C  
ATOM   2991  O   PRO A 183     -22.191 -20.748  41.346  1.00  0.170          O  
ATOM   2992  CB  PRO A 183     -21.027 -17.592  41.636  1.00  0.350          C  
ATOM   2993  CG  PRO A 183     -20.053 -16.734  42.389  1.00  0.350          C  
ATOM   2994  CD  PRO A 183     -18.846 -17.617  42.603  1.00  0.350          C  
ATOM   2995  HA  PRO A 183     -21.470 -19.104  43.148  1.00  0.280          H  
ATOM   2996 1HB  PRO A 183     -20.795 -17.628  40.562  1.00  0.410          H  
ATOM   2997 2HB  PRO A 183     -22.072 -17.262  41.731  1.00  0.410          H  
ATOM   2998 1HG  PRO A 183     -19.801 -15.834  41.803  1.00  0.410          H  
ATOM   2999 2HG  PRO A 183     -20.493 -16.385  43.332  1.00  0.410          H  
ATOM   3000 1HD  PRO A 183     -18.161 -17.507  41.801  1.00  0.410          H  
ATOM   3001 2HD  PRO A 183     -18.425 -17.323  43.538  1.00  0.410          H  
ATOM   3002  N   ARG A 184     -20.237 -20.322  40.297  1.00  0.170          N  
ATOM   3003  CA  ARG A 184     -20.455 -21.350  39.306  1.00  0.180          C  
ATOM   3004  C   ARG A 184     -20.464 -22.713  39.952  1.00  0.180          C  
ATOM   3005  O   ARG A 184     -21.422 -23.474  39.803  1.00  0.220          O  
ATOM   3006  CB  ARG A 184     -19.396 -21.319  38.226  1.00  0.250          C  
ATOM   3007  CG  ARG A 184     -19.641 -22.295  37.106  1.00  0.250          C  
ATOM   3008  CD  ARG A 184     -18.670 -22.184  36.035  1.00  0.250          C  
ATOM   3009  NE  ARG A 184     -17.359 -22.693  36.377  1.00  0.250          N  
ATOM   3010  CZ  ARG A 184     -16.240 -21.965  36.551  1.00  0.250          C  
ATOM   3011  NH1 ARG A 184     -16.241 -20.654  36.405  1.00  0.250          N  
ATOM   3012  NH2 ARG A 184     -15.121 -22.591  36.861  1.00  0.250          N  
ATOM   3013  H   ARG A 184     -19.408 -19.728  40.185  1.00  0.200          H  
ATOM   3014  HA  ARG A 184     -21.420 -21.175  38.849  1.00  0.220          H  
ATOM   3015 1HB  ARG A 184     -19.344 -20.322  37.796  1.00  0.300          H  
ATOM   3016 2HB  ARG A 184     -18.425 -21.535  38.661  1.00  0.300          H  
ATOM   3017 1HG  ARG A 184     -19.594 -23.315  37.489  1.00  0.300          H  
ATOM   3018 2HG  ARG A 184     -20.612 -22.125  36.670  1.00  0.300          H  
ATOM   3019 1HD  ARG A 184     -19.016 -22.689  35.177  1.00  0.300          H  
ATOM   3020 2HD  ARG A 184     -18.575 -21.146  35.811  1.00  0.300          H  
ATOM   3021  HE  ARG A 184     -17.282 -23.697  36.496  1.00  0.300          H  
ATOM   3022 1HH1 ARG A 184     -17.088 -20.159  36.170  1.00  0.300          H  
ATOM   3023 2HH1 ARG A 184     -15.387 -20.131  36.535  1.00  0.300          H  
ATOM   3024 1HH2 ARG A 184     -15.121 -23.600  36.972  1.00  0.300          H  
ATOM   3025 2HH2 ARG A 184     -14.265 -22.072  36.994  1.00  0.300          H  
ATOM   3026  N   MET A 185     -19.379 -23.046  40.650  1.00  0.190          N  
ATOM   3027  CA  MET A 185     -19.254 -24.355  41.262  1.00  0.230          C  
ATOM   3028  C   MET A 185     -20.381 -24.600  42.251  1.00  0.230          C  
ATOM   3029  O   MET A 185     -20.894 -25.719  42.336  1.00  0.250          O  
ATOM   3030  CB  MET A 185     -17.897 -24.490  41.966  1.00  0.310          C  
ATOM   3031  CG  MET A 185     -16.693 -24.547  41.012  1.00  0.310          C  
ATOM   3032  SD  MET A 185     -15.044 -24.546  41.840  1.00  0.310          S  
ATOM   3033  CE  MET A 185     -14.852 -26.181  42.522  1.00  0.310          C  
ATOM   3034  H   MET A 185     -18.627 -22.361  40.761  1.00  0.230          H  
ATOM   3035  HA  MET A 185     -19.322 -25.108  40.479  1.00  0.280          H  
ATOM   3036 1HB  MET A 185     -17.754 -23.628  42.625  1.00  0.370          H  
ATOM   3037 2HB  MET A 185     -17.897 -25.383  42.583  1.00  0.370          H  
ATOM   3038 1HG  MET A 185     -16.778 -25.450  40.421  1.00  0.370          H  
ATOM   3039 2HG  MET A 185     -16.735 -23.701  40.329  1.00  0.370          H  
ATOM   3040 1HE  MET A 185     -13.887 -26.250  43.030  1.00  0.370          H  
ATOM   3041 2HE  MET A 185     -15.650 -26.381  43.233  1.00  0.370          H  
ATOM   3042 3HE  MET A 185     -14.891 -26.919  41.713  1.00  0.370          H  
ATOM   3043  N   ALA A 186     -20.766 -23.572  43.020  1.00  0.230          N  
ATOM   3044  CA  ALA A 186     -21.823 -23.734  44.000  1.00  0.260          C  
ATOM   3045  C   ALA A 186     -23.139 -24.128  43.339  1.00  0.260          C  
ATOM   3046  O   ALA A 186     -23.830 -25.034  43.830  1.00  0.280          O  
ATOM   3047  CB  ALA A 186     -21.997 -22.440  44.776  1.00  0.350          C  
ATOM   3048  H   ALA A 186     -20.299 -22.664  42.942  1.00  0.280          H  
ATOM   3049  HA  ALA A 186     -21.534 -24.530  44.683  1.00  0.310          H  
ATOM   3050 1HB  ALA A 186     -22.773 -22.566  45.527  1.00  0.420          H  
ATOM   3051 2HB  ALA A 186     -21.054 -22.179  45.258  1.00  0.420          H  
ATOM   3052 3HB  ALA A 186     -22.281 -21.644  44.084  1.00  0.420          H  
ATOM   3053  N   GLU A 187     -23.456 -23.492  42.208  1.00  0.260          N  
ATOM   3054  CA  GLU A 187     -24.684 -23.778  41.491  1.00  0.290          C  
ATOM   3055  C   GLU A 187     -24.661 -25.098  40.759  1.00  0.290          C  
ATOM   3056  O   GLU A 187     -25.678 -25.791  40.707  1.00  0.310          O  
ATOM   3057  CB  GLU A 187     -24.958 -22.648  40.538  1.00  0.390          C  
ATOM   3058  CG  GLU A 187     -25.338 -21.393  41.240  1.00  0.390          C  
ATOM   3059  CD  GLU A 187     -26.667 -21.497  41.908  1.00  0.390          C  
ATOM   3060  OE1 GLU A 187     -27.476 -22.181  41.360  1.00  0.390          O  
ATOM   3061  OE2 GLU A 187     -26.893 -20.910  42.944  1.00  0.390          O  
ATOM   3062  H   GLU A 187     -22.866 -22.718  41.873  1.00  0.310          H  
ATOM   3063  HA  GLU A 187     -25.494 -23.817  42.218  1.00  0.350          H  
ATOM   3064 1HB  GLU A 187     -24.059 -22.444  39.956  1.00  0.470          H  
ATOM   3065 2HB  GLU A 187     -25.751 -22.924  39.842  1.00  0.470          H  
ATOM   3066 1HG  GLU A 187     -24.591 -21.161  41.995  1.00  0.470          H  
ATOM   3067 2HG  GLU A 187     -25.328 -20.620  40.524  1.00  0.470          H  
ATOM   3068  N   VAL A 188     -23.514 -25.468  40.195  1.00  0.260          N  
ATOM   3069  CA  VAL A 188     -23.452 -26.742  39.507  1.00  0.270          C  
ATOM   3070  C   VAL A 188     -23.587 -27.848  40.551  1.00  0.270          C  
ATOM   3071  O   VAL A 188     -24.404 -28.750  40.416  1.00  0.360          O  
ATOM   3072  CB  VAL A 188     -22.145 -26.885  38.686  1.00  0.370          C  
ATOM   3073  CG1 VAL A 188     -22.015 -28.311  38.123  1.00  0.370          C  
ATOM   3074  CG2 VAL A 188     -22.156 -25.874  37.508  1.00  0.370          C  
ATOM   3075  H   VAL A 188     -22.706 -24.838  40.228  1.00  0.310          H  
ATOM   3076  HA  VAL A 188     -24.292 -26.806  38.816  1.00  0.320          H  
ATOM   3077  HB  VAL A 188     -21.289 -26.689  39.338  1.00  0.450          H  
ATOM   3078 1HG1 VAL A 188     -21.090 -28.389  37.556  1.00  0.450          H  
ATOM   3079 2HG1 VAL A 188     -21.995 -29.039  38.933  1.00  0.450          H  
ATOM   3080 3HG1 VAL A 188     -22.862 -28.522  37.470  1.00  0.450          H  
ATOM   3081 1HG2 VAL A 188     -21.234 -25.972  36.941  1.00  0.450          H  
ATOM   3082 2HG2 VAL A 188     -23.008 -26.077  36.853  1.00  0.450          H  
ATOM   3083 3HG2 VAL A 188     -22.237 -24.862  37.893  1.00  0.450          H  
ATOM   3084  N   ALA A 189     -22.820 -27.757  41.632  1.00  0.250          N  
ATOM   3085  CA  ALA A 189     -22.858 -28.754  42.691  1.00  0.300          C  
ATOM   3086  C   ALA A 189     -24.239 -28.894  43.334  1.00  0.350          C  
ATOM   3087  O   ALA A 189     -24.651 -29.995  43.703  1.00  0.400          O  
ATOM   3088  CB  ALA A 189     -21.846 -28.389  43.757  1.00  0.400          C  
ATOM   3089  H   ALA A 189     -22.158 -26.983  41.714  1.00  0.300          H  
ATOM   3090  HA  ALA A 189     -22.591 -29.715  42.255  1.00  0.360          H  
ATOM   3091 1HB  ALA A 189     -21.845 -29.149  44.535  1.00  0.480          H  
ATOM   3092 2HB  ALA A 189     -20.856 -28.319  43.308  1.00  0.480          H  
ATOM   3093 3HB  ALA A 189     -22.116 -27.423  44.190  1.00  0.480          H  
ATOM   3094  N   SER A 190     -24.964 -27.789  43.451  1.00  0.360          N  
ATOM   3095  CA  SER A 190     -26.266 -27.780  44.090  1.00  0.450          C  
ATOM   3096  C   SER A 190     -27.452 -28.145  43.190  1.00  0.500          C  
ATOM   3097  O   SER A 190     -28.585 -28.205  43.680  1.00  0.670          O  
ATOM   3098  CB  SER A 190     -26.525 -26.395  44.652  1.00  0.590          C  
ATOM   3099  OG  SER A 190     -25.581 -26.057  45.632  1.00  0.590          O  
ATOM   3100  H   SER A 190     -24.564 -26.892  43.171  1.00  0.430          H  
ATOM   3101  HA  SER A 190     -26.234 -28.494  44.910  1.00  0.540          H  
ATOM   3102 1HB  SER A 190     -26.493 -25.663  43.841  1.00  0.710          H  
ATOM   3103 2HB  SER A 190     -27.523 -26.365  45.082  1.00  0.710          H  
ATOM   3104  HG  SER A 190     -24.782 -25.780  45.133  1.00  0.710          H  
ATOM   3105  N   ARG A 191     -27.248 -28.335  41.881  1.00  0.490          N  
ATOM   3106  CA  ARG A 191     -28.421 -28.562  41.043  1.00  0.600          C  
ATOM   3107  C   ARG A 191     -28.801 -30.029  40.978  1.00  0.590          C  
ATOM   3108  O   ARG A 191     -27.965 -30.922  41.057  1.00  0.730          O  
ATOM   3109  CB  ARG A 191     -28.237 -28.016  39.625  1.00  0.800          C  
ATOM   3110  CG  ARG A 191     -27.271 -28.752  38.725  1.00  0.800          C  
ATOM   3111  CD  ARG A 191     -27.007 -27.990  37.472  1.00  0.800          C  
ATOM   3112  NE  ARG A 191     -26.076 -28.697  36.601  1.00  0.800          N  
ATOM   3113  CZ  ARG A 191     -25.508 -28.189  35.484  1.00  0.800          C  
ATOM   3114  NH1 ARG A 191     -25.756 -26.948  35.084  1.00  0.800          N  
ATOM   3115  NH2 ARG A 191     -24.692 -28.954  34.768  1.00  0.800          N  
ATOM   3116  H   ARG A 191     -26.297 -28.354  41.491  1.00  0.590          H  
ATOM   3117  HA  ARG A 191     -29.257 -28.020  41.481  1.00  0.720          H  
ATOM   3118 1HB  ARG A 191     -29.199 -28.003  39.116  1.00  0.960          H  
ATOM   3119 2HB  ARG A 191     -27.890 -26.983  39.687  1.00  0.960          H  
ATOM   3120 1HG  ARG A 191     -26.358 -28.923  39.226  1.00  0.960          H  
ATOM   3121 2HG  ARG A 191     -27.710 -29.712  38.439  1.00  0.960          H  
ATOM   3122 1HD  ARG A 191     -27.940 -27.840  36.932  1.00  0.960          H  
ATOM   3123 2HD  ARG A 191     -26.575 -27.020  37.728  1.00  0.960          H  
ATOM   3124  HE  ARG A 191     -25.847 -29.652  36.848  1.00  0.960          H  
ATOM   3125 1HH1 ARG A 191     -26.410 -26.321  35.584  1.00  0.960          H  
ATOM   3126 2HH1 ARG A 191     -25.298 -26.597  34.251  1.00  0.960          H  
ATOM   3127 1HH2 ARG A 191     -24.495 -29.902  35.056  1.00  0.960          H  
ATOM   3128 2HH2 ARG A 191     -24.296 -28.603  33.899  1.00  0.960          H  
ATOM   3129  N   ASP A 192     -30.087 -30.262  40.758  1.00  1.190          N  
ATOM   3130  CA  ASP A 192     -30.666 -31.585  40.568  1.00  1.470          C  
ATOM   3131  C   ASP A 192     -30.466 -32.049  39.126  1.00  1.160          C  
ATOM   3132  O   ASP A 192     -31.086 -31.458  38.236  1.00  1.940          O  
ATOM   3133  CB  ASP A 192     -32.174 -31.556  40.899  1.00  1.950          C  
ATOM   3134  CG  ASP A 192     -32.921 -32.923  40.703  1.00  1.950          C  
ATOM   3135  OD1 ASP A 192     -32.642 -33.616  39.707  1.00  1.950          O  
ATOM   3136  OD2 ASP A 192     -33.746 -33.250  41.528  1.00  1.950          O  
ATOM   3137  H   ASP A 192     -30.707 -29.464  40.728  1.00  1.430          H  
ATOM   3138  HA  ASP A 192     -30.187 -32.242  41.280  1.00  1.760          H  
ATOM   3139 1HB  ASP A 192     -32.306 -31.240  41.937  1.00  2.340          H  
ATOM   3140 2HB  ASP A 192     -32.663 -30.808  40.273  1.00  2.340          H  
ATOM   3141  N   PRO A 193     -29.603 -33.046  38.850  1.00  0.350          N  
ATOM   3142  CA  PRO A 193     -29.230 -33.499  37.522  1.00  0.740          C  
ATOM   3143  C   PRO A 193     -30.362 -34.091  36.676  1.00  0.510          C  
ATOM   3144  O   PRO A 193     -30.243 -34.132  35.451  1.00  0.850          O  
ATOM   3145  CB  PRO A 193     -28.159 -34.564  37.827  1.00  1.110          C  
ATOM   3146  CG  PRO A 193     -28.455 -35.047  39.224  1.00  1.110          C  
ATOM   3147  CD  PRO A 193     -29.002 -33.850  39.952  1.00  1.110          C  
ATOM   3148  HA  PRO A 193     -28.772 -32.653  36.991  1.00  0.890          H  
ATOM   3149 1HB  PRO A 193     -28.227 -35.374  37.110  1.00  1.330          H  
ATOM   3150 2HB  PRO A 193     -27.155 -34.127  37.725  1.00  1.330          H  
ATOM   3151 1HG  PRO A 193     -29.167 -35.888  39.191  1.00  1.330          H  
ATOM   3152 2HG  PRO A 193     -27.535 -35.432  39.690  1.00  1.330          H  
ATOM   3153 1HD  PRO A 193     -29.778 -34.222  40.642  1.00  1.330          H  
ATOM   3154 2HD  PRO A 193     -28.198 -33.297  40.462  1.00  1.330          H  
ATOM   3155  N   LYS A 194     -31.454 -34.542  37.299  1.00  0.390          N  
ATOM   3156  CA  LYS A 194     -32.536 -35.160  36.542  1.00  0.480          C  
ATOM   3157  C   LYS A 194     -33.431 -34.074  36.008  1.00  0.410          C  
ATOM   3158  O   LYS A 194     -33.737 -34.019  34.807  1.00  0.330          O  
ATOM   3159  CB  LYS A 194     -33.322 -36.152  37.408  1.00  0.640          C  
ATOM   3160  CG  LYS A 194     -34.463 -36.877  36.680  1.00  0.640          C  
ATOM   3161  CD  LYS A 194     -35.126 -37.942  37.565  1.00  0.640          C  
ATOM   3162  CE  LYS A 194     -36.282 -38.642  36.837  1.00  0.640          C  
ATOM   3163  NZ  LYS A 194     -36.928 -39.703  37.685  1.00  0.640          N  
ATOM   3164  H   LYS A 194     -31.585 -34.417  38.312  1.00  0.470          H  
ATOM   3165  HA  LYS A 194     -32.113 -35.697  35.694  1.00  0.580          H  
ATOM   3166 1HB  LYS A 194     -32.639 -36.903  37.800  1.00  0.760          H  
ATOM   3167 2HB  LYS A 194     -33.749 -35.622  38.265  1.00  0.760          H  
ATOM   3168 1HG  LYS A 194     -35.218 -36.143  36.399  1.00  0.760          H  
ATOM   3169 2HG  LYS A 194     -34.076 -37.346  35.775  1.00  0.760          H  
ATOM   3170 1HD  LYS A 194     -34.384 -38.688  37.855  1.00  0.760          H  
ATOM   3171 2HD  LYS A 194     -35.511 -37.468  38.469  1.00  0.760          H  
ATOM   3172 1HE  LYS A 194     -37.033 -37.900  36.572  1.00  0.760          H  
ATOM   3173 2HE  LYS A 194     -35.902 -39.102  35.923  1.00  0.760          H  
ATOM   3174 1HZ  LYS A 194     -37.685 -40.137  37.169  1.00  0.760          H  
ATOM   3175 2HZ  LYS A 194     -36.247 -40.410  37.930  1.00  0.760          H  
ATOM   3176 3HZ  LYS A 194     -37.297 -39.289  38.530  1.00  0.760          H  
ATOM   3177  N   LEU A 195     -33.875 -33.217  36.917  1.00  0.560          N  
ATOM   3178  CA  LEU A 195     -34.733 -32.131  36.507  1.00  0.620          C  
ATOM   3179  C   LEU A 195     -33.965 -31.158  35.628  1.00  0.540          C  
ATOM   3180  O   LEU A 195     -34.557 -30.566  34.730  1.00  0.600          O  
ATOM   3181  CB  LEU A 195     -35.364 -31.444  37.714  1.00  0.840          C  
ATOM   3182  CG  LEU A 195     -36.416 -32.299  38.507  1.00  0.840          C  
ATOM   3183  CD1 LEU A 195     -36.809 -31.541  39.763  1.00  0.840          C  
ATOM   3184  CD2 LEU A 195     -37.682 -32.592  37.629  1.00  0.840          C  
ATOM   3185  H   LEU A 195     -33.579 -33.330  37.902  1.00  0.670          H  
ATOM   3186  HA  LEU A 195     -35.524 -32.541  35.891  1.00  0.740          H  
ATOM   3187 1HB  LEU A 195     -34.562 -31.183  38.407  1.00  1.010          H  
ATOM   3188 2HB  LEU A 195     -35.846 -30.527  37.382  1.00  1.010          H  
ATOM   3189  HG  LEU A 195     -35.957 -33.244  38.812  1.00  1.010          H  
ATOM   3190 1HD1 LEU A 195     -37.520 -32.133  40.337  1.00  1.010          H  
ATOM   3191 2HD1 LEU A 195     -35.915 -31.363  40.370  1.00  1.010          H  
ATOM   3192 3HD1 LEU A 195     -37.263 -30.589  39.493  1.00  1.010          H  
ATOM   3193 1HD2 LEU A 195     -38.389 -33.177  38.210  1.00  1.010          H  
ATOM   3194 2HD2 LEU A 195     -38.147 -31.654  37.337  1.00  1.010          H  
ATOM   3195 3HD2 LEU A 195     -37.423 -33.154  36.740  1.00  1.010          H  
ATOM   3196  N   TYR A 196     -32.654 -30.964  35.872  1.00  0.410          N  
ATOM   3197  CA  TYR A 196     -31.880 -30.094  35.002  1.00  0.420          C  
ATOM   3198  C   TYR A 196     -31.917 -30.666  33.607  1.00  0.260          C  
ATOM   3199  O   TYR A 196     -32.326 -29.994  32.663  1.00  0.220          O  
ATOM   3200  CB  TYR A 196     -30.421 -29.936  35.455  1.00  0.580          C  
ATOM   3201  CG  TYR A 196     -29.536 -29.092  34.475  1.00  0.580          C  
ATOM   3202  CD1 TYR A 196     -29.680 -27.713  34.425  1.00  0.580          C  
ATOM   3203  CD2 TYR A 196     -28.574 -29.702  33.660  1.00  0.580          C  
ATOM   3204  CE1 TYR A 196     -28.897 -26.941  33.577  1.00  0.580          C  
ATOM   3205  CE2 TYR A 196     -27.777 -28.917  32.812  1.00  0.580          C  
ATOM   3206  CZ  TYR A 196     -27.939 -27.551  32.765  1.00  0.580          C  
ATOM   3207  OH  TYR A 196     -27.125 -26.761  31.942  1.00  0.580          O  
ATOM   3208  H   TYR A 196     -32.171 -31.433  36.642  1.00  0.490          H  
ATOM   3209  HA  TYR A 196     -32.349 -29.110  34.980  1.00  0.500          H  
ATOM   3210 1HB  TYR A 196     -30.396 -29.460  36.437  1.00  0.700          H  
ATOM   3211 2HB  TYR A 196     -29.970 -30.921  35.564  1.00  0.700          H  
ATOM   3212  HD1 TYR A 196     -30.413 -27.236  35.056  1.00  0.700          H  
ATOM   3213  HD2 TYR A 196     -28.436 -30.785  33.686  1.00  0.700          H  
ATOM   3214  HE1 TYR A 196     -29.026 -25.856  33.559  1.00  0.700          H  
ATOM   3215  HE2 TYR A 196     -27.023 -29.377  32.181  1.00  0.700          H  
ATOM   3216  HH  TYR A 196     -26.259 -27.215  31.750  1.00  0.700          H  
ATOM   3217  N   ALA A 197     -31.590 -31.957  33.461  1.00  0.200          N  
ATOM   3218  CA  ALA A 197     -31.530 -32.529  32.131  1.00  0.140          C  
ATOM   3219  C   ALA A 197     -32.841 -32.338  31.366  1.00  0.120          C  
ATOM   3220  O   ALA A 197     -32.814 -31.977  30.175  1.00  0.190          O  
ATOM   3221  CB  ALA A 197     -31.212 -34.016  32.222  1.00  0.220          C  
ATOM   3222  H   ALA A 197     -31.297 -32.535  34.253  1.00  0.240          H  
ATOM   3223  HA  ALA A 197     -30.727 -32.040  31.601  1.00  0.170          H  
ATOM   3224 1HB  ALA A 197     -31.132 -34.442  31.224  1.00  0.260          H  
ATOM   3225 2HB  ALA A 197     -30.267 -34.149  32.750  1.00  0.260          H  
ATOM   3226 3HB  ALA A 197     -32.004 -34.528  32.772  1.00  0.260          H  
ATOM   3227  N   MET A 198     -33.972 -32.525  32.061  1.00  0.120          N  
ATOM   3228  CA  MET A 198     -35.301 -32.416  31.470  1.00  0.180          C  
ATOM   3229  C   MET A 198     -35.971 -31.060  31.552  1.00  0.390          C  
ATOM   3230  O   MET A 198     -37.141 -30.936  31.184  1.00  0.600          O  
ATOM   3231  CB  MET A 198     -36.182 -33.478  32.043  1.00  0.230          C  
ATOM   3232  CG  MET A 198     -35.766 -34.809  31.586  1.00  0.230          C  
ATOM   3233  SD  MET A 198     -36.867 -36.081  32.031  1.00  0.230          S  
ATOM   3234  CE  MET A 198     -36.508 -36.255  33.764  1.00  0.230          C  
ATOM   3235  H   MET A 198     -33.894 -32.826  33.042  1.00  0.140          H  
ATOM   3236  HA  MET A 198     -35.193 -32.632  30.409  1.00  0.220          H  
ATOM   3237 1HB  MET A 198     -36.112 -33.432  33.127  1.00  0.270          H  
ATOM   3238 2HB  MET A 198     -37.204 -33.309  31.760  1.00  0.270          H  
ATOM   3239 1HG  MET A 198     -35.684 -34.790  30.503  1.00  0.270          H  
ATOM   3240 2HG  MET A 198     -34.781 -35.034  32.002  1.00  0.270          H  
ATOM   3241 1HE  MET A 198     -37.126 -37.043  34.182  1.00  0.270          H  
ATOM   3242 2HE  MET A 198     -35.456 -36.508  33.887  1.00  0.270          H  
ATOM   3243 3HE  MET A 198     -36.716 -35.325  34.288  1.00  0.270          H  
ATOM   3244  N   HIS A 199     -35.257 -30.089  32.096  1.00  0.400          N  
ATOM   3245  CA  HIS A 199     -35.660 -28.703  32.226  1.00  0.740          C  
ATOM   3246  C   HIS A 199     -37.163 -28.401  32.049  1.00  0.490          C  
ATOM   3247  O   HIS A 199     -37.530 -27.786  31.048  1.00  0.430          O  
ATOM   3248  CB  HIS A 199     -34.804 -27.881  31.254  1.00  0.900          C  
ATOM   3249  CG  HIS A 199     -34.998 -28.159  29.774  1.00  0.900          C  
ATOM   3250  ND1 HIS A 199     -34.525 -29.312  29.126  1.00  0.900          N  
ATOM   3251  CD2 HIS A 199     -35.568 -27.397  28.815  1.00  0.900          C  
ATOM   3252  CE1 HIS A 199     -34.831 -29.230  27.837  1.00  0.900          C  
ATOM   3253  NE2 HIS A 199     -35.447 -28.071  27.631  1.00  0.900          N  
ATOM   3254  H   HIS A 199     -34.285 -30.300  32.348  1.00  0.480          H  
ATOM   3255  HA  HIS A 199     -35.370 -28.368  33.218  1.00  0.890          H  
ATOM   3256 1HB  HIS A 199     -34.990 -26.821  31.423  1.00  1.080          H  
ATOM   3257 2HB  HIS A 199     -33.755 -28.063  31.485  1.00  1.080          H  
ATOM   3258  HD1 HIS A 199     -33.994 -30.103  29.526  1.00  1.080          H  
ATOM   3259  HD2 HIS A 199     -36.048 -26.421  28.844  1.00  1.080          H  
ATOM   3260  HE1 HIS A 199     -34.564 -30.033  27.141  1.00  1.080          H  
ATOM   3261  N   PRO A 200     -38.071 -28.805  32.957  1.00  0.480          N  
ATOM   3262  CA  PRO A 200     -39.501 -28.585  32.807  1.00  0.400          C  
ATOM   3263  C   PRO A 200     -39.768 -27.086  32.747  1.00  0.380          C  
ATOM   3264  O   PRO A 200     -39.104 -26.310  33.432  1.00  0.480          O  
ATOM   3265  CB  PRO A 200     -40.089 -29.234  34.071  1.00  0.600          C  
ATOM   3266  CG  PRO A 200     -38.935 -29.288  35.068  1.00  0.600          C  
ATOM   3267  CD  PRO A 200     -37.672 -29.461  34.215  1.00  0.600          C  
ATOM   3268  HA  PRO A 200     -39.855 -29.094  31.897  1.00  0.480          H  
ATOM   3269 1HB  PRO A 200     -40.935 -28.639  34.437  1.00  0.720          H  
ATOM   3270 2HB  PRO A 200     -40.492 -30.230  33.831  1.00  0.720          H  
ATOM   3271 1HG  PRO A 200     -38.912 -28.367  35.669  1.00  0.720          H  
ATOM   3272 2HG  PRO A 200     -39.096 -30.118  35.769  1.00  0.720          H  
ATOM   3273 1HD  PRO A 200     -36.842 -28.942  34.701  1.00  0.720          H  
ATOM   3274 2HD  PRO A 200     -37.442 -30.525  34.043  1.00  0.720          H  
ATOM   3275  N   TRP A 201     -40.773 -26.684  31.983  1.00  0.330          N  
ATOM   3276  CA  TRP A 201     -41.109 -25.273  31.835  1.00  0.350          C  
ATOM   3277  C   TRP A 201     -42.508 -25.024  32.353  1.00  0.270          C  
ATOM   3278  O   TRP A 201     -43.508 -25.298  31.673  1.00  0.230          O  
ATOM   3279  CB  TRP A 201     -40.961 -24.806  30.384  1.00  0.480          C  
ATOM   3280  CG  TRP A 201     -41.169 -23.306  30.184  1.00  0.480          C  
ATOM   3281  CD1 TRP A 201     -41.112 -22.309  31.133  1.00  0.480          C  
ATOM   3282  CD2 TRP A 201     -41.506 -22.649  28.945  1.00  0.480          C  
ATOM   3283  NE1 TRP A 201     -41.395 -21.099  30.560  1.00  0.480          N  
ATOM   3284  CE2 TRP A 201     -41.633 -21.282  29.226  1.00  0.480          C  
ATOM   3285  CE3 TRP A 201     -41.723 -23.102  27.643  1.00  0.480          C  
ATOM   3286  CZ2 TRP A 201     -41.972 -20.369  28.257  1.00  0.480          C  
ATOM   3287  CZ3 TRP A 201     -42.063 -22.183  26.672  1.00  0.480          C  
ATOM   3288  CH2 TRP A 201     -42.185 -20.849  26.972  1.00  0.480          C  
ATOM   3289  H   TRP A 201     -41.290 -27.374  31.459  1.00  0.400          H  
ATOM   3290  HA  TRP A 201     -40.417 -24.693  32.442  1.00  0.420          H  
ATOM   3291 1HB  TRP A 201     -39.964 -25.061  30.022  1.00  0.580          H  
ATOM   3292 2HB  TRP A 201     -41.680 -25.334  29.760  1.00  0.580          H  
ATOM   3293  HD1 TRP A 201     -40.902 -22.444  32.190  1.00  0.580          H  
ATOM   3294  HE1 TRP A 201     -41.469 -20.182  31.077  1.00  0.580          H  
ATOM   3295  HE3 TRP A 201     -41.635 -24.162  27.397  1.00  0.580          H  
ATOM   3296  HZ2 TRP A 201     -42.079 -19.307  28.481  1.00  0.580          H  
ATOM   3297  HZ3 TRP A 201     -42.235 -22.548  25.660  1.00  0.580          H  
ATOM   3298  HH2 TRP A 201     -42.458 -20.153  26.182  1.00  0.580          H  
ATOM   3299  N   VAL A 202     -42.551 -24.676  33.635  1.00  0.320          N  
ATOM   3300  CA  VAL A 202     -43.784 -24.544  34.382  1.00  0.290          C  
ATOM   3301  C   VAL A 202     -43.893 -23.178  35.029  1.00  0.320          C  
ATOM   3302  O   VAL A 202     -42.880 -22.501  35.242  1.00  0.330          O  
ATOM   3303  CB  VAL A 202     -43.824 -25.617  35.497  1.00  0.420          C  
ATOM   3304  CG1 VAL A 202     -43.757 -26.988  34.891  1.00  0.420          C  
ATOM   3305  CG2 VAL A 202     -42.659 -25.433  36.468  1.00  0.420          C  
ATOM   3306  H   VAL A 202     -41.676 -24.467  34.098  1.00  0.380          H  
ATOM   3307  HA  VAL A 202     -44.627 -24.680  33.707  1.00  0.350          H  
ATOM   3308  HB  VAL A 202     -44.768 -25.529  36.035  1.00  0.500          H  
ATOM   3309 1HG1 VAL A 202     -43.802 -27.748  35.666  1.00  0.500          H  
ATOM   3310 2HG1 VAL A 202     -44.585 -27.095  34.241  1.00  0.500          H  
ATOM   3311 3HG1 VAL A 202     -42.837 -27.107  34.338  1.00  0.500          H  
ATOM   3312 1HG2 VAL A 202     -42.719 -26.198  37.243  1.00  0.500          H  
ATOM   3313 2HG2 VAL A 202     -41.715 -25.534  35.937  1.00  0.500          H  
ATOM   3314 3HG2 VAL A 202     -42.709 -24.451  36.935  1.00  0.500          H  
ATOM   3315  N   THR A 203     -45.113 -22.823  35.403  1.00  0.450          N  
ATOM   3316  CA  THR A 203     -45.397 -21.574  36.089  1.00  0.600          C  
ATOM   3317  C   THR A 203     -46.314 -21.780  37.264  1.00  0.530          C  
ATOM   3318  O   THR A 203     -47.213 -22.613  37.211  1.00  0.490          O  
ATOM   3319  CB  THR A 203     -46.025 -20.538  35.148  1.00  0.780          C  
ATOM   3320  OG1 THR A 203     -46.308 -19.340  35.896  1.00  0.780          O  
ATOM   3321  CG2 THR A 203     -47.332 -21.073  34.510  1.00  0.780          C  
ATOM   3322  H   THR A 203     -45.880 -23.465  35.178  1.00  0.540          H  
ATOM   3323  HA  THR A 203     -44.459 -21.165  36.465  1.00  0.720          H  
ATOM   3324  HB  THR A 203     -45.309 -20.300  34.364  1.00  0.940          H  
ATOM   3325  HG1 THR A 203     -46.428 -18.617  35.259  1.00  0.940          H  
ATOM   3326 1HG2 THR A 203     -47.745 -20.316  33.846  1.00  0.940          H  
ATOM   3327 2HG2 THR A 203     -47.118 -21.977  33.936  1.00  0.940          H  
ATOM   3328 3HG2 THR A 203     -48.067 -21.303  35.280  1.00  0.940          H  
ATOM   3329  N   SER A 204     -46.083 -21.014  38.322  1.00  0.520          N  
ATOM   3330  CA  SER A 204     -46.894 -21.044  39.530  1.00  0.430          C  
ATOM   3331  C   SER A 204     -48.159 -20.201  39.426  1.00  0.460          C  
ATOM   3332  O   SER A 204     -49.008 -20.235  40.322  1.00  0.500          O  
ATOM   3333  CB  SER A 204     -46.071 -20.560  40.708  1.00  0.640          C  
ATOM   3334  OG  SER A 204     -45.770 -19.197  40.583  1.00  0.640          O  
ATOM   3335  H   SER A 204     -45.315 -20.358  38.285  1.00  0.620          H  
ATOM   3336  HA  SER A 204     -47.192 -22.077  39.712  1.00  0.520          H  
ATOM   3337 1HB  SER A 204     -46.621 -20.730  41.632  1.00  0.770          H  
ATOM   3338 2HB  SER A 204     -45.145 -21.133  40.767  1.00  0.770          H  
ATOM   3339  HG  SER A 204     -45.231 -18.975  41.358  1.00  0.770          H  
ATOM   3340  N   LYS A 205     -48.279 -19.410  38.364  1.00  0.530          N  
ATOM   3341  CA  LYS A 205     -49.438 -18.548  38.248  1.00  0.630          C  
ATOM   3342  C   LYS A 205     -50.690 -19.391  37.966  1.00  0.610          C  
ATOM   3343  O   LYS A 205     -50.616 -20.336  37.179  1.00  0.630          O  
ATOM   3344  CB  LYS A 205     -49.225 -17.493  37.162  1.00  0.840          C  
ATOM   3345  CG  LYS A 205     -48.141 -16.464  37.520  1.00  0.840          C  
ATOM   3346  CD  LYS A 205     -47.977 -15.390  36.442  1.00  0.840          C  
ATOM   3347  CE  LYS A 205     -46.941 -14.311  36.849  1.00  0.840          C  
ATOM   3348  NZ  LYS A 205     -45.554 -14.882  36.998  1.00  0.840          N  
ATOM   3349  H   LYS A 205     -47.562 -19.433  37.638  1.00  0.640          H  
ATOM   3350  HA  LYS A 205     -49.522 -18.014  39.180  1.00  0.760          H  
ATOM   3351 1HB  LYS A 205     -48.935 -17.985  36.233  1.00  1.010          H  
ATOM   3352 2HB  LYS A 205     -50.162 -16.963  36.976  1.00  1.010          H  
ATOM   3353 1HG  LYS A 205     -48.406 -15.985  38.463  1.00  1.010          H  
ATOM   3354 2HG  LYS A 205     -47.198 -16.989  37.656  1.00  1.010          H  
ATOM   3355 1HD  LYS A 205     -47.647 -15.856  35.512  1.00  1.010          H  
ATOM   3356 2HD  LYS A 205     -48.936 -14.903  36.262  1.00  1.010          H  
ATOM   3357 1HE  LYS A 205     -46.921 -13.541  36.077  1.00  1.010          H  
ATOM   3358 2HE  LYS A 205     -47.239 -13.856  37.793  1.00  1.010          H  
ATOM   3359 1HZ  LYS A 205     -44.866 -14.168  37.244  1.00  1.010          H  
ATOM   3360 2HZ  LYS A 205     -45.533 -15.585  37.711  1.00  1.010          H  
ATOM   3361 3HZ  LYS A 205     -45.257 -15.293  36.132  1.00  1.010          H  
ATOM   3362  N   PRO A 206     -51.851 -19.080  38.580  1.00  0.640          N  
ATOM   3363  CA  PRO A 206     -53.136 -19.712  38.342  1.00  0.740          C  
ATOM   3364  C   PRO A 206     -53.514 -19.556  36.894  1.00  0.930          C  
ATOM   3365  O   PRO A 206     -53.134 -18.562  36.268  1.00  1.790          O  
ATOM   3366  CB  PRO A 206     -54.096 -18.918  39.234  1.00  1.110          C  
ATOM   3367  CG  PRO A 206     -53.230 -18.337  40.318  1.00  1.110          C  
ATOM   3368  CD  PRO A 206     -51.892 -18.059  39.660  1.00  1.110          C  
ATOM   3369  HA  PRO A 206     -53.083 -20.774  38.630  1.00  0.890          H  
ATOM   3370 1HB  PRO A 206     -54.606 -18.146  38.629  1.00  1.330          H  
ATOM   3371 2HB  PRO A 206     -54.882 -19.579  39.623  1.00  1.330          H  
ATOM   3372 1HG  PRO A 206     -53.697 -17.427  40.727  1.00  1.330          H  
ATOM   3373 2HG  PRO A 206     -53.144 -19.050  41.153  1.00  1.330          H  
ATOM   3374 1HD  PRO A 206     -51.837 -17.038  39.249  1.00  1.330          H  
ATOM   3375 2HD  PRO A 206     -51.142 -18.261  40.440  1.00  1.330          H  
ATOM   3376  N   LEU A 207     -54.273 -20.498  36.361  1.00  0.260          N  
ATOM   3377  CA  LEU A 207     -54.691 -20.363  34.983  1.00  0.320          C  
ATOM   3378  C   LEU A 207     -55.707 -19.242  34.925  1.00  0.350          C  
ATOM   3379  O   LEU A 207     -56.511 -19.108  35.856  1.00  0.410          O  
ATOM   3380  CB  LEU A 207     -55.357 -21.632  34.469  1.00  0.420          C  
ATOM   3381  CG  LEU A 207     -54.494 -22.697  33.910  1.00  0.420          C  
ATOM   3382  CD1 LEU A 207     -53.611 -23.242  35.016  1.00  0.420          C  
ATOM   3383  CD2 LEU A 207     -55.408 -23.784  33.309  1.00  0.420          C  
ATOM   3384  H   LEU A 207     -54.553 -21.299  36.906  1.00  0.310          H  
ATOM   3385  HA  LEU A 207     -53.809 -20.143  34.397  1.00  0.380          H  
ATOM   3386 1HB  LEU A 207     -55.841 -22.080  35.295  1.00  0.510          H  
ATOM   3387 2HB  LEU A 207     -56.121 -21.367  33.731  1.00  0.510          H  
ATOM   3388  HG  LEU A 207     -53.852 -22.298  33.130  1.00  0.510          H  
ATOM   3389 1HD1 LEU A 207     -53.016 -24.002  34.626  1.00  0.510          H  
ATOM   3390 2HD1 LEU A 207     -52.957 -22.476  35.411  1.00  0.510          H  
ATOM   3391 3HD1 LEU A 207     -54.227 -23.637  35.805  1.00  0.510          H  
ATOM   3392 1HD2 LEU A 207     -54.796 -24.581  32.886  1.00  0.510          H  
ATOM   3393 2HD2 LEU A 207     -56.055 -24.195  34.087  1.00  0.510          H  
ATOM   3394 3HD2 LEU A 207     -56.025 -23.351  32.523  1.00  0.510          H  
ATOM   3395  N   PRO A 208     -55.714 -18.445  33.845  1.00  0.330          N  
ATOM   3396  CA  PRO A 208     -56.628 -17.358  33.583  1.00  0.350          C  
ATOM   3397  C   PRO A 208     -57.998 -17.905  33.271  1.00  0.350          C  
ATOM   3398  O   PRO A 208     -58.126 -19.044  32.797  1.00  0.350          O  
ATOM   3399  CB  PRO A 208     -55.989 -16.651  32.395  1.00  0.520          C  
ATOM   3400  CG  PRO A 208     -55.227 -17.731  31.690  1.00  0.520          C  
ATOM   3401  CD  PRO A 208     -54.721 -18.633  32.788  1.00  0.520          C  
ATOM   3402  HA  PRO A 208     -56.663 -16.693  34.460  1.00  0.420          H  
ATOM   3403 1HB  PRO A 208     -56.768 -16.193  31.792  1.00  0.630          H  
ATOM   3404 2HB  PRO A 208     -55.337 -15.830  32.752  1.00  0.630          H  
ATOM   3405 1HG  PRO A 208     -55.905 -18.236  31.006  1.00  0.630          H  
ATOM   3406 2HG  PRO A 208     -54.413 -17.305  31.081  1.00  0.630          H  
ATOM   3407 1HD  PRO A 208     -54.735 -19.651  32.429  1.00  0.630          H  
ATOM   3408 2HD  PRO A 208     -53.724 -18.299  33.127  1.00  0.630          H  
ATOM   3409  N   GLU A 209     -59.010 -17.065  33.453  1.00  0.360          N  
ATOM   3410  CA  GLU A 209     -60.386 -17.475  33.190  1.00  0.380          C  
ATOM   3411  C   GLU A 209     -60.585 -17.968  31.773  1.00  0.340          C  
ATOM   3412  O   GLU A 209     -61.351 -18.908  31.553  1.00  0.350          O  
ATOM   3413  CB  GLU A 209     -61.362 -16.333  33.457  1.00  0.520          C  
ATOM   3414  CG  GLU A 209     -61.530 -15.965  34.920  1.00  0.520          C  
ATOM   3415  CD  GLU A 209     -62.471 -14.807  35.113  1.00  0.520          C  
ATOM   3416  OE1 GLU A 209     -62.895 -14.250  34.127  1.00  0.520          O  
ATOM   3417  OE2 GLU A 209     -62.763 -14.479  36.238  1.00  0.520          O  
ATOM   3418  H   GLU A 209     -58.822 -16.125  33.808  1.00  0.430          H  
ATOM   3419  HA  GLU A 209     -60.635 -18.289  33.868  1.00  0.460          H  
ATOM   3420 1HB  GLU A 209     -61.043 -15.448  32.919  1.00  0.630          H  
ATOM   3421 2HB  GLU A 209     -62.344 -16.605  33.073  1.00  0.630          H  
ATOM   3422 1HG  GLU A 209     -61.919 -16.830  35.457  1.00  0.630          H  
ATOM   3423 2HG  GLU A 209     -60.558 -15.718  35.341  1.00  0.630          H  
ATOM   3424  N   TYR A 210     -59.909 -17.347  30.807  1.00  0.330          N  
ATOM   3425  CA  TYR A 210     -60.085 -17.757  29.429  1.00  0.340          C  
ATOM   3426  C   TYR A 210     -59.607 -19.185  29.171  1.00  0.350          C  
ATOM   3427  O   TYR A 210     -60.086 -19.809  28.228  1.00  0.510          O  
ATOM   3428  CB  TYR A 210     -59.443 -16.765  28.443  1.00  0.470          C  
ATOM   3429  CG  TYR A 210     -57.933 -16.737  28.377  1.00  0.470          C  
ATOM   3430  CD1 TYR A 210     -57.266 -17.652  27.572  1.00  0.470          C  
ATOM   3431  CD2 TYR A 210     -57.215 -15.770  29.069  1.00  0.470          C  
ATOM   3432  CE1 TYR A 210     -55.906 -17.620  27.477  1.00  0.470          C  
ATOM   3433  CE2 TYR A 210     -55.836 -15.741  28.965  1.00  0.470          C  
ATOM   3434  CZ  TYR A 210     -55.189 -16.676  28.168  1.00  0.470          C  
ATOM   3435  OH  TYR A 210     -53.831 -16.675  28.056  1.00  0.470          O  
ATOM   3436  H   TYR A 210     -59.292 -16.582  31.035  1.00  0.400          H  
ATOM   3437  HA  TYR A 210     -61.154 -17.749  29.220  1.00  0.410          H  
ATOM   3438 1HB  TYR A 210     -59.813 -16.981  27.440  1.00  0.570          H  
ATOM   3439 2HB  TYR A 210     -59.778 -15.757  28.693  1.00  0.570          H  
ATOM   3440  HD1 TYR A 210     -57.827 -18.402  27.016  1.00  0.570          H  
ATOM   3441  HD2 TYR A 210     -57.733 -15.038  29.688  1.00  0.570          H  
ATOM   3442  HE1 TYR A 210     -55.390 -18.339  26.853  1.00  0.570          H  
ATOM   3443  HE2 TYR A 210     -55.261 -14.987  29.507  1.00  0.570          H  
ATOM   3444  HH  TYR A 210     -53.460 -15.997  28.629  1.00  0.570          H  
ATOM   3445  N   LEU A 211     -58.674 -19.735  29.977  1.00  0.260          N  
ATOM   3446  CA  LEU A 211     -58.305 -21.123  29.730  1.00  0.260          C  
ATOM   3447  C   LEU A 211     -59.252 -22.003  30.502  1.00  0.320          C  
ATOM   3448  O   LEU A 211     -59.638 -23.066  30.032  1.00  0.370          O  
ATOM   3449  CB  LEU A 211     -56.861 -21.504  30.116  1.00  0.360          C  
ATOM   3450  CG  LEU A 211     -55.684 -20.856  29.343  1.00  0.360          C  
ATOM   3451  CD1 LEU A 211     -54.350 -21.408  29.906  1.00  0.360          C  
ATOM   3452  CD2 LEU A 211     -55.793 -21.141  27.871  1.00  0.360          C  
ATOM   3453  H   LEU A 211     -58.270 -19.240  30.771  1.00  0.310          H  
ATOM   3454  HA  LEU A 211     -58.451 -21.343  28.679  1.00  0.310          H  
ATOM   3455 1HB  LEU A 211     -56.729 -21.246  31.171  1.00  0.440          H  
ATOM   3456 2HB  LEU A 211     -56.760 -22.585  30.021  1.00  0.440          H  
ATOM   3457  HG  LEU A 211     -55.698 -19.796  29.487  1.00  0.440          H  
ATOM   3458 1HD1 LEU A 211     -53.513 -20.948  29.374  1.00  0.440          H  
ATOM   3459 2HD1 LEU A 211     -54.267 -21.195  30.949  1.00  0.440          H  
ATOM   3460 3HD1 LEU A 211     -54.316 -22.487  29.760  1.00  0.440          H  
ATOM   3461 1HD2 LEU A 211     -54.955 -20.681  27.374  1.00  0.440          H  
ATOM   3462 2HD2 LEU A 211     -55.773 -22.199  27.706  1.00  0.440          H  
ATOM   3463 3HD2 LEU A 211     -56.709 -20.732  27.468  1.00  0.440          H  
ATOM   3464  N   TRP A 212     -59.712 -21.554  31.668  1.00  0.360          N  
ATOM   3465  CA  TRP A 212     -60.617 -22.412  32.427  1.00  0.430          C  
ATOM   3466  C   TRP A 212     -61.883 -22.693  31.633  1.00  0.460          C  
ATOM   3467  O   TRP A 212     -62.408 -23.802  31.663  1.00  0.520          O  
ATOM   3468  CB  TRP A 212     -60.984 -21.801  33.770  1.00  0.570          C  
ATOM   3469  CG  TRP A 212     -59.896 -21.887  34.747  1.00  0.570          C  
ATOM   3470  CD1 TRP A 212     -59.189 -20.861  35.267  1.00  0.570          C  
ATOM   3471  CD2 TRP A 212     -59.354 -23.090  35.330  1.00  0.570          C  
ATOM   3472  NE1 TRP A 212     -58.263 -21.320  36.132  1.00  0.570          N  
ATOM   3473  CE2 TRP A 212     -58.343 -22.698  36.184  1.00  0.570          C  
ATOM   3474  CE3 TRP A 212     -59.650 -24.454  35.189  1.00  0.570          C  
ATOM   3475  CZ2 TRP A 212     -57.602 -23.617  36.907  1.00  0.570          C  
ATOM   3476  CZ3 TRP A 212     -58.913 -25.373  35.904  1.00  0.570          C  
ATOM   3477  CH2 TRP A 212     -57.917 -24.968  36.740  1.00  0.570          C  
ATOM   3478  H   TRP A 212     -59.367 -20.667  32.051  1.00  0.430          H  
ATOM   3479  HA  TRP A 212     -60.115 -23.356  32.605  1.00  0.520          H  
ATOM   3480 1HB  TRP A 212     -61.243 -20.752  33.632  1.00  0.690          H  
ATOM   3481 2HB  TRP A 212     -61.857 -22.305  34.177  1.00  0.690          H  
ATOM   3482  HD1 TRP A 212     -59.333 -19.815  35.033  1.00  0.690          H  
ATOM   3483  HE1 TRP A 212     -57.616 -20.673  36.620  1.00  0.690          H  
ATOM   3484  HE3 TRP A 212     -60.449 -24.788  34.522  1.00  0.690          H  
ATOM   3485  HZ2 TRP A 212     -56.807 -23.314  37.580  1.00  0.690          H  
ATOM   3486  HZ3 TRP A 212     -59.151 -26.429  35.784  1.00  0.690          H  
ATOM   3487  HH2 TRP A 212     -57.366 -25.719  37.289  1.00  0.690          H  
ATOM   3488  N   LYS A 213     -62.348 -21.693  30.890  1.00  0.460          N  
ATOM   3489  CA  LYS A 213     -63.535 -21.788  30.044  1.00  0.530          C  
ATOM   3490  C   LYS A 213     -63.400 -22.832  28.929  1.00  0.510          C  
ATOM   3491  O   LYS A 213     -64.397 -23.246  28.337  1.00  0.590          O  
ATOM   3492  CB  LYS A 213     -63.869 -20.421  29.447  1.00  0.710          C  
ATOM   3493  CG  LYS A 213     -64.413 -19.414  30.463  1.00  0.710          C  
ATOM   3494  CD  LYS A 213     -64.657 -18.048  29.833  1.00  0.710          C  
ATOM   3495  CE  LYS A 213     -65.178 -17.047  30.864  1.00  0.710          C  
ATOM   3496  NZ  LYS A 213     -65.386 -15.691  30.274  1.00  0.710          N  
ATOM   3497  H   LYS A 213     -61.860 -20.793  30.950  1.00  0.550          H  
ATOM   3498  HA  LYS A 213     -64.370 -22.093  30.674  1.00  0.640          H  
ATOM   3499 1HB  LYS A 213     -62.962 -19.994  29.007  1.00  0.860          H  
ATOM   3500 2HB  LYS A 213     -64.600 -20.537  28.649  1.00  0.860          H  
ATOM   3501 1HG  LYS A 213     -65.360 -19.791  30.850  1.00  0.860          H  
ATOM   3502 2HG  LYS A 213     -63.729 -19.317  31.294  1.00  0.860          H  
ATOM   3503 1HD  LYS A 213     -63.720 -17.673  29.421  1.00  0.860          H  
ATOM   3504 2HD  LYS A 213     -65.381 -18.141  29.025  1.00  0.860          H  
ATOM   3505 1HE  LYS A 213     -66.123 -17.408  31.263  1.00  0.860          H  
ATOM   3506 2HE  LYS A 213     -64.456 -16.969  31.679  1.00  0.860          H  
ATOM   3507 1HZ  LYS A 213     -65.727 -15.062  30.990  1.00  0.860          H  
ATOM   3508 2HZ  LYS A 213     -64.506 -15.344  29.916  1.00  0.860          H  
ATOM   3509 3HZ  LYS A 213     -66.060 -15.743  29.524  1.00  0.860          H  
ATOM   3510  N   LYS A 214     -62.169 -23.220  28.602  1.00  0.450          N  
ATOM   3511  CA  LYS A 214     -61.901 -24.177  27.548  1.00  0.460          C  
ATOM   3512  C   LYS A 214     -61.832 -25.593  28.111  1.00  0.470          C  
ATOM   3513  O   LYS A 214     -61.843 -26.577  27.361  1.00  0.550          O  
ATOM   3514  CB  LYS A 214     -60.569 -23.836  26.881  1.00  0.640          C  
ATOM   3515  CG  LYS A 214     -60.549 -22.492  26.179  1.00  0.640          C  
ATOM   3516  CD  LYS A 214     -59.159 -22.181  25.648  1.00  0.640          C  
ATOM   3517  CE  LYS A 214     -59.045 -20.757  25.076  1.00  0.640          C  
ATOM   3518  NZ  LYS A 214     -59.729 -20.605  23.778  1.00  0.640          N  
ATOM   3519  H   LYS A 214     -61.371 -22.884  29.141  1.00  0.540          H  
ATOM   3520  HA  LYS A 214     -62.707 -24.133  26.816  1.00  0.550          H  
ATOM   3521 1HB  LYS A 214     -59.778 -23.839  27.632  1.00  0.770          H  
ATOM   3522 2HB  LYS A 214     -60.322 -24.603  26.149  1.00  0.770          H  
ATOM   3523 1HG  LYS A 214     -61.260 -22.511  25.360  1.00  0.770          H  
ATOM   3524 2HG  LYS A 214     -60.852 -21.723  26.881  1.00  0.770          H  
ATOM   3525 1HD  LYS A 214     -58.423 -22.308  26.438  1.00  0.770          H  
ATOM   3526 2HD  LYS A 214     -58.929 -22.882  24.853  1.00  0.770          H  
ATOM   3527 1HE  LYS A 214     -59.480 -20.059  25.783  1.00  0.770          H  
ATOM   3528 2HE  LYS A 214     -57.996 -20.513  24.946  1.00  0.770          H  
ATOM   3529 1HZ  LYS A 214     -59.615 -19.655  23.452  1.00  0.770          H  
ATOM   3530 2HZ  LYS A 214     -59.307 -21.242  23.117  1.00  0.770          H  
ATOM   3531 3HZ  LYS A 214     -60.705 -20.813  23.876  1.00  0.770          H  
ATOM   3532  N   ILE A 215     -61.758 -25.724  29.440  1.00  0.470          N  
ATOM   3533  CA  ILE A 215     -61.602 -27.037  30.019  1.00  0.430          C  
ATOM   3534  C   ILE A 215     -62.981 -27.535  30.383  1.00  0.390          C  
ATOM   3535  O   ILE A 215     -63.401 -27.539  31.552  1.00  0.500          O  
ATOM   3536  CB  ILE A 215     -60.672 -26.998  31.258  1.00  0.620          C  
ATOM   3537  CG1 ILE A 215     -59.274 -26.406  30.865  1.00  0.620          C  
ATOM   3538  CG2 ILE A 215     -60.502 -28.426  31.800  1.00  0.620          C  
ATOM   3539  CD1 ILE A 215     -58.362 -26.059  32.044  1.00  0.620          C  
ATOM   3540  H   ILE A 215     -61.866 -24.921  30.065  1.00  0.560          H  
ATOM   3541  HA  ILE A 215     -61.171 -27.712  29.282  1.00  0.520          H  
ATOM   3542  HB  ILE A 215     -61.113 -26.352  32.023  1.00  0.740          H  
ATOM   3543 1HG1 ILE A 215     -58.763 -27.131  30.240  1.00  0.740          H  
ATOM   3544 2HG1 ILE A 215     -59.428 -25.505  30.283  1.00  0.740          H  
ATOM   3545 1HG2 ILE A 215     -59.876 -28.424  32.664  1.00  0.740          H  
ATOM   3546 2HG2 ILE A 215     -61.449 -28.824  32.062  1.00  0.740          H  
ATOM   3547 3HG2 ILE A 215     -60.061 -29.057  31.031  1.00  0.740          H  
ATOM   3548 1HD1 ILE A 215     -57.430 -25.658  31.674  1.00  0.740          H  
ATOM   3549 2HD1 ILE A 215     -58.843 -25.317  32.654  1.00  0.740          H  
ATOM   3550 3HD1 ILE A 215     -58.155 -26.931  32.643  1.00  0.740          H  
ATOM   3551  N   ALA A 216     -63.672 -27.975  29.357  1.00  0.600          N  
ATOM   3552  CA  ALA A 216     -65.005 -28.473  29.533  1.00  0.800          C  
ATOM   3553  C   ALA A 216     -64.908 -29.654  30.451  1.00  0.920          C  
ATOM   3554  O   ALA A 216     -63.913 -30.394  30.423  1.00  1.990          O  
ATOM   3555  CB  ALA A 216     -65.629 -28.871  28.210  1.00  1.040          C  
ATOM   3556  H   ALA A 216     -63.220 -27.894  28.440  1.00  0.720          H  
ATOM   3557  HA  ALA A 216     -65.612 -27.703  30.009  1.00  0.960          H  
ATOM   3558 1HB  ALA A 216     -66.635 -29.257  28.383  1.00  1.250          H  
ATOM   3559 2HB  ALA A 216     -65.679 -27.998  27.559  1.00  1.250          H  
ATOM   3560 3HB  ALA A 216     -65.022 -29.642  27.740  1.00  1.250          H  
ATOM   3561  N   ASN A 217     -65.898 -29.809  31.296  1.00  0.630          N  
ATOM   3562  CA  ASN A 217     -66.005 -30.945  32.190  1.00  0.870          C  
ATOM   3563  C   ASN A 217     -64.835 -31.085  33.161  1.00  0.820          C  
ATOM   3564  O   ASN A 217     -64.687 -32.131  33.789  1.00  1.000          O  
ATOM   3565  CB  ASN A 217     -66.161 -32.214  31.374  1.00  1.120          C  
ATOM   3566  CG  ASN A 217     -67.356 -32.145  30.471  1.00  1.120          C  
ATOM   3567  OD1 ASN A 217     -68.420 -31.636  30.849  1.00  1.120          O  
ATOM   3568  ND2 ASN A 217     -67.200 -32.638  29.268  1.00  1.120          N  
ATOM   3569  H   ASN A 217     -66.650 -29.133  31.291  1.00  0.760          H  
ATOM   3570  HA  ASN A 217     -66.903 -30.812  32.795  1.00  1.040          H  
ATOM   3571 1HB  ASN A 217     -65.269 -32.409  30.781  1.00  1.350          H  
ATOM   3572 2HB  ASN A 217     -66.288 -33.059  32.049  1.00  1.350          H  
ATOM   3573 1HD2 ASN A 217     -67.960 -32.619  28.617  1.00  1.350          H  
ATOM   3574 2HD2 ASN A 217     -66.323 -33.036  29.001  1.00  1.350          H  
ATOM   3575  N   ASN A 218     -64.027 -30.031  33.329  1.00  0.640          N  
ATOM   3576  CA  ASN A 218     -62.901 -30.068  34.247  1.00  0.690          C  
ATOM   3577  C   ASN A 218     -61.985 -31.246  33.907  1.00  0.640          C  
ATOM   3578  O   ASN A 218     -61.448 -31.894  34.808  1.00  0.770          O  
ATOM   3579  CB  ASN A 218     -63.387 -30.171  35.692  1.00  0.950          C  
ATOM   3580  CG  ASN A 218     -62.356 -29.751  36.723  1.00  0.950          C  
ATOM   3581  OD1 ASN A 218     -61.585 -28.808  36.509  1.00  0.950          O  
ATOM   3582  ND2 ASN A 218     -62.337 -30.435  37.845  1.00  0.950          N  
ATOM   3583  H   ASN A 218     -64.156 -29.187  32.762  1.00  0.770          H  
ATOM   3584  HA  ASN A 218     -62.328 -29.149  34.133  1.00  0.830          H  
ATOM   3585 1HB  ASN A 218     -64.275 -29.553  35.813  1.00  1.140          H  
ATOM   3586 2HB  ASN A 218     -63.677 -31.199  35.906  1.00  1.140          H  
ATOM   3587 1HD2 ASN A 218     -61.679 -30.205  38.564  1.00  1.140          H  
ATOM   3588 2HD2 ASN A 218     -62.978 -31.193  37.975  1.00  1.140          H  
ATOM   3589  N   CYS A 219     -61.757 -31.492  32.606  1.00  0.510          N  
ATOM   3590  CA  CYS A 219     -60.891 -32.576  32.167  1.00  0.460          C  
ATOM   3591  C   CYS A 219     -59.989 -32.197  30.993  1.00  0.390          C  
ATOM   3592  O   CYS A 219     -60.412 -31.567  30.023  1.00  0.340          O  
ATOM   3593  CB  CYS A 219     -61.736 -33.785  31.771  1.00  0.660          C  
ATOM   3594  SG  CYS A 219     -60.776 -35.236  31.244  1.00  0.660          S  
ATOM   3595  H   CYS A 219     -62.274 -30.969  31.888  1.00  0.610          H  
ATOM   3596  HA  CYS A 219     -60.253 -32.868  33.001  1.00  0.550          H  
ATOM   3597 1HB  CYS A 219     -62.357 -34.076  32.619  1.00  0.800          H  
ATOM   3598 2HB  CYS A 219     -62.406 -33.504  30.959  1.00  0.800          H  
ATOM   3599  HG  CYS A 219     -60.326 -34.713  30.087  1.00  0.800          H  
ATOM   3600  N   ILE A 220     -58.732 -32.606  31.111  1.00  0.440          N  
ATOM   3601  CA  ILE A 220     -57.672 -32.432  30.134  1.00  0.410          C  
ATOM   3602  C   ILE A 220     -57.533 -33.746  29.361  1.00  0.450          C  
ATOM   3603  O   ILE A 220     -57.492 -34.829  29.947  1.00  0.500          O  
ATOM   3604  CB  ILE A 220     -56.317 -32.106  30.842  1.00  0.590          C  
ATOM   3605  CG1 ILE A 220     -56.430 -30.870  31.795  1.00  0.590          C  
ATOM   3606  CG2 ILE A 220     -55.198 -31.882  29.821  1.00  0.590          C  
ATOM   3607  CD1 ILE A 220     -56.826 -29.556  31.164  1.00  0.590          C  
ATOM   3608  H   ILE A 220     -58.479 -33.121  31.950  1.00  0.530          H  
ATOM   3609  HA  ILE A 220     -57.941 -31.643  29.435  1.00  0.490          H  
ATOM   3610  HB  ILE A 220     -56.047 -32.946  31.469  1.00  0.700          H  
ATOM   3611 1HG1 ILE A 220     -57.169 -31.115  32.556  1.00  0.700          H  
ATOM   3612 2HG1 ILE A 220     -55.469 -30.734  32.284  1.00  0.700          H  
ATOM   3613 1HG2 ILE A 220     -54.261 -31.693  30.343  1.00  0.700          H  
ATOM   3614 2HG2 ILE A 220     -55.091 -32.755  29.208  1.00  0.700          H  
ATOM   3615 3HG2 ILE A 220     -55.433 -31.037  29.183  1.00  0.700          H  
ATOM   3616 1HD1 ILE A 220     -56.873 -28.797  31.937  1.00  0.700          H  
ATOM   3617 2HD1 ILE A 220     -56.095 -29.255  30.425  1.00  0.700          H  
ATOM   3618 3HD1 ILE A 220     -57.798 -29.650  30.695  1.00  0.700          H  
ATOM   3619  N   PHE A 221     -57.503 -33.677  28.042  1.00  0.430          N  
ATOM   3620  CA  PHE A 221     -57.383 -34.906  27.271  1.00  0.450          C  
ATOM   3621  C   PHE A 221     -55.993 -35.008  26.654  1.00  0.420          C  
ATOM   3622  O   PHE A 221     -55.606 -34.193  25.810  1.00  0.370          O  
ATOM   3623  CB  PHE A 221     -58.490 -34.942  26.232  1.00  0.620          C  
ATOM   3624  CG  PHE A 221     -59.852 -35.008  26.891  1.00  0.620          C  
ATOM   3625  CD1 PHE A 221     -60.498 -33.840  27.310  1.00  0.620          C  
ATOM   3626  CD2 PHE A 221     -60.488 -36.217  27.100  1.00  0.620          C  
ATOM   3627  CE1 PHE A 221     -61.728 -33.887  27.914  1.00  0.620          C  
ATOM   3628  CE2 PHE A 221     -61.730 -36.256  27.700  1.00  0.620          C  
ATOM   3629  CZ  PHE A 221     -62.347 -35.093  28.107  1.00  0.620          C  
ATOM   3630  H   PHE A 221     -57.550 -32.779  27.581  1.00  0.520          H  
ATOM   3631  HA  PHE A 221     -57.515 -35.763  27.935  1.00  0.540          H  
ATOM   3632 1HB  PHE A 221     -58.447 -34.055  25.604  1.00  0.750          H  
ATOM   3633 2HB  PHE A 221     -58.369 -35.815  25.592  1.00  0.750          H  
ATOM   3634  HD1 PHE A 221     -60.019 -32.874  27.162  1.00  0.750          H  
ATOM   3635  HD2 PHE A 221     -60.005 -37.143  26.784  1.00  0.750          H  
ATOM   3636  HE1 PHE A 221     -62.210 -32.959  28.242  1.00  0.750          H  
ATOM   3637  HE2 PHE A 221     -62.227 -37.206  27.854  1.00  0.750          H  
ATOM   3638  HZ  PHE A 221     -63.324 -35.130  28.585  1.00  0.750          H  
ATOM   3639  N   ILE A 222     -55.232 -35.999  27.119  1.00  0.480          N  
ATOM   3640  CA  ILE A 222     -53.843 -36.188  26.699  1.00  0.490          C  
ATOM   3641  C   ILE A 222     -53.655 -37.474  25.946  1.00  0.520          C  
ATOM   3642  O   ILE A 222     -54.147 -38.525  26.352  1.00  0.550          O  
ATOM   3643  CB  ILE A 222     -52.848 -36.137  27.891  1.00  0.680          C  
ATOM   3644  CG1 ILE A 222     -52.942 -34.757  28.503  1.00  0.680          C  
ATOM   3645  CG2 ILE A 222     -51.381 -36.487  27.441  1.00  0.680          C  
ATOM   3646  CD1 ILE A 222     -52.196 -34.530  29.749  1.00  0.680          C  
ATOM   3647  H   ILE A 222     -55.640 -36.650  27.804  1.00  0.580          H  
ATOM   3648  HA  ILE A 222     -53.577 -35.377  26.021  1.00  0.590          H  
ATOM   3649  HB  ILE A 222     -53.170 -36.851  28.651  1.00  0.820          H  
ATOM   3650 1HG1 ILE A 222     -52.610 -34.045  27.782  1.00  0.820          H  
ATOM   3651 2HG1 ILE A 222     -53.978 -34.575  28.714  1.00  0.820          H  
ATOM   3652 1HG2 ILE A 222     -50.705 -36.450  28.285  1.00  0.820          H  
ATOM   3653 2HG2 ILE A 222     -51.340 -37.485  27.023  1.00  0.820          H  
ATOM   3654 3HG2 ILE A 222     -51.052 -35.776  26.685  1.00  0.820          H  
ATOM   3655 1HD1 ILE A 222     -52.389 -33.521  30.035  1.00  0.820          H  
ATOM   3656 2HD1 ILE A 222     -52.532 -35.198  30.518  1.00  0.820          H  
ATOM   3657 3HD1 ILE A 222     -51.133 -34.664  29.598  1.00  0.820          H  
ATOM   3658  N   VAL A 223     -52.982 -37.383  24.818  1.00  0.530          N  
ATOM   3659  CA  VAL A 223     -52.719 -38.556  24.026  1.00  0.570          C  
ATOM   3660  C   VAL A 223     -51.286 -39.000  24.246  1.00  0.550          C  
ATOM   3661  O   VAL A 223     -50.349 -38.215  24.082  1.00  0.470          O  
ATOM   3662  CB  VAL A 223     -52.975 -38.282  22.550  1.00  0.780          C  
ATOM   3663  CG1 VAL A 223     -52.675 -39.547  21.724  1.00  0.780          C  
ATOM   3664  CG2 VAL A 223     -54.410 -37.815  22.379  1.00  0.780          C  
ATOM   3665  H   VAL A 223     -52.617 -36.471  24.533  1.00  0.640          H  
ATOM   3666  HA  VAL A 223     -53.381 -39.349  24.346  1.00  0.680          H  
ATOM   3667  HB  VAL A 223     -52.309 -37.507  22.217  1.00  0.940          H  
ATOM   3668 1HG1 VAL A 223     -52.846 -39.344  20.672  1.00  0.940          H  
ATOM   3669 2HG1 VAL A 223     -51.638 -39.843  21.862  1.00  0.940          H  
ATOM   3670 3HG1 VAL A 223     -53.330 -40.358  22.049  1.00  0.940          H  
ATOM   3671 1HG2 VAL A 223     -54.607 -37.602  21.333  1.00  0.940          H  
ATOM   3672 2HG2 VAL A 223     -55.079 -38.593  22.724  1.00  0.940          H  
ATOM   3673 3HG2 VAL A 223     -54.576 -36.910  22.963  1.00  0.940          H  
ATOM   3674  N   ILE A 224     -51.126 -40.251  24.650  1.00  0.620          N  
ATOM   3675  CA  ILE A 224     -49.803 -40.784  24.922  1.00  0.590          C  
ATOM   3676  C   ILE A 224     -49.413 -41.804  23.869  1.00  0.580          C  
ATOM   3677  O   ILE A 224     -50.127 -42.784  23.629  1.00  0.680          O  
ATOM   3678  CB  ILE A 224     -49.706 -41.404  26.333  1.00  0.840          C  
ATOM   3679  CG1 ILE A 224     -50.022 -40.314  27.397  1.00  0.840          C  
ATOM   3680  CG2 ILE A 224     -48.285 -42.015  26.553  1.00  0.840          C  
ATOM   3681  CD1 ILE A 224     -50.155 -40.803  28.805  1.00  0.840          C  
ATOM   3682  H   ILE A 224     -51.965 -40.827  24.755  1.00  0.740          H  
ATOM   3683  HA  ILE A 224     -49.085 -39.970  24.874  1.00  0.710          H  
ATOM   3684  HB  ILE A 224     -50.457 -42.174  26.429  1.00  1.010          H  
ATOM   3685 1HG1 ILE A 224     -49.258 -39.575  27.376  1.00  1.010          H  
ATOM   3686 2HG1 ILE A 224     -50.968 -39.847  27.128  1.00  1.010          H  
ATOM   3687 1HG2 ILE A 224     -48.217 -42.463  27.538  1.00  1.010          H  
ATOM   3688 2HG2 ILE A 224     -48.089 -42.792  25.813  1.00  1.010          H  
ATOM   3689 3HG2 ILE A 224     -47.531 -41.232  26.458  1.00  1.010          H  
ATOM   3690 1HD1 ILE A 224     -50.397 -39.961  29.444  1.00  1.010          H  
ATOM   3691 2HD1 ILE A 224     -50.939 -41.521  28.849  1.00  1.010          H  
ATOM   3692 3HD1 ILE A 224     -49.233 -41.256  29.150  1.00  1.010          H  
ATOM   3693  N   HIS A 225     -48.272 -41.555  23.240  1.00  0.470          N  
ATOM   3694  CA  HIS A 225     -47.753 -42.376  22.166  1.00  0.470          C  
ATOM   3695  C   HIS A 225     -46.602 -43.272  22.618  1.00  0.440          C  
ATOM   3696  O   HIS A 225     -45.808 -42.916  23.490  1.00  0.420          O  
ATOM   3697  CB  HIS A 225     -47.219 -41.457  21.053  1.00  0.660          C  
ATOM   3698  CG  HIS A 225     -48.251 -40.593  20.374  1.00  0.660          C  
ATOM   3699  ND1 HIS A 225     -48.760 -40.885  19.128  1.00  0.660          N  
ATOM   3700  CD2 HIS A 225     -48.869 -39.454  20.775  1.00  0.660          C  
ATOM   3701  CE1 HIS A 225     -49.641 -39.956  18.792  1.00  0.660          C  
ATOM   3702  NE2 HIS A 225     -49.723 -39.086  19.772  1.00  0.660          N  
ATOM   3703  H   HIS A 225     -47.756 -40.710  23.489  1.00  0.560          H  
ATOM   3704  HA  HIS A 225     -48.542 -43.005  21.764  1.00  0.560          H  
ATOM   3705 1HB  HIS A 225     -46.469 -40.795  21.473  1.00  0.790          H  
ATOM   3706 2HB  HIS A 225     -46.728 -42.062  20.292  1.00  0.790          H  
ATOM   3707  HD2 HIS A 225     -48.722 -38.923  21.717  1.00  0.790          H  
ATOM   3708  HE1 HIS A 225     -50.207 -39.916  17.862  1.00  0.790          H  
ATOM   3709  HE2 HIS A 225     -50.333 -38.253  19.793  1.00  0.790          H  
ATOM   3710  N   ARG A 226     -46.498 -44.443  22.008  1.00  0.450          N  
ATOM   3711  CA  ARG A 226     -45.349 -45.330  22.205  1.00  0.420          C  
ATOM   3712  C   ARG A 226     -45.194 -46.147  20.928  1.00  0.490          C  
ATOM   3713  O   ARG A 226     -46.025 -46.980  20.652  1.00  1.450          O  
ATOM   3714  CB  ARG A 226     -45.554 -46.240  23.419  1.00  0.600          C  
ATOM   3715  CG  ARG A 226     -44.398 -47.213  23.735  1.00  0.600          C  
ATOM   3716  CD  ARG A 226     -43.209 -46.537  24.359  1.00  0.600          C  
ATOM   3717  NE  ARG A 226     -42.131 -47.498  24.626  1.00  0.600          N  
ATOM   3718  CZ  ARG A 226     -40.846 -47.185  24.935  1.00  0.600          C  
ATOM   3719  NH1 ARG A 226     -40.465 -45.924  25.036  1.00  0.600          N  
ATOM   3720  NH2 ARG A 226     -39.968 -48.165  25.129  1.00  0.600          N  
ATOM   3721  H   ARG A 226     -47.242 -44.709  21.350  1.00  0.540          H  
ATOM   3722  HA  ARG A 226     -44.455 -44.726  22.352  1.00  0.500          H  
ATOM   3723 1HB  ARG A 226     -45.716 -45.626  24.304  1.00  0.720          H  
ATOM   3724 2HB  ARG A 226     -46.453 -46.837  23.272  1.00  0.720          H  
ATOM   3725 1HG  ARG A 226     -44.753 -47.966  24.435  1.00  0.720          H  
ATOM   3726 2HG  ARG A 226     -44.066 -47.704  22.820  1.00  0.720          H  
ATOM   3727 1HD  ARG A 226     -42.828 -45.766  23.695  1.00  0.720          H  
ATOM   3728 2HD  ARG A 226     -43.507 -46.085  25.307  1.00  0.720          H  
ATOM   3729  HE  ARG A 226     -42.364 -48.480  24.562  1.00  0.720          H  
ATOM   3730 1HH1 ARG A 226     -41.150 -45.159  24.914  1.00  0.720          H  
ATOM   3731 2HH1 ARG A 226     -39.494 -45.678  25.252  1.00  0.720          H  
ATOM   3732 1HH2 ARG A 226     -40.260 -49.130  25.049  1.00  0.720          H  
ATOM   3733 2HH2 ARG A 226     -39.008 -47.948  25.356  1.00  0.720          H  
ATOM   3734  N   SER A 227     -44.116 -46.001  20.189  1.00  0.930          N  
ATOM   3735  CA  SER A 227     -43.994 -46.660  18.872  1.00  0.800          C  
ATOM   3736  C   SER A 227     -45.058 -46.085  17.901  1.00  0.870          C  
ATOM   3737  O   SER A 227     -44.999 -44.891  17.589  1.00  1.640          O  
ATOM   3738  CB  SER A 227     -44.066 -48.181  18.965  1.00  1.170          C  
ATOM   3739  OG  SER A 227     -43.651 -48.761  17.758  1.00  1.170          O  
ATOM   3740  H   SER A 227     -43.399 -45.353  20.484  1.00  1.120          H  
ATOM   3741  HA  SER A 227     -43.013 -46.419  18.459  1.00  0.960          H  
ATOM   3742 1HB  SER A 227     -43.421 -48.521  19.775  1.00  1.410          H  
ATOM   3743 2HB  SER A 227     -45.065 -48.523  19.188  1.00  1.410          H  
ATOM   3744  HG  SER A 227     -43.670 -49.713  17.897  1.00  1.410          H  
ATOM   3745  N   THR A 228     -46.021 -46.875  17.411  1.00  1.180          N  
ATOM   3746  CA  THR A 228     -47.041 -46.326  16.478  1.00  1.450          C  
ATOM   3747  C   THR A 228     -48.433 -46.283  17.115  1.00  1.420          C  
ATOM   3748  O   THR A 228     -49.416 -45.860  16.488  1.00  1.800          O  
ATOM   3749  CB  THR A 228     -47.105 -47.172  15.197  1.00  1.920          C  
ATOM   3750  OG1 THR A 228     -47.504 -48.514  15.528  1.00  1.920          O  
ATOM   3751  CG2 THR A 228     -45.722 -47.211  14.561  1.00  1.920          C  
ATOM   3752  H   THR A 228     -46.044 -47.857  17.647  1.00  1.420          H  
ATOM   3753  HA  THR A 228     -46.762 -45.307  16.212  1.00  1.740          H  
ATOM   3754  HB  THR A 228     -47.821 -46.740  14.498  1.00  2.310          H  
ATOM   3755  HG1 THR A 228     -48.460 -48.533  15.672  1.00  2.310          H  
ATOM   3756 1HG2 THR A 228     -45.757 -47.812  13.656  1.00  2.310          H  
ATOM   3757 2HG2 THR A 228     -45.410 -46.197  14.314  1.00  2.310          H  
ATOM   3758 3HG2 THR A 228     -45.006 -47.649  15.254  1.00  2.310          H  
ATOM   3759  N   THR A 229     -48.497 -46.790  18.355  1.00  1.170          N  
ATOM   3760  CA  THR A 229     -49.715 -46.928  19.136  1.00  1.180          C  
ATOM   3761  C   THR A 229     -49.951 -45.683  19.949  1.00  0.840          C  
ATOM   3762  O   THR A 229     -49.008 -45.086  20.482  1.00  0.770          O  
ATOM   3763  CB  THR A 229     -49.657 -48.172  20.074  1.00  1.650          C  
ATOM   3764  OG1 THR A 229     -49.555 -49.361  19.278  1.00  1.650          O  
ATOM   3765  CG2 THR A 229     -50.917 -48.277  20.980  1.00  1.650          C  
ATOM   3766  H   THR A 229     -47.620 -47.044  18.816  1.00  1.400          H  
ATOM   3767  HA  THR A 229     -50.557 -47.051  18.455  1.00  1.420          H  
ATOM   3768  HB  THR A 229     -48.769 -48.098  20.708  1.00  1.980          H  
ATOM   3769  HG1 THR A 229     -48.679 -49.405  18.895  1.00  1.980          H  
ATOM   3770 1HG2 THR A 229     -50.827 -49.163  21.607  1.00  1.980          H  
ATOM   3771 2HG2 THR A 229     -51.007 -47.407  21.624  1.00  1.980          H  
ATOM   3772 3HG2 THR A 229     -51.808 -48.363  20.361  1.00  1.980          H  
ATOM   3773  N   SER A 230     -51.210 -45.293  20.075  1.00  0.730          N  
ATOM   3774  CA  SER A 230     -51.527 -44.158  20.914  1.00  0.620          C  
ATOM   3775  C   SER A 230     -52.848 -44.375  21.622  1.00  0.660          C  
ATOM   3776  O   SER A 230     -53.746 -45.057  21.116  1.00  0.700          O  
ATOM   3777  CB  SER A 230     -51.610 -42.903  20.074  1.00  0.910          C  
ATOM   3778  OG  SER A 230     -52.699 -42.961  19.187  1.00  0.910          O  
ATOM   3779  H   SER A 230     -51.952 -45.787  19.600  1.00  0.880          H  
ATOM   3780  HA  SER A 230     -50.750 -44.045  21.664  1.00  0.740          H  
ATOM   3781 1HB  SER A 230     -51.695 -42.039  20.718  1.00  1.090          H  
ATOM   3782 2HB  SER A 230     -50.690 -42.800  19.511  1.00  1.090          H  
ATOM   3783  HG  SER A 230     -52.670 -42.156  18.670  1.00  1.090          H  
ATOM   3784  N   GLN A 231     -52.960 -43.784  22.811  1.00  0.660          N  
ATOM   3785  CA  GLN A 231     -54.199 -43.831  23.585  1.00  0.690          C  
ATOM   3786  C   GLN A 231     -54.541 -42.478  24.191  1.00  0.650          C  
ATOM   3787  O   GLN A 231     -53.644 -41.713  24.551  1.00  0.730          O  
ATOM   3788  CB  GLN A 231     -54.101 -44.863  24.718  1.00  0.950          C  
ATOM   3789  CG  GLN A 231     -53.891 -46.302  24.265  1.00  0.950          C  
ATOM   3790  CD  GLN A 231     -53.915 -47.274  25.425  1.00  0.950          C  
ATOM   3791  OE1 GLN A 231     -53.869 -46.867  26.591  1.00  0.950          O  
ATOM   3792  NE2 GLN A 231     -54.005 -48.558  25.113  1.00  0.950          N  
ATOM   3793  H   GLN A 231     -52.134 -43.294  23.172  1.00  0.790          H  
ATOM   3794  HA  GLN A 231     -55.012 -44.115  22.918  1.00  0.830          H  
ATOM   3795 1HB  GLN A 231     -53.279 -44.594  25.376  1.00  1.140          H  
ATOM   3796 2HB  GLN A 231     -55.011 -44.829  25.315  1.00  1.140          H  
ATOM   3797 1HG  GLN A 231     -54.675 -46.573  23.558  1.00  1.140          H  
ATOM   3798 2HG  GLN A 231     -52.915 -46.379  23.785  1.00  1.140          H  
ATOM   3799 1HE2 GLN A 231     -54.035 -49.251  25.835  1.00  1.140          H  
ATOM   3800 2HE2 GLN A 231     -54.046 -48.837  24.151  1.00  1.140          H  
ATOM   3801  N   THR A 232     -55.837 -42.205  24.365  1.00  0.600          N  
ATOM   3802  CA  THR A 232     -56.248 -40.966  25.030  1.00  0.580          C  
ATOM   3803  C   THR A 232     -56.575 -41.248  26.492  1.00  0.590          C  
ATOM   3804  O   THR A 232     -57.348 -42.165  26.807  1.00  0.630          O  
ATOM   3805  CB  THR A 232     -57.472 -40.305  24.353  1.00  0.820          C  
ATOM   3806  OG1 THR A 232     -57.160 -40.000  22.990  1.00  0.820          O  
ATOM   3807  CG2 THR A 232     -57.809 -38.965  25.084  1.00  0.820          C  
ATOM   3808  H   THR A 232     -56.538 -42.855  24.040  1.00  0.720          H  
ATOM   3809  HA  THR A 232     -55.426 -40.256  25.004  1.00  0.700          H  
ATOM   3810  HB  THR A 232     -58.330 -40.974  24.390  1.00  0.980          H  
ATOM   3811  HG1 THR A 232     -57.051 -40.815  22.500  1.00  0.980          H  
ATOM   3812 1HG2 THR A 232     -58.658 -38.494  24.594  1.00  0.980          H  
ATOM   3813 2HG2 THR A 232     -58.061 -39.150  26.127  1.00  0.980          H  
ATOM   3814 3HG2 THR A 232     -56.944 -38.298  25.035  1.00  0.980          H  
ATOM   3815  N   ILE A 233     -55.965 -40.462  27.371  1.00  0.570          N  
ATOM   3816  CA  ILE A 233     -56.134 -40.549  28.812  1.00  0.580          C  
ATOM   3817  C   ILE A 233     -56.872 -39.318  29.350  1.00  0.590          C  
ATOM   3818  O   ILE A 233     -56.558 -38.173  28.995  1.00  0.600          O  
ATOM   3819  CB  ILE A 233     -54.751 -40.696  29.516  1.00  0.810          C  
ATOM   3820  CG1 ILE A 233     -53.943 -41.916  28.924  1.00  0.810          C  
ATOM   3821  CG2 ILE A 233     -54.892 -40.845  31.062  1.00  0.810          C  
ATOM   3822  CD1 ILE A 233     -54.584 -43.298  29.041  1.00  0.810          C  
ATOM   3823  H   ILE A 233     -55.328 -39.757  26.998  1.00  0.680          H  
ATOM   3824  HA  ILE A 233     -56.743 -41.419  29.043  1.00  0.700          H  
ATOM   3825  HB  ILE A 233     -54.164 -39.797  29.306  1.00  0.970          H  
ATOM   3826 1HG1 ILE A 233     -53.749 -41.717  27.867  1.00  0.970          H  
ATOM   3827 2HG1 ILE A 233     -53.004 -41.964  29.445  1.00  0.970          H  
ATOM   3828 1HG2 ILE A 233     -53.899 -40.920  31.509  1.00  0.970          H  
ATOM   3829 2HG2 ILE A 233     -55.401 -39.985  31.483  1.00  0.970          H  
ATOM   3830 3HG2 ILE A 233     -55.461 -41.737  31.308  1.00  0.970          H  
ATOM   3831 1HD1 ILE A 233     -53.921 -44.044  28.601  1.00  0.970          H  
ATOM   3832 2HD1 ILE A 233     -54.757 -43.555  30.083  1.00  0.970          H  
ATOM   3833 3HD1 ILE A 233     -55.526 -43.312  28.505  1.00  0.970          H  
ATOM   3834  N   LYS A 234     -57.883 -39.563  30.183  1.00  0.580          N  
ATOM   3835  CA  LYS A 234     -58.628 -38.484  30.825  1.00  0.580          C  
ATOM   3836  C   LYS A 234     -57.853 -38.056  32.065  1.00  0.570          C  
ATOM   3837  O   LYS A 234     -57.665 -38.855  32.986  1.00  0.610          O  
ATOM   3838  CB  LYS A 234     -60.028 -38.951  31.209  1.00  0.810          C  
ATOM   3839  CG  LYS A 234     -60.922 -39.265  30.035  1.00  0.810          C  
ATOM   3840  CD  LYS A 234     -62.310 -39.698  30.502  1.00  0.810          C  
ATOM   3841  CE  LYS A 234     -63.226 -40.041  29.331  1.00  0.810          C  
ATOM   3842  NZ  LYS A 234     -64.571 -40.503  29.793  1.00  0.810          N  
ATOM   3843  H   LYS A 234     -58.105 -40.522  30.405  1.00  0.700          H  
ATOM   3844  HA  LYS A 234     -58.693 -37.626  30.149  1.00  0.700          H  
ATOM   3845 1HB  LYS A 234     -59.952 -39.847  31.823  1.00  0.970          H  
ATOM   3846 2HB  LYS A 234     -60.512 -38.187  31.812  1.00  0.970          H  
ATOM   3847 1HG  LYS A 234     -61.006 -38.375  29.434  1.00  0.970          H  
ATOM   3848 2HG  LYS A 234     -60.474 -40.050  29.429  1.00  0.970          H  
ATOM   3849 1HD  LYS A 234     -62.217 -40.571  31.150  1.00  0.970          H  
ATOM   3850 2HD  LYS A 234     -62.763 -38.889  31.076  1.00  0.970          H  
ATOM   3851 1HE  LYS A 234     -63.353 -39.160  28.708  1.00  0.970          H  
ATOM   3852 2HE  LYS A 234     -62.766 -40.831  28.737  1.00  0.970          H  
ATOM   3853 1HZ  LYS A 234     -65.149 -40.721  28.991  1.00  0.970          H  
ATOM   3854 2HZ  LYS A 234     -64.467 -41.331  30.364  1.00  0.970          H  
ATOM   3855 3HZ  LYS A 234     -65.014 -39.775  30.335  1.00  0.970          H  
ATOM   3856  N   VAL A 235     -57.395 -36.810  32.072  1.00  0.520          N  
ATOM   3857  CA  VAL A 235     -56.545 -36.247  33.110  1.00  0.510          C  
ATOM   3858  C   VAL A 235     -57.156 -35.028  33.820  1.00  0.490          C  
ATOM   3859  O   VAL A 235     -57.661 -34.110  33.178  1.00  0.470          O  
ATOM   3860  CB  VAL A 235     -55.210 -35.870  32.419  1.00  0.720          C  
ATOM   3861  CG1 VAL A 235     -54.288 -35.211  33.352  1.00  0.720          C  
ATOM   3862  CG2 VAL A 235     -54.569 -37.142  31.843  1.00  0.720          C  
ATOM   3863  H   VAL A 235     -57.572 -36.214  31.256  1.00  0.620          H  
ATOM   3864  HA  VAL A 235     -56.358 -37.020  33.856  1.00  0.610          H  
ATOM   3865  HB  VAL A 235     -55.411 -35.174  31.611  1.00  0.860          H  
ATOM   3866 1HG1 VAL A 235     -53.389 -34.953  32.821  1.00  0.860          H  
ATOM   3867 2HG1 VAL A 235     -54.739 -34.317  33.730  1.00  0.860          H  
ATOM   3868 3HG1 VAL A 235     -54.062 -35.879  34.173  1.00  0.860          H  
ATOM   3869 1HG2 VAL A 235     -53.648 -36.910  31.344  1.00  0.860          H  
ATOM   3870 2HG2 VAL A 235     -54.373 -37.842  32.652  1.00  0.860          H  
ATOM   3871 3HG2 VAL A 235     -55.237 -37.597  31.129  1.00  0.860          H  
ATOM   3872  N   SER A 236     -57.148 -34.989  35.149  1.00  0.510          N  
ATOM   3873  CA  SER A 236     -57.699 -33.802  35.788  1.00  0.500          C  
ATOM   3874  C   SER A 236     -56.677 -32.661  35.636  1.00  0.480          C  
ATOM   3875  O   SER A 236     -55.476 -32.932  35.578  1.00  0.460          O  
ATOM   3876  CB  SER A 236     -57.970 -34.071  37.261  1.00  0.700          C  
ATOM   3877  OG  SER A 236     -58.949 -35.065  37.430  1.00  0.700          O  
ATOM   3878  H   SER A 236     -56.734 -35.734  35.737  1.00  0.610          H  
ATOM   3879  HA  SER A 236     -58.639 -33.561  35.300  1.00  0.600          H  
ATOM   3880 1HB  SER A 236     -57.047 -34.376  37.750  1.00  0.840          H  
ATOM   3881 2HB  SER A 236     -58.295 -33.154  37.750  1.00  0.840          H  
ATOM   3882  HG  SER A 236     -58.986 -35.233  38.376  1.00  0.840          H  
ATOM   3883  N   PRO A 237     -57.083 -31.377  35.613  1.00  0.480          N  
ATOM   3884  CA  PRO A 237     -56.206 -30.215  35.617  1.00  0.470          C  
ATOM   3885  C   PRO A 237     -55.162 -30.267  36.734  1.00  0.460          C  
ATOM   3886  O   PRO A 237     -54.062 -29.721  36.586  1.00  0.450          O  
ATOM   3887  CB  PRO A 237     -57.196 -29.059  35.787  1.00  0.700          C  
ATOM   3888  CG  PRO A 237     -58.455 -29.564  35.138  1.00  0.700          C  
ATOM   3889  CD  PRO A 237     -58.515 -31.036  35.474  1.00  0.700          C  
ATOM   3890  HA  PRO A 237     -55.709 -30.144  34.641  1.00  0.560          H  
ATOM   3891 1HB  PRO A 237     -57.326 -28.823  36.858  1.00  0.850          H  
ATOM   3892 2HB  PRO A 237     -56.809 -28.152  35.299  1.00  0.850          H  
ATOM   3893 1HG  PRO A 237     -59.327 -29.003  35.486  1.00  0.850          H  
ATOM   3894 2HG  PRO A 237     -58.390 -29.406  34.059  1.00  0.850          H  
ATOM   3895 1HD  PRO A 237     -59.083 -31.215  36.402  1.00  0.850          H  
ATOM   3896 2HD  PRO A 237     -58.954 -31.547  34.610  1.00  0.850          H  
ATOM   3897  N   ASP A 238     -55.453 -30.935  37.862  1.00  0.460          N  
ATOM   3898  CA  ASP A 238     -54.439 -30.958  38.874  1.00  0.460          C  
ATOM   3899  C   ASP A 238     -53.840 -32.339  39.132  1.00  0.460          C  
ATOM   3900  O   ASP A 238     -53.318 -32.623  40.211  1.00  0.460          O  
ATOM   3901  CB  ASP A 238     -55.037 -30.355  40.139  1.00  0.640          C  
ATOM   3902  CG  ASP A 238     -56.306 -31.083  40.557  1.00  0.640          C  
ATOM   3903  OD1 ASP A 238     -56.814 -31.860  39.749  1.00  0.640          O  
ATOM   3904  OD2 ASP A 238     -56.784 -30.850  41.640  1.00  0.640          O  
ATOM   3905  H   ASP A 238     -56.344 -31.387  38.096  1.00  0.550          H  
ATOM   3906  HA  ASP A 238     -53.648 -30.311  38.559  1.00  0.550          H  
ATOM   3907 1HB  ASP A 238     -54.310 -30.410  40.951  1.00  0.770          H  
ATOM   3908 2HB  ASP A 238     -55.270 -29.308  39.969  1.00  0.770          H  
ATOM   3909  N   ASP A 239     -53.701 -33.110  38.057  1.00  0.460          N  
ATOM   3910  CA  ASP A 239     -52.965 -34.366  38.077  1.00  0.460          C  
ATOM   3911  C   ASP A 239     -51.541 -34.156  37.648  1.00  0.410          C  
ATOM   3912  O   ASP A 239     -51.274 -33.507  36.637  1.00  0.370          O  
ATOM   3913  CB  ASP A 239     -53.594 -35.462  37.214  1.00  0.640          C  
ATOM   3914  CG  ASP A 239     -54.751 -36.188  37.871  1.00  0.640          C  
ATOM   3915  OD1 ASP A 239     -54.609 -36.486  39.042  1.00  0.640          O  
ATOM   3916  OD2 ASP A 239     -55.761 -36.453  37.223  1.00  0.640          O  
ATOM   3917  H   ASP A 239     -54.183 -32.838  37.193  1.00  0.550          H  
ATOM   3918  HA  ASP A 239     -52.950 -34.734  39.103  1.00  0.550          H  
ATOM   3919 1HB  ASP A 239     -53.960 -35.001  36.304  1.00  0.770          H  
ATOM   3920 2HB  ASP A 239     -52.827 -36.187  36.931  1.00  0.770          H  
ATOM   3921  N   THR A 240     -50.611 -34.666  38.430  1.00  0.430          N  
ATOM   3922  CA  THR A 240     -49.205 -34.548  38.084  1.00  0.390          C  
ATOM   3923  C   THR A 240     -48.863 -35.599  37.028  1.00  0.380          C  
ATOM   3924  O   THR A 240     -49.605 -36.576  36.899  1.00  0.390          O  
ATOM   3925  CB  THR A 240     -48.348 -34.773  39.352  1.00  0.560          C  
ATOM   3926  OG1 THR A 240     -48.599 -36.114  39.873  1.00  0.560          O  
ATOM   3927  CG2 THR A 240     -48.698 -33.733  40.403  1.00  0.560          C  
ATOM   3928  H   THR A 240     -50.884 -35.154  39.277  1.00  0.520          H  
ATOM   3929  HA  THR A 240     -49.030 -33.550  37.698  1.00  0.470          H  
ATOM   3930  HB  THR A 240     -47.296 -34.679  39.121  1.00  0.670          H  
ATOM   3931  HG1 THR A 240     -47.974 -36.286  40.606  1.00  0.670          H  
ATOM   3932 1HG2 THR A 240     -48.083 -33.900  41.293  1.00  0.670          H  
ATOM   3933 2HG2 THR A 240     -48.499 -32.748  40.015  1.00  0.670          H  
ATOM   3934 3HG2 THR A 240     -49.749 -33.805  40.670  1.00  0.670          H  
ATOM   3935  N   PRO A 241     -47.742 -35.462  36.280  1.00  0.370          N  
ATOM   3936  CA  PRO A 241     -47.190 -36.458  35.366  1.00  0.380          C  
ATOM   3937  C   PRO A 241     -47.052 -37.817  36.014  1.00  0.380          C  
ATOM   3938  O   PRO A 241     -47.244 -38.836  35.360  1.00  0.380          O  
ATOM   3939  CB  PRO A 241     -45.849 -35.861  35.008  1.00  0.570          C  
ATOM   3940  CG  PRO A 241     -46.086 -34.366  35.096  1.00  0.570          C  
ATOM   3941  CD  PRO A 241     -47.011 -34.177  36.256  1.00  0.570          C  
ATOM   3942  HA  PRO A 241     -47.813 -36.521  34.470  1.00  0.460          H  
ATOM   3943 1HB  PRO A 241     -45.064 -36.217  35.689  1.00  0.680          H  
ATOM   3944 2HB  PRO A 241     -45.569 -36.197  33.998  1.00  0.680          H  
ATOM   3945 1HG  PRO A 241     -45.124 -33.851  35.244  1.00  0.680          H  
ATOM   3946 2HG  PRO A 241     -46.504 -33.988  34.159  1.00  0.680          H  
ATOM   3947 1HD  PRO A 241     -46.429 -33.991  37.167  1.00  0.680          H  
ATOM   3948 2HD  PRO A 241     -47.685 -33.348  36.007  1.00  0.680          H  
ATOM   3949  N   GLY A 242     -46.742 -37.836  37.315  1.00  0.410          N  
ATOM   3950  CA  GLY A 242     -46.644 -39.082  38.051  1.00  0.440          C  
ATOM   3951  C   GLY A 242     -47.962 -39.816  37.897  1.00  0.450          C  
ATOM   3952  O   GLY A 242     -48.008 -40.948  37.407  1.00  0.440          O  
ATOM   3953  H   GLY A 242     -46.523 -36.982  37.810  1.00  0.490          H  
ATOM   3954 1HA  GLY A 242     -45.826 -39.687  37.661  1.00  0.530          H  
ATOM   3955 2HA  GLY A 242     -46.444 -38.877  39.104  1.00  0.530          H  
ATOM   3956  N   ALA A 243     -49.039 -39.161  38.343  1.00  0.480          N  
ATOM   3957  CA  ALA A 243     -50.378 -39.735  38.275  1.00  0.510          C  
ATOM   3958  C   ALA A 243     -50.795 -40.083  36.844  1.00  0.490          C  
ATOM   3959  O   ALA A 243     -51.461 -41.102  36.630  1.00  0.520          O  
ATOM   3960  CB  ALA A 243     -51.385 -38.759  38.855  1.00  0.700          C  
ATOM   3961  H   ALA A 243     -48.903 -38.236  38.758  1.00  0.580          H  
ATOM   3962  HA  ALA A 243     -50.381 -40.651  38.865  1.00  0.610          H  
ATOM   3963 1HB  ALA A 243     -52.380 -39.199  38.832  1.00  0.840          H  
ATOM   3964 2HB  ALA A 243     -51.114 -38.529  39.883  1.00  0.840          H  
ATOM   3965 3HB  ALA A 243     -51.384 -37.841  38.266  1.00  0.840          H  
ATOM   3966  N   ILE A 244     -50.402 -39.258  35.868  1.00  0.440          N  
ATOM   3967  CA  ILE A 244     -50.776 -39.493  34.474  1.00  0.430          C  
ATOM   3968  C   ILE A 244     -50.128 -40.782  33.978  1.00  0.420          C  
ATOM   3969  O   ILE A 244     -50.792 -41.613  33.347  1.00  0.450          O  
ATOM   3970  CB  ILE A 244     -50.380 -38.312  33.574  1.00  0.610          C  
ATOM   3971  CG1 ILE A 244     -51.194 -37.087  33.992  1.00  0.610          C  
ATOM   3972  CG2 ILE A 244     -50.705 -38.669  32.089  1.00  0.610          C  
ATOM   3973  CD1 ILE A 244     -50.710 -35.762  33.447  1.00  0.610          C  
ATOM   3974  H   ILE A 244     -49.876 -38.416  36.134  1.00  0.530          H  
ATOM   3975  HA  ILE A 244     -51.859 -39.613  34.424  1.00  0.520          H  
ATOM   3976  HB  ILE A 244     -49.325 -38.096  33.689  1.00  0.730          H  
ATOM   3977 1HG1 ILE A 244     -52.208 -37.242  33.671  1.00  0.730          H  
ATOM   3978 2HG1 ILE A 244     -51.192 -37.022  35.072  1.00  0.730          H  
ATOM   3979 1HG2 ILE A 244     -50.444 -37.844  31.435  1.00  0.730          H  
ATOM   3980 2HG2 ILE A 244     -50.141 -39.545  31.788  1.00  0.730          H  
ATOM   3981 3HG2 ILE A 244     -51.771 -38.882  31.989  1.00  0.730          H  
ATOM   3982 1HD1 ILE A 244     -51.357 -34.985  33.824  1.00  0.730          H  
ATOM   3983 2HD1 ILE A 244     -49.707 -35.566  33.785  1.00  0.730          H  
ATOM   3984 3HD1 ILE A 244     -50.733 -35.761  32.366  1.00  0.730          H  
ATOM   3985  N   LEU A 245     -48.827 -40.944  34.235  1.00  0.400          N  
ATOM   3986  CA  LEU A 245     -48.133 -42.160  33.847  1.00  0.440          C  
ATOM   3987  C   LEU A 245     -48.706 -43.376  34.540  1.00  0.480          C  
ATOM   3988  O   LEU A 245     -48.900 -44.406  33.896  1.00  0.530          O  
ATOM   3989  CB  LEU A 245     -46.648 -42.063  34.193  1.00  0.600          C  
ATOM   3990  CG  LEU A 245     -45.785 -41.162  33.334  1.00  0.600          C  
ATOM   3991  CD1 LEU A 245     -44.474 -40.970  33.986  1.00  0.600          C  
ATOM   3992  CD2 LEU A 245     -45.539 -41.841  32.016  1.00  0.600          C  
ATOM   3993  H   LEU A 245     -48.316 -40.200  34.722  1.00  0.480          H  
ATOM   3994  HA  LEU A 245     -48.259 -42.293  32.778  1.00  0.530          H  
ATOM   3995 1HB  LEU A 245     -46.576 -41.690  35.218  1.00  0.720          H  
ATOM   3996 2HB  LEU A 245     -46.226 -43.049  34.169  1.00  0.720          H  
ATOM   3997  HG  LEU A 245     -46.269 -40.193  33.196  1.00  0.720          H  
ATOM   3998 1HD1 LEU A 245     -43.853 -40.339  33.363  1.00  0.720          H  
ATOM   3999 2HD1 LEU A 245     -44.618 -40.489  34.956  1.00  0.720          H  
ATOM   4000 3HD1 LEU A 245     -43.982 -41.933  34.130  1.00  0.720          H  
ATOM   4001 1HD2 LEU A 245     -44.891 -41.222  31.404  1.00  0.720          H  
ATOM   4002 2HD2 LEU A 245     -45.051 -42.796  32.197  1.00  0.720          H  
ATOM   4003 3HD2 LEU A 245     -46.469 -42.010  31.499  1.00  0.720          H  
ATOM   4004  N   GLN A 246     -49.031 -43.263  35.831  1.00  0.500          N  
ATOM   4005  CA  GLN A 246     -49.582 -44.402  36.548  1.00  0.560          C  
ATOM   4006  C   GLN A 246     -50.908 -44.826  35.934  1.00  0.580          C  
ATOM   4007  O   GLN A 246     -51.159 -46.031  35.769  1.00  0.620          O  
ATOM   4008  CB  GLN A 246     -49.785 -44.045  38.017  1.00  0.760          C  
ATOM   4009  CG  GLN A 246     -48.505 -43.880  38.809  1.00  0.760          C  
ATOM   4010  CD  GLN A 246     -48.773 -43.317  40.185  1.00  0.760          C  
ATOM   4011  OE1 GLN A 246     -49.878 -42.827  40.446  1.00  0.760          O  
ATOM   4012  NE2 GLN A 246     -47.784 -43.379  41.068  1.00  0.760          N  
ATOM   4013  H   GLN A 246     -48.843 -42.386  36.331  1.00  0.600          H  
ATOM   4014  HA  GLN A 246     -48.886 -45.234  36.475  1.00  0.670          H  
ATOM   4015 1HB  GLN A 246     -50.336 -43.108  38.077  1.00  0.910          H  
ATOM   4016 2HB  GLN A 246     -50.389 -44.811  38.500  1.00  0.910          H  
ATOM   4017 1HG  GLN A 246     -48.042 -44.858  38.926  1.00  0.910          H  
ATOM   4018 2HG  GLN A 246     -47.831 -43.217  38.282  1.00  0.910          H  
ATOM   4019 1HE2 GLN A 246     -47.916 -43.018  41.993  1.00  0.910          H  
ATOM   4020 2HE2 GLN A 246     -46.906 -43.785  40.813  1.00  0.910          H  
ATOM   4021  N   SER A 247     -51.740 -43.841  35.562  1.00  0.580          N  
ATOM   4022  CA  SER A 247     -53.025 -44.107  34.934  1.00  0.640          C  
ATOM   4023  C   SER A 247     -52.824 -44.816  33.604  1.00  0.630          C  
ATOM   4024  O   SER A 247     -53.497 -45.812  33.316  1.00  0.700          O  
ATOM   4025  CB  SER A 247     -53.799 -42.823  34.728  1.00  0.870          C  
ATOM   4026  OG  SER A 247     -55.046 -43.081  34.142  1.00  0.870          O  
ATOM   4027  H   SER A 247     -51.498 -42.868  35.779  1.00  0.700          H  
ATOM   4028  HA  SER A 247     -53.602 -44.758  35.589  1.00  0.770          H  
ATOM   4029 1HB  SER A 247     -53.934 -42.324  35.687  1.00  1.050          H  
ATOM   4030 2HB  SER A 247     -53.226 -42.151  34.092  1.00  1.050          H  
ATOM   4031  HG  SER A 247     -55.490 -42.231  34.097  1.00  1.050          H  
ATOM   4032  N   PHE A 248     -51.883 -44.315  32.790  1.00  0.570          N  
ATOM   4033  CA  PHE A 248     -51.579 -44.919  31.501  1.00  0.590          C  
ATOM   4034  C   PHE A 248     -51.158 -46.371  31.676  1.00  0.610          C  
ATOM   4035  O   PHE A 248     -51.674 -47.264  31.000  1.00  0.690          O  
ATOM   4036  CB  PHE A 248     -50.454 -44.176  30.790  1.00  0.820          C  
ATOM   4037  CG  PHE A 248     -50.097 -44.779  29.463  1.00  0.820          C  
ATOM   4038  CD1 PHE A 248     -50.798 -44.430  28.318  1.00  0.820          C  
ATOM   4039  CD2 PHE A 248     -49.087 -45.719  29.353  1.00  0.820          C  
ATOM   4040  CE1 PHE A 248     -50.488 -44.978  27.106  1.00  0.820          C  
ATOM   4041  CE2 PHE A 248     -48.793 -46.276  28.138  1.00  0.820          C  
ATOM   4042  CZ  PHE A 248     -49.487 -45.893  27.015  1.00  0.820          C  
ATOM   4043  H   PHE A 248     -51.387 -43.463  33.070  1.00  0.680          H  
ATOM   4044  HA  PHE A 248     -52.475 -44.887  30.882  1.00  0.710          H  
ATOM   4045 1HB  PHE A 248     -50.742 -43.141  30.645  1.00  0.980          H  
ATOM   4046 2HB  PHE A 248     -49.563 -44.181  31.417  1.00  0.980          H  
ATOM   4047  HD1 PHE A 248     -51.597 -43.705  28.382  1.00  0.980          H  
ATOM   4048  HD2 PHE A 248     -48.525 -46.021  30.242  1.00  0.980          H  
ATOM   4049  HE1 PHE A 248     -51.040 -44.683  26.214  1.00  0.980          H  
ATOM   4050  HE2 PHE A 248     -48.000 -47.017  28.059  1.00  0.980          H  
ATOM   4051  HZ  PHE A 248     -49.243 -46.326  26.051  1.00  0.980          H  
ATOM   4052  N   PHE A 249     -50.202 -46.612  32.582  1.00  0.600          N  
ATOM   4053  CA  PHE A 249     -49.680 -47.949  32.800  1.00  0.710          C  
ATOM   4054  C   PHE A 249     -50.778 -48.893  33.253  1.00  0.800          C  
ATOM   4055  O   PHE A 249     -50.798 -50.059  32.850  1.00  0.930          O  
ATOM   4056  CB  PHE A 249     -48.543 -47.931  33.828  1.00  0.950          C  
ATOM   4057  CG  PHE A 249     -47.246 -47.312  33.323  1.00  0.950          C  
ATOM   4058  CD1 PHE A 249     -46.610 -46.310  34.051  1.00  0.950          C  
ATOM   4059  CD2 PHE A 249     -46.662 -47.716  32.125  1.00  0.950          C  
ATOM   4060  CE1 PHE A 249     -45.450 -45.742  33.595  1.00  0.950          C  
ATOM   4061  CE2 PHE A 249     -45.508 -47.136  31.687  1.00  0.950          C  
ATOM   4062  CZ  PHE A 249     -44.918 -46.155  32.421  1.00  0.950          C  
ATOM   4063  H   PHE A 249     -49.804 -45.831  33.113  1.00  0.720          H  
ATOM   4064  HA  PHE A 249     -49.299 -48.317  31.852  1.00  0.850          H  
ATOM   4065 1HB  PHE A 249     -48.870 -47.359  34.700  1.00  1.140          H  
ATOM   4066 2HB  PHE A 249     -48.334 -48.942  34.164  1.00  1.140          H  
ATOM   4067  HD1 PHE A 249     -47.042 -45.975  34.994  1.00  1.140          H  
ATOM   4068  HD2 PHE A 249     -47.123 -48.500  31.530  1.00  1.140          H  
ATOM   4069  HE1 PHE A 249     -44.951 -44.961  34.174  1.00  1.140          H  
ATOM   4070  HE2 PHE A 249     -45.054 -47.458  30.750  1.00  1.140          H  
ATOM   4071  HZ  PHE A 249     -44.031 -45.713  32.068  1.00  1.140          H  
ATOM   4072  N   THR A 250     -51.672 -48.402  34.112  1.00  0.790          N  
ATOM   4073  CA  THR A 250     -52.789 -49.189  34.594  1.00  0.920          C  
ATOM   4074  C   THR A 250     -53.718 -49.541  33.430  1.00  0.940          C  
ATOM   4075  O   THR A 250     -54.095 -50.695  33.255  1.00  1.370          O  
ATOM   4076  CB  THR A 250     -53.573 -48.411  35.673  1.00  1.240          C  
ATOM   4077  OG1 THR A 250     -52.702 -48.119  36.781  1.00  1.240          O  
ATOM   4078  CG2 THR A 250     -54.747 -49.251  36.171  1.00  1.240          C  
ATOM   4079  H   THR A 250     -51.555 -47.452  34.469  1.00  0.950          H  
ATOM   4080  HA  THR A 250     -52.407 -50.112  35.026  1.00  1.100          H  
ATOM   4081  HB  THR A 250     -53.943 -47.477  35.256  1.00  1.480          H  
ATOM   4082  HG1 THR A 250     -52.041 -47.440  36.501  1.00  1.480          H  
ATOM   4083 1HG2 THR A 250     -55.283 -48.694  36.936  1.00  1.480          H  
ATOM   4084 2HG2 THR A 250     -55.426 -49.477  35.351  1.00  1.480          H  
ATOM   4085 3HG2 THR A 250     -54.371 -50.181  36.595  1.00  1.480          H  
ATOM   4086  N   LYS A 251     -54.081 -48.562  32.598  1.00  0.760          N  
ATOM   4087  CA  LYS A 251     -54.984 -48.831  31.478  1.00  0.820          C  
ATOM   4088  C   LYS A 251     -54.385 -49.878  30.529  1.00  0.880          C  
ATOM   4089  O   LYS A 251     -55.054 -50.828  30.104  1.00  1.140          O  
ATOM   4090  CB  LYS A 251     -55.293 -47.539  30.716  1.00  1.120          C  
ATOM   4091  CG  LYS A 251     -56.320 -47.688  29.582  1.00  1.120          C  
ATOM   4092  CD  LYS A 251     -56.613 -46.345  28.927  1.00  1.120          C  
ATOM   4093  CE  LYS A 251     -57.677 -46.463  27.853  1.00  1.120          C  
ATOM   4094  NZ  LYS A 251     -57.938 -45.163  27.196  1.00  1.120          N  
ATOM   4095  H   LYS A 251     -53.759 -47.605  32.775  1.00  0.910          H  
ATOM   4096  HA  LYS A 251     -55.915 -49.231  31.877  1.00  0.980          H  
ATOM   4097 1HB  LYS A 251     -55.659 -46.787  31.417  1.00  1.350          H  
ATOM   4098 2HB  LYS A 251     -54.367 -47.147  30.284  1.00  1.350          H  
ATOM   4099 1HG  LYS A 251     -55.920 -48.364  28.821  1.00  1.350          H  
ATOM   4100 2HG  LYS A 251     -57.241 -48.115  29.975  1.00  1.350          H  
ATOM   4101 1HD  LYS A 251     -56.931 -45.621  29.679  1.00  1.350          H  
ATOM   4102 2HD  LYS A 251     -55.698 -45.982  28.460  1.00  1.350          H  
ATOM   4103 1HE  LYS A 251     -57.355 -47.182  27.100  1.00  1.350          H  
ATOM   4104 2HE  LYS A 251     -58.600 -46.816  28.310  1.00  1.350          H  
ATOM   4105 1HZ  LYS A 251     -58.651 -45.267  26.493  1.00  1.350          H  
ATOM   4106 2HZ  LYS A 251     -58.241 -44.482  27.882  1.00  1.350          H  
ATOM   4107 3HZ  LYS A 251     -57.080 -44.855  26.759  1.00  1.350          H  
ATOM   4108  N   MET A 252     -53.093 -49.725  30.256  1.00  1.350          N  
ATOM   4109  CA  MET A 252     -52.286 -50.547  29.360  1.00  1.590          C  
ATOM   4110  C   MET A 252     -52.144 -51.999  29.820  1.00  1.570          C  
ATOM   4111  O   MET A 252     -51.716 -52.859  29.035  1.00  1.670          O  
ATOM   4112  CB  MET A 252     -50.926 -49.882  29.122  1.00  2.130          C  
ATOM   4113  CG  MET A 252     -50.044 -50.538  28.029  1.00  2.130          C  
ATOM   4114  SD  MET A 252     -50.824 -50.560  26.372  1.00  2.130          S  
ATOM   4115  CE  MET A 252     -50.666 -48.879  25.816  1.00  2.130          C  
ATOM   4116  H   MET A 252     -52.623 -48.907  30.662  1.00  1.620          H  
ATOM   4117  HA  MET A 252     -52.798 -50.569  28.401  1.00  1.910          H  
ATOM   4118 1HB  MET A 252     -51.079 -48.831  28.869  1.00  2.560          H  
ATOM   4119 2HB  MET A 252     -50.363 -49.899  30.058  1.00  2.560          H  
ATOM   4120 1HG  MET A 252     -49.122 -49.969  27.959  1.00  2.560          H  
ATOM   4121 2HG  MET A 252     -49.781 -51.554  28.303  1.00  2.560          H  
ATOM   4122 1HE  MET A 252     -51.098 -48.780  24.821  1.00  2.560          H  
ATOM   4123 2HE  MET A 252     -51.187 -48.213  26.507  1.00  2.560          H  
ATOM   4124 3HE  MET A 252     -49.612 -48.617  25.776  1.00  2.560          H  
ATOM   4125  N   ALA A 253     -52.506 -52.292  31.076  1.00  1.540          N  
ATOM   4126  CA  ALA A 253     -52.385 -53.624  31.639  1.00  1.600          C  
ATOM   4127  C   ALA A 253     -53.146 -54.628  30.789  1.00  1.700          C  
ATOM   4128  O   ALA A 253     -52.763 -55.802  30.699  1.00  2.090          O  
ATOM   4129  CB  ALA A 253     -52.903 -53.632  33.059  1.00  2.220          C  
ATOM   4130  H   ALA A 253     -52.922 -51.567  31.671  1.00  1.850          H  
ATOM   4131  HA  ALA A 253     -51.342 -53.897  31.640  1.00  1.920          H  
ATOM   4132 1HB  ALA A 253     -52.791 -54.625  33.487  1.00  2.660          H  
ATOM   4133 2HB  ALA A 253     -52.337 -52.909  33.650  1.00  2.660          H  
ATOM   4134 3HB  ALA A 253     -53.956 -53.348  33.059  1.00  2.660          H  
ATOM   4135  N   LYS A 254     -54.215 -54.172  30.131  1.00  1.610          N  
ATOM   4136  CA  LYS A 254     -54.999 -55.049  29.286  1.00  1.840          C  
ATOM   4137  C   LYS A 254     -54.141 -55.694  28.191  1.00  2.140          C  
ATOM   4138  O   LYS A 254     -54.398 -56.838  27.805  1.00  2.250          O  
ATOM   4139  CB  LYS A 254     -56.148 -54.269  28.655  1.00  2.480          C  
ATOM   4140  CG  LYS A 254     -57.243 -53.865  29.636  1.00  2.480          C  
ATOM   4141  CD  LYS A 254     -58.345 -53.069  28.942  1.00  2.480          C  
ATOM   4142  CE  LYS A 254     -59.439 -52.656  29.921  1.00  2.480          C  
ATOM   4143  NZ  LYS A 254     -60.498 -51.842  29.260  1.00  2.480          N  
ATOM   4144  H   LYS A 254     -54.514 -53.194  30.241  1.00  1.930          H  
ATOM   4145  HA  LYS A 254     -55.409 -55.847  29.905  1.00  2.210          H  
ATOM   4146 1HB  LYS A 254     -55.754 -53.357  28.202  1.00  2.980          H  
ATOM   4147 2HB  LYS A 254     -56.597 -54.863  27.861  1.00  2.980          H  
ATOM   4148 1HG  LYS A 254     -57.671 -54.758  30.090  1.00  2.980          H  
ATOM   4149 2HG  LYS A 254     -56.804 -53.250  30.426  1.00  2.980          H  
ATOM   4150 1HD  LYS A 254     -57.912 -52.170  28.498  1.00  2.980          H  
ATOM   4151 2HD  LYS A 254     -58.786 -53.670  28.148  1.00  2.980          H  
ATOM   4152 1HE  LYS A 254     -59.894 -53.550  30.346  1.00  2.980          H  
ATOM   4153 2HE  LYS A 254     -58.994 -52.069  30.725  1.00  2.980          H  
ATOM   4154 1HZ  LYS A 254     -61.202 -51.587  29.939  1.00  2.980          H  
ATOM   4155 2HZ  LYS A 254     -60.085 -51.005  28.874  1.00  2.980          H  
ATOM   4156 3HZ  LYS A 254     -60.926 -52.379  28.519  1.00  2.980          H  
ATOM   4157  N   LYS A 255     -53.134 -54.968  27.673  1.00  2.400          N  
ATOM   4158  CA  LYS A 255     -52.279 -55.486  26.612  1.00  3.120          C  
ATOM   4159  C   LYS A 255     -51.042 -56.132  27.212  1.00  3.530          C  
ATOM   4160  O   LYS A 255     -50.493 -57.078  26.651  1.00  3.890          O  
ATOM   4161  CB  LYS A 255     -51.878 -54.374  25.646  1.00  4.080          C  
ATOM   4162  CG  LYS A 255     -53.049 -53.690  24.913  1.00  4.080          C  
ATOM   4163  CD  LYS A 255     -53.826 -54.662  24.003  1.00  4.080          C  
ATOM   4164  CE  LYS A 255     -54.901 -53.936  23.201  1.00  4.080          C  
ATOM   4165  NZ  LYS A 255     -55.687 -54.873  22.344  1.00  4.080          N  
ATOM   4166  H   LYS A 255     -52.929 -54.036  28.036  1.00  2.880          H  
ATOM   4167  HA  LYS A 255     -52.815 -56.263  26.072  1.00  3.740          H  
ATOM   4168 1HB  LYS A 255     -51.338 -53.605  26.202  1.00  4.900          H  
ATOM   4169 2HB  LYS A 255     -51.195 -54.772  24.898  1.00  4.900          H  
ATOM   4170 1HG  LYS A 255     -53.735 -53.277  25.654  1.00  4.900          H  
ATOM   4171 2HG  LYS A 255     -52.661 -52.866  24.312  1.00  4.900          H  
ATOM   4172 1HD  LYS A 255     -53.137 -55.162  23.321  1.00  4.900          H  
ATOM   4173 2HD  LYS A 255     -54.325 -55.417  24.608  1.00  4.900          H  
ATOM   4174 1HE  LYS A 255     -55.578 -53.434  23.889  1.00  4.900          H  
ATOM   4175 2HE  LYS A 255     -54.426 -53.190  22.563  1.00  4.900          H  
ATOM   4176 1HZ  LYS A 255     -56.387 -54.353  21.831  1.00  4.900          H  
ATOM   4177 2HZ  LYS A 255     -55.070 -55.337  21.691  1.00  4.900          H  
ATOM   4178 3HZ  LYS A 255     -56.142 -55.563  22.926  1.00  4.900          H  
ATOM   4179  N   LYS A 256     -50.612 -55.656  28.390  1.00  3.820          N  
ATOM   4180  CA  LYS A 256     -49.449 -56.257  29.054  1.00  4.350          C  
ATOM   4181  C   LYS A 256     -49.742 -57.724  29.350  1.00  3.790          C  
ATOM   4182  O   LYS A 256     -48.853 -58.576  29.322  1.00  4.080          O  
ATOM   4183  CB  LYS A 256     -49.034 -55.545  30.347  1.00  5.880          C  
ATOM   4184  CG  LYS A 256     -48.408 -54.149  30.155  1.00  5.880          C  
ATOM   4185  CD  LYS A 256     -47.695 -53.638  31.449  1.00  5.880          C  
ATOM   4186  CE  LYS A 256     -48.672 -53.160  32.539  1.00  5.880          C  
ATOM   4187  NZ  LYS A 256     -47.951 -52.644  33.764  1.00  5.880          N  
ATOM   4188  H   LYS A 256     -51.082 -54.839  28.787  1.00  4.580          H  
ATOM   4189  HA  LYS A 256     -48.610 -56.223  28.379  1.00  5.220          H  
ATOM   4190 1HB  LYS A 256     -49.893 -55.470  30.993  1.00  7.050          H  
ATOM   4191 2HB  LYS A 256     -48.300 -56.162  30.862  1.00  7.050          H  
ATOM   4192 1HG  LYS A 256     -47.684 -54.189  29.338  1.00  7.050          H  
ATOM   4193 2HG  LYS A 256     -49.195 -53.446  29.880  1.00  7.050          H  
ATOM   4194 1HD  LYS A 256     -47.072 -54.435  31.858  1.00  7.050          H  
ATOM   4195 2HD  LYS A 256     -47.047 -52.803  31.183  1.00  7.050          H  
ATOM   4196 1HE  LYS A 256     -49.292 -52.357  32.130  1.00  7.050          H  
ATOM   4197 2HE  LYS A 256     -49.312 -53.983  32.841  1.00  7.050          H  
ATOM   4198 1HZ  LYS A 256     -48.634 -52.335  34.445  1.00  7.050          H  
ATOM   4199 2HZ  LYS A 256     -47.385 -53.374  34.171  1.00  7.050          H  
ATOM   4200 3HZ  LYS A 256     -47.349 -51.867  33.523  1.00  7.050          H  
ATOM   4201  N   SER A 257     -51.020 -58.036  29.574  1.00  3.270          N  
ATOM   4202  CA  SER A 257     -51.487 -59.388  29.857  1.00  3.180          C  
ATOM   4203  C   SER A 257     -51.167 -60.380  28.724  1.00  3.490          C  
ATOM   4204  O   SER A 257     -51.210 -61.595  28.931  1.00  3.830          O  
ATOM   4205  CB  SER A 257     -52.998 -59.398  30.028  1.00  4.490          C  
ATOM   4206  OG  SER A 257     -53.657 -59.234  28.785  1.00  4.490          O  
ATOM   4207  H   SER A 257     -51.692 -57.267  29.670  1.00  3.920          H  
ATOM   4208  HA  SER A 257     -51.009 -59.733  30.773  1.00  3.820          H  
ATOM   4209 1HB  SER A 257     -53.297 -60.341  30.477  1.00  5.390          H  
ATOM   4210 2HB  SER A 257     -53.297 -58.598  30.707  1.00  5.390          H  
ATOM   4211  HG  SER A 257     -53.780 -58.272  28.604  1.00  5.390          H  
ATOM   4212  N   LEU A 258     -50.891 -59.874  27.519  1.00  3.780          N  
ATOM   4213  CA  LEU A 258     -50.586 -60.689  26.353  1.00  4.690          C  
ATOM   4214  C   LEU A 258     -49.079 -60.845  26.092  1.00  5.210          C  
ATOM   4215  O   LEU A 258     -48.686 -61.485  25.112  1.00  6.040          O  
ATOM   4216  CB  LEU A 258     -51.216 -60.017  25.126  1.00  6.200          C  
ATOM   4217  CG  LEU A 258     -52.756 -59.798  25.164  1.00  6.200          C  
ATOM   4218  CD1 LEU A 258     -53.165 -59.011  23.924  1.00  6.200          C  
ATOM   4219  CD2 LEU A 258     -53.492 -61.141  25.231  1.00  6.200          C  
ATOM   4220  H   LEU A 258     -50.861 -58.861  27.401  1.00  4.540          H  
ATOM   4221  HA  LEU A 258     -50.999 -61.681  26.507  1.00  5.630          H  
ATOM   4222 1HB  LEU A 258     -50.749 -59.039  25.008  1.00  7.440          H  
ATOM   4223 2HB  LEU A 258     -50.982 -60.615  24.247  1.00  7.440          H  
ATOM   4224  HG  LEU A 258     -53.018 -59.200  26.044  1.00  7.440          H  
ATOM   4225 1HD1 LEU A 258     -54.238 -58.831  23.948  1.00  7.440          H  
ATOM   4226 2HD1 LEU A 258     -52.637 -58.055  23.915  1.00  7.440          H  
ATOM   4227 3HD1 LEU A 258     -52.909 -59.578  23.030  1.00  7.440          H  
ATOM   4228 1HD2 LEU A 258     -54.566 -60.958  25.254  1.00  7.440          H  
ATOM   4229 2HD2 LEU A 258     -53.244 -61.741  24.356  1.00  7.440          H  
ATOM   4230 3HD2 LEU A 258     -53.208 -61.678  26.133  1.00  7.440          H  
ATOM   4231  N   MET A 259     -48.241 -60.218  26.921  1.00  5.010          N  
ATOM   4232  CA  MET A 259     -46.793 -60.217  26.723  1.00  5.770          C  
ATOM   4233  C   MET A 259     -46.082 -61.413  27.364  1.00  5.530          C  
ATOM   4234  O   MET A 259     -46.475 -61.912  28.417  1.00  5.860          O  
ATOM   4235  CB  MET A 259     -46.227 -58.893  27.233  1.00  7.770          C  
ATOM   4236  CG  MET A 259     -46.736 -57.681  26.435  1.00  7.770          C  
ATOM   4237  SD  MET A 259     -46.111 -56.092  27.028  1.00  7.770          S  
ATOM   4238  CE  MET A 259     -47.147 -54.958  26.093  1.00  7.770          C  
ATOM   4239  H   MET A 259     -48.619 -59.719  27.733  1.00  6.010          H  
ATOM   4240  HA  MET A 259     -46.604 -60.272  25.652  1.00  6.920          H  
ATOM   4241 1HB  MET A 259     -46.505 -58.753  28.278  1.00  9.330          H  
ATOM   4242 2HB  MET A 259     -45.142 -58.911  27.177  1.00  9.330          H  
ATOM   4243 1HG  MET A 259     -46.446 -57.798  25.392  1.00  9.330          H  
ATOM   4244 2HG  MET A 259     -47.828 -57.661  26.476  1.00  9.330          H  
ATOM   4245 1HE  MET A 259     -46.887 -53.931  26.351  1.00  9.330          H  
ATOM   4246 2HE  MET A 259     -46.989 -55.115  25.027  1.00  9.330          H  
ATOM   4247 3HE  MET A 259     -48.197 -55.133  26.329  1.00  9.330          H  
ATOM   4248  N   ASP A 260     -44.991 -61.845  26.734  1.00  5.240          N  
ATOM   4249  CA  ASP A 260     -44.124 -62.917  27.212  1.00  5.240          C  
ATOM   4250  C   ASP A 260     -42.843 -62.405  27.882  1.00  5.160          C  
ATOM   4251  O   ASP A 260     -41.862 -63.137  28.026  1.00  5.320          O  
ATOM   4252  CB  ASP A 260     -43.799 -63.835  26.038  1.00  7.340          C  
ATOM   4253  CG  ASP A 260     -43.156 -63.062  24.890  1.00  7.340          C  
ATOM   4254  OD1 ASP A 260     -43.379 -61.850  24.827  1.00  7.340          O  
ATOM   4255  OD2 ASP A 260     -42.488 -63.655  24.077  1.00  7.340          O  
ATOM   4256  H   ASP A 260     -44.710 -61.416  25.845  1.00  6.290          H  
ATOM   4257  HA  ASP A 260     -44.679 -63.494  27.952  1.00  6.290          H  
ATOM   4258 1HB  ASP A 260     -43.119 -64.622  26.363  1.00  8.800          H  
ATOM   4259 2HB  ASP A 260     -44.713 -64.310  25.680  1.00  8.800          H  
ATOM   4260  N   ILE A 261     -42.868 -61.147  28.289  1.00  5.060          N  
ATOM   4261  CA  ILE A 261     -41.744 -60.483  28.911  1.00  5.110          C  
ATOM   4262  C   ILE A 261     -41.622 -60.843  30.401  1.00  4.810          C  
ATOM   4263  O   ILE A 261     -42.567 -60.602  31.150  1.00  4.650          O  
ATOM   4264  CB  ILE A 261     -41.934 -58.964  28.737  1.00  7.130          C  
ATOM   4265  CG1 ILE A 261     -41.913 -58.638  27.217  1.00  7.130          C  
ATOM   4266  CG2 ILE A 261     -40.903 -58.180  29.529  1.00  7.130          C  
ATOM   4267  CD1 ILE A 261     -42.356 -57.238  26.866  1.00  7.130          C  
ATOM   4268  H   ILE A 261     -43.723 -60.631  28.139  1.00  6.070          H  
ATOM   4269  HA  ILE A 261     -40.869 -60.779  28.351  1.00  6.130          H  
ATOM   4270  HB  ILE A 261     -42.925 -58.693  29.102  1.00  8.560          H  
ATOM   4271 1HG1 ILE A 261     -40.903 -58.785  26.841  1.00  8.560          H  
ATOM   4272 2HG1 ILE A 261     -42.573 -59.334  26.696  1.00  8.560          H  
ATOM   4273 1HG2 ILE A 261     -41.065 -57.115  29.417  1.00  8.560          H  
ATOM   4274 2HG2 ILE A 261     -40.993 -58.421  30.572  1.00  8.560          H  
ATOM   4275 3HG2 ILE A 261     -39.903 -58.422  29.183  1.00  8.560          H  
ATOM   4276 1HD1 ILE A 261     -42.319 -57.109  25.784  1.00  8.560          H  
ATOM   4277 2HD1 ILE A 261     -43.368 -57.088  27.210  1.00  8.560          H  
ATOM   4278 3HD1 ILE A 261     -41.709 -56.504  27.330  1.00  8.560          H  
ATOM   4279  N   PRO A 262     -40.472 -61.399  30.865  1.00  5.030          N  
ATOM   4280  CA  PRO A 262     -40.221 -61.836  32.239  1.00  4.950          C  
ATOM   4281  C   PRO A 262     -40.191 -60.737  33.306  1.00  4.800          C  
ATOM   4282  O   PRO A 262     -40.375 -61.032  34.486  1.00  5.210          O  
ATOM   4283  CB  PRO A 262     -38.845 -62.511  32.129  1.00  7.430          C  
ATOM   4284  CG  PRO A 262     -38.184 -61.881  30.928  1.00  7.430          C  
ATOM   4285  CD  PRO A 262     -39.309 -61.586  29.962  1.00  7.430          C  
ATOM   4286  HA  PRO A 262     -40.983 -62.584  32.502  1.00  5.940          H  
ATOM   4287 1HB  PRO A 262     -38.278 -62.347  33.059  1.00  8.910          H  
ATOM   4288 2HB  PRO A 262     -38.972 -63.599  32.021  1.00  8.910          H  
ATOM   4289 1HG  PRO A 262     -37.632 -60.975  31.231  1.00  8.910          H  
ATOM   4290 2HG  PRO A 262     -37.439 -62.574  30.505  1.00  8.910          H  
ATOM   4291 1HD  PRO A 262     -39.043 -60.661  29.437  1.00  8.910          H  
ATOM   4292 2HD  PRO A 262     -39.482 -62.437  29.272  1.00  8.910          H  
ATOM   4293  N   GLU A 263     -39.946 -59.488  32.906  1.00  4.690          N  
ATOM   4294  CA  GLU A 263     -39.890 -58.379  33.853  1.00  5.000          C  
ATOM   4295  C   GLU A 263     -40.435 -57.107  33.227  1.00  4.900          C  
ATOM   4296  O   GLU A 263     -39.935 -56.657  32.193  1.00  5.620          O  
ATOM   4297  CB  GLU A 263     -38.451 -58.141  34.321  1.00  6.880          C  
ATOM   4298  CG  GLU A 263     -38.277 -56.939  35.270  1.00  6.880          C  
ATOM   4299  CD  GLU A 263     -38.953 -57.138  36.597  1.00  6.880          C  
ATOM   4300  OE1 GLU A 263     -38.612 -58.070  37.279  1.00  6.880          O  
ATOM   4301  OE2 GLU A 263     -39.832 -56.366  36.934  1.00  6.880          O  
ATOM   4302  H   GLU A 263     -39.781 -59.280  31.934  1.00  5.630          H  
ATOM   4303  HA  GLU A 263     -40.507 -58.625  34.719  1.00  6.000          H  
ATOM   4304 1HB  GLU A 263     -38.087 -59.031  34.836  1.00  8.250          H  
ATOM   4305 2HB  GLU A 263     -37.811 -57.981  33.454  1.00  8.250          H  
ATOM   4306 1HG  GLU A 263     -37.212 -56.797  35.446  1.00  8.250          H  
ATOM   4307 2HG  GLU A 263     -38.654 -56.031  34.800  1.00  8.250          H  
ATOM   4308  N   SER A 264     -41.381 -56.472  33.913  1.00  4.350          N  
ATOM   4309  CA  SER A 264     -41.993 -55.249  33.424  1.00  4.420          C  
ATOM   4310  C   SER A 264     -42.117 -54.123  34.456  1.00  3.390          C  
ATOM   4311  O   SER A 264     -42.797 -53.125  34.202  1.00  3.550          O  
ATOM   4312  CB  SER A 264     -43.365 -55.581  32.877  1.00  6.160          C  
ATOM   4313  OG  SER A 264     -44.187 -56.120  33.880  1.00  6.160          O  
ATOM   4314  H   SER A 264     -41.726 -56.885  34.771  1.00  5.220          H  
ATOM   4315  HA  SER A 264     -41.379 -54.876  32.604  1.00  5.300          H  
ATOM   4316 1HB  SER A 264     -43.824 -54.680  32.468  1.00  7.390          H  
ATOM   4317 2HB  SER A 264     -43.263 -56.297  32.060  1.00  7.390          H  
ATOM   4318  HG  SER A 264     -45.017 -56.339  33.450  1.00  7.390          H  
ATOM   4319  N   GLN A 265     -41.447 -54.209  35.619  1.00  2.860          N  
ATOM   4320  CA  GLN A 265     -41.620 -53.138  36.613  1.00  2.380          C  
ATOM   4321  C   GLN A 265     -40.741 -51.932  36.306  1.00  2.850          C  
ATOM   4322  O   GLN A 265     -39.762 -51.656  37.001  1.00  3.410          O  
ATOM   4323  CB  GLN A 265     -41.306 -53.660  38.015  1.00  3.520          C  
ATOM   4324  CG  GLN A 265     -42.246 -54.747  38.486  1.00  3.520          C  
ATOM   4325  CD  GLN A 265     -41.830 -55.321  39.806  1.00  3.520          C  
ATOM   4326  OE1 GLN A 265     -42.316 -54.943  40.879  1.00  3.520          O  
ATOM   4327  NE2 GLN A 265     -40.892 -56.251  39.726  1.00  3.520          N  
ATOM   4328  H   GLN A 265     -40.839 -55.003  35.863  1.00  3.430          H  
ATOM   4329  HA  GLN A 265     -42.661 -52.811  36.590  1.00  2.860          H  
ATOM   4330 1HB  GLN A 265     -40.291 -54.059  38.035  1.00  4.230          H  
ATOM   4331 2HB  GLN A 265     -41.353 -52.837  38.727  1.00  4.230          H  
ATOM   4332 1HG  GLN A 265     -43.246 -54.328  38.585  1.00  4.230          H  
ATOM   4333 2HG  GLN A 265     -42.248 -55.551  37.752  1.00  4.230          H  
ATOM   4334 1HE2 GLN A 265     -40.540 -56.695  40.550  1.00  4.230          H  
ATOM   4335 2HE2 GLN A 265     -40.512 -56.499  38.800  1.00  4.230          H  
ATOM   4336  N   SER A 266     -41.123 -51.226  35.250  1.00  3.050          N  
ATOM   4337  CA  SER A 266     -40.425 -50.074  34.701  1.00  3.370          C  
ATOM   4338  C   SER A 266     -41.155 -48.760  34.979  1.00  2.990          C  
ATOM   4339  O   SER A 266     -40.753 -47.703  34.498  1.00  3.400          O  
ATOM   4340  CB  SER A 266     -40.240 -50.273  33.214  1.00  4.590          C  
ATOM   4341  OG  SER A 266     -41.480 -50.361  32.560  1.00  4.590          O  
ATOM   4342  H   SER A 266     -41.957 -51.579  34.770  1.00  3.660          H  
ATOM   4343  HA  SER A 266     -39.438 -50.018  35.166  1.00  4.040          H  
ATOM   4344 1HB  SER A 266     -39.658 -49.446  32.807  1.00  5.510          H  
ATOM   4345 2HB  SER A 266     -39.673 -51.184  33.043  1.00  5.510          H  
ATOM   4346  HG  SER A 266     -41.281 -50.549  31.638  1.00  5.510          H  
ATOM   4347  N   GLU A 267     -42.177 -48.786  35.833  1.00  2.700          N  
ATOM   4348  CA  GLU A 267     -42.983 -47.596  36.119  1.00  2.560          C  
ATOM   4349  C   GLU A 267     -42.212 -46.389  36.658  1.00  1.860          C  
ATOM   4350  O   GLU A 267     -42.650 -45.254  36.482  1.00  2.350          O  
ATOM   4351  CB  GLU A 267     -44.122 -47.934  37.079  1.00  3.640          C  
ATOM   4352  CG  GLU A 267     -45.177 -48.873  36.497  1.00  3.640          C  
ATOM   4353  CD  GLU A 267     -44.823 -50.320  36.624  1.00  3.640          C  
ATOM   4354  OE1 GLU A 267     -43.724 -50.612  37.057  1.00  3.640          O  
ATOM   4355  OE2 GLU A 267     -45.642 -51.146  36.284  1.00  3.640          O  
ATOM   4356  H   GLU A 267     -42.465 -49.686  36.229  1.00  3.240          H  
ATOM   4357  HA  GLU A 267     -43.439 -47.290  35.177  1.00  3.070          H  
ATOM   4358 1HB  GLU A 267     -43.715 -48.390  37.981  1.00  4.370          H  
ATOM   4359 2HB  GLU A 267     -44.625 -47.015  37.377  1.00  4.370          H  
ATOM   4360 1HG  GLU A 267     -46.130 -48.692  36.992  1.00  4.370          H  
ATOM   4361 2HG  GLU A 267     -45.298 -48.639  35.441  1.00  4.370          H  
ATOM   4362  N   GLN A 268     -41.064 -46.591  37.293  1.00  1.480          N  
ATOM   4363  CA  GLN A 268     -40.322 -45.448  37.796  1.00  1.660          C  
ATOM   4364  C   GLN A 268     -39.355 -44.903  36.751  1.00  1.090          C  
ATOM   4365  O   GLN A 268     -38.637 -43.931  37.015  1.00  1.780          O  
ATOM   4366  CB  GLN A 268     -39.549 -45.827  39.059  1.00  2.250          C  
ATOM   4367  CG  GLN A 268     -40.428 -46.304  40.205  1.00  2.250          C  
ATOM   4368  CD  GLN A 268     -41.436 -45.265  40.624  1.00  2.250          C  
ATOM   4369  OE1 GLN A 268     -41.092 -44.104  40.853  1.00  2.250          O  
ATOM   4370  NE2 GLN A 268     -42.692 -45.675  40.728  1.00  2.250          N  
ATOM   4371  H   GLN A 268     -40.733 -47.532  37.462  1.00  1.780          H  
ATOM   4372  HA  GLN A 268     -41.026 -44.653  38.040  1.00  1.990          H  
ATOM   4373 1HB  GLN A 268     -38.836 -46.617  38.819  1.00  2.700          H  
ATOM   4374 2HB  GLN A 268     -38.978 -44.966  39.406  1.00  2.700          H  
ATOM   4375 1HG  GLN A 268     -40.971 -47.193  39.889  1.00  2.700          H  
ATOM   4376 2HG  GLN A 268     -39.797 -46.535  41.062  1.00  2.700          H  
ATOM   4377 1HE2 GLN A 268     -43.407 -45.031  41.002  1.00  2.700          H  
ATOM   4378 2HE2 GLN A 268     -42.924 -46.631  40.543  1.00  2.700          H  
ATOM   4379  N   ASP A 269     -39.296 -45.533  35.583  1.00  0.670          N  
ATOM   4380  CA  ASP A 269     -38.343 -45.143  34.556  1.00  1.340          C  
ATOM   4381  C   ASP A 269     -38.910 -44.391  33.355  1.00  1.240          C  
ATOM   4382  O   ASP A 269     -38.238 -44.311  32.323  1.00  1.590          O  
ATOM   4383  CB  ASP A 269     -37.594 -46.375  34.033  1.00  1.610          C  
ATOM   4384  CG  ASP A 269     -36.660 -47.037  35.068  1.00  1.610          C  
ATOM   4385  OD1 ASP A 269     -35.963 -46.344  35.779  1.00  1.610          O  
ATOM   4386  OD2 ASP A 269     -36.655 -48.247  35.123  1.00  1.610          O  
ATOM   4387  H   ASP A 269     -39.920 -46.316  35.386  1.00  0.800          H  
ATOM   4388  HA  ASP A 269     -37.609 -44.492  35.026  1.00  1.610          H  
ATOM   4389 1HB  ASP A 269     -38.323 -47.116  33.695  1.00  1.930          H  
ATOM   4390 2HB  ASP A 269     -36.996 -46.095  33.168  1.00  1.930          H  
ATOM   4391  N   PHE A 270     -40.122 -43.861  33.442  1.00  0.920          N  
ATOM   4392  CA  PHE A 270     -40.688 -43.141  32.299  1.00  0.830          C  
ATOM   4393  C   PHE A 270     -41.052 -41.695  32.513  1.00  0.750          C  
ATOM   4394  O   PHE A 270     -41.391 -41.258  33.614  1.00  0.830          O  
ATOM   4395  CB  PHE A 270     -41.898 -43.839  31.746  1.00  1.200          C  
ATOM   4396  CG  PHE A 270     -41.593 -45.085  31.003  1.00  1.200          C  
ATOM   4397  CD1 PHE A 270     -41.502 -46.297  31.601  1.00  1.200          C  
ATOM   4398  CD2 PHE A 270     -41.413 -45.012  29.655  1.00  1.200          C  
ATOM   4399  CE1 PHE A 270     -41.239 -47.406  30.855  1.00  1.200          C  
ATOM   4400  CE2 PHE A 270     -41.148 -46.103  28.896  1.00  1.200          C  
ATOM   4401  CZ  PHE A 270     -41.059 -47.314  29.494  1.00  1.200          C  
ATOM   4402  H   PHE A 270     -40.648 -43.947  34.304  1.00  1.100          H  
ATOM   4403  HA  PHE A 270     -39.942 -43.153  31.508  1.00  1.000          H  
ATOM   4404 1HB  PHE A 270     -42.574 -44.068  32.559  1.00  1.440          H  
ATOM   4405 2HB  PHE A 270     -42.400 -43.154  31.085  1.00  1.440          H  
ATOM   4406  HD1 PHE A 270     -41.645 -46.382  32.676  1.00  1.440          H  
ATOM   4407  HD2 PHE A 270     -41.495 -44.047  29.189  1.00  1.440          H  
ATOM   4408  HE1 PHE A 270     -41.173 -48.352  31.341  1.00  1.440          H  
ATOM   4409  HE2 PHE A 270     -41.015 -46.007  27.824  1.00  1.440          H  
ATOM   4410  HZ  PHE A 270     -40.850 -48.205  28.906  1.00  1.440          H  
ATOM   4411  N   VAL A 271     -40.982 -40.951  31.416  1.00  0.650          N  
ATOM   4412  CA  VAL A 271     -41.428 -39.576  31.361  1.00  0.590          C  
ATOM   4413  C   VAL A 271     -42.318 -39.354  30.146  1.00  0.470          C  
ATOM   4414  O   VAL A 271     -42.283 -40.122  29.178  1.00  0.500          O  
ATOM   4415  CB  VAL A 271     -40.225 -38.614  31.321  1.00  0.850          C  
ATOM   4416  CG1 VAL A 271     -39.418 -38.821  32.564  1.00  0.850          C  
ATOM   4417  CG2 VAL A 271     -39.356 -38.857  30.065  1.00  0.850          C  
ATOM   4418  H   VAL A 271     -40.621 -41.381  30.565  1.00  0.780          H  
ATOM   4419  HA  VAL A 271     -42.008 -39.359  32.257  1.00  0.710          H  
ATOM   4420  HB  VAL A 271     -40.586 -37.588  31.315  1.00  1.020          H  
ATOM   4421 1HG1 VAL A 271     -38.595 -38.163  32.576  1.00  1.020          H  
ATOM   4422 2HG1 VAL A 271     -40.042 -38.641  33.439  1.00  1.020          H  
ATOM   4423 3HG1 VAL A 271     -39.060 -39.831  32.582  1.00  1.020          H  
ATOM   4424 1HG2 VAL A 271     -38.513 -38.169  30.068  1.00  1.020          H  
ATOM   4425 2HG2 VAL A 271     -38.985 -39.878  30.073  1.00  1.020          H  
ATOM   4426 3HG2 VAL A 271     -39.946 -38.698  29.160  1.00  1.020          H  
ATOM   4427  N   LEU A 272     -43.089 -38.273  30.177  1.00  0.400          N  
ATOM   4428  CA  LEU A 272     -43.891 -37.894  29.025  1.00  0.300          C  
ATOM   4429  C   LEU A 272     -43.242 -36.736  28.287  1.00  0.340          C  
ATOM   4430  O   LEU A 272     -43.191 -35.597  28.767  1.00  0.390          O  
ATOM   4431  CB  LEU A 272     -45.315 -37.557  29.468  1.00  0.460          C  
ATOM   4432  CG  LEU A 272     -46.090 -38.699  30.166  1.00  0.460          C  
ATOM   4433  CD1 LEU A 272     -47.431 -38.182  30.658  1.00  0.460          C  
ATOM   4434  CD2 LEU A 272     -46.303 -39.882  29.173  1.00  0.460          C  
ATOM   4435  H   LEU A 272     -43.112 -37.700  31.010  1.00  0.480          H  
ATOM   4436  HA  LEU A 272     -43.921 -38.725  28.326  1.00  0.360          H  
ATOM   4437 1HB  LEU A 272     -45.263 -36.734  30.163  1.00  0.550          H  
ATOM   4438 2HB  LEU A 272     -45.868 -37.236  28.616  1.00  0.550          H  
ATOM   4439  HG  LEU A 272     -45.530 -39.034  31.030  1.00  0.550          H  
ATOM   4440 1HD1 LEU A 272     -47.947 -38.994  31.161  1.00  0.550          H  
ATOM   4441 2HD1 LEU A 272     -47.271 -37.362  31.362  1.00  0.550          H  
ATOM   4442 3HD1 LEU A 272     -48.031 -37.832  29.825  1.00  0.550          H  
ATOM   4443 1HD2 LEU A 272     -46.854 -40.671  29.663  1.00  0.550          H  
ATOM   4444 2HD2 LEU A 272     -46.866 -39.544  28.318  1.00  0.550          H  
ATOM   4445 3HD2 LEU A 272     -45.354 -40.281  28.839  1.00  0.550          H  
ATOM   4446  N   ARG A 273     -42.709 -37.059  27.121  1.00  0.350          N  
ATOM   4447  CA  ARG A 273     -41.971 -36.120  26.299  1.00  0.370          C  
ATOM   4448  C   ARG A 273     -42.915 -35.476  25.298  1.00  0.310          C  
ATOM   4449  O   ARG A 273     -43.770 -36.143  24.743  1.00  0.310          O  
ATOM   4450  CB  ARG A 273     -40.847 -36.862  25.608  1.00  0.510          C  
ATOM   4451  CG  ARG A 273     -39.913 -36.039  24.799  1.00  0.510          C  
ATOM   4452  CD  ARG A 273     -38.821 -36.878  24.271  1.00  0.510          C  
ATOM   4453  NE  ARG A 273     -37.802 -36.086  23.632  1.00  0.510          N  
ATOM   4454  CZ  ARG A 273     -37.828 -35.695  22.342  1.00  0.510          C  
ATOM   4455  NH1 ARG A 273     -38.826 -35.997  21.556  1.00  0.510          N  
ATOM   4456  NH2 ARG A 273     -36.849 -34.996  21.831  1.00  0.510          N  
ATOM   4457  H   ARG A 273     -42.807 -38.030  26.801  1.00  0.420          H  
ATOM   4458  HA  ARG A 273     -41.543 -35.342  26.932  1.00  0.440          H  
ATOM   4459 1HB  ARG A 273     -40.257 -37.383  26.360  1.00  0.610          H  
ATOM   4460 2HB  ARG A 273     -41.269 -37.619  24.956  1.00  0.610          H  
ATOM   4461 1HG  ARG A 273     -40.449 -35.602  23.950  1.00  0.610          H  
ATOM   4462 2HG  ARG A 273     -39.495 -35.231  25.400  1.00  0.610          H  
ATOM   4463 1HD  ARG A 273     -38.356 -37.432  25.082  1.00  0.610          H  
ATOM   4464 2HD  ARG A 273     -39.223 -37.585  23.548  1.00  0.610          H  
ATOM   4465  HE  ARG A 273     -36.994 -35.815  24.204  1.00  0.610          H  
ATOM   4466 1HH1 ARG A 273     -39.614 -36.524  21.885  1.00  0.610          H  
ATOM   4467 2HH1 ARG A 273     -38.781 -35.661  20.581  1.00  0.610          H  
ATOM   4468 1HH2 ARG A 273     -36.045 -34.749  22.389  1.00  0.610          H  
ATOM   4469 2HH2 ARG A 273     -36.938 -34.733  20.837  1.00  0.610          H  
ATOM   4470  N   VAL A 274     -42.801 -34.193  25.069  1.00  0.290          N  
ATOM   4471  CA  VAL A 274     -43.687 -33.552  24.097  1.00  0.250          C  
ATOM   4472  C   VAL A 274     -43.433 -34.075  22.683  1.00  0.260          C  
ATOM   4473  O   VAL A 274     -42.293 -34.083  22.228  1.00  0.570          O  
ATOM   4474  CB  VAL A 274     -43.498 -32.029  24.176  1.00  0.370          C  
ATOM   4475  CG1 VAL A 274     -44.260 -31.343  23.090  1.00  0.370          C  
ATOM   4476  CG2 VAL A 274     -43.998 -31.539  25.551  1.00  0.370          C  
ATOM   4477  H   VAL A 274     -42.071 -33.669  25.563  1.00  0.350          H  
ATOM   4478  HA  VAL A 274     -44.716 -33.781  24.361  1.00  0.300          H  
ATOM   4479  HB  VAL A 274     -42.441 -31.788  24.060  1.00  0.440          H  
ATOM   4480 1HG1 VAL A 274     -44.118 -30.273  23.186  1.00  0.440          H  
ATOM   4481 2HG1 VAL A 274     -43.918 -31.661  22.105  1.00  0.440          H  
ATOM   4482 3HG1 VAL A 274     -45.306 -31.588  23.198  1.00  0.440          H  
ATOM   4483 1HG2 VAL A 274     -43.865 -30.455  25.626  1.00  0.440          H  
ATOM   4484 2HG2 VAL A 274     -45.054 -31.782  25.657  1.00  0.440          H  
ATOM   4485 3HG2 VAL A 274     -43.434 -32.027  26.346  1.00  0.440          H  
ATOM   4486  N   CYS A 275     -44.476 -34.477  21.951  1.00  0.250          N  
ATOM   4487  CA  CYS A 275     -44.192 -35.000  20.616  1.00  0.230          C  
ATOM   4488  C   CYS A 275     -43.541 -33.942  19.734  1.00  0.190          C  
ATOM   4489  O   CYS A 275     -44.075 -32.843  19.566  1.00  0.190          O  
ATOM   4490  CB  CYS A 275     -45.468 -35.462  19.907  1.00  0.330          C  
ATOM   4491  SG  CYS A 275     -46.270 -36.911  20.594  1.00  0.330          S  
ATOM   4492  H   CYS A 275     -45.433 -34.445  22.316  1.00  0.300          H  
ATOM   4493  HA  CYS A 275     -43.511 -35.846  20.707  1.00  0.280          H  
ATOM   4494 1HB  CYS A 275     -46.196 -34.650  19.905  1.00  0.400          H  
ATOM   4495 2HB  CYS A 275     -45.223 -35.680  18.875  1.00  0.400          H  
ATOM   4496  HG  CYS A 275     -46.534 -36.339  21.777  1.00  0.400          H  
ATOM   4497  N   GLY A 276     -42.383 -34.289  19.168  1.00  0.180          N  
ATOM   4498  CA  GLY A 276     -41.623 -33.425  18.271  1.00  0.170          C  
ATOM   4499  C   GLY A 276     -40.760 -32.362  18.951  1.00  0.170          C  
ATOM   4500  O   GLY A 276     -40.116 -31.571  18.258  1.00  0.150          O  
ATOM   4501  H   GLY A 276     -42.001 -35.218  19.358  1.00  0.220          H  
ATOM   4502 1HA  GLY A 276     -40.982 -34.054  17.654  1.00  0.200          H  
ATOM   4503 2HA  GLY A 276     -42.312 -32.927  17.595  1.00  0.200          H  
ATOM   4504  N   ARG A 277     -40.756 -32.303  20.291  1.00  0.200          N  
ATOM   4505  CA  ARG A 277     -39.990 -31.265  20.988  1.00  0.200          C  
ATOM   4506  C   ARG A 277     -39.192 -31.779  22.184  1.00  0.190          C  
ATOM   4507  O   ARG A 277     -39.598 -32.692  22.905  1.00  0.230          O  
ATOM   4508  CB  ARG A 277     -40.918 -30.155  21.461  1.00  0.280          C  
ATOM   4509  CG  ARG A 277     -41.630 -29.396  20.349  1.00  0.280          C  
ATOM   4510  CD  ARG A 277     -42.539 -28.365  20.878  1.00  0.280          C  
ATOM   4511  NE  ARG A 277     -41.821 -27.324  21.579  1.00  0.280          N  
ATOM   4512  CZ  ARG A 277     -41.237 -26.242  21.038  1.00  0.280          C  
ATOM   4513  NH1 ARG A 277     -41.264 -25.978  19.740  1.00  0.280          N  
ATOM   4514  NH2 ARG A 277     -40.620 -25.438  21.867  1.00  0.280          N  
ATOM   4515  H   ARG A 277     -41.298 -32.984  20.834  1.00  0.240          H  
ATOM   4516  HA  ARG A 277     -39.281 -30.833  20.282  1.00  0.240          H  
ATOM   4517 1HB  ARG A 277     -41.666 -30.568  22.115  1.00  0.340          H  
ATOM   4518 2HB  ARG A 277     -40.341 -29.434  22.041  1.00  0.340          H  
ATOM   4519 1HG  ARG A 277     -40.889 -28.929  19.700  1.00  0.340          H  
ATOM   4520 2HG  ARG A 277     -42.236 -30.090  19.770  1.00  0.340          H  
ATOM   4521 1HD  ARG A 277     -43.118 -27.920  20.075  1.00  0.340          H  
ATOM   4522 2HD  ARG A 277     -43.209 -28.834  21.584  1.00  0.340          H  
ATOM   4523  HE  ARG A 277     -41.742 -27.385  22.603  1.00  0.340          H  
ATOM   4524 1HH1 ARG A 277     -41.732 -26.592  19.099  1.00  0.340          H  
ATOM   4525 2HH1 ARG A 277     -40.807 -25.106  19.391  1.00  0.340          H  
ATOM   4526 1HH2 ARG A 277     -40.625 -25.675  22.864  1.00  0.340          H  
ATOM   4527 2HH2 ARG A 277     -40.126 -24.605  21.517  1.00  0.340          H  
ATOM   4528  N   ASP A 278     -38.063 -31.133  22.464  1.00  0.170          N  
ATOM   4529  CA  ASP A 278     -37.251 -31.531  23.607  1.00  0.180          C  
ATOM   4530  C   ASP A 278     -37.758 -30.834  24.866  1.00  0.180          C  
ATOM   4531  O   ASP A 278     -37.108 -29.952  25.418  1.00  0.240          O  
ATOM   4532  CB  ASP A 278     -35.778 -31.204  23.350  1.00  0.250          C  
ATOM   4533  CG  ASP A 278     -34.776 -31.877  24.334  1.00  0.250          C  
ATOM   4534  OD1 ASP A 278     -35.157 -32.811  25.010  1.00  0.250          O  
ATOM   4535  OD2 ASP A 278     -33.627 -31.452  24.364  1.00  0.250          O  
ATOM   4536  H   ASP A 278     -37.773 -30.359  21.866  1.00  0.200          H  
ATOM   4537  HA  ASP A 278     -37.351 -32.606  23.752  1.00  0.220          H  
ATOM   4538 1HB  ASP A 278     -35.529 -31.501  22.336  1.00  0.300          H  
ATOM   4539 2HB  ASP A 278     -35.643 -30.125  23.406  1.00  0.300          H  
ATOM   4540  N   GLU A 279     -38.954 -31.218  25.273  1.00  0.200          N  
ATOM   4541  CA  GLU A 279     -39.634 -30.676  26.443  1.00  0.250          C  
ATOM   4542  C   GLU A 279     -40.256 -31.829  27.194  1.00  0.270          C  
ATOM   4543  O   GLU A 279     -40.690 -32.805  26.574  1.00  0.280          O  
ATOM   4544  CB  GLU A 279     -40.724 -29.664  26.084  1.00  0.330          C  
ATOM   4545  CG  GLU A 279     -40.273 -28.404  25.379  1.00  0.330          C  
ATOM   4546  CD  GLU A 279     -41.404 -27.412  25.274  1.00  0.330          C  
ATOM   4547  OE1 GLU A 279     -42.328 -27.530  26.042  1.00  0.330          O  
ATOM   4548  OE2 GLU A 279     -41.359 -26.550  24.429  1.00  0.330          O  
ATOM   4549  H   GLU A 279     -39.386 -31.948  24.700  1.00  0.240          H  
ATOM   4550  HA  GLU A 279     -38.900 -30.196  27.094  1.00  0.300          H  
ATOM   4551 1HB  GLU A 279     -41.424 -30.140  25.414  1.00  0.400          H  
ATOM   4552 2HB  GLU A 279     -41.272 -29.385  26.980  1.00  0.400          H  
ATOM   4553 1HG  GLU A 279     -39.440 -27.960  25.920  1.00  0.400          H  
ATOM   4554 2HG  GLU A 279     -39.924 -28.664  24.377  1.00  0.400          H  
ATOM   4555  N   TYR A 280     -40.290 -31.740  28.522  1.00  0.320          N  
ATOM   4556  CA  TYR A 280     -40.819 -32.855  29.290  1.00  0.350          C  
ATOM   4557  C   TYR A 280     -41.823 -32.439  30.345  1.00  0.380          C  
ATOM   4558  O   TYR A 280     -41.627 -31.460  31.078  1.00  0.440          O  
ATOM   4559  CB  TYR A 280     -39.635 -33.566  29.962  1.00  0.480          C  
ATOM   4560  CG  TYR A 280     -38.611 -34.039  28.980  1.00  0.480          C  
ATOM   4561  CD1 TYR A 280     -37.633 -33.151  28.544  1.00  0.480          C  
ATOM   4562  CD2 TYR A 280     -38.642 -35.326  28.499  1.00  0.480          C  
ATOM   4563  CE1 TYR A 280     -36.732 -33.526  27.614  1.00  0.480          C  
ATOM   4564  CE2 TYR A 280     -37.711 -35.714  27.563  1.00  0.480          C  
ATOM   4565  CZ  TYR A 280     -36.768 -34.803  27.102  1.00  0.480          C  
ATOM   4566  OH  TYR A 280     -35.858 -35.153  26.122  1.00  0.480          O  
ATOM   4567  H   TYR A 280     -39.930 -30.917  28.992  1.00  0.380          H  
ATOM   4568  HA  TYR A 280     -41.326 -33.545  28.616  1.00  0.420          H  
ATOM   4569 1HB  TYR A 280     -39.160 -32.893  30.673  1.00  0.570          H  
ATOM   4570 2HB  TYR A 280     -39.987 -34.426  30.492  1.00  0.570          H  
ATOM   4571  HD1 TYR A 280     -37.602 -32.132  28.933  1.00  0.570          H  
ATOM   4572  HD2 TYR A 280     -39.402 -36.026  28.845  1.00  0.570          H  
ATOM   4573  HE1 TYR A 280     -35.989 -32.810  27.263  1.00  0.570          H  
ATOM   4574  HE2 TYR A 280     -37.732 -36.725  27.170  1.00  0.570          H  
ATOM   4575  HH  TYR A 280     -35.406 -34.324  25.800  1.00  0.570          H  
ATOM   4576  N   LEU A 281     -42.866 -33.242  30.484  1.00  0.380          N  
ATOM   4577  CA  LEU A 281     -43.845 -33.025  31.526  1.00  0.380          C  
ATOM   4578  C   LEU A 281     -43.371 -33.722  32.782  1.00  0.430          C  
ATOM   4579  O   LEU A 281     -43.848 -34.806  33.105  1.00  0.450          O  
ATOM   4580  CB  LEU A 281     -45.234 -33.573  31.153  1.00  0.530          C  
ATOM   4581  CG  LEU A 281     -45.960 -33.011  29.894  1.00  0.530          C  
ATOM   4582  CD1 LEU A 281     -47.285 -33.779  29.736  1.00  0.530          C  
ATOM   4583  CD2 LEU A 281     -46.232 -31.500  30.045  1.00  0.530          C  
ATOM   4584  H   LEU A 281     -42.975 -34.037  29.848  1.00  0.460          H  
ATOM   4585  HA  LEU A 281     -43.915 -31.965  31.724  1.00  0.460          H  
ATOM   4586 1HB  LEU A 281     -45.139 -34.638  31.017  1.00  0.640          H  
ATOM   4587 2HB  LEU A 281     -45.891 -33.401  31.996  1.00  0.640          H  
ATOM   4588  HG  LEU A 281     -45.346 -33.184  29.005  1.00  0.640          H  
ATOM   4589 1HD1 LEU A 281     -47.821 -33.417  28.861  1.00  0.640          H  
ATOM   4590 2HD1 LEU A 281     -47.078 -34.843  29.625  1.00  0.640          H  
ATOM   4591 3HD1 LEU A 281     -47.889 -33.626  30.616  1.00  0.640          H  
ATOM   4592 1HD2 LEU A 281     -46.751 -31.135  29.159  1.00  0.640          H  
ATOM   4593 2HD2 LEU A 281     -46.852 -31.327  30.927  1.00  0.640          H  
ATOM   4594 3HD2 LEU A 281     -45.291 -30.966  30.153  1.00  0.640          H  
ATOM   4595  N   VAL A 282     -42.381 -33.150  33.452  1.00  0.450          N  
ATOM   4596  CA  VAL A 282     -41.824 -33.789  34.650  1.00  0.490          C  
ATOM   4597  C   VAL A 282     -41.811 -32.895  35.882  1.00  0.510          C  
ATOM   4598  O   VAL A 282     -41.909 -31.675  35.779  1.00  0.510          O  
ATOM   4599  CB  VAL A 282     -40.401 -34.311  34.373  1.00  0.670          C  
ATOM   4600  CG1 VAL A 282     -40.466 -35.347  33.285  1.00  0.670          C  
ATOM   4601  CG2 VAL A 282     -39.472 -33.144  33.964  1.00  0.670          C  
ATOM   4602  H   VAL A 282     -42.022 -32.271  33.070  1.00  0.540          H  
ATOM   4603  HA  VAL A 282     -42.446 -34.652  34.888  1.00  0.590          H  
ATOM   4604  HB  VAL A 282     -40.009 -34.788  35.268  1.00  0.800          H  
ATOM   4605 1HG1 VAL A 282     -39.486 -35.731  33.092  1.00  0.800          H  
ATOM   4606 2HG1 VAL A 282     -41.119 -36.161  33.600  1.00  0.800          H  
ATOM   4607 3HG1 VAL A 282     -40.861 -34.910  32.397  1.00  0.800          H  
ATOM   4608 1HG2 VAL A 282     -38.480 -33.525  33.780  1.00  0.800          H  
ATOM   4609 2HG2 VAL A 282     -39.846 -32.665  33.060  1.00  0.800          H  
ATOM   4610 3HG2 VAL A 282     -39.426 -32.412  34.765  1.00  0.800          H  
ATOM   4611  N   GLY A 283     -41.656 -33.531  37.048  1.00  0.540          N  
ATOM   4612  CA  GLY A 283     -41.613 -32.853  38.342  1.00  0.560          C  
ATOM   4613  C   GLY A 283     -42.995 -32.919  38.999  1.00  0.550          C  
ATOM   4614  O   GLY A 283     -43.997 -33.188  38.332  1.00  0.510          O  
ATOM   4615  H   GLY A 283     -41.581 -34.538  37.034  1.00  0.650          H  
ATOM   4616 1HA  GLY A 283     -40.874 -33.332  38.985  1.00  0.670          H  
ATOM   4617 2HA  GLY A 283     -41.308 -31.815  38.208  1.00  0.670          H  
ATOM   4618  N   GLU A 284     -43.081 -32.653  40.303  1.00  0.610          N  
ATOM   4619  CA  GLU A 284     -44.373 -32.746  41.000  1.00  0.630          C  
ATOM   4620  C   GLU A 284     -45.194 -31.471  40.848  1.00  0.560          C  
ATOM   4621  O   GLU A 284     -45.442 -30.737  41.809  1.00  0.620          O  
ATOM   4622  CB  GLU A 284     -44.166 -33.082  42.474  1.00  0.870          C  
ATOM   4623  CG  GLU A 284     -43.557 -34.465  42.710  1.00  0.870          C  
ATOM   4624  CD  GLU A 284     -44.481 -35.604  42.321  1.00  0.870          C  
ATOM   4625  OE1 GLU A 284     -45.671 -35.473  42.485  1.00  0.870          O  
ATOM   4626  OE2 GLU A 284     -43.989 -36.600  41.851  1.00  0.870          O  
ATOM   4627  H   GLU A 284     -42.250 -32.411  40.822  1.00  0.730          H  
ATOM   4628  HA  GLU A 284     -44.945 -33.561  40.553  1.00  0.760          H  
ATOM   4629 1HB  GLU A 284     -43.511 -32.341  42.930  1.00  1.050          H  
ATOM   4630 2HB  GLU A 284     -45.123 -33.041  42.994  1.00  1.050          H  
ATOM   4631 1HG  GLU A 284     -42.638 -34.550  42.132  1.00  1.050          H  
ATOM   4632 2HG  GLU A 284     -43.300 -34.557  43.763  1.00  1.050          H  
ATOM   4633  N   THR A 285     -45.579 -31.233  39.607  1.00  0.470          N  
ATOM   4634  CA  THR A 285     -46.343 -30.090  39.159  1.00  0.430          C  
ATOM   4635  C   THR A 285     -47.587 -30.611  38.449  1.00  0.410          C  
ATOM   4636  O   THR A 285     -47.483 -31.573  37.698  1.00  0.420          O  
ATOM   4637  CB  THR A 285     -45.492 -29.211  38.201  1.00  0.620          C  
ATOM   4638  OG1 THR A 285     -44.349 -28.715  38.903  1.00  0.620          O  
ATOM   4639  CG2 THR A 285     -46.287 -28.044  37.629  1.00  0.620          C  
ATOM   4640  H   THR A 285     -45.285 -31.939  38.927  1.00  0.560          H  
ATOM   4641  HA  THR A 285     -46.591 -29.508  40.035  1.00  0.520          H  
ATOM   4642  HB  THR A 285     -45.145 -29.831  37.382  1.00  0.740          H  
ATOM   4643  HG1 THR A 285     -43.775 -29.453  39.118  1.00  0.740          H  
ATOM   4644 1HG2 THR A 285     -45.669 -27.477  36.972  1.00  0.740          H  
ATOM   4645 2HG2 THR A 285     -47.137 -28.418  37.070  1.00  0.740          H  
ATOM   4646 3HG2 THR A 285     -46.627 -27.401  38.428  1.00  0.740          H  
ATOM   4647  N   PRO A 286     -48.786 -30.104  38.743  1.00  0.390          N  
ATOM   4648  CA  PRO A 286     -50.019 -30.490  38.097  1.00  0.380          C  
ATOM   4649  C   PRO A 286     -49.979 -30.117  36.627  1.00  0.370          C  
ATOM   4650  O   PRO A 286     -49.439 -29.068  36.276  1.00  0.370          O  
ATOM   4651  CB  PRO A 286     -51.048 -29.708  38.899  1.00  0.570          C  
ATOM   4652  CG  PRO A 286     -50.308 -28.588  39.543  1.00  0.570          C  
ATOM   4653  CD  PRO A 286     -48.948 -29.102  39.807  1.00  0.570          C  
ATOM   4654  HA  PRO A 286     -50.182 -31.569  38.221  1.00  0.460          H  
ATOM   4655 1HB  PRO A 286     -51.799 -29.323  38.210  1.00  0.680          H  
ATOM   4656 2HB  PRO A 286     -51.541 -30.371  39.623  1.00  0.680          H  
ATOM   4657 1HG  PRO A 286     -50.285 -27.754  38.858  1.00  0.680          H  
ATOM   4658 2HG  PRO A 286     -50.829 -28.248  40.450  1.00  0.680          H  
ATOM   4659 1HD  PRO A 286     -48.280 -28.252  39.695  1.00  0.680          H  
ATOM   4660 2HD  PRO A 286     -48.877 -29.569  40.805  1.00  0.680          H  
ATOM   4661  N   ILE A 287     -50.606 -30.928  35.786  1.00  0.370          N  
ATOM   4662  CA  ILE A 287     -50.633 -30.732  34.345  1.00  0.380          C  
ATOM   4663  C   ILE A 287     -50.991 -29.300  33.906  1.00  0.370          C  
ATOM   4664  O   ILE A 287     -50.344 -28.731  33.025  1.00  0.380          O  
ATOM   4665  CB  ILE A 287     -51.594 -31.785  33.733  1.00  0.530          C  
ATOM   4666  CG1 ILE A 287     -51.503 -31.850  32.234  1.00  0.530          C  
ATOM   4667  CG2 ILE A 287     -53.043 -31.573  34.143  1.00  0.530          C  
ATOM   4668  CD1 ILE A 287     -50.160 -32.354  31.690  1.00  0.530          C  
ATOM   4669  H   ILE A 287     -51.027 -31.782  36.152  1.00  0.440          H  
ATOM   4670  HA  ILE A 287     -49.641 -30.960  33.991  1.00  0.460          H  
ATOM   4671  HB  ILE A 287     -51.293 -32.751  34.112  1.00  0.630          H  
ATOM   4672 1HG1 ILE A 287     -52.285 -32.506  31.915  1.00  0.630          H  
ATOM   4673 2HG1 ILE A 287     -51.701 -30.872  31.826  1.00  0.630          H  
ATOM   4674 1HG2 ILE A 287     -53.648 -32.360  33.735  1.00  0.630          H  
ATOM   4675 2HG2 ILE A 287     -53.110 -31.602  35.224  1.00  0.630          H  
ATOM   4676 3HG2 ILE A 287     -53.423 -30.638  33.777  1.00  0.630          H  
ATOM   4677 1HD1 ILE A 287     -50.207 -32.389  30.602  1.00  0.630          H  
ATOM   4678 2HD1 ILE A 287     -49.343 -31.702  31.980  1.00  0.630          H  
ATOM   4679 3HD1 ILE A 287     -49.967 -33.347  32.071  1.00  0.630          H  
ATOM   4680  N   LYS A 288     -51.969 -28.672  34.552  1.00  0.380          N  
ATOM   4681  CA  LYS A 288     -52.390 -27.332  34.167  1.00  0.370          C  
ATOM   4682  C   LYS A 288     -51.289 -26.260  34.277  1.00  0.360          C  
ATOM   4683  O   LYS A 288     -51.372 -25.220  33.629  1.00  0.350          O  
ATOM   4684  CB  LYS A 288     -53.610 -26.944  35.005  1.00  0.520          C  
ATOM   4685  CG  LYS A 288     -53.308 -26.694  36.481  1.00  0.520          C  
ATOM   4686  CD  LYS A 288     -54.564 -26.406  37.284  1.00  0.520          C  
ATOM   4687  CE  LYS A 288     -54.302 -26.377  38.806  1.00  0.520          C  
ATOM   4688  NZ  LYS A 288     -53.408 -25.246  39.249  1.00  0.520          N  
ATOM   4689  H   LYS A 288     -52.497 -29.155  35.288  1.00  0.460          H  
ATOM   4690  HA  LYS A 288     -52.698 -27.370  33.123  1.00  0.440          H  
ATOM   4691 1HB  LYS A 288     -54.078 -26.073  34.595  1.00  0.630          H  
ATOM   4692 2HB  LYS A 288     -54.336 -27.747  34.954  1.00  0.630          H  
ATOM   4693 1HG  LYS A 288     -52.763 -27.530  36.910  1.00  0.630          H  
ATOM   4694 2HG  LYS A 288     -52.688 -25.818  36.530  1.00  0.630          H  
ATOM   4695 1HD  LYS A 288     -54.974 -25.454  36.979  1.00  0.630          H  
ATOM   4696 2HD  LYS A 288     -55.295 -27.177  37.081  1.00  0.630          H  
ATOM   4697 1HE  LYS A 288     -55.260 -26.285  39.312  1.00  0.630          H  
ATOM   4698 2HE  LYS A 288     -53.839 -27.322  39.097  1.00  0.630          H  
ATOM   4699 1HZ  LYS A 288     -53.288 -25.290  40.252  1.00  0.630          H  
ATOM   4700 2HZ  LYS A 288     -52.480 -25.324  38.802  1.00  0.630          H  
ATOM   4701 3HZ  LYS A 288     -53.826 -24.367  39.002  1.00  0.630          H  
ATOM   4702  N   ASN A 289     -50.241 -26.504  35.065  1.00  0.360          N  
ATOM   4703  CA  ASN A 289     -49.192 -25.512  35.271  1.00  0.360          C  
ATOM   4704  C   ASN A 289     -48.007 -25.630  34.302  1.00  0.350          C  
ATOM   4705  O   ASN A 289     -47.040 -24.859  34.389  1.00  0.340          O  
ATOM   4706  CB  ASN A 289     -48.765 -25.550  36.724  1.00  0.500          C  
ATOM   4707  CG  ASN A 289     -49.820 -24.922  37.660  1.00  0.500          C  
ATOM   4708  OD1 ASN A 289     -50.807 -25.560  38.059  1.00  0.500          O  
ATOM   4709  ND2 ASN A 289     -49.598 -23.692  38.036  1.00  0.500          N  
ATOM   4710  H   ASN A 289     -50.160 -27.415  35.526  1.00  0.430          H  
ATOM   4711  HA  ASN A 289     -49.631 -24.528  35.096  1.00  0.430          H  
ATOM   4712 1HB  ASN A 289     -48.639 -26.584  37.014  1.00  0.600          H  
ATOM   4713 2HB  ASN A 289     -47.810 -25.047  36.853  1.00  0.600          H  
ATOM   4714 1HD2 ASN A 289     -50.227 -23.220  38.647  1.00  0.600          H  
ATOM   4715 2HD2 ASN A 289     -48.765 -23.214  37.720  1.00  0.600          H  
ATOM   4716  N   PHE A 290     -48.085 -26.556  33.345  1.00  0.340          N  
ATOM   4717  CA  PHE A 290     -47.018 -26.693  32.354  1.00  0.310          C  
ATOM   4718  C   PHE A 290     -47.292 -25.757  31.201  1.00  0.280          C  
ATOM   4719  O   PHE A 290     -48.428 -25.653  30.730  1.00  0.300          O  
ATOM   4720  CB  PHE A 290     -46.909 -28.136  31.859  1.00  0.450          C  
ATOM   4721  CG  PHE A 290     -46.311 -29.068  32.852  1.00  0.450          C  
ATOM   4722  CD1 PHE A 290     -47.095 -29.643  33.789  1.00  0.450          C  
ATOM   4723  CD2 PHE A 290     -44.960 -29.377  32.839  1.00  0.450          C  
ATOM   4724  CE1 PHE A 290     -46.593 -30.501  34.706  1.00  0.450          C  
ATOM   4725  CE2 PHE A 290     -44.440 -30.239  33.778  1.00  0.450          C  
ATOM   4726  CZ  PHE A 290     -45.262 -30.801  34.708  1.00  0.450          C  
ATOM   4727  H   PHE A 290     -48.901 -27.178  33.304  1.00  0.410          H  
ATOM   4728  HA  PHE A 290     -46.074 -26.402  32.800  1.00  0.370          H  
ATOM   4729 1HB  PHE A 290     -47.908 -28.500  31.634  1.00  0.540          H  
ATOM   4730 2HB  PHE A 290     -46.324 -28.175  30.947  1.00  0.540          H  
ATOM   4731  HD1 PHE A 290     -48.136 -29.394  33.802  1.00  0.540          H  
ATOM   4732  HD2 PHE A 290     -44.306 -28.926  32.092  1.00  0.540          H  
ATOM   4733  HE1 PHE A 290     -47.256 -30.936  35.444  1.00  0.540          H  
ATOM   4734  HE2 PHE A 290     -43.374 -30.478  33.787  1.00  0.540          H  
ATOM   4735  HZ  PHE A 290     -44.853 -31.485  35.458  1.00  0.540          H  
ATOM   4736  N   GLN A 291     -46.260 -25.077  30.713  1.00  0.250          N  
ATOM   4737  CA  GLN A 291     -46.492 -24.148  29.619  1.00  0.220          C  
ATOM   4738  C   GLN A 291     -46.953 -24.841  28.354  1.00  0.180          C  
ATOM   4739  O   GLN A 291     -47.816 -24.324  27.654  1.00  0.180          O  
ATOM   4740  CB  GLN A 291     -45.249 -23.303  29.359  1.00  0.320          C  
ATOM   4741  CG  GLN A 291     -44.921 -22.310  30.475  1.00  0.320          C  
ATOM   4742  CD  GLN A 291     -45.927 -21.203  30.648  1.00  0.320          C  
ATOM   4743  OE1 GLN A 291     -46.992 -21.182  30.006  1.00  0.320          O  
ATOM   4744  NE2 GLN A 291     -45.579 -20.252  31.505  1.00  0.320          N  
ATOM   4745  H   GLN A 291     -45.325 -25.181  31.121  1.00  0.300          H  
ATOM   4746  HA  GLN A 291     -47.299 -23.496  29.922  1.00  0.260          H  
ATOM   4747 1HB  GLN A 291     -44.385 -23.956  29.240  1.00  0.380          H  
ATOM   4748 2HB  GLN A 291     -45.367 -22.747  28.431  1.00  0.380          H  
ATOM   4749 1HG  GLN A 291     -44.849 -22.852  31.418  1.00  0.380          H  
ATOM   4750 2HG  GLN A 291     -44.000 -21.846  30.267  1.00  0.380          H  
ATOM   4751 1HE2 GLN A 291     -46.158 -19.456  31.684  1.00  0.380          H  
ATOM   4752 2HE2 GLN A 291     -44.685 -20.298  31.984  1.00  0.380          H  
ATOM   4753  N   TRP A 292     -46.459 -26.048  28.089  1.00  0.180          N  
ATOM   4754  CA  TRP A 292     -46.887 -26.772  26.899  1.00  0.190          C  
ATOM   4755  C   TRP A 292     -48.397 -26.950  26.901  1.00  0.220          C  
ATOM   4756  O   TRP A 292     -49.064 -26.818  25.866  1.00  0.220          O  
ATOM   4757  CB  TRP A 292     -46.220 -28.145  26.804  1.00  0.260          C  
ATOM   4758  CG  TRP A 292     -46.689 -28.900  25.621  1.00  0.260          C  
ATOM   4759  CD1 TRP A 292     -47.477 -30.014  25.596  1.00  0.260          C  
ATOM   4760  CD2 TRP A 292     -46.428 -28.562  24.246  1.00  0.260          C  
ATOM   4761  NE1 TRP A 292     -47.708 -30.387  24.298  1.00  0.260          N  
ATOM   4762  CE2 TRP A 292     -47.083 -29.503  23.465  1.00  0.260          C  
ATOM   4763  CE3 TRP A 292     -45.704 -27.541  23.622  1.00  0.260          C  
ATOM   4764  CZ2 TRP A 292     -47.044 -29.458  22.086  1.00  0.260          C  
ATOM   4765  CZ3 TRP A 292     -45.667 -27.496  22.248  1.00  0.260          C  
ATOM   4766  CH2 TRP A 292     -46.320 -28.431  21.496  1.00  0.260          C  
ATOM   4767  H   TRP A 292     -45.744 -26.431  28.690  1.00  0.220          H  
ATOM   4768  HA  TRP A 292     -46.615 -26.182  26.025  1.00  0.230          H  
ATOM   4769 1HB  TRP A 292     -45.133 -28.029  26.733  1.00  0.310          H  
ATOM   4770 2HB  TRP A 292     -46.436 -28.728  27.697  1.00  0.310          H  
ATOM   4771  HD1 TRP A 292     -47.864 -30.525  26.476  1.00  0.310          H  
ATOM   4772  HE1 TRP A 292     -48.253 -31.165  23.967  1.00  0.310          H  
ATOM   4773  HE3 TRP A 292     -45.177 -26.790  24.212  1.00  0.310          H  
ATOM   4774  HZ2 TRP A 292     -47.560 -30.196  21.469  1.00  0.310          H  
ATOM   4775  HZ3 TRP A 292     -45.101 -26.694  21.776  1.00  0.310          H  
ATOM   4776  HH2 TRP A 292     -46.272 -28.369  20.410  1.00  0.310          H  
ATOM   4777  N   VAL A 293     -48.918 -27.326  28.062  1.00  0.270          N  
ATOM   4778  CA  VAL A 293     -50.327 -27.587  28.249  1.00  0.320          C  
ATOM   4779  C   VAL A 293     -51.113 -26.305  28.093  1.00  0.310          C  
ATOM   4780  O   VAL A 293     -52.140 -26.294  27.415  1.00  0.320          O  
ATOM   4781  CB  VAL A 293     -50.544 -28.189  29.640  1.00  0.430          C  
ATOM   4782  CG1 VAL A 293     -52.065 -28.335  29.994  1.00  0.430          C  
ATOM   4783  CG2 VAL A 293     -49.816 -29.514  29.683  1.00  0.430          C  
ATOM   4784  H   VAL A 293     -48.300 -27.388  28.859  1.00  0.320          H  
ATOM   4785  HA  VAL A 293     -50.654 -28.300  27.492  1.00  0.380          H  
ATOM   4786  HB  VAL A 293     -50.113 -27.520  30.387  1.00  0.510          H  
ATOM   4787 1HG1 VAL A 293     -52.157 -28.746  30.992  1.00  0.510          H  
ATOM   4788 2HG1 VAL A 293     -52.549 -27.360  29.970  1.00  0.510          H  
ATOM   4789 3HG1 VAL A 293     -52.552 -28.982  29.302  1.00  0.510          H  
ATOM   4790 1HG2 VAL A 293     -49.925 -29.904  30.664  1.00  0.510          H  
ATOM   4791 2HG2 VAL A 293     -50.235 -30.198  28.955  1.00  0.510          H  
ATOM   4792 3HG2 VAL A 293     -48.763 -29.373  29.471  1.00  0.510          H  
ATOM   4793  N   ARG A 294     -50.648 -25.227  28.737  1.00  0.290          N  
ATOM   4794  CA  ARG A 294     -51.330 -23.944  28.649  1.00  0.300          C  
ATOM   4795  C   ARG A 294     -51.390 -23.455  27.209  1.00  0.270          C  
ATOM   4796  O   ARG A 294     -52.422 -22.945  26.768  1.00  0.270          O  
ATOM   4797  CB  ARG A 294     -50.623 -22.902  29.506  1.00  0.420          C  
ATOM   4798  CG  ARG A 294     -50.748 -23.113  31.020  1.00  0.420          C  
ATOM   4799  CD  ARG A 294     -49.997 -22.087  31.820  1.00  0.420          C  
ATOM   4800  NE  ARG A 294     -50.648 -20.756  31.815  1.00  0.420          N  
ATOM   4801  CZ  ARG A 294     -50.244 -19.636  31.134  1.00  0.420          C  
ATOM   4802  NH1 ARG A 294     -49.179 -19.617  30.359  1.00  0.420          N  
ATOM   4803  NH2 ARG A 294     -50.946 -18.525  31.258  1.00  0.420          N  
ATOM   4804  H   ARG A 294     -49.804 -25.312  29.314  1.00  0.350          H  
ATOM   4805  HA  ARG A 294     -52.345 -24.069  29.021  1.00  0.360          H  
ATOM   4806 1HB  ARG A 294     -49.563 -22.892  29.260  1.00  0.500          H  
ATOM   4807 2HB  ARG A 294     -51.019 -21.919  29.270  1.00  0.500          H  
ATOM   4808 1HG  ARG A 294     -51.799 -23.060  31.306  1.00  0.500          H  
ATOM   4809 2HG  ARG A 294     -50.361 -24.097  31.287  1.00  0.500          H  
ATOM   4810 1HD  ARG A 294     -49.948 -22.435  32.857  1.00  0.500          H  
ATOM   4811 2HD  ARG A 294     -48.990 -21.994  31.438  1.00  0.500          H  
ATOM   4812  HE  ARG A 294     -51.472 -20.662  32.393  1.00  0.500          H  
ATOM   4813 1HH1 ARG A 294     -48.585 -20.431  30.235  1.00  0.500          H  
ATOM   4814 2HH1 ARG A 294     -48.922 -18.765  29.876  1.00  0.500          H  
ATOM   4815 1HH2 ARG A 294     -51.759 -18.500  31.842  1.00  0.500          H  
ATOM   4816 2HH2 ARG A 294     -50.659 -17.664  30.757  1.00  0.500          H  
ATOM   4817  N   HIS A 295     -50.303 -23.653  26.455  1.00  0.250          N  
ATOM   4818  CA  HIS A 295     -50.251 -23.220  25.071  1.00  0.240          C  
ATOM   4819  C   HIS A 295     -51.213 -24.042  24.229  1.00  0.250          C  
ATOM   4820  O   HIS A 295     -51.921 -23.493  23.375  1.00  0.260          O  
ATOM   4821  CB  HIS A 295     -48.830 -23.363  24.524  1.00  0.340          C  
ATOM   4822  CG  HIS A 295     -47.833 -22.436  25.161  1.00  0.340          C  
ATOM   4823  ND1 HIS A 295     -46.480 -22.506  24.891  1.00  0.340          N  
ATOM   4824  CD2 HIS A 295     -47.982 -21.439  26.073  1.00  0.340          C  
ATOM   4825  CE1 HIS A 295     -45.846 -21.591  25.605  1.00  0.340          C  
ATOM   4826  NE2 HIS A 295     -46.733 -20.932  26.325  1.00  0.340          N  
ATOM   4827  H   HIS A 295     -49.462 -24.056  26.878  1.00  0.300          H  
ATOM   4828  HA  HIS A 295     -50.548 -22.176  24.998  1.00  0.290          H  
ATOM   4829 1HB  HIS A 295     -48.487 -24.389  24.686  1.00  0.410          H  
ATOM   4830 2HB  HIS A 295     -48.832 -23.184  23.451  1.00  0.410          H  
ATOM   4831  HD2 HIS A 295     -48.914 -21.103  26.529  1.00  0.410          H  
ATOM   4832  HE1 HIS A 295     -44.779 -21.412  25.599  1.00  0.410          H  
ATOM   4833  HE2 HIS A 295     -46.531 -20.178  26.967  1.00  0.410          H  
ATOM   4834  N   CYS A 296     -51.273 -25.355  24.481  1.00  0.260          N  
ATOM   4835  CA  CYS A 296     -52.191 -26.193  23.736  1.00  0.290          C  
ATOM   4836  C   CYS A 296     -53.628 -25.796  24.042  1.00  0.300          C  
ATOM   4837  O   CYS A 296     -54.462 -25.695  23.137  1.00  0.300          O  
ATOM   4838  CB  CYS A 296     -52.004 -27.661  24.099  1.00  0.390          C  
ATOM   4839  SG  CYS A 296     -50.459 -28.366  23.537  1.00  0.390          S  
ATOM   4840  H   CYS A 296     -50.630 -25.777  25.157  1.00  0.310          H  
ATOM   4841  HA  CYS A 296     -51.995 -26.058  22.674  1.00  0.350          H  
ATOM   4842 1HB  CYS A 296     -52.054 -27.775  25.183  1.00  0.470          H  
ATOM   4843 2HB  CYS A 296     -52.817 -28.245  23.665  1.00  0.470          H  
ATOM   4844  HG  CYS A 296     -49.669 -27.749  24.463  1.00  0.470          H  
ATOM   4845  N   LEU A 297     -53.937 -25.520  25.318  1.00  0.320          N  
ATOM   4846  CA  LEU A 297     -55.300 -25.136  25.637  1.00  0.340          C  
ATOM   4847  C   LEU A 297     -55.640 -23.826  24.940  1.00  0.270          C  
ATOM   4848  O   LEU A 297     -56.675 -23.720  24.276  1.00  0.260          O  
ATOM   4849  CB  LEU A 297     -55.460 -24.960  27.158  1.00  0.470          C  
ATOM   4850  CG  LEU A 297     -55.406 -26.226  28.063  1.00  0.470          C  
ATOM   4851  CD1 LEU A 297     -55.311 -25.766  29.522  1.00  0.470          C  
ATOM   4852  CD2 LEU A 297     -56.662 -27.081  27.860  1.00  0.470          C  
ATOM   4853  H   LEU A 297     -53.238 -25.630  26.057  1.00  0.380          H  
ATOM   4854  HA  LEU A 297     -55.975 -25.904  25.271  1.00  0.410          H  
ATOM   4855 1HB  LEU A 297     -54.661 -24.301  27.497  1.00  0.560          H  
ATOM   4856 2HB  LEU A 297     -56.413 -24.468  27.345  1.00  0.560          H  
ATOM   4857  HG  LEU A 297     -54.526 -26.818  27.824  1.00  0.560          H  
ATOM   4858 1HD1 LEU A 297     -55.267 -26.636  30.179  1.00  0.560          H  
ATOM   4859 2HD1 LEU A 297     -54.414 -25.168  29.659  1.00  0.560          H  
ATOM   4860 3HD1 LEU A 297     -56.184 -25.169  29.766  1.00  0.560          H  
ATOM   4861 1HD2 LEU A 297     -56.613 -27.950  28.505  1.00  0.560          H  
ATOM   4862 2HD2 LEU A 297     -57.549 -26.494  28.106  1.00  0.560          H  
ATOM   4863 3HD2 LEU A 297     -56.725 -27.412  26.826  1.00  0.560          H  
ATOM   4864  N   LYS A 298     -54.716 -22.862  24.991  1.00  0.250          N  
ATOM   4865  CA  LYS A 298     -54.930 -21.540  24.430  1.00  0.220          C  
ATOM   4866  C   LYS A 298     -55.281 -21.588  22.956  1.00  0.200          C  
ATOM   4867  O   LYS A 298     -56.202 -20.899  22.509  1.00  0.240          O  
ATOM   4868  CB  LYS A 298     -53.687 -20.676  24.656  1.00  0.320          C  
ATOM   4869  CG  LYS A 298     -53.827 -19.234  24.239  1.00  0.320          C  
ATOM   4870  CD  LYS A 298     -52.586 -18.427  24.619  1.00  0.320          C  
ATOM   4871  CE  LYS A 298     -52.776 -16.959  24.271  1.00  0.320          C  
ATOM   4872  NZ  LYS A 298     -51.568 -16.115  24.577  1.00  0.320          N  
ATOM   4873  H   LYS A 298     -53.856 -23.022  25.523  1.00  0.300          H  
ATOM   4874  HA  LYS A 298     -55.761 -21.082  24.952  1.00  0.260          H  
ATOM   4875 1HB  LYS A 298     -53.395 -20.712  25.700  1.00  0.380          H  
ATOM   4876 2HB  LYS A 298     -52.862 -21.099  24.084  1.00  0.380          H  
ATOM   4877 1HG  LYS A 298     -53.953 -19.188  23.153  1.00  0.380          H  
ATOM   4878 2HG  LYS A 298     -54.709 -18.792  24.698  1.00  0.380          H  
ATOM   4879 1HD  LYS A 298     -52.413 -18.509  25.696  1.00  0.380          H  
ATOM   4880 2HD  LYS A 298     -51.716 -18.816  24.093  1.00  0.380          H  
ATOM   4881 1HE  LYS A 298     -53.013 -16.869  23.212  1.00  0.380          H  
ATOM   4882 2HE  LYS A 298     -53.615 -16.578  24.852  1.00  0.380          H  
ATOM   4883 1HZ  LYS A 298     -51.779 -15.148  24.331  1.00  0.380          H  
ATOM   4884 2HZ  LYS A 298     -51.331 -16.155  25.571  1.00  0.380          H  
ATOM   4885 3HZ  LYS A 298     -50.763 -16.414  24.048  1.00  0.380          H  
ATOM   4886  N   ASN A 299     -54.580 -22.431  22.205  1.00  0.170          N  
ATOM   4887  CA  ASN A 299     -54.812 -22.535  20.776  1.00  0.180          C  
ATOM   4888  C   ASN A 299     -55.815 -23.618  20.361  1.00  0.200          C  
ATOM   4889  O   ASN A 299     -56.005 -23.845  19.164  1.00  0.360          O  
ATOM   4890  CB  ASN A 299     -53.485 -22.752  20.084  1.00  0.250          C  
ATOM   4891  CG  ASN A 299     -52.612 -21.526  20.126  1.00  0.250          C  
ATOM   4892  OD1 ASN A 299     -53.078 -20.390  19.941  1.00  0.250          O  
ATOM   4893  ND2 ASN A 299     -51.344 -21.729  20.376  1.00  0.250          N  
ATOM   4894  H   ASN A 299     -53.804 -22.948  22.637  1.00  0.200          H  
ATOM   4895  HA  ASN A 299     -55.220 -21.584  20.437  1.00  0.220          H  
ATOM   4896 1HB  ASN A 299     -52.955 -23.572  20.580  1.00  0.300          H  
ATOM   4897 2HB  ASN A 299     -53.643 -23.046  19.047  1.00  0.300          H  
ATOM   4898 1HD2 ASN A 299     -50.713 -20.956  20.417  1.00  0.300          H  
ATOM   4899 2HD2 ASN A 299     -51.004 -22.662  20.528  1.00  0.300          H  
ATOM   4900  N   GLY A 300     -56.452 -24.296  21.323  1.00  0.250          N  
ATOM   4901  CA  GLY A 300     -57.409 -25.352  21.003  1.00  0.260          C  
ATOM   4902  C   GLY A 300     -56.758 -26.625  20.446  1.00  0.290          C  
ATOM   4903  O   GLY A 300     -57.383 -27.355  19.669  1.00  0.310          O  
ATOM   4904  H   GLY A 300     -56.319 -24.043  22.308  1.00  0.300          H  
ATOM   4905 1HA  GLY A 300     -57.964 -25.601  21.908  1.00  0.310          H  
ATOM   4906 2HA  GLY A 300     -58.133 -24.971  20.285  1.00  0.310          H  
ATOM   4907  N   GLU A 301     -55.500 -26.875  20.797  1.00  0.330          N  
ATOM   4908  CA  GLU A 301     -54.760 -28.014  20.284  1.00  0.360          C  
ATOM   4909  C   GLU A 301     -54.838 -29.189  21.241  1.00  0.390          C  
ATOM   4910  O   GLU A 301     -55.055 -29.019  22.443  1.00  0.400          O  
ATOM   4911  CB  GLU A 301     -53.302 -27.622  20.040  1.00  0.490          C  
ATOM   4912  CG  GLU A 301     -53.125 -26.515  18.995  1.00  0.490          C  
ATOM   4913  CD  GLU A 301     -51.681 -26.142  18.728  1.00  0.490          C  
ATOM   4914  OE1 GLU A 301     -50.811 -26.772  19.274  1.00  0.490          O  
ATOM   4915  OE2 GLU A 301     -51.456 -25.211  17.992  1.00  0.490          O  
ATOM   4916  H   GLU A 301     -55.042 -26.280  21.488  1.00  0.400          H  
ATOM   4917  HA  GLU A 301     -55.202 -28.317  19.336  1.00  0.430          H  
ATOM   4918 1HB  GLU A 301     -52.867 -27.282  20.965  1.00  0.590          H  
ATOM   4919 2HB  GLU A 301     -52.737 -28.498  19.718  1.00  0.590          H  
ATOM   4920 1HG  GLU A 301     -53.584 -26.839  18.064  1.00  0.590          H  
ATOM   4921 2HG  GLU A 301     -53.664 -25.637  19.335  1.00  0.590          H  
ATOM   4922  N   GLU A 302     -54.662 -30.386  20.709  1.00  0.430          N  
ATOM   4923  CA  GLU A 302     -54.619 -31.573  21.537  1.00  0.460          C  
ATOM   4924  C   GLU A 302     -53.232 -31.688  22.150  1.00  0.400          C  
ATOM   4925  O   GLU A 302     -52.247 -31.267  21.540  1.00  0.340          O  
ATOM   4926  CB  GLU A 302     -54.956 -32.799  20.696  1.00  0.630          C  
ATOM   4927  CG  GLU A 302     -56.374 -32.820  20.157  1.00  0.630          C  
ATOM   4928  CD  GLU A 302     -56.669 -34.025  19.292  1.00  0.630          C  
ATOM   4929  OE1 GLU A 302     -55.753 -34.756  18.959  1.00  0.630          O  
ATOM   4930  OE2 GLU A 302     -57.815 -34.217  18.964  1.00  0.630          O  
ATOM   4931  H   GLU A 302     -54.521 -30.467  19.712  1.00  0.520          H  
ATOM   4932  HA  GLU A 302     -55.349 -31.477  22.342  1.00  0.550          H  
ATOM   4933 1HB  GLU A 302     -54.290 -32.830  19.840  1.00  0.760          H  
ATOM   4934 2HB  GLU A 302     -54.794 -33.705  21.285  1.00  0.760          H  
ATOM   4935 1HG  GLU A 302     -57.065 -32.817  21.000  1.00  0.760          H  
ATOM   4936 2HG  GLU A 302     -56.548 -31.913  19.581  1.00  0.760          H  
ATOM   4937  N   ILE A 303     -53.139 -32.305  23.316  1.00  0.420          N  
ATOM   4938  CA  ILE A 303     -51.846 -32.496  23.943  1.00  0.350          C  
ATOM   4939  C   ILE A 303     -51.326 -33.882  23.655  1.00  0.340          C  
ATOM   4940  O   ILE A 303     -51.884 -34.864  24.134  1.00  0.430          O  
ATOM   4941  CB  ILE A 303     -51.983 -32.300  25.468  1.00  0.520          C  
ATOM   4942  CG1 ILE A 303     -52.477 -30.877  25.740  1.00  0.520          C  
ATOM   4943  CG2 ILE A 303     -50.628 -32.603  26.208  1.00  0.520          C  
ATOM   4944  CD1 ILE A 303     -52.950 -30.634  27.124  1.00  0.520          C  
ATOM   4945  H   ILE A 303     -53.980 -32.642  23.773  1.00  0.500          H  
ATOM   4946  HA  ILE A 303     -51.145 -31.762  23.544  1.00  0.420          H  
ATOM   4947  HB  ILE A 303     -52.754 -32.971  25.826  1.00  0.620          H  
ATOM   4948 1HG1 ILE A 303     -51.662 -30.198  25.544  1.00  0.620          H  
ATOM   4949 2HG1 ILE A 303     -53.296 -30.643  25.060  1.00  0.620          H  
ATOM   4950 1HG2 ILE A 303     -50.739 -32.480  27.279  1.00  0.620          H  
ATOM   4951 2HG2 ILE A 303     -50.316 -33.626  26.009  1.00  0.620          H  
ATOM   4952 3HG2 ILE A 303     -49.864 -31.921  25.848  1.00  0.620          H  
ATOM   4953 1HD1 ILE A 303     -53.274 -29.593  27.203  1.00  0.620          H  
ATOM   4954 2HD1 ILE A 303     -53.788 -31.294  27.330  1.00  0.620          H  
ATOM   4955 3HD1 ILE A 303     -52.166 -30.821  27.834  1.00  0.620          H  
ATOM   4956  N   HIS A 304     -50.249 -33.956  22.889  1.00  0.270          N  
ATOM   4957  CA  HIS A 304     -49.662 -35.231  22.510  1.00  0.280          C  
ATOM   4958  C   HIS A 304     -48.246 -35.375  23.017  1.00  0.260          C  
ATOM   4959  O   HIS A 304     -47.368 -34.550  22.716  1.00  0.250          O  
ATOM   4960  CB  HIS A 304     -49.656 -35.405  20.997  1.00  0.390          C  
ATOM   4961  CG  HIS A 304     -50.990 -35.548  20.361  1.00  0.390          C  
ATOM   4962  ND1 HIS A 304     -51.418 -36.742  19.820  1.00  0.390          N  
ATOM   4963  CD2 HIS A 304     -51.996 -34.678  20.187  1.00  0.390          C  
ATOM   4964  CE1 HIS A 304     -52.641 -36.588  19.342  1.00  0.390          C  
ATOM   4965  NE2 HIS A 304     -53.016 -35.354  19.555  1.00  0.390          N  
ATOM   4966  H   HIS A 304     -49.862 -33.098  22.522  1.00  0.320          H  
ATOM   4967  HA  HIS A 304     -50.245 -36.043  22.937  1.00  0.340          H  
ATOM   4968 1HB  HIS A 304     -49.132 -34.572  20.532  1.00  0.470          H  
ATOM   4969 2HB  HIS A 304     -49.106 -36.300  20.776  1.00  0.470          H  
ATOM   4970  HD2 HIS A 304     -52.002 -33.643  20.496  1.00  0.470          H  
ATOM   4971  HE1 HIS A 304     -53.244 -37.357  18.861  1.00  0.470          H  
ATOM   4972  HE2 HIS A 304     -53.948 -34.961  19.294  1.00  0.470          H  
ATOM   4973  N   VAL A 305     -48.029 -36.446  23.761  1.00  0.290          N  
ATOM   4974  CA  VAL A 305     -46.739 -36.754  24.356  1.00  0.300          C  
ATOM   4975  C   VAL A 305     -46.300 -38.180  24.052  1.00  0.320          C  
ATOM   4976  O   VAL A 305     -47.118 -39.024  23.696  1.00  0.340          O  
ATOM   4977  CB  VAL A 305     -46.784 -36.533  25.877  1.00  0.420          C  
ATOM   4978  CG1 VAL A 305     -47.103 -35.088  26.194  1.00  0.420          C  
ATOM   4979  CG2 VAL A 305     -47.823 -37.436  26.478  1.00  0.420          C  
ATOM   4980  H   VAL A 305     -48.828 -37.074  23.916  1.00  0.350          H  
ATOM   4981  HA  VAL A 305     -46.004 -36.076  23.934  1.00  0.360          H  
ATOM   4982  HB  VAL A 305     -45.806 -36.756  26.298  1.00  0.500          H  
ATOM   4983 1HG1 VAL A 305     -47.109 -34.967  27.253  1.00  0.500          H  
ATOM   4984 2HG1 VAL A 305     -46.349 -34.446  25.764  1.00  0.500          H  
ATOM   4985 3HG1 VAL A 305     -48.075 -34.823  25.793  1.00  0.500          H  
ATOM   4986 1HG2 VAL A 305     -47.867 -37.293  27.543  1.00  0.500          H  
ATOM   4987 2HG2 VAL A 305     -48.797 -37.209  26.054  1.00  0.500          H  
ATOM   4988 3HG2 VAL A 305     -47.569 -38.467  26.261  1.00  0.500          H  
ATOM   4989  N   VAL A 306     -45.026 -38.448  24.250  1.00  0.330          N  
ATOM   4990  CA  VAL A 306     -44.440 -39.741  24.001  1.00  0.370          C  
ATOM   4991  C   VAL A 306     -43.928 -40.369  25.271  1.00  0.390          C  
ATOM   4992  O   VAL A 306     -43.198 -39.755  26.054  1.00  0.410          O  
ATOM   4993  CB  VAL A 306     -43.244 -39.602  23.038  1.00  0.500          C  
ATOM   4994  CG1 VAL A 306     -42.622 -40.985  22.739  1.00  0.500          C  
ATOM   4995  CG2 VAL A 306     -43.671 -38.893  21.812  1.00  0.500          C  
ATOM   4996  H   VAL A 306     -44.433 -37.689  24.551  1.00  0.400          H  
ATOM   4997  HA  VAL A 306     -45.191 -40.395  23.563  1.00  0.440          H  
ATOM   4998  HB  VAL A 306     -42.473 -39.014  23.518  1.00  0.600          H  
ATOM   4999 1HG1 VAL A 306     -41.769 -40.858  22.075  1.00  0.600          H  
ATOM   5000 2HG1 VAL A 306     -42.281 -41.466  23.652  1.00  0.600          H  
ATOM   5001 3HG1 VAL A 306     -43.368 -41.620  22.256  1.00  0.600          H  
ATOM   5002 1HG2 VAL A 306     -42.822 -38.780  21.185  1.00  0.600          H  
ATOM   5003 2HG2 VAL A 306     -44.445 -39.454  21.298  1.00  0.600          H  
ATOM   5004 3HG2 VAL A 306     -44.044 -37.915  22.084  1.00  0.600          H  
ATOM   5005  N   LEU A 307     -44.301 -41.603  25.484  1.00  0.400          N  
ATOM   5006  CA  LEU A 307     -43.836 -42.309  26.648  1.00  0.420          C  
ATOM   5007  C   LEU A 307     -42.452 -42.883  26.376  1.00  0.420          C  
ATOM   5008  O   LEU A 307     -42.299 -43.752  25.508  1.00  0.460          O  
ATOM   5009  CB  LEU A 307     -44.822 -43.435  26.944  1.00  0.580          C  
ATOM   5010  CG  LEU A 307     -44.538 -44.324  28.108  1.00  0.580          C  
ATOM   5011  CD1 LEU A 307     -44.599 -43.542  29.371  1.00  0.580          C  
ATOM   5012  CD2 LEU A 307     -45.534 -45.382  28.139  1.00  0.580          C  
ATOM   5013  H   LEU A 307     -44.911 -42.059  24.805  1.00  0.480          H  
ATOM   5014  HA  LEU A 307     -43.775 -41.608  27.476  1.00  0.500          H  
ATOM   5015 1HB  LEU A 307     -45.776 -42.988  27.126  1.00  0.700          H  
ATOM   5016 2HB  LEU A 307     -44.907 -44.055  26.052  1.00  0.700          H  
ATOM   5017  HG  LEU A 307     -43.567 -44.759  28.001  1.00  0.700          H  
ATOM   5018 1HD1 LEU A 307     -44.411 -44.204  30.203  1.00  0.700          H  
ATOM   5019 2HD1 LEU A 307     -43.863 -42.746  29.373  1.00  0.700          H  
ATOM   5020 3HD1 LEU A 307     -45.592 -43.116  29.463  1.00  0.700          H  
ATOM   5021 1HD2 LEU A 307     -45.346 -46.036  28.976  1.00  0.700          H  
ATOM   5022 2HD2 LEU A 307     -46.496 -44.912  28.244  1.00  0.700          H  
ATOM   5023 3HD2 LEU A 307     -45.496 -45.953  27.212  1.00  0.700          H  
ATOM   5024  N   ASP A 308     -41.453 -42.399  27.118  1.00  0.440          N  
ATOM   5025  CA  ASP A 308     -40.076 -42.852  26.912  1.00  0.470          C  
ATOM   5026  C   ASP A 308     -39.261 -42.706  28.189  1.00  0.510          C  
ATOM   5027  O   ASP A 308     -39.767 -42.213  29.194  1.00  0.530          O  
ATOM   5028  CB  ASP A 308     -39.440 -42.068  25.746  1.00  0.650          C  
ATOM   5029  CG  ASP A 308     -38.331 -42.838  25.001  1.00  0.650          C  
ATOM   5030  OD1 ASP A 308     -37.799 -43.768  25.584  1.00  0.650          O  
ATOM   5031  OD2 ASP A 308     -38.037 -42.505  23.875  1.00  0.650          O  
ATOM   5032  H   ASP A 308     -41.671 -41.670  27.809  1.00  0.530          H  
ATOM   5033  HA  ASP A 308     -40.092 -43.902  26.658  1.00  0.560          H  
ATOM   5034 1HB  ASP A 308     -40.212 -41.789  25.033  1.00  0.780          H  
ATOM   5035 2HB  ASP A 308     -39.009 -41.142  26.138  1.00  0.780          H  
ATOM   5036  N   THR A 309     -38.002 -43.092  28.161  1.00  0.560          N  
ATOM   5037  CA  THR A 309     -37.204 -42.958  29.370  1.00  0.610          C  
ATOM   5038  C   THR A 309     -36.609 -41.539  29.464  1.00  0.560          C  
ATOM   5039  O   THR A 309     -36.587 -40.820  28.463  1.00  0.570          O  
ATOM   5040  CB  THR A 309     -36.117 -44.052  29.389  1.00  0.830          C  
ATOM   5041  OG1 THR A 309     -35.222 -43.875  28.277  1.00  0.830          O  
ATOM   5042  CG2 THR A 309     -36.817 -45.418  29.282  1.00  0.830          C  
ATOM   5043  H   THR A 309     -37.628 -43.509  27.303  1.00  0.670          H  
ATOM   5044  HA  THR A 309     -37.862 -43.137  30.208  1.00  0.730          H  
ATOM   5045  HB  THR A 309     -35.552 -44.020  30.304  1.00  1.000          H  
ATOM   5046  HG1 THR A 309     -34.677 -43.083  28.425  1.00  1.000          H  
ATOM   5047 1HG2 THR A 309     -36.070 -46.209  29.293  1.00  1.000          H  
ATOM   5048 2HG2 THR A 309     -37.494 -45.544  30.129  1.00  1.000          H  
ATOM   5049 3HG2 THR A 309     -37.387 -45.477  28.357  1.00  1.000          H  
ATOM   5050  N   PRO A 310     -36.141 -41.080  30.646  1.00  0.580          N  
ATOM   5051  CA  PRO A 310     -35.442 -39.823  30.839  1.00  0.540          C  
ATOM   5052  C   PRO A 310     -34.125 -39.802  30.062  1.00  0.490          C  
ATOM   5053  O   PRO A 310     -33.534 -40.868  29.878  1.00  0.550          O  
ATOM   5054  CB  PRO A 310     -35.131 -39.820  32.342  1.00  0.810          C  
ATOM   5055  CG  PRO A 310     -36.129 -40.748  32.962  1.00  0.810          C  
ATOM   5056  CD  PRO A 310     -36.423 -41.795  31.913  1.00  0.810          C  
ATOM   5057  HA  PRO A 310     -36.129 -39.011  30.586  1.00  0.650          H  
ATOM   5058 1HB  PRO A 310     -34.083 -40.133  32.504  1.00  0.970          H  
ATOM   5059 2HB  PRO A 310     -35.210 -38.798  32.732  1.00  0.970          H  
ATOM   5060 1HG  PRO A 310     -35.697 -41.196  33.870  1.00  0.970          H  
ATOM   5061 2HG  PRO A 310     -36.999 -40.193  33.288  1.00  0.970          H  
ATOM   5062 1HD  PRO A 310     -35.783 -42.671  32.055  1.00  0.970          H  
ATOM   5063 2HD  PRO A 310     -37.485 -42.028  32.001  1.00  0.970          H  
ATOM   5064  N   PRO A 311     -33.644 -38.633  29.608  1.00  0.420          N  
ATOM   5065  CA  PRO A 311     -32.327 -38.446  29.040  1.00  0.350          C  
ATOM   5066  C   PRO A 311     -31.337 -38.804  30.130  1.00  0.340          C  
ATOM   5067  O   PRO A 311     -31.622 -38.581  31.302  1.00  0.380          O  
ATOM   5068  CB  PRO A 311     -32.287 -36.941  28.742  1.00  0.520          C  
ATOM   5069  CG  PRO A 311     -33.734 -36.546  28.607  1.00  0.520          C  
ATOM   5070  CD  PRO A 311     -34.474 -37.439  29.585  1.00  0.520          C  
ATOM   5071  HA  PRO A 311     -32.199 -39.065  28.147  1.00  0.420          H  
ATOM   5072 1HB  PRO A 311     -31.769 -36.411  29.555  1.00  0.630          H  
ATOM   5073 2HB  PRO A 311     -31.706 -36.759  27.824  1.00  0.630          H  
ATOM   5074 1HG  PRO A 311     -33.858 -35.472  28.832  1.00  0.630          H  
ATOM   5075 2HG  PRO A 311     -34.076 -36.688  27.571  1.00  0.630          H  
ATOM   5076 1HD  PRO A 311     -34.494 -37.015  30.578  1.00  0.630          H  
ATOM   5077 2HD  PRO A 311     -35.471 -37.624  29.163  1.00  0.630          H  
ATOM   5078  N   ASP A 312     -30.172 -39.295  29.739  1.00  0.320          N  
ATOM   5079  CA  ASP A 312     -29.110 -39.639  30.677  1.00  0.320          C  
ATOM   5080  C   ASP A 312     -28.401 -38.378  31.181  1.00  0.270          C  
ATOM   5081  O   ASP A 312     -27.758 -37.709  30.373  1.00  0.230          O  
ATOM   5082  CB  ASP A 312     -28.073 -40.549  30.008  1.00  0.450          C  
ATOM   5083  CG  ASP A 312     -26.971 -41.005  30.977  1.00  0.450          C  
ATOM   5084  OD1 ASP A 312     -26.958 -40.505  32.097  1.00  0.450          O  
ATOM   5085  OD2 ASP A 312     -26.159 -41.818  30.603  1.00  0.450          O  
ATOM   5086  H   ASP A 312     -30.033 -39.475  28.754  1.00  0.380          H  
ATOM   5087  HA  ASP A 312     -29.549 -40.202  31.490  1.00  0.380          H  
ATOM   5088 1HB  ASP A 312     -28.574 -41.434  29.609  1.00  0.540          H  
ATOM   5089 2HB  ASP A 312     -27.613 -40.028  29.168  1.00  0.540          H  
ATOM   5090  N   PRO A 313     -28.458 -38.013  32.485  1.00  0.300          N  
ATOM   5091  CA  PRO A 313     -27.862 -36.810  33.053  1.00  0.280          C  
ATOM   5092  C   PRO A 313     -26.362 -36.723  32.774  1.00  0.250          C  
ATOM   5093  O   PRO A 313     -25.782 -35.642  32.841  1.00  0.250          O  
ATOM   5094  CB  PRO A 313     -28.128 -36.959  34.550  1.00  0.420          C  
ATOM   5095  CG  PRO A 313     -29.342 -37.843  34.640  1.00  0.420          C  
ATOM   5096  CD  PRO A 313     -29.201 -38.823  33.485  1.00  0.420          C  
ATOM   5097  HA  PRO A 313     -28.381 -35.928  32.648  1.00  0.340          H  
ATOM   5098 1HB  PRO A 313     -27.243 -37.377  35.055  1.00  0.500          H  
ATOM   5099 2HB  PRO A 313     -28.308 -35.966  34.968  1.00  0.500          H  
ATOM   5100 1HG  PRO A 313     -29.383 -38.340  35.620  1.00  0.500          H  
ATOM   5101 2HG  PRO A 313     -30.253 -37.228  34.558  1.00  0.500          H  
ATOM   5102 1HD  PRO A 313     -28.620 -39.717  33.773  1.00  0.500          H  
ATOM   5103 2HD  PRO A 313     -30.212 -39.066  33.158  1.00  0.500          H  
ATOM   5104  N   ALA A 314     -25.720 -37.862  32.469  1.00  0.250          N  
ATOM   5105  CA  ALA A 314     -24.297 -37.921  32.139  1.00  0.240          C  
ATOM   5106  C   ALA A 314     -23.965 -36.927  31.028  1.00  0.220          C  
ATOM   5107  O   ALA A 314     -22.856 -36.404  30.934  1.00  0.210          O  
ATOM   5108  CB  ALA A 314     -23.907 -39.312  31.697  1.00  0.340          C  
ATOM   5109  H   ALA A 314     -26.240 -38.755  32.433  1.00  0.300          H  
ATOM   5110  HA  ALA A 314     -23.729 -37.648  33.030  1.00  0.290          H  
ATOM   5111 1HB  ALA A 314     -22.843 -39.340  31.472  1.00  0.410          H  
ATOM   5112 2HB  ALA A 314     -24.134 -40.024  32.490  1.00  0.410          H  
ATOM   5113 3HB  ALA A 314     -24.473 -39.578  30.805  1.00  0.410          H  
ATOM   5114  N   LEU A 315     -24.932 -36.702  30.144  1.00  0.210          N  
ATOM   5115  CA  LEU A 315     -24.786 -35.844  28.988  1.00  0.200          C  
ATOM   5116  C   LEU A 315     -24.459 -34.409  29.371  1.00  0.180          C  
ATOM   5117  O   LEU A 315     -23.832 -33.690  28.591  1.00  0.180          O  
ATOM   5118  CB  LEU A 315     -26.098 -35.866  28.196  1.00  0.280          C  
ATOM   5119  CG  LEU A 315     -26.477 -37.185  27.491  1.00  0.280          C  
ATOM   5120  CD1 LEU A 315     -27.906 -37.057  26.971  1.00  0.280          C  
ATOM   5121  CD2 LEU A 315     -25.513 -37.466  26.335  1.00  0.280          C  
ATOM   5122  H   LEU A 315     -25.848 -37.137  30.299  1.00  0.250          H  
ATOM   5123  HA  LEU A 315     -23.967 -36.219  28.383  1.00  0.240          H  
ATOM   5124 1HB  LEU A 315     -26.908 -35.627  28.892  1.00  0.340          H  
ATOM   5125 2HB  LEU A 315     -26.068 -35.100  27.451  1.00  0.340          H  
ATOM   5126  HG  LEU A 315     -26.439 -38.009  28.202  1.00  0.340          H  
ATOM   5127 1HD1 LEU A 315     -28.197 -37.982  26.478  1.00  0.340          H  
ATOM   5128 2HD1 LEU A 315     -28.580 -36.867  27.814  1.00  0.340          H  
ATOM   5129 3HD1 LEU A 315     -27.967 -36.234  26.263  1.00  0.340          H  
ATOM   5130 1HD2 LEU A 315     -25.806 -38.394  25.844  1.00  0.340          H  
ATOM   5131 2HD2 LEU A 315     -25.556 -36.647  25.618  1.00  0.340          H  
ATOM   5132 3HD2 LEU A 315     -24.499 -37.570  26.702  1.00  0.340          H  
ATOM   5133  N   ASP A 316     -24.861 -34.002  30.569  1.00  0.160          N  
ATOM   5134  CA  ASP A 316     -24.664 -32.658  31.068  1.00  0.150          C  
ATOM   5135  C   ASP A 316     -23.482 -32.564  32.032  1.00  0.200          C  
ATOM   5136  O   ASP A 316     -23.358 -31.601  32.793  1.00  0.210          O  
ATOM   5137  CB  ASP A 316     -25.966 -32.162  31.690  1.00  0.210          C  
ATOM   5138  CG  ASP A 316     -27.046 -31.873  30.603  1.00  0.210          C  
ATOM   5139  OD1 ASP A 316     -26.708 -31.189  29.661  1.00  0.210          O  
ATOM   5140  OD2 ASP A 316     -28.177 -32.328  30.701  1.00  0.210          O  
ATOM   5141  H   ASP A 316     -25.320 -34.668  31.198  1.00  0.190          H  
ATOM   5142  HA  ASP A 316     -24.446 -32.014  30.218  1.00  0.180          H  
ATOM   5143 1HB  ASP A 316     -26.348 -32.926  32.376  1.00  0.260          H  
ATOM   5144 2HB  ASP A 316     -25.774 -31.265  32.270  1.00  0.260          H  
ATOM   5145  N   GLU A 317     -22.611 -33.574  32.010  1.00  0.280          N  
ATOM   5146  CA  GLU A 317     -21.427 -33.597  32.852  1.00  0.340          C  
ATOM   5147  C   GLU A 317     -20.537 -32.381  32.646  1.00  0.230          C  
ATOM   5148  O   GLU A 317     -20.285 -31.937  31.514  1.00  0.270          O  
ATOM   5149  CB  GLU A 317     -20.616 -34.876  32.610  1.00  0.450          C  
ATOM   5150  CG  GLU A 317     -19.369 -35.028  33.492  1.00  0.450          C  
ATOM   5151  CD  GLU A 317     -18.654 -36.332  33.276  1.00  0.450          C  
ATOM   5152  OE1 GLU A 317     -19.100 -37.109  32.472  1.00  0.450          O  
ATOM   5153  OE2 GLU A 317     -17.659 -36.551  33.921  1.00  0.450          O  
ATOM   5154  H   GLU A 317     -22.768 -34.387  31.403  1.00  0.340          H  
ATOM   5155  HA  GLU A 317     -21.755 -33.600  33.892  1.00  0.410          H  
ATOM   5156 1HB  GLU A 317     -21.251 -35.742  32.799  1.00  0.540          H  
ATOM   5157 2HB  GLU A 317     -20.308 -34.920  31.564  1.00  0.540          H  
ATOM   5158 1HG  GLU A 317     -18.669 -34.221  33.270  1.00  0.540          H  
ATOM   5159 2HG  GLU A 317     -19.658 -34.943  34.537  1.00  0.540          H  
ATOM   5160  N   VAL A 318     -20.091 -31.825  33.770  1.00  0.210          N  
ATOM   5161  CA  VAL A 318     -19.212 -30.671  33.816  1.00  0.180          C  
ATOM   5162  C   VAL A 318     -17.799 -31.118  34.166  1.00  0.280          C  
ATOM   5163  O   VAL A 318     -17.580 -31.781  35.178  1.00  0.320          O  
ATOM   5164  CB  VAL A 318     -19.749 -29.644  34.847  1.00  0.260          C  
ATOM   5165  CG1 VAL A 318     -18.812 -28.452  34.978  1.00  0.260          C  
ATOM   5166  CG2 VAL A 318     -21.131 -29.147  34.383  1.00  0.260          C  
ATOM   5167  H   VAL A 318     -20.361 -32.258  34.644  1.00  0.250          H  
ATOM   5168  HA  VAL A 318     -19.196 -30.200  32.832  1.00  0.220          H  
ATOM   5169  HB  VAL A 318     -19.829 -30.120  35.822  1.00  0.320          H  
ATOM   5170 1HG1 VAL A 318     -19.214 -27.750  35.706  1.00  0.320          H  
ATOM   5171 2HG1 VAL A 318     -17.824 -28.779  35.317  1.00  0.320          H  
ATOM   5172 3HG1 VAL A 318     -18.714 -27.955  34.014  1.00  0.320          H  
ATOM   5173 1HG2 VAL A 318     -21.531 -28.427  35.094  1.00  0.320          H  
ATOM   5174 2HG2 VAL A 318     -21.024 -28.668  33.425  1.00  0.320          H  
ATOM   5175 3HG2 VAL A 318     -21.820 -29.986  34.296  1.00  0.320          H  
ATOM   5176  N   ARG A 319     -16.851 -30.761  33.310  1.00  0.540          N  
ATOM   5177  CA  ARG A 319     -15.458 -31.138  33.483  1.00  0.830          C  
ATOM   5178  C   ARG A 319     -14.913 -30.546  34.760  1.00  0.860          C  
ATOM   5179  O   ARG A 319     -15.314 -29.452  35.152  1.00  1.580          O  
ATOM   5180  CB  ARG A 319     -14.641 -30.625  32.315  1.00  1.050          C  
ATOM   5181  CG  ARG A 319     -14.602 -29.110  32.243  1.00  1.050          C  
ATOM   5182  CD  ARG A 319     -13.992 -28.601  31.017  1.00  1.050          C  
ATOM   5183  NE  ARG A 319     -12.556 -28.783  30.964  1.00  1.050          N  
ATOM   5184  CZ  ARG A 319     -11.655 -27.942  31.524  1.00  1.050          C  
ATOM   5185  NH1 ARG A 319     -12.054 -26.874  32.204  1.00  1.050          N  
ATOM   5186  NH2 ARG A 319     -10.369 -28.190  31.397  1.00  1.050          N  
ATOM   5187  H   ARG A 319     -17.127 -30.220  32.504  1.00  0.650          H  
ATOM   5188  HA  ARG A 319     -15.388 -32.225  33.534  1.00  1.000          H  
ATOM   5189 1HB  ARG A 319     -13.615 -30.978  32.404  1.00  1.260          H  
ATOM   5190 2HB  ARG A 319     -15.048 -31.005  31.380  1.00  1.260          H  
ATOM   5191 1HG  ARG A 319     -15.608 -28.703  32.317  1.00  1.260          H  
ATOM   5192 2HG  ARG A 319     -14.007 -28.735  33.077  1.00  1.260          H  
ATOM   5193 1HD  ARG A 319     -14.432 -29.099  30.153  1.00  1.260          H  
ATOM   5194 2HD  ARG A 319     -14.204 -27.557  30.965  1.00  1.260          H  
ATOM   5195  HE  ARG A 319     -12.200 -29.579  30.451  1.00  1.260          H  
ATOM   5196 1HH1 ARG A 319     -13.034 -26.688  32.322  1.00  1.260          H  
ATOM   5197 2HH1 ARG A 319     -11.369 -26.238  32.643  1.00  1.260          H  
ATOM   5198 1HH2 ARG A 319     -10.061 -29.002  30.889  1.00  1.260          H  
ATOM   5199 2HH2 ARG A 319      -9.695 -27.561  31.810  1.00  1.260          H  
ATOM   5200  N   LYS A 320     -13.978 -31.244  35.387  1.00  0.530          N  
ATOM   5201  CA  LYS A 320     -13.371 -30.741  36.609  1.00  0.790          C  
ATOM   5202  C   LYS A 320     -12.723 -29.400  36.375  1.00  0.460          C  
ATOM   5203  O   LYS A 320     -11.973 -29.226  35.412  1.00  0.690          O  
ATOM   5204  CB  LYS A 320     -12.345 -31.728  37.160  1.00  1.000          C  
ATOM   5205  CG  LYS A 320     -12.937 -33.030  37.685  1.00  1.000          C  
ATOM   5206  CD  LYS A 320     -11.855 -33.942  38.262  1.00  1.000          C  
ATOM   5207  CE  LYS A 320     -12.449 -35.249  38.788  1.00  1.000          C  
ATOM   5208  NZ  LYS A 320     -11.405 -36.154  39.346  1.00  1.000          N  
ATOM   5209  H   LYS A 320     -13.694 -32.135  35.010  1.00  0.640          H  
ATOM   5210  HA  LYS A 320     -14.156 -30.597  37.354  1.00  0.950          H  
ATOM   5211 1HB  LYS A 320     -11.617 -31.967  36.386  1.00  1.200          H  
ATOM   5212 2HB  LYS A 320     -11.808 -31.250  37.980  1.00  1.200          H  
ATOM   5213 1HG  LYS A 320     -13.666 -32.800  38.465  1.00  1.200          H  
ATOM   5214 2HG  LYS A 320     -13.453 -33.548  36.879  1.00  1.200          H  
ATOM   5215 1HD  LYS A 320     -11.119 -34.170  37.488  1.00  1.200          H  
ATOM   5216 2HD  LYS A 320     -11.345 -33.430  39.081  1.00  1.200          H  
ATOM   5217 1HE  LYS A 320     -13.172 -35.021  39.570  1.00  1.200          H  
ATOM   5218 2HE  LYS A 320     -12.960 -35.762  37.973  1.00  1.200          H  
ATOM   5219 1HZ  LYS A 320     -11.839 -37.003  39.682  1.00  1.200          H  
ATOM   5220 2HZ  LYS A 320     -10.734 -36.383  38.626  1.00  1.200          H  
ATOM   5221 3HZ  LYS A 320     -10.932 -35.694  40.112  1.00  1.200          H  
ATOM   5222  N   GLU A 321     -12.979 -28.477  37.289  1.00  0.750          N  
ATOM   5223  CA  GLU A 321     -12.461 -27.133  37.192  1.00  0.880          C  
ATOM   5224  C   GLU A 321     -10.983 -27.154  37.445  1.00  1.230          C  
ATOM   5225  O   GLU A 321     -10.422 -28.201  37.740  1.00  1.460          O  
ATOM   5226  CB  GLU A 321     -13.167 -26.239  38.226  1.00  1.180          C  
ATOM   5227  CG  GLU A 321     -14.694 -26.152  38.048  1.00  1.180          C  
ATOM   5228  CD  GLU A 321     -15.437 -27.309  38.709  1.00  1.180          C  
ATOM   5229  OE1 GLU A 321     -14.779 -28.197  39.216  1.00  1.180          O  
ATOM   5230  OE2 GLU A 321     -16.645 -27.300  38.707  1.00  1.180          O  
ATOM   5231  H   GLU A 321     -13.606 -28.704  38.065  1.00  0.900          H  
ATOM   5232  HA  GLU A 321     -12.640 -26.750  36.186  1.00  1.060          H  
ATOM   5233 1HB  GLU A 321     -12.960 -26.604  39.233  1.00  1.420          H  
ATOM   5234 2HB  GLU A 321     -12.773 -25.225  38.161  1.00  1.420          H  
ATOM   5235 1HG  GLU A 321     -15.045 -25.215  38.477  1.00  1.420          H  
ATOM   5236 2HG  GLU A 321     -14.924 -26.143  36.981  1.00  1.420          H  
ATOM   5237  N   GLU A 322     -10.365 -25.991  37.366  1.00  2.050          N  
ATOM   5238  CA  GLU A 322      -8.933 -25.807  37.539  1.00  2.650          C  
ATOM   5239  C   GLU A 322      -8.500 -25.747  38.994  1.00  2.370          C  
ATOM   5240  O   GLU A 322      -7.312 -25.631  39.281  1.00  2.970          O  
ATOM   5241  CB  GLU A 322      -8.512 -24.532  36.808  1.00  3.470          C  
ATOM   5242  CG  GLU A 322      -8.682 -24.616  35.293  1.00  3.470          C  
ATOM   5243  CD  GLU A 322     -10.128 -24.506  34.841  1.00  3.470          C  
ATOM   5244  OE1 GLU A 322     -10.971 -24.142  35.647  1.00  3.470          O  
ATOM   5245  OE2 GLU A 322     -10.390 -24.812  33.695  1.00  3.470          O  
ATOM   5246  H   GLU A 322     -10.912 -25.171  37.085  1.00  2.460          H  
ATOM   5247  HA  GLU A 322      -8.428 -26.654  37.076  1.00  3.180          H  
ATOM   5248 1HB  GLU A 322      -9.100 -23.691  37.172  1.00  4.160          H  
ATOM   5249 2HB  GLU A 322      -7.469 -24.315  37.022  1.00  4.160          H  
ATOM   5250 1HG  GLU A 322      -8.105 -23.816  34.832  1.00  4.160          H  
ATOM   5251 2HG  GLU A 322      -8.274 -25.563  34.947  1.00  4.160          H  
ATOM   5252  N   TRP A 323      -9.469 -25.788  39.901  1.00  2.170          N  
ATOM   5253  CA  TRP A 323      -9.228 -25.687  41.328  1.00  2.670          C  
ATOM   5254  C   TRP A 323      -8.145 -26.694  41.737  1.00  2.930          C  
ATOM   5255  O   TRP A 323      -8.398 -27.898  41.707  1.00  3.330          O  
ATOM   5256  CB  TRP A 323     -10.535 -26.060  42.037  1.00  3.540          C  
ATOM   5257  CG  TRP A 323     -10.547 -25.921  43.512  1.00  3.540          C  
ATOM   5258  CD1 TRP A 323     -10.283 -26.896  44.423  1.00  3.540          C  
ATOM   5259  CD2 TRP A 323     -10.902 -24.752  44.272  1.00  3.540          C  
ATOM   5260  NE1 TRP A 323     -10.442 -26.409  45.689  1.00  3.540          N  
ATOM   5261  CE2 TRP A 323     -10.818 -25.104  45.620  1.00  3.540          C  
ATOM   5262  CE3 TRP A 323     -11.291 -23.455  43.925  1.00  3.540          C  
ATOM   5263  CZ2 TRP A 323     -11.099 -24.210  46.630  1.00  3.540          C  
ATOM   5264  CZ3 TRP A 323     -11.574 -22.555  44.940  1.00  3.540          C  
ATOM   5265  CH2 TRP A 323     -11.478 -22.924  46.260  1.00  3.540          C  
ATOM   5266  H   TRP A 323     -10.414 -25.898  39.563  1.00  2.600          H  
ATOM   5267  HA  TRP A 323      -8.966 -24.663  41.563  1.00  3.200          H  
ATOM   5268 1HB  TRP A 323     -11.346 -25.449  41.638  1.00  4.250          H  
ATOM   5269 2HB  TRP A 323     -10.781 -27.096  41.801  1.00  4.250          H  
ATOM   5270  HD1 TRP A 323      -9.996 -27.919  44.176  1.00  4.250          H  
ATOM   5271  HE1 TRP A 323     -10.322 -26.938  46.583  1.00  4.250          H  
ATOM   5272  HE3 TRP A 323     -11.370 -23.156  42.882  1.00  4.250          H  
ATOM   5273  HZ2 TRP A 323     -11.029 -24.496  47.685  1.00  4.250          H  
ATOM   5274  HZ3 TRP A 323     -11.875 -21.545  44.663  1.00  4.250          H  
ATOM   5275  HH2 TRP A 323     -11.709 -22.192  47.030  1.00  4.250          H  
ATOM   5276  N   PRO A 324      -6.965 -26.245  42.191  1.00  3.270          N  
ATOM   5277  CA  PRO A 324      -5.846 -27.086  42.550  1.00  3.900          C  
ATOM   5278  C   PRO A 324      -6.106 -27.755  43.899  1.00  4.420          C  
ATOM   5279  O   PRO A 324      -6.689 -27.125  44.781  1.00  5.110          O  
ATOM   5280  CB  PRO A 324      -4.702 -26.070  42.557  1.00  5.850          C  
ATOM   5281  CG  PRO A 324      -5.349 -24.763  42.964  1.00  5.850          C  
ATOM   5282  CD  PRO A 324      -6.727 -24.800  42.368  1.00  5.850          C  
ATOM   5283  HA  PRO A 324      -5.688 -27.817  41.756  1.00  4.680          H  
ATOM   5284 1HB  PRO A 324      -3.904 -26.400  43.192  1.00  7.020          H  
ATOM   5285 2HB  PRO A 324      -4.278 -26.008  41.542  1.00  7.020          H  
ATOM   5286 1HG  PRO A 324      -5.394 -24.674  44.057  1.00  7.020          H  
ATOM   5287 2HG  PRO A 324      -4.759 -23.907  42.610  1.00  7.020          H  
ATOM   5288 1HD  PRO A 324      -7.428 -24.370  43.116  1.00  7.020          H  
ATOM   5289 2HD  PRO A 324      -6.740 -24.269  41.402  1.00  7.020          H  
ATOM   5290  N   LEU A 325      -5.561 -28.961  44.124  1.00  4.440          N  
ATOM   5291  CA  LEU A 325      -5.694 -29.652  45.414  1.00  5.230          C  
ATOM   5292  C   LEU A 325      -5.277 -28.788  46.608  1.00  5.220          C  
ATOM   5293  O   LEU A 325      -5.897 -28.847  47.671  1.00  5.100          O  
ATOM   5294  CB  LEU A 325      -4.905 -30.975  45.402  1.00  7.010          C  
ATOM   5295  CG  LEU A 325      -5.028 -31.912  46.665  1.00  7.010          C  
ATOM   5296  CD1 LEU A 325      -6.468 -32.383  46.848  1.00  7.010          C  
ATOM   5297  CD2 LEU A 325      -4.091 -33.112  46.480  1.00  7.010          C  
ATOM   5298  H   LEU A 325      -5.086 -29.475  43.376  1.00  5.330          H  
ATOM   5299  HA  LEU A 325      -6.746 -29.890  45.533  1.00  6.280          H  
ATOM   5300 1HB  LEU A 325      -5.245 -31.557  44.551  1.00  8.410          H  
ATOM   5301 2HB  LEU A 325      -3.851 -30.750  45.249  1.00  8.410          H  
ATOM   5302  HG  LEU A 325      -4.755 -31.368  47.554  1.00  8.410          H  
ATOM   5303 1HD1 LEU A 325      -6.525 -33.031  47.723  1.00  8.410          H  
ATOM   5304 2HD1 LEU A 325      -7.128 -31.534  46.999  1.00  8.410          H  
ATOM   5305 3HD1 LEU A 325      -6.781 -32.939  45.963  1.00  8.410          H  
ATOM   5306 1HD2 LEU A 325      -4.156 -33.765  47.350  1.00  8.410          H  
ATOM   5307 2HD2 LEU A 325      -4.383 -33.661  45.605  1.00  8.410          H  
ATOM   5308 3HD2 LEU A 325      -3.073 -32.767  46.364  1.00  8.410          H  
ATOM   5309  N   VAL A 326      -4.245 -27.964  46.426  1.00  5.710          N  
ATOM   5310  CA  VAL A 326      -3.694 -27.086  47.460  1.00  6.070          C  
ATOM   5311  C   VAL A 326      -4.728 -26.155  48.100  1.00  6.090          C  
ATOM   5312  O   VAL A 326      -4.503 -25.666  49.205  1.00  6.240          O  
ATOM   5313  CB  VAL A 326      -2.543 -26.245  46.852  1.00  8.350          C  
ATOM   5314  CG1 VAL A 326      -3.074 -25.269  45.928  1.00  8.350          C  
ATOM   5315  CG2 VAL A 326      -1.724 -25.526  47.929  1.00  8.350          C  
ATOM   5316  H   VAL A 326      -3.780 -27.997  45.530  1.00  6.850          H  
ATOM   5317  HA  VAL A 326      -3.282 -27.712  48.246  1.00  7.280          H  
ATOM   5318  HB  VAL A 326      -1.916 -26.895  46.283  1.00 10.020          H  
ATOM   5319 1HG1 VAL A 326      -2.261 -24.752  45.500  1.00 10.020          H  
ATOM   5320 2HG1 VAL A 326      -3.620 -25.765  45.187  1.00 10.020          H  
ATOM   5321 3HG1 VAL A 326      -3.720 -24.557  46.438  1.00 10.020          H  
ATOM   5322 1HG2 VAL A 326      -0.912 -24.965  47.454  1.00 10.020          H  
ATOM   5323 2HG2 VAL A 326      -2.348 -24.834  48.486  1.00 10.020          H  
ATOM   5324 3HG2 VAL A 326      -1.309 -26.238  48.610  1.00 10.020          H  
ATOM   5325  N   ASP A 327      -5.834 -25.870  47.406  1.00  6.350          N  
ATOM   5326  CA  ASP A 327      -6.840 -24.973  47.947  1.00  6.770          C  
ATOM   5327  C   ASP A 327      -7.895 -25.682  48.792  1.00  7.380          C  
ATOM   5328  O   ASP A 327      -8.775 -25.029  49.356  1.00  7.760          O  
ATOM   5329  CB  ASP A 327      -7.490 -24.161  46.826  1.00  9.310          C  
ATOM   5330  CG  ASP A 327      -6.542 -23.112  46.231  1.00  9.310          C  
ATOM   5331  OD1 ASP A 327      -5.679 -22.645  46.941  1.00  9.310          O  
ATOM   5332  OD2 ASP A 327      -6.683 -22.768  45.086  1.00  9.310          O  
ATOM   5333  H   ASP A 327      -6.005 -26.323  46.504  1.00  7.620          H  
ATOM   5334  HA  ASP A 327      -6.329 -24.264  48.597  1.00  8.120          H  
ATOM   5335 1HB  ASP A 327      -7.809 -24.844  46.028  1.00 11.170          H  
ATOM   5336 2HB  ASP A 327      -8.372 -23.659  47.206  1.00 11.170          H  
ATOM   5337  N   ASP A 328      -7.799 -27.012  48.916  1.00  7.770          N  
ATOM   5338  CA  ASP A 328      -8.725 -27.794  49.732  1.00  8.580          C  
ATOM   5339  C   ASP A 328     -10.197 -27.426  49.461  1.00  8.970          C  
ATOM   5340  O   ASP A 328     -10.630 -27.383  48.302  1.00  9.290          O  
ATOM   5341  CB  ASP A 328      -8.354 -27.600  51.208  1.00 11.690          C  
ATOM   5342  CG  ASP A 328      -8.978 -28.609  52.135  1.00 11.690          C  
ATOM   5343  OD1 ASP A 328      -8.637 -29.761  52.104  1.00 11.690          O  
ATOM   5344  OD2 ASP A 328      -9.850 -28.189  52.847  1.00 11.690          O  
ATOM   5345  H   ASP A 328      -7.046 -27.514  48.437  1.00  9.320          H  
ATOM   5346  HA  ASP A 328      -8.586 -28.847  49.481  1.00 10.300          H  
ATOM   5347 1HB  ASP A 328      -7.270 -27.669  51.307  1.00 14.030          H  
ATOM   5348 2HB  ASP A 328      -8.636 -26.593  51.527  1.00 14.030          H  
ATOM   5349  N   CYS A 329     -10.980 -27.144  50.517  1.00  9.220          N  
ATOM   5350  CA  CYS A 329     -12.355 -26.718  50.312  1.00  9.840          C  
ATOM   5351  C   CYS A 329     -12.735 -25.607  51.286  1.00 10.270          C  
ATOM   5352  O   CYS A 329     -12.735 -25.770  52.507  1.00 10.640          O  
ATOM   5353  CB  CYS A 329     -13.317 -27.885  50.473  1.00 13.530          C  
ATOM   5354  SG  CYS A 329     -15.046 -27.444  50.180  1.00 13.530          S  
ATOM   5355  H   CYS A 329     -10.626 -27.247  51.476  1.00 11.060          H  
ATOM   5356  HA  CYS A 329     -12.448 -26.331  49.296  1.00 11.810          H  
ATOM   5357 1HB  CYS A 329     -13.044 -28.681  49.778  1.00 16.230          H  
ATOM   5358 2HB  CYS A 329     -13.226 -28.288  51.483  1.00 16.230          H  
ATOM   5359  HG  CYS A 329     -15.550 -28.601  50.610  1.00 16.230          H  
ATOM   5360  N   THR A 330     -13.161 -24.479  50.734  1.00 10.340          N  
ATOM   5361  CA  THR A 330     -13.487 -23.298  51.523  1.00 10.850          C  
ATOM   5362  C   THR A 330     -14.841 -23.423  52.192  1.00 11.290          C  
ATOM   5363  O   THR A 330     -15.213 -22.620  53.045  1.00 11.570          O  
ATOM   5364  CB  THR A 330     -13.447 -22.046  50.632  1.00 14.990          C  
ATOM   5365  OG1 THR A 330     -14.403 -22.185  49.570  1.00 14.990          O  
ATOM   5366  CG2 THR A 330     -12.051 -21.897  50.034  1.00 14.990          C  
ATOM   5367  H   THR A 330     -13.198 -24.404  49.724  1.00 12.410          H  
ATOM   5368  HA  THR A 330     -12.735 -23.189  52.305  1.00 13.020          H  
ATOM   5369  HB  THR A 330     -13.689 -21.162  51.222  1.00 17.980          H  
ATOM   5370  HG1 THR A 330     -15.293 -22.055  49.922  1.00 17.980          H  
ATOM   5371 1HG2 THR A 330     -12.020 -21.013  49.399  1.00 17.980          H  
ATOM   5372 2HG2 THR A 330     -11.324 -21.793  50.838  1.00 17.980          H  
ATOM   5373 3HG2 THR A 330     -11.805 -22.772  49.443  1.00 17.980          H  
ATOM   5374  N   GLY A 331     -15.581 -24.441  51.790  1.00 11.560          N  
ATOM   5375  CA  GLY A 331     -16.894 -24.725  52.324  1.00 12.180          C  
ATOM   5376  C   GLY A 331     -16.833 -25.603  53.574  1.00 12.340          C  
ATOM   5377  O   GLY A 331     -17.879 -25.925  54.140  1.00 12.800          O  
ATOM   5378  H   GLY A 331     -15.195 -25.048  51.081  1.00 13.870          H  
ATOM   5379 1HA  GLY A 331     -17.400 -23.789  52.559  1.00 14.620          H  
ATOM   5380 2HA  GLY A 331     -17.486 -25.226  51.560  1.00 14.620          H  
ATOM   5381  N   VAL A 332     -15.632 -26.004  54.009  1.00 12.110          N  
ATOM   5382  CA  VAL A 332     -15.547 -26.868  55.175  1.00 12.360          C  
ATOM   5383  C   VAL A 332     -15.029 -26.140  56.400  1.00 12.770          C  
ATOM   5384  O   VAL A 332     -13.880 -25.698  56.457  1.00 12.880          O  
ATOM   5385  CB  VAL A 332     -14.658 -28.087  54.875  1.00 17.200          C  
ATOM   5386  CG1 VAL A 332     -14.527 -28.987  56.120  1.00 17.200          C  
ATOM   5387  CG2 VAL A 332     -15.277 -28.861  53.728  1.00 17.200          C  
ATOM   5388  H   VAL A 332     -14.772 -25.721  53.525  1.00 14.530          H  
ATOM   5389  HA  VAL A 332     -16.547 -27.234  55.404  1.00 14.830          H  
ATOM   5390  HB  VAL A 332     -13.656 -27.744  54.590  1.00 20.640          H  
ATOM   5391 1HG1 VAL A 332     -13.896 -29.842  55.879  1.00 20.640          H  
ATOM   5392 2HG1 VAL A 332     -14.073 -28.432  56.942  1.00 20.640          H  
ATOM   5393 3HG1 VAL A 332     -15.514 -29.338  56.422  1.00 20.640          H  
ATOM   5394 1HG2 VAL A 332     -14.655 -29.720  53.486  1.00 20.640          H  
ATOM   5395 2HG2 VAL A 332     -16.272 -29.196  54.014  1.00 20.640          H  
ATOM   5396 3HG2 VAL A 332     -15.352 -28.220  52.880  1.00 20.640          H  
ATOM   5397  N   THR A 333     -15.888 -26.071  57.405  1.00 13.140          N  
ATOM   5398  CA  THR A 333     -15.584 -25.406  58.651  1.00 13.700          C  
ATOM   5399  C   THR A 333     -15.921 -26.357  59.807  1.00 13.830          C  
ATOM   5400  O   THR A 333     -17.078 -26.762  59.923  1.00 13.900          O  
ATOM   5401  CB  THR A 333     -16.471 -24.174  58.813  1.00 18.960          C  
ATOM   5402  OG1 THR A 333     -17.831 -24.622  58.863  1.00 18.960          O  
ATOM   5403  CG2 THR A 333     -16.286 -23.229  57.642  1.00 18.960          C  
ATOM   5404  H   THR A 333     -16.812 -26.463  57.280  1.00 15.770          H  
ATOM   5405  HA  THR A 333     -14.543 -25.107  58.654  1.00 16.440          H  
ATOM   5406  HB  THR A 333     -16.224 -23.660  59.733  1.00 22.750          H  
ATOM   5407  HG1 THR A 333     -17.938 -25.169  59.668  1.00 22.750          H  
ATOM   5408 1HG2 THR A 333     -16.932 -22.365  57.771  1.00 22.750          H  
ATOM   5409 2HG2 THR A 333     -15.247 -22.906  57.602  1.00 22.750          H  
ATOM   5410 3HG2 THR A 333     -16.544 -23.729  56.709  1.00 22.750          H  
ATOM   5411  N   GLY A 334     -14.983 -26.676  60.716  1.00 14.040          N  
ATOM   5412  CA  GLY A 334     -13.577 -26.251  60.737  1.00 13.720          C  
ATOM   5413  C   GLY A 334     -13.374 -24.880  61.373  1.00 13.900          C  
ATOM   5414  O   GLY A 334     -12.255 -24.385  61.447  1.00 13.830          O  
ATOM   5415  H   GLY A 334     -15.286 -27.283  61.466  1.00 16.850          H  
ATOM   5416 1HA  GLY A 334     -13.004 -26.983  61.302  1.00 16.460          H  
ATOM   5417 2HA  GLY A 334     -13.150 -26.275  59.737  1.00 16.460          H  
ATOM   5418  N   TYR A 335     -14.457 -24.278  61.857  1.00 14.240          N  
ATOM   5419  CA  TYR A 335     -14.423 -22.947  62.463  1.00 14.550          C  
ATOM   5420  C   TYR A 335     -13.571 -22.912  63.727  1.00 14.090          C  
ATOM   5421  O   TYR A 335     -13.085 -21.857  64.136  1.00 13.930          O  
ATOM   5422  CB  TYR A 335     -15.846 -22.491  62.797  1.00 20.250          C  
ATOM   5423  CG  TYR A 335     -16.430 -23.223  63.986  1.00 20.250          C  
ATOM   5424  CD1 TYR A 335     -16.274 -22.707  65.273  1.00 20.250          C  
ATOM   5425  CD2 TYR A 335     -17.095 -24.423  63.800  1.00 20.250          C  
ATOM   5426  CE1 TYR A 335     -16.777 -23.389  66.353  1.00 20.250          C  
ATOM   5427  CE2 TYR A 335     -17.595 -25.103  64.885  1.00 20.250          C  
ATOM   5428  CZ  TYR A 335     -17.438 -24.592  66.158  1.00 20.250          C  
ATOM   5429  OH  TYR A 335     -17.935 -25.277  67.240  1.00 20.250          O  
ATOM   5430  H   TYR A 335     -15.340 -24.769  61.805  1.00 17.090          H  
ATOM   5431  HA  TYR A 335     -13.984 -22.252  61.747  1.00 17.460          H  
ATOM   5432 1HB  TYR A 335     -15.846 -21.423  63.018  1.00 24.300          H  
ATOM   5433 2HB  TYR A 335     -16.497 -22.651  61.942  1.00 24.300          H  
ATOM   5434  HD1 TYR A 335     -15.746 -21.763  65.423  1.00 24.300          H  
ATOM   5435  HD2 TYR A 335     -17.219 -24.835  62.800  1.00 24.300          H  
ATOM   5436  HE1 TYR A 335     -16.652 -22.988  67.358  1.00 24.300          H  
ATOM   5437  HE2 TYR A 335     -18.113 -26.050  64.739  1.00 24.300          H  
ATOM   5438  HH  TYR A 335     -18.345 -26.092  66.941  1.00 24.300          H  
ATOM   5439  N   HIS A 336     -13.425 -24.065  64.372  1.00 14.100          N  
ATOM   5440  CA  HIS A 336     -12.689 -24.202  65.599  1.00 13.810          C  
ATOM   5441  C   HIS A 336     -11.198 -24.426  65.392  1.00 13.660          C  
ATOM   5442  O   HIS A 336     -10.438 -24.477  66.370  1.00 14.030          O  
ATOM   5443  CB  HIS A 336     -13.248 -25.386  66.361  1.00 19.450          C  
ATOM   5444  CG  HIS A 336     -13.093 -26.626  65.574  1.00 19.450          C  
ATOM   5445  ND1 HIS A 336     -13.860 -26.898  64.454  1.00 19.450          N  
ATOM   5446  CD2 HIS A 336     -12.240 -27.666  65.710  1.00 19.450          C  
ATOM   5447  CE1 HIS A 336     -13.484 -28.066  63.952  1.00 19.450          C  
ATOM   5448  NE2 HIS A 336     -12.506 -28.546  64.694  1.00 19.450          N  
ATOM   5449  H   HIS A 336     -13.831 -24.924  64.004  1.00 16.920          H  
ATOM   5450  HA  HIS A 336     -12.817 -23.302  66.199  1.00 16.570          H  
ATOM   5451 1HB  HIS A 336     -12.727 -25.500  67.311  1.00 23.340          H  
ATOM   5452 2HB  HIS A 336     -14.304 -25.231  66.569  1.00 23.340          H  
ATOM   5453  HD2 HIS A 336     -11.479 -27.780  66.481  1.00 23.340          H  
ATOM   5454  HE1 HIS A 336     -13.902 -28.551  63.074  1.00 23.340          H  
ATOM   5455  HE2 HIS A 336     -12.015 -29.426  64.540  1.00 23.340          H  
ATOM   5456  N   GLU A 337     -10.768 -24.636  64.144  1.00 13.280          N  
ATOM   5457  CA  GLU A 337      -9.367 -24.948  63.924  1.00 13.320          C  
ATOM   5458  C   GLU A 337      -8.491 -23.745  64.229  1.00 12.790          C  
ATOM   5459  O   GLU A 337      -8.699 -22.638  63.720  1.00 12.180          O  
ATOM   5460  CB  GLU A 337      -9.137 -25.431  62.491  1.00 18.630          C  
ATOM   5461  CG  GLU A 337      -9.786 -26.784  62.147  1.00 18.630          C  
ATOM   5462  CD  GLU A 337      -9.142 -27.960  62.832  1.00 18.630          C  
ATOM   5463  OE1 GLU A 337      -8.082 -27.790  63.390  1.00 18.630          O  
ATOM   5464  OE2 GLU A 337      -9.694 -29.037  62.775  1.00 18.630          O  
ATOM   5465  H   GLU A 337     -11.400 -24.557  63.343  1.00 15.940          H  
ATOM   5466  HA  GLU A 337      -9.084 -25.754  64.603  1.00 15.980          H  
ATOM   5467 1HB  GLU A 337      -9.530 -24.690  61.794  1.00 22.360          H  
ATOM   5468 2HB  GLU A 337      -8.069 -25.519  62.311  1.00 22.360          H  
ATOM   5469 1HG  GLU A 337     -10.831 -26.744  62.452  1.00 22.360          H  
ATOM   5470 2HG  GLU A 337      -9.756 -26.927  61.069  1.00 22.360          H  
ATOM   5471  N   GLN A 338      -7.451 -23.964  65.020  1.00 13.120          N  
ATOM   5472  CA  GLN A 338      -6.569 -22.870  65.403  1.00 12.860          C  
ATOM   5473  C   GLN A 338      -5.489 -22.665  64.367  1.00 12.230          C  
ATOM   5474  O   GLN A 338      -4.326 -23.017  64.568  1.00 12.120          O  
ATOM   5475  CB  GLN A 338      -5.985 -23.126  66.788  1.00 18.110          C  
ATOM   5476  CG  GLN A 338      -7.068 -23.248  67.851  1.00 18.110          C  
ATOM   5477  CD  GLN A 338      -7.866 -21.973  67.984  1.00 18.110          C  
ATOM   5478  OE1 GLN A 338      -7.325 -20.928  68.358  1.00 18.110          O  
ATOM   5479  NE2 GLN A 338      -9.158 -22.042  67.657  1.00 18.110          N  
ATOM   5480  H   GLN A 338      -7.299 -24.897  65.381  1.00 15.740          H  
ATOM   5481  HA  GLN A 338      -7.153 -21.951  65.443  1.00 15.430          H  
ATOM   5482 1HB  GLN A 338      -5.401 -24.044  66.779  1.00 21.730          H  
ATOM   5483 2HB  GLN A 338      -5.319 -22.308  67.062  1.00 21.730          H  
ATOM   5484 1HG  GLN A 338      -7.758 -24.047  67.577  1.00 21.730          H  
ATOM   5485 2HG  GLN A 338      -6.604 -23.466  68.811  1.00 21.730          H  
ATOM   5486 1HE2 GLN A 338      -9.735 -21.228  67.712  1.00 21.730          H  
ATOM   5487 2HE2 GLN A 338      -9.579 -22.928  67.336  1.00 21.730          H  
ATOM   5488  N   LEU A 339      -5.916 -22.115  63.246  1.00 11.990          N  
ATOM   5489  CA  LEU A 339      -5.079 -21.916  62.079  1.00 11.660          C  
ATOM   5490  C   LEU A 339      -4.292 -20.628  62.179  1.00 10.740          C  
ATOM   5491  O   LEU A 339      -4.756 -19.653  62.774  1.00 10.610          O  
ATOM   5492  CB  LEU A 339      -5.961 -21.864  60.827  1.00 16.460          C  
ATOM   5493  CG  LEU A 339      -6.840 -23.116  60.554  1.00 16.460          C  
ATOM   5494  CD1 LEU A 339      -7.706 -22.855  59.345  1.00 16.460          C  
ATOM   5495  CD2 LEU A 339      -5.977 -24.361  60.345  1.00 16.460          C  
ATOM   5496  H   LEU A 339      -6.914 -21.884  63.226  1.00 14.390          H  
ATOM   5497  HA  LEU A 339      -4.367 -22.734  62.011  1.00 13.990          H  
ATOM   5498 1HB  LEU A 339      -6.628 -21.008  60.922  1.00 19.750          H  
ATOM   5499 2HB  LEU A 339      -5.321 -21.699  59.960  1.00 19.750          H  
ATOM   5500  HG  LEU A 339      -7.496 -23.276  61.399  1.00 19.750          H  
ATOM   5501 1HD1 LEU A 339      -8.348 -23.720  59.167  1.00 19.750          H  
ATOM   5502 2HD1 LEU A 339      -8.328 -21.978  59.527  1.00 19.750          H  
ATOM   5503 3HD1 LEU A 339      -7.079 -22.682  58.471  1.00 19.750          H  
ATOM   5504 1HD2 LEU A 339      -6.626 -25.218  60.159  1.00 19.750          H  
ATOM   5505 2HD2 LEU A 339      -5.319 -24.214  59.489  1.00 19.750          H  
ATOM   5506 3HD2 LEU A 339      -5.382 -24.562  61.231  1.00 19.750          H  
ATOM   5507  N   THR A 340      -3.114 -20.618  61.561  1.00 10.250          N  
ATOM   5508  CA  THR A 340      -2.299 -19.419  61.486  1.00  9.520          C  
ATOM   5509  C   THR A 340      -2.797 -18.580  60.326  1.00  9.000          C  
ATOM   5510  O   THR A 340      -2.876 -19.046  59.192  1.00  8.870          O  
ATOM   5511  CB  THR A 340      -0.797 -19.765  61.338  1.00 13.620          C  
ATOM   5512  OG1 THR A 340      -0.372 -20.500  62.488  1.00 13.620          O  
ATOM   5513  CG2 THR A 340       0.053 -18.501  61.222  1.00 13.620          C  
ATOM   5514  H   THR A 340      -2.791 -21.462  61.113  1.00 12.300          H  
ATOM   5515  HA  THR A 340      -2.429 -18.847  62.406  1.00 11.420          H  
ATOM   5516  HB  THR A 340      -0.650 -20.377  60.449  1.00 16.340          H  
ATOM   5517  HG1 THR A 340      -0.815 -21.349  62.510  1.00 16.340          H  
ATOM   5518 1HG2 THR A 340       1.101 -18.783  61.130  1.00 16.340          H  
ATOM   5519 2HG2 THR A 340      -0.231 -17.948  60.352  1.00 16.340          H  
ATOM   5520 3HG2 THR A 340      -0.079 -17.885  62.109  1.00 16.340          H  
ATOM   5521  N   ILE A 341      -3.079 -17.321  60.621  1.00  8.900          N  
ATOM   5522  CA  ILE A 341      -3.655 -16.354  59.693  1.00  8.690          C  
ATOM   5523  C   ILE A 341      -2.641 -15.321  59.260  1.00  8.240          C  
ATOM   5524  O   ILE A 341      -2.974 -14.165  59.021  1.00  8.100          O  
ATOM   5525  CB  ILE A 341      -4.865 -15.654  60.339  1.00 12.250          C  
ATOM   5526  CG1 ILE A 341      -4.417 -14.910  61.657  1.00 12.250          C  
ATOM   5527  CG2 ILE A 341      -5.939 -16.721  60.634  1.00 12.250          C  
ATOM   5528  CD1 ILE A 341      -5.443 -13.963  62.229  1.00 12.250          C  
ATOM   5529  H   ILE A 341      -2.942 -17.045  61.584  1.00 10.680          H  
ATOM   5530  HA  ILE A 341      -3.996 -16.887  58.807  1.00 10.430          H  
ATOM   5531  HB  ILE A 341      -5.268 -14.910  59.654  1.00 14.700          H  
ATOM   5532 1HG1 ILE A 341      -4.189 -15.649  62.418  1.00 14.700          H  
ATOM   5533 2HG1 ILE A 341      -3.520 -14.325  61.457  1.00 14.700          H  
ATOM   5534 1HG2 ILE A 341      -6.816 -16.264  61.075  1.00 14.700          H  
ATOM   5535 2HG2 ILE A 341      -6.221 -17.209  59.702  1.00 14.700          H  
ATOM   5536 3HG2 ILE A 341      -5.540 -17.471  61.322  1.00 14.700          H  
ATOM   5537 1HD1 ILE A 341      -5.037 -13.499  63.129  1.00 14.700          H  
ATOM   5538 2HD1 ILE A 341      -5.667 -13.190  61.493  1.00 14.700          H  
ATOM   5539 3HD1 ILE A 341      -6.353 -14.495  62.483  1.00 14.700          H  
ATOM   5540  N   HIS A 342      -1.410 -15.770  59.205  1.00  8.340          N  
ATOM   5541  CA  HIS A 342      -0.242 -15.023  58.797  1.00  8.280          C  
ATOM   5542  C   HIS A 342       0.482 -15.816  57.726  1.00  8.040          C  
ATOM   5543  O   HIS A 342       1.571 -16.340  57.955  1.00  7.940          O  
ATOM   5544  CB  HIS A 342       0.676 -14.742  59.983  1.00 11.620          C  
ATOM   5545  CG  HIS A 342       0.018 -13.930  61.029  1.00 11.620          C  
ATOM   5546  ND1 HIS A 342      -0.179 -12.574  60.895  1.00 11.620          N  
ATOM   5547  CD2 HIS A 342      -0.508 -14.275  62.223  1.00 11.620          C  
ATOM   5548  CE1 HIS A 342      -0.799 -12.119  61.968  1.00 11.620          C  
ATOM   5549  NE2 HIS A 342      -1.008 -13.132  62.792  1.00 11.620          N  
ATOM   5550  H   HIS A 342      -1.295 -16.747  59.435  1.00 10.010          H  
ATOM   5551  HA  HIS A 342      -0.537 -14.077  58.361  1.00  9.940          H  
ATOM   5552 1HB  HIS A 342       1.012 -15.676  60.424  1.00 13.940          H  
ATOM   5553 2HB  HIS A 342       1.556 -14.202  59.636  1.00 13.940          H  
ATOM   5554  HD1 HIS A 342      -0.221 -12.095  59.986  1.00 13.940          H  
ATOM   5555  HD2 HIS A 342      -0.590 -15.226  62.746  1.00 13.940          H  
ATOM   5556  HE1 HIS A 342      -1.049 -11.063  62.052  1.00 13.940          H  
ATOM   5557  N   GLY A 343      -0.179 -15.997  56.581  1.00  8.220          N  
ATOM   5558  CA  GLY A 343       0.359 -16.807  55.499  1.00  8.320          C  
ATOM   5559  C   GLY A 343       1.224 -15.968  54.565  1.00  7.550          C  
ATOM   5560  O   GLY A 343       1.647 -14.868  54.924  1.00  7.590          O  
ATOM   5561  H   GLY A 343      -1.078 -15.554  56.447  1.00  9.860          H  
ATOM   5562 1HA  GLY A 343       0.952 -17.623  55.915  1.00  9.980          H  
ATOM   5563 2HA  GLY A 343      -0.459 -17.261  54.941  1.00  9.980          H  
ATOM   5564  N   LYS A 344       1.441 -16.468  53.339  1.00  7.110          N  
ATOM   5565  CA  LYS A 344       2.321 -15.827  52.340  1.00  6.650          C  
ATOM   5566  C   LYS A 344       1.911 -14.420  51.928  1.00  6.450          C  
ATOM   5567  O   LYS A 344       2.695 -13.679  51.339  1.00  6.480          O  
ATOM   5568  CB  LYS A 344       2.447 -16.680  51.074  1.00  9.490          C  
ATOM   5569  CG  LYS A 344       1.176 -16.809  50.239  1.00  9.490          C  
ATOM   5570  CD  LYS A 344       1.435 -17.645  48.985  1.00  9.490          C  
ATOM   5571  CE  LYS A 344       0.167 -17.831  48.170  1.00  9.490          C  
ATOM   5572  NZ  LYS A 344       0.415 -18.583  46.908  1.00  9.490          N  
ATOM   5573  H   LYS A 344       1.027 -17.361  53.115  1.00  8.530          H  
ATOM   5574  HA  LYS A 344       3.305 -15.737  52.778  1.00  7.980          H  
ATOM   5575 1HB  LYS A 344       3.227 -16.262  50.438  1.00 11.390          H  
ATOM   5576 2HB  LYS A 344       2.752 -17.687  51.341  1.00 11.390          H  
ATOM   5577 1HG  LYS A 344       0.387 -17.273  50.827  1.00 11.390          H  
ATOM   5578 2HG  LYS A 344       0.831 -15.819  49.924  1.00 11.390          H  
ATOM   5579 1HD  LYS A 344       2.181 -17.148  48.366  1.00 11.390          H  
ATOM   5580 2HD  LYS A 344       1.817 -18.632  49.261  1.00 11.390          H  
ATOM   5581 1HE  LYS A 344      -0.543 -18.396  48.771  1.00 11.390          H  
ATOM   5582 2HE  LYS A 344      -0.269 -16.861  47.929  1.00 11.390          H  
ATOM   5583 1HZ  LYS A 344      -0.476 -18.710  46.427  1.00 11.390          H  
ATOM   5584 2HZ  LYS A 344       1.053 -18.081  46.322  1.00 11.390          H  
ATOM   5585 3HZ  LYS A 344       0.819 -19.510  47.120  1.00 11.390          H  
ATOM   5586  N   ASP A 345       0.666 -14.077  52.193  1.00  6.580          N  
ATOM   5587  CA  ASP A 345       0.116 -12.782  51.859  1.00  6.660          C  
ATOM   5588  C   ASP A 345       0.631 -11.668  52.774  1.00  6.040          C  
ATOM   5589  O   ASP A 345       0.625 -10.494  52.383  1.00  5.660          O  
ATOM   5590  CB  ASP A 345      -1.409 -12.842  51.956  1.00  9.290          C  
ATOM   5591  CG  ASP A 345      -2.077 -13.679  50.871  1.00  9.290          C  
ATOM   5592  OD1 ASP A 345      -1.475 -13.958  49.860  1.00  9.290          O  
ATOM   5593  OD2 ASP A 345      -3.200 -14.048  51.086  1.00  9.290          O  
ATOM   5594  H   ASP A 345       0.084 -14.755  52.655  1.00  7.900          H  
ATOM   5595  HA  ASP A 345       0.401 -12.543  50.834  1.00  7.990          H  
ATOM   5596 1HB  ASP A 345      -1.686 -13.252  52.925  1.00 11.150          H  
ATOM   5597 2HB  ASP A 345      -1.815 -11.853  51.905  1.00 11.150          H  
ATOM   5598  N   HIS A 346       1.043 -12.002  54.001  1.00  6.240          N  
ATOM   5599  CA  HIS A 346       1.469 -10.948  54.902  1.00  5.690          C  
ATOM   5600  C   HIS A 346       2.933 -10.586  54.661  1.00  5.100          C  
ATOM   5601  O   HIS A 346       3.722 -11.449  54.286  1.00  5.300          O  
ATOM   5602  CB  HIS A 346       1.287 -11.355  56.376  1.00  8.190          C  
ATOM   5603  CG  HIS A 346      -0.139 -11.488  56.823  1.00  8.190          C  
ATOM   5604  ND1 HIS A 346      -0.519 -11.379  58.157  1.00  8.190          N  
ATOM   5605  CD2 HIS A 346      -1.275 -11.746  56.136  1.00  8.190          C  
ATOM   5606  CE1 HIS A 346      -1.833 -11.546  58.240  1.00  8.190          C  
ATOM   5607  NE2 HIS A 346      -2.300 -11.771  57.039  1.00  8.190          N  
ATOM   5608  H   HIS A 346       1.094 -12.978  54.319  1.00  7.490          H  
ATOM   5609  HA  HIS A 346       0.850 -10.089  54.709  1.00  6.830          H  
ATOM   5610 1HB  HIS A 346       1.772 -12.322  56.533  1.00  9.820          H  
ATOM   5611 2HB  HIS A 346       1.784 -10.639  57.023  1.00  9.820          H  
ATOM   5612  HD2 HIS A 346      -1.381 -11.910  55.073  1.00  9.820          H  
ATOM   5613  HE1 HIS A 346      -2.431 -11.521  59.154  1.00  9.820          H  
ATOM   5614  HE2 HIS A 346      -3.270 -11.945  56.819  1.00  9.820          H  
ATOM   5615  N   GLU A 347       3.344  -9.326  54.907  1.00  4.690          N  
ATOM   5616  CA  GLU A 347       2.522  -8.179  55.330  1.00  4.280          C  
ATOM   5617  C   GLU A 347       2.095  -7.293  54.150  1.00  4.400          C  
ATOM   5618  O   GLU A 347       1.458  -6.257  54.341  1.00  4.760          O  
ATOM   5619  CB  GLU A 347       3.283  -7.343  56.359  1.00  6.160          C  
ATOM   5620  CG  GLU A 347       3.544  -8.071  57.672  1.00  6.160          C  
ATOM   5621  CD  GLU A 347       4.278  -7.232  58.682  1.00  6.160          C  
ATOM   5622  OE1 GLU A 347       4.648  -6.130  58.357  1.00  6.160          O  
ATOM   5623  OE2 GLU A 347       4.463  -7.694  59.782  1.00  6.160          O  
ATOM   5624  H   GLU A 347       4.332  -9.144  54.787  1.00  5.630          H  
ATOM   5625  HA  GLU A 347       1.629  -8.528  55.833  1.00  5.140          H  
ATOM   5626 1HB  GLU A 347       4.245  -7.045  55.944  1.00  7.390          H  
ATOM   5627 2HB  GLU A 347       2.731  -6.432  56.582  1.00  7.390          H  
ATOM   5628 1HG  GLU A 347       2.593  -8.376  58.098  1.00  7.390          H  
ATOM   5629 2HG  GLU A 347       4.119  -8.972  57.466  1.00  7.390          H  
ATOM   5630  N   SER A 348       2.457  -7.675  52.918  1.00  4.280          N  
ATOM   5631  CA  SER A 348       2.150  -6.836  51.750  1.00  4.640          C  
ATOM   5632  C   SER A 348       0.650  -6.656  51.511  1.00  5.020          C  
ATOM   5633  O   SER A 348       0.226  -5.638  50.961  1.00  5.050          O  
ATOM   5634  CB  SER A 348       2.805  -7.398  50.501  1.00  6.350          C  
ATOM   5635  OG  SER A 348       2.238  -8.617  50.132  1.00  6.350          O  
ATOM   5636  H   SER A 348       2.950  -8.549  52.784  1.00  5.140          H  
ATOM   5637  HA  SER A 348       2.574  -5.848  51.930  1.00  5.570          H  
ATOM   5638 1HB  SER A 348       2.696  -6.685  49.687  1.00  7.620          H  
ATOM   5639 2HB  SER A 348       3.869  -7.530  50.681  1.00  7.620          H  
ATOM   5640  HG  SER A 348       2.698  -8.894  49.334  1.00  7.620          H  
ATOM   5641  N   VAL A 349      -0.154  -7.596  52.004  1.00  5.570          N  
ATOM   5642  CA  VAL A 349      -1.611  -7.565  51.932  1.00  6.180          C  
ATOM   5643  C   VAL A 349      -2.282  -6.447  52.743  1.00  5.770          C  
ATOM   5644  O   VAL A 349      -3.459  -6.160  52.525  1.00  6.290          O  
ATOM   5645  CB  VAL A 349      -2.166  -8.920  52.420  1.00  8.410          C  
ATOM   5646  CG1 VAL A 349      -2.047  -9.034  53.961  1.00  8.410          C  
ATOM   5647  CG2 VAL A 349      -3.603  -9.132  51.968  1.00  8.410          C  
ATOM   5648  H   VAL A 349       0.276  -8.457  52.354  1.00  6.680          H  
ATOM   5649  HA  VAL A 349      -1.882  -7.436  50.885  1.00  7.420          H  
ATOM   5650  HB  VAL A 349      -1.564  -9.679  51.988  1.00 10.090          H  
ATOM   5651 1HG1 VAL A 349      -2.401 -10.003  54.259  1.00 10.090          H  
ATOM   5652 2HG1 VAL A 349      -1.017  -8.910  54.260  1.00 10.090          H  
ATOM   5653 3HG1 VAL A 349      -2.653  -8.280  54.456  1.00 10.090          H  
ATOM   5654 1HG2 VAL A 349      -3.937 -10.115  52.294  1.00 10.090          H  
ATOM   5655 2HG2 VAL A 349      -4.262  -8.385  52.391  1.00 10.090          H  
ATOM   5656 3HG2 VAL A 349      -3.649  -9.077  50.882  1.00 10.090          H  
ATOM   5657  N   PHE A 350      -1.598  -5.882  53.735  1.00  5.050          N  
ATOM   5658  CA  PHE A 350      -2.249  -4.894  54.596  1.00  4.780          C  
ATOM   5659  C   PHE A 350      -2.502  -3.537  53.941  1.00  3.960          C  
ATOM   5660  O   PHE A 350      -1.717  -3.068  53.116  1.00  4.040          O  
ATOM   5661  CB  PHE A 350      -1.457  -4.710  55.882  1.00  6.800          C  
ATOM   5662  CG  PHE A 350      -1.579  -5.886  56.805  1.00  6.800          C  
ATOM   5663  CD1 PHE A 350      -0.520  -6.740  57.002  1.00  6.800          C  
ATOM   5664  CD2 PHE A 350      -2.768  -6.146  57.464  1.00  6.800          C  
ATOM   5665  CE1 PHE A 350      -0.628  -7.825  57.836  1.00  6.800          C  
ATOM   5666  CE2 PHE A 350      -2.881  -7.229  58.298  1.00  6.800          C  
ATOM   5667  CZ  PHE A 350      -1.807  -8.065  58.484  1.00  6.800          C  
ATOM   5668  H   PHE A 350      -0.610  -6.117  53.873  1.00  6.060          H  
ATOM   5669  HA  PHE A 350      -3.222  -5.300  54.869  1.00  5.740          H  
ATOM   5670 1HB  PHE A 350      -0.401  -4.576  55.634  1.00  8.160          H  
ATOM   5671 2HB  PHE A 350      -1.794  -3.815  56.403  1.00  8.160          H  
ATOM   5672  HD1 PHE A 350       0.405  -6.537  56.496  1.00  8.160          H  
ATOM   5673  HD2 PHE A 350      -3.621  -5.481  57.319  1.00  8.160          H  
ATOM   5674  HE1 PHE A 350       0.218  -8.492  57.991  1.00  8.160          H  
ATOM   5675  HE2 PHE A 350      -3.820  -7.426  58.817  1.00  8.160          H  
ATOM   5676  HZ  PHE A 350      -1.894  -8.916  59.149  1.00  8.160          H  
ATOM   5677  N   THR A 351      -3.610  -2.890  54.354  1.00  3.470          N  
ATOM   5678  CA  THR A 351      -4.024  -1.572  53.841  1.00  2.810          C  
ATOM   5679  C   THR A 351      -4.248  -0.496  54.925  1.00  2.030          C  
ATOM   5680  O   THR A 351      -4.251  -0.802  56.123  1.00  2.060          O  
ATOM   5681  CB  THR A 351      -5.326  -1.690  53.019  1.00  4.200          C  
ATOM   5682  OG1 THR A 351      -6.403  -2.118  53.879  1.00  4.200          O  
ATOM   5683  CG2 THR A 351      -5.141  -2.688  51.885  1.00  4.200          C  
ATOM   5684  H   THR A 351      -4.212  -3.338  55.030  1.00  4.160          H  
ATOM   5685  HA  THR A 351      -3.249  -1.230  53.174  1.00  3.370          H  
ATOM   5686  HB  THR A 351      -5.576  -0.718  52.598  1.00  5.040          H  
ATOM   5687  HG1 THR A 351      -6.704  -1.377  54.424  1.00  5.040          H  
ATOM   5688 1HG2 THR A 351      -6.061  -2.755  51.309  1.00  5.040          H  
ATOM   5689 2HG2 THR A 351      -4.330  -2.350  51.240  1.00  5.040          H  
ATOM   5690 3HG2 THR A 351      -4.897  -3.669  52.287  1.00  5.040          H  
ATOM   5691  N   VAL A 352      -4.470   0.769  54.474  1.00  1.800          N  
ATOM   5692  CA  VAL A 352      -4.764   1.948  55.338  1.00  1.370          C  
ATOM   5693  C   VAL A 352      -6.113   2.524  54.876  1.00  1.190          C  
ATOM   5694  O   VAL A 352      -6.593   2.128  53.816  1.00  1.660          O  
ATOM   5695  CB  VAL A 352      -3.646   3.022  55.292  1.00  2.090          C  
ATOM   5696  CG1 VAL A 352      -2.334   2.382  55.726  1.00  2.090          C  
ATOM   5697  CG2 VAL A 352      -3.543   3.660  53.934  1.00  2.090          C  
ATOM   5698  H   VAL A 352      -4.443   0.905  53.459  1.00  2.160          H  
ATOM   5699  HA  VAL A 352      -4.865   1.613  56.372  1.00  1.640          H  
ATOM   5700  HB  VAL A 352      -3.875   3.795  56.020  1.00  2.510          H  
ATOM   5701 1HG1 VAL A 352      -1.545   3.132  55.741  1.00  2.510          H  
ATOM   5702 2HG1 VAL A 352      -2.453   1.959  56.723  1.00  2.510          H  
ATOM   5703 3HG1 VAL A 352      -2.065   1.591  55.032  1.00  2.510          H  
ATOM   5704 1HG2 VAL A 352      -2.757   4.414  53.938  1.00  2.510          H  
ATOM   5705 2HG2 VAL A 352      -3.312   2.918  53.224  1.00  2.510          H  
ATOM   5706 3HG2 VAL A 352      -4.485   4.133  53.685  1.00  2.510          H  
ATOM   5707  N   SER A 353      -6.748   3.400  55.663  1.00  0.890          N  
ATOM   5708  CA  SER A 353      -8.093   3.852  55.287  1.00  0.780          C  
ATOM   5709  C   SER A 353      -8.270   5.181  54.576  1.00  0.740          C  
ATOM   5710  O   SER A 353      -7.758   6.232  54.983  1.00  0.930          O  
ATOM   5711  CB  SER A 353      -8.995   3.856  56.503  1.00  1.140          C  
ATOM   5712  OG  SER A 353     -10.269   4.372  56.180  1.00  1.140          O  
ATOM   5713  H   SER A 353      -6.325   3.725  56.523  1.00  1.070          H  
ATOM   5714  HA  SER A 353      -8.498   3.094  54.615  1.00  0.940          H  
ATOM   5715 1HB  SER A 353      -9.098   2.839  56.877  1.00  1.360          H  
ATOM   5716 2HB  SER A 353      -8.545   4.457  57.296  1.00  1.360          H  
ATOM   5717  HG  SER A 353     -10.823   4.172  56.945  1.00  1.360          H  
ATOM   5718  N   LEU A 354      -9.107   5.112  53.554  1.00  0.620          N  
ATOM   5719  CA  LEU A 354      -9.561   6.225  52.755  1.00  0.660          C  
ATOM   5720  C   LEU A 354     -10.283   7.266  53.591  1.00  0.730          C  
ATOM   5721  O   LEU A 354     -10.339   8.433  53.241  1.00  1.330          O  
ATOM   5722  CB  LEU A 354     -10.453   5.725  51.615  1.00  0.910          C  
ATOM   5723  CG  LEU A 354     -11.005   6.781  50.689  1.00  0.910          C  
ATOM   5724  CD1 LEU A 354      -9.905   7.549  50.090  1.00  0.910          C  
ATOM   5725  CD2 LEU A 354     -11.801   6.154  49.601  1.00  0.910          C  
ATOM   5726  H   LEU A 354      -9.428   4.181  53.289  1.00  0.740          H  
ATOM   5727  HA  LEU A 354      -8.678   6.683  52.335  1.00  0.790          H  
ATOM   5728 1HB  LEU A 354      -9.889   5.010  51.019  1.00  1.090          H  
ATOM   5729 2HB  LEU A 354     -11.291   5.214  52.051  1.00  1.090          H  
ATOM   5730  HG  LEU A 354     -11.650   7.423  51.232  1.00  1.090          H  
ATOM   5731 1HD1 LEU A 354     -10.334   8.255  49.451  1.00  1.090          H  
ATOM   5732 2HD1 LEU A 354      -9.323   8.062  50.827  1.00  1.090          H  
ATOM   5733 3HD1 LEU A 354      -9.278   6.878  49.538  1.00  1.090          H  
ATOM   5734 1HD2 LEU A 354     -12.205   6.938  48.944  1.00  1.090          H  
ATOM   5735 2HD2 LEU A 354     -11.168   5.493  49.028  1.00  1.090          H  
ATOM   5736 3HD2 LEU A 354     -12.614   5.606  50.041  1.00  1.090          H  
ATOM   5737  N   TRP A 355     -10.894   6.847  54.680  1.00  0.640          N  
ATOM   5738  CA  TRP A 355     -11.668   7.747  55.517  1.00  0.710          C  
ATOM   5739  C   TRP A 355     -10.852   8.940  56.036  1.00  0.610          C  
ATOM   5740  O   TRP A 355     -11.387  10.031  56.220  1.00  0.650          O  
ATOM   5741  CB  TRP A 355     -12.297   6.996  56.683  1.00  0.970          C  
ATOM   5742  CG  TRP A 355     -13.247   7.846  57.410  1.00  0.970          C  
ATOM   5743  CD1 TRP A 355     -14.520   8.042  57.043  1.00  0.970          C  
ATOM   5744  CD2 TRP A 355     -13.052   8.620  58.608  1.00  0.970          C  
ATOM   5745  NE1 TRP A 355     -15.139   8.894  57.901  1.00  0.970          N  
ATOM   5746  CE2 TRP A 355     -14.260   9.258  58.873  1.00  0.970          C  
ATOM   5747  CE3 TRP A 355     -11.974   8.825  59.453  1.00  0.970          C  
ATOM   5748  CZ2 TRP A 355     -14.426  10.096  59.956  1.00  0.970          C  
ATOM   5749  CZ3 TRP A 355     -12.130   9.662  60.540  1.00  0.970          C  
ATOM   5750  CH2 TRP A 355     -13.327  10.285  60.790  1.00  0.970          C  
ATOM   5751  H   TRP A 355     -10.782   5.873  54.959  1.00  0.770          H  
ATOM   5752  HA  TRP A 355     -12.481   8.144  54.910  1.00  0.850          H  
ATOM   5753 1HB  TRP A 355     -12.815   6.111  56.320  1.00  1.160          H  
ATOM   5754 2HB  TRP A 355     -11.518   6.672  57.372  1.00  1.160          H  
ATOM   5755  HD1 TRP A 355     -14.978   7.596  56.169  1.00  1.160          H  
ATOM   5756  HE1 TRP A 355     -16.115   9.207  57.797  1.00  1.160          H  
ATOM   5757  HE3 TRP A 355     -11.018   8.341  59.263  1.00  1.160          H  
ATOM   5758  HZ2 TRP A 355     -15.373  10.597  60.160  1.00  1.160          H  
ATOM   5759  HZ3 TRP A 355     -11.265   9.811  61.189  1.00  1.160          H  
ATOM   5760  HH2 TRP A 355     -13.415  10.940  61.656  1.00  1.160          H  
ATOM   5761  N   ASP A 356      -9.559   8.738  56.309  1.00  0.570          N  
ATOM   5762  CA  ASP A 356      -8.724   9.787  56.887  1.00  0.630          C  
ATOM   5763  C   ASP A 356      -8.063  10.668  55.832  1.00  0.580          C  
ATOM   5764  O   ASP A 356      -7.283  11.573  56.146  1.00  0.820          O  
ATOM   5765  CB  ASP A 356      -7.608   9.141  57.709  1.00  0.860          C  
ATOM   5766  CG  ASP A 356      -8.072   8.425  58.964  1.00  0.860          C  
ATOM   5767  OD1 ASP A 356      -8.774   9.000  59.759  1.00  0.860          O  
ATOM   5768  OD2 ASP A 356      -7.716   7.284  59.103  1.00  0.860          O  
ATOM   5769  H   ASP A 356      -9.109   7.836  56.116  1.00  0.680          H  
ATOM   5770  HA  ASP A 356      -9.346  10.410  57.530  1.00  0.760          H  
ATOM   5771 1HB  ASP A 356      -7.086   8.417  57.075  1.00  1.030          H  
ATOM   5772 2HB  ASP A 356      -6.884   9.902  57.994  1.00  1.030          H  
ATOM   5773  N   CYS A 357      -8.346  10.416  54.573  1.00  0.480          N  
ATOM   5774  CA  CYS A 357      -7.678  11.141  53.514  1.00  0.460          C  
ATOM   5775  C   CYS A 357      -8.350  12.471  53.135  1.00  0.370          C  
ATOM   5776  O   CYS A 357      -9.129  12.560  52.179  1.00  0.360          O  
ATOM   5777  CB  CYS A 357      -7.551  10.223  52.334  1.00  0.650          C  
ATOM   5778  SG  CYS A 357      -6.601   8.744  52.679  1.00  0.650          S  
ATOM   5779  H   CYS A 357      -9.031   9.692  54.327  1.00  0.580          H  
ATOM   5780  HA  CYS A 357      -6.669  11.367  53.856  1.00  0.550          H  
ATOM   5781 1HB  CYS A 357      -8.542   9.925  52.014  1.00  0.780          H  
ATOM   5782 2HB  CYS A 357      -7.049  10.748  51.546  1.00  0.780          H  
ATOM   5783  HG  CYS A 357      -7.371   8.297  53.675  1.00  0.780          H  
ATOM   5784  N   ASP A 358      -8.020  13.526  53.886  1.00  0.390          N  
ATOM   5785  CA  ASP A 358      -8.642  14.842  53.714  1.00  0.420          C  
ATOM   5786  C   ASP A 358      -8.078  15.663  52.545  1.00  0.470          C  
ATOM   5787  O   ASP A 358      -8.526  16.780  52.279  1.00  0.530          O  
ATOM   5788  CB  ASP A 358      -8.500  15.621  55.014  1.00  0.580          C  
ATOM   5789  CG  ASP A 358      -7.036  15.783  55.388  1.00  0.580          C  
ATOM   5790  OD1 ASP A 358      -6.258  14.911  54.999  1.00  0.580          O  
ATOM   5791  OD2 ASP A 358      -6.693  16.738  56.045  1.00  0.580          O  
ATOM   5792  H   ASP A 358      -7.328  13.404  54.649  1.00  0.470          H  
ATOM   5793  HA  ASP A 358      -9.702  14.683  53.524  1.00  0.500          H  
ATOM   5794 1HB  ASP A 358      -8.955  16.605  54.907  1.00  0.690          H  
ATOM   5795 2HB  ASP A 358      -9.018  15.094  55.817  1.00  0.690          H  
ATOM   5796  N   ARG A 359      -7.079  15.112  51.882  1.00  0.500          N  
ATOM   5797  CA  ARG A 359      -6.450  15.708  50.716  1.00  0.580          C  
ATOM   5798  C   ARG A 359      -7.424  15.728  49.540  1.00  0.470          C  
ATOM   5799  O   ARG A 359      -8.230  14.806  49.389  1.00  0.370          O  
ATOM   5800  CB  ARG A 359      -5.177  14.937  50.369  1.00  0.780          C  
ATOM   5801  CG  ARG A 359      -5.370  13.459  49.949  1.00  0.780          C  
ATOM   5802  CD  ARG A 359      -4.045  12.750  49.774  1.00  0.780          C  
ATOM   5803  NE  ARG A 359      -3.338  12.591  51.068  1.00  0.780          N  
ATOM   5804  CZ  ARG A 359      -2.050  12.173  51.240  1.00  0.780          C  
ATOM   5805  NH1 ARG A 359      -1.292  11.844  50.214  1.00  0.780          N  
ATOM   5806  NH2 ARG A 359      -1.554  12.098  52.469  1.00  0.780          N  
ATOM   5807  H   ARG A 359      -6.769  14.219  52.228  1.00  0.600          H  
ATOM   5808  HA  ARG A 359      -6.175  16.734  50.959  1.00  0.700          H  
ATOM   5809 1HB  ARG A 359      -4.667  15.438  49.547  1.00  0.940          H  
ATOM   5810 2HB  ARG A 359      -4.505  14.955  51.226  1.00  0.940          H  
ATOM   5811 1HG  ARG A 359      -5.948  12.932  50.705  1.00  0.940          H  
ATOM   5812 2HG  ARG A 359      -5.902  13.417  48.993  1.00  0.940          H  
ATOM   5813 1HD  ARG A 359      -4.218  11.759  49.353  1.00  0.940          H  
ATOM   5814 2HD  ARG A 359      -3.412  13.323  49.098  1.00  0.940          H  
ATOM   5815  HE  ARG A 359      -3.854  12.823  51.904  1.00  0.940          H  
ATOM   5816 1HH1 ARG A 359      -1.661  11.883  49.255  1.00  0.940          H  
ATOM   5817 2HH1 ARG A 359      -0.341  11.541  50.361  1.00  0.940          H  
ATOM   5818 1HH2 ARG A 359      -2.127  12.350  53.265  1.00  0.940          H  
ATOM   5819 2HH2 ARG A 359      -0.604  11.790  52.612  1.00  0.940          H  
ATOM   5820  N   LYS A 360      -7.351  16.766  48.710  1.00  0.510          N  
ATOM   5821  CA  LYS A 360      -8.223  16.867  47.537  1.00  0.420          C  
ATOM   5822  C   LYS A 360      -7.825  15.905  46.432  1.00  0.370          C  
ATOM   5823  O   LYS A 360      -6.635  15.649  46.225  1.00  0.410          O  
ATOM   5824  CB  LYS A 360      -8.217  18.287  46.987  1.00  0.620          C  
ATOM   5825  CG  LYS A 360      -8.868  19.328  47.886  1.00  0.620          C  
ATOM   5826  CD  LYS A 360      -8.775  20.706  47.243  1.00  0.620          C  
ATOM   5827  CE  LYS A 360      -9.428  21.793  48.078  1.00  0.620          C  
ATOM   5828  NZ  LYS A 360      -9.211  23.150  47.479  1.00  0.620          N  
ATOM   5829  H   LYS A 360      -6.673  17.491  48.900  1.00  0.610          H  
ATOM   5830  HA  LYS A 360      -9.234  16.633  47.828  1.00  0.500          H  
ATOM   5831 1HB  LYS A 360      -7.198  18.598  46.792  1.00  0.750          H  
ATOM   5832 2HB  LYS A 360      -8.745  18.299  46.025  1.00  0.750          H  
ATOM   5833 1HG  LYS A 360      -9.922  19.066  48.027  1.00  0.750          H  
ATOM   5834 2HG  LYS A 360      -8.379  19.338  48.858  1.00  0.750          H  
ATOM   5835 1HD  LYS A 360      -7.728  20.964  47.081  1.00  0.750          H  
ATOM   5836 2HD  LYS A 360      -9.272  20.675  46.269  1.00  0.750          H  
ATOM   5837 1HE  LYS A 360     -10.498  21.598  48.130  1.00  0.750          H  
ATOM   5838 2HE  LYS A 360      -9.015  21.780  49.086  1.00  0.750          H  
ATOM   5839 1HZ  LYS A 360      -9.663  23.850  48.046  1.00  0.750          H  
ATOM   5840 2HZ  LYS A 360      -8.211  23.347  47.438  1.00  0.750          H  
ATOM   5841 3HZ  LYS A 360      -9.596  23.175  46.539  1.00  0.750          H  
ATOM   5842  N   PHE A 361      -8.819  15.363  45.724  1.00  0.300          N  
ATOM   5843  CA  PHE A 361      -8.545  14.542  44.552  1.00  0.260          C  
ATOM   5844  C   PHE A 361      -7.984  15.379  43.416  1.00  0.260          C  
ATOM   5845  O   PHE A 361      -8.503  16.462  43.110  1.00  0.290          O  
ATOM   5846  CB  PHE A 361      -9.793  13.803  44.090  1.00  0.380          C  
ATOM   5847  CG  PHE A 361      -9.610  13.025  42.788  1.00  0.380          C  
ATOM   5848  CD1 PHE A 361      -8.918  11.835  42.672  1.00  0.380          C  
ATOM   5849  CD2 PHE A 361     -10.161  13.530  41.679  1.00  0.380          C  
ATOM   5850  CE1 PHE A 361      -8.813  11.201  41.475  1.00  0.380          C  
ATOM   5851  CE2 PHE A 361     -10.082  12.906  40.481  1.00  0.380          C  
ATOM   5852  CZ  PHE A 361      -9.406  11.736  40.376  1.00  0.380          C  
ATOM   5853  H   PHE A 361      -9.796  15.553  45.977  1.00  0.360          H  
ATOM   5854  HA  PHE A 361      -7.799  13.805  44.826  1.00  0.310          H  
ATOM   5855 1HB  PHE A 361     -10.108  13.106  44.866  1.00  0.460          H  
ATOM   5856 2HB  PHE A 361     -10.607  14.519  43.958  1.00  0.460          H  
ATOM   5857  HD1 PHE A 361      -8.447  11.404  43.511  1.00  0.460          H  
ATOM   5858  HD2 PHE A 361     -10.679  14.465  41.771  1.00  0.460          H  
ATOM   5859  HE1 PHE A 361      -8.256  10.267  41.404  1.00  0.460          H  
ATOM   5860  HE2 PHE A 361     -10.554  13.353  39.606  1.00  0.460          H  
ATOM   5861  HZ  PHE A 361      -9.333  11.236  39.420  1.00  0.460          H  
ATOM   5862  N   ARG A 362      -6.917  14.889  42.786  1.00  0.260          N  
ATOM   5863  CA  ARG A 362      -6.343  15.610  41.665  1.00  0.280          C  
ATOM   5864  C   ARG A 362      -6.018  14.672  40.496  1.00  0.350          C  
ATOM   5865  O   ARG A 362      -5.636  13.518  40.700  1.00  0.470          O  
ATOM   5866  CB  ARG A 362      -5.091  16.369  42.102  1.00  0.380          C  
ATOM   5867  CG  ARG A 362      -5.320  17.435  43.185  1.00  0.380          C  
ATOM   5868  CD  ARG A 362      -4.101  18.217  43.500  1.00  0.380          C  
ATOM   5869  NE  ARG A 362      -4.391  19.316  44.451  1.00  0.380          N  
ATOM   5870  CZ  ARG A 362      -4.413  19.219  45.795  1.00  0.380          C  
ATOM   5871  NH1 ARG A 362      -4.172  18.086  46.419  1.00  0.380          N  
ATOM   5872  NH2 ARG A 362      -4.691  20.295  46.495  1.00  0.380          N  
ATOM   5873  H   ARG A 362      -6.504  14.012  43.087  1.00  0.310          H  
ATOM   5874  HA  ARG A 362      -7.073  16.335  41.318  1.00  0.340          H  
ATOM   5875 1HB  ARG A 362      -4.327  15.675  42.446  1.00  0.460          H  
ATOM   5876 2HB  ARG A 362      -4.703  16.905  41.255  1.00  0.460          H  
ATOM   5877 1HG  ARG A 362      -6.075  18.114  42.873  1.00  0.460          H  
ATOM   5878 2HG  ARG A 362      -5.645  16.949  44.102  1.00  0.460          H  
ATOM   5879 1HD  ARG A 362      -3.339  17.570  43.929  1.00  0.460          H  
ATOM   5880 2HD  ARG A 362      -3.720  18.661  42.579  1.00  0.460          H  
ATOM   5881  HE  ARG A 362      -4.629  20.252  44.074  1.00  0.460          H  
ATOM   5882 1HH1 ARG A 362      -3.973  17.243  45.904  1.00  0.460          H  
ATOM   5883 2HH1 ARG A 362      -4.210  18.062  47.421  1.00  0.460          H  
ATOM   5884 1HH2 ARG A 362      -4.884  21.176  45.992  1.00  0.460          H  
ATOM   5885 2HH2 ARG A 362      -4.732  20.246  47.496  1.00  0.460          H  
ATOM   5886  N   VAL A 363      -6.141  15.198  39.277  1.00  0.300          N  
ATOM   5887  CA  VAL A 363      -5.804  14.466  38.043  1.00  0.330          C  
ATOM   5888  C   VAL A 363      -4.807  15.220  37.191  1.00  0.310          C  
ATOM   5889  O   VAL A 363      -5.058  16.374  36.855  1.00  0.280          O  
ATOM   5890  CB  VAL A 363      -7.069  14.285  37.166  1.00  0.450          C  
ATOM   5891  CG1 VAL A 363      -6.753  13.562  35.848  1.00  0.450          C  
ATOM   5892  CG2 VAL A 363      -8.063  13.534  37.921  1.00  0.450          C  
ATOM   5893  H   VAL A 363      -6.476  16.167  39.226  1.00  0.360          H  
ATOM   5894  HA  VAL A 363      -5.379  13.494  38.308  1.00  0.400          H  
ATOM   5895  HB  VAL A 363      -7.463  15.268  36.911  1.00  0.540          H  
ATOM   5896 1HG1 VAL A 363      -7.661  13.463  35.259  1.00  0.540          H  
ATOM   5897 2HG1 VAL A 363      -6.020  14.113  35.263  1.00  0.540          H  
ATOM   5898 3HG1 VAL A 363      -6.362  12.581  36.084  1.00  0.540          H  
ATOM   5899 1HG2 VAL A 363      -8.963  13.425  37.336  1.00  0.540          H  
ATOM   5900 2HG2 VAL A 363      -7.661  12.565  38.164  1.00  0.540          H  
ATOM   5901 3HG2 VAL A 363      -8.284  14.066  38.825  1.00  0.540          H  
ATOM   5902  N   LYS A 364      -3.692  14.605  36.812  1.00  0.350          N  
ATOM   5903  CA  LYS A 364      -2.799  15.334  35.930  1.00  0.360          C  
ATOM   5904  C   LYS A 364      -3.057  14.913  34.511  1.00  0.320          C  
ATOM   5905  O   LYS A 364      -2.941  13.734  34.160  1.00  0.320          O  
ATOM   5906  CB  LYS A 364      -1.332  15.114  36.222  1.00  0.500          C  
ATOM   5907  CG  LYS A 364      -0.365  16.012  35.420  1.00  0.500          C  
ATOM   5908  CD  LYS A 364       1.089  15.763  35.825  1.00  0.500          C  
ATOM   5909  CE  LYS A 364       2.050  16.702  35.098  1.00  0.500          C  
ATOM   5910  NZ  LYS A 364       3.476  16.492  35.524  1.00  0.500          N  
ATOM   5911  H   LYS A 364      -3.471  13.658  37.128  1.00  0.420          H  
ATOM   5912  HA  LYS A 364      -3.003  16.388  36.001  1.00  0.430          H  
ATOM   5913 1HB  LYS A 364      -1.135  15.210  37.234  1.00  0.600          H  
ATOM   5914 2HB  LYS A 364      -1.115  14.139  35.953  1.00  0.600          H  
ATOM   5915 1HG  LYS A 364      -0.477  15.825  34.350  1.00  0.600          H  
ATOM   5916 2HG  LYS A 364      -0.614  17.057  35.612  1.00  0.600          H  
ATOM   5917 1HD  LYS A 364       1.198  15.901  36.895  1.00  0.600          H  
ATOM   5918 2HD  LYS A 364       1.351  14.732  35.582  1.00  0.600          H  
ATOM   5919 1HE  LYS A 364       1.974  16.527  34.026  1.00  0.600          H  
ATOM   5920 2HE  LYS A 364       1.764  17.735  35.307  1.00  0.600          H  
ATOM   5921 1HZ  LYS A 364       4.078  17.132  35.021  1.00  0.600          H  
ATOM   5922 2HZ  LYS A 364       3.559  16.664  36.518  1.00  0.600          H  
ATOM   5923 3HZ  LYS A 364       3.756  15.542  35.323  1.00  0.600          H  
ATOM   5924  N   ILE A 365      -3.338  15.881  33.677  1.00  0.320          N  
ATOM   5925  CA  ILE A 365      -3.519  15.609  32.276  1.00  0.330          C  
ATOM   5926  C   ILE A 365      -2.216  15.954  31.626  1.00  0.310          C  
ATOM   5927  O   ILE A 365      -1.775  17.109  31.645  1.00  0.350          O  
ATOM   5928  CB  ILE A 365      -4.706  16.396  31.705  1.00  0.460          C  
ATOM   5929  CG1 ILE A 365      -5.979  15.916  32.458  1.00  0.460          C  
ATOM   5930  CG2 ILE A 365      -4.785  16.246  30.159  1.00  0.460          C  
ATOM   5931  CD1 ILE A 365      -7.176  16.716  32.229  1.00  0.460          C  
ATOM   5932  H   ILE A 365      -3.406  16.836  34.041  1.00  0.380          H  
ATOM   5933  HA  ILE A 365      -3.702  14.547  32.128  1.00  0.400          H  
ATOM   5934  HB  ILE A 365      -4.580  17.446  31.949  1.00  0.550          H  
ATOM   5935 1HG1 ILE A 365      -6.189  14.903  32.157  1.00  0.550          H  
ATOM   5936 2HG1 ILE A 365      -5.782  15.927  33.532  1.00  0.550          H  
ATOM   5937 1HG2 ILE A 365      -5.619  16.818  29.767  1.00  0.550          H  
ATOM   5938 2HG2 ILE A 365      -3.864  16.617  29.703  1.00  0.550          H  
ATOM   5939 3HG2 ILE A 365      -4.910  15.197  29.906  1.00  0.550          H  
ATOM   5940 1HD1 ILE A 365      -8.005  16.296  32.797  1.00  0.550          H  
ATOM   5941 2HD1 ILE A 365      -6.978  17.724  32.559  1.00  0.550          H  
ATOM   5942 3HD1 ILE A 365      -7.420  16.719  31.203  1.00  0.550          H  
ATOM   5943  N   ARG A 366      -1.549  14.942  31.095  1.00  0.300          N  
ATOM   5944  CA  ARG A 366      -0.249  15.190  30.538  1.00  0.320          C  
ATOM   5945  C   ARG A 366      -0.436  15.596  29.098  1.00  0.330          C  
ATOM   5946  O   ARG A 366      -0.015  16.690  28.711  1.00  0.360          O  
ATOM   5947  CB  ARG A 366       0.633  13.965  30.692  1.00  0.440          C  
ATOM   5948  CG  ARG A 366       0.970  13.657  32.150  1.00  0.440          C  
ATOM   5949  CD  ARG A 366       1.802  12.445  32.306  1.00  0.440          C  
ATOM   5950  NE  ARG A 366       3.154  12.641  31.774  1.00  0.440          N  
ATOM   5951  CZ  ARG A 366       4.070  11.665  31.582  1.00  0.440          C  
ATOM   5952  NH1 ARG A 366       3.777  10.415  31.863  1.00  0.440          N  
ATOM   5953  NH2 ARG A 366       5.270  11.977  31.109  1.00  0.440          N  
ATOM   5954  H   ARG A 366      -1.940  13.994  31.075  1.00  0.360          H  
ATOM   5955  HA  ARG A 366       0.222  16.006  31.078  1.00  0.380          H  
ATOM   5956 1HB  ARG A 366       0.137  13.099  30.279  1.00  0.530          H  
ATOM   5957 2HB  ARG A 366       1.563  14.109  30.145  1.00  0.530          H  
ATOM   5958 1HG  ARG A 366       1.509  14.499  32.575  1.00  0.530          H  
ATOM   5959 2HG  ARG A 366       0.041  13.504  32.710  1.00  0.530          H  
ATOM   5960 1HD  ARG A 366       1.879  12.198  33.368  1.00  0.530          H  
ATOM   5961 2HD  ARG A 366       1.332  11.622  31.777  1.00  0.530          H  
ATOM   5962  HE  ARG A 366       3.431  13.586  31.545  1.00  0.530          H  
ATOM   5963 1HH1 ARG A 366       2.863  10.176  32.216  1.00  0.530          H  
ATOM   5964 2HH1 ARG A 366       4.468   9.683  31.728  1.00  0.530          H  
ATOM   5965 1HH2 ARG A 366       5.496  12.940  30.895  1.00  0.530          H  
ATOM   5966 2HH2 ARG A 366       5.961  11.253  30.968  1.00  0.530          H  
ATOM   5967  N   GLY A 367      -1.187  14.788  28.342  1.00  0.320          N  
ATOM   5968  CA  GLY A 367      -1.384  15.113  26.928  1.00  0.340          C  
ATOM   5969  C   GLY A 367      -2.172  14.107  26.098  1.00  0.330          C  
ATOM   5970  O   GLY A 367      -2.511  13.007  26.547  1.00  0.330          O  
ATOM   5971  H   GLY A 367      -1.562  13.935  28.768  1.00  0.380          H  
ATOM   5972 1HA  GLY A 367      -1.869  16.079  26.851  1.00  0.410          H  
ATOM   5973 2HA  GLY A 367      -0.411  15.237  26.472  1.00  0.410          H  
ATOM   5974  N   ILE A 368      -2.451  14.500  24.849  1.00  0.320          N  
ATOM   5975  CA  ILE A 368      -3.226  13.670  23.932  1.00  0.310          C  
ATOM   5976  C   ILE A 368      -2.474  13.326  22.632  1.00  0.270          C  
ATOM   5977  O   ILE A 368      -1.965  14.203  21.921  1.00  0.310          O  
ATOM   5978  CB  ILE A 368      -4.506  14.385  23.459  1.00  0.440          C  
ATOM   5979  CG1 ILE A 368      -5.394  14.850  24.578  1.00  0.440          C  
ATOM   5980  CG2 ILE A 368      -5.349  13.329  22.708  1.00  0.440          C  
ATOM   5981  CD1 ILE A 368      -6.385  15.913  24.068  1.00  0.440          C  
ATOM   5982  H   ILE A 368      -2.114  15.419  24.556  1.00  0.380          H  
ATOM   5983  HA  ILE A 368      -3.484  12.746  24.436  1.00  0.370          H  
ATOM   5984  HB  ILE A 368      -4.258  15.220  22.815  1.00  0.530          H  
ATOM   5985 1HG1 ILE A 368      -5.954  14.006  24.975  1.00  0.530          H  
ATOM   5986 2HG1 ILE A 368      -4.802  15.250  25.376  1.00  0.530          H  
ATOM   5987 1HG2 ILE A 368      -6.255  13.762  22.345  1.00  0.530          H  
ATOM   5988 2HG2 ILE A 368      -4.833  12.919  21.880  1.00  0.530          H  
ATOM   5989 3HG2 ILE A 368      -5.592  12.514  23.393  1.00  0.530          H  
ATOM   5990 1HD1 ILE A 368      -7.013  16.244  24.873  1.00  0.530          H  
ATOM   5991 2HD1 ILE A 368      -5.821  16.741  23.679  1.00  0.530          H  
ATOM   5992 3HD1 ILE A 368      -7.004  15.552  23.282  1.00  0.530          H  
ATOM   5993  N   ASP A 369      -2.458  12.037  22.312  1.00  0.260          N  
ATOM   5994  CA  ASP A 369      -1.922  11.477  21.066  1.00  0.290          C  
ATOM   5995  C   ASP A 369      -3.071  11.485  20.037  1.00  0.280          C  
ATOM   5996  O   ASP A 369      -4.059  10.753  20.202  1.00  0.270          O  
ATOM   5997  CB  ASP A 369      -1.395  10.057  21.318  1.00  0.390          C  
ATOM   5998  CG  ASP A 369      -0.728   9.361  20.121  1.00  0.390          C  
ATOM   5999  OD1 ASP A 369      -0.910   9.793  19.012  1.00  0.390          O  
ATOM   6000  OD2 ASP A 369      -0.031   8.394  20.343  1.00  0.390          O  
ATOM   6001  H   ASP A 369      -2.875  11.405  22.999  1.00  0.310          H  
ATOM   6002  HA  ASP A 369      -1.114  12.111  20.697  1.00  0.350          H  
ATOM   6003 1HB  ASP A 369      -0.689  10.078  22.146  1.00  0.470          H  
ATOM   6004 2HB  ASP A 369      -2.226   9.448  21.632  1.00  0.470          H  
ATOM   6005  N   ILE A 370      -3.025  12.394  19.047  1.00  0.340          N  
ATOM   6006  CA  ILE A 370      -4.142  12.573  18.125  1.00  0.430          C  
ATOM   6007  C   ILE A 370      -3.798  12.175  16.663  1.00  0.420          C  
ATOM   6008  O   ILE A 370      -3.244  12.984  15.927  1.00  0.660          O  
ATOM   6009  CB  ILE A 370      -4.547  14.067  18.146  1.00  0.570          C  
ATOM   6010  CG1 ILE A 370      -4.910  14.482  19.586  1.00  0.570          C  
ATOM   6011  CG2 ILE A 370      -5.640  14.319  17.185  1.00  0.570          C  
ATOM   6012  CD1 ILE A 370      -5.208  15.952  19.824  1.00  0.570          C  
ATOM   6013  H   ILE A 370      -2.192  12.980  18.911  1.00  0.410          H  
ATOM   6014  HA  ILE A 370      -4.973  11.995  18.500  1.00  0.520          H  
ATOM   6015  HB  ILE A 370      -3.690  14.671  17.857  1.00  0.680          H  
ATOM   6016 1HG1 ILE A 370      -5.740  13.905  19.902  1.00  0.680          H  
ATOM   6017 2HG1 ILE A 370      -4.061  14.252  20.212  1.00  0.680          H  
ATOM   6018 1HG2 ILE A 370      -5.883  15.367  17.180  1.00  0.680          H  
ATOM   6019 2HG2 ILE A 370      -5.312  14.055  16.232  1.00  0.680          H  
ATOM   6020 3HG2 ILE A 370      -6.505  13.740  17.425  1.00  0.680          H  
ATOM   6021 1HD1 ILE A 370      -5.418  16.114  20.877  1.00  0.680          H  
ATOM   6022 2HD1 ILE A 370      -4.346  16.536  19.537  1.00  0.680          H  
ATOM   6023 3HD1 ILE A 370      -6.056  16.265  19.249  1.00  0.680          H  
ATOM   6024  N   PRO A 371      -4.210  10.995  16.161  1.00  0.590          N  
ATOM   6025  CA  PRO A 371      -3.848  10.509  14.832  1.00  0.720          C  
ATOM   6026  C   PRO A 371      -4.445  11.267  13.635  1.00  0.780          C  
ATOM   6027  O   PRO A 371      -3.917  11.184  12.521  1.00  1.460          O  
ATOM   6028  CB  PRO A 371      -4.358   9.064  14.880  1.00  1.080          C  
ATOM   6029  CG  PRO A 371      -5.470   9.065  15.910  1.00  1.080          C  
ATOM   6030  CD  PRO A 371      -5.087  10.104  16.931  1.00  1.080          C  
ATOM   6031  HA  PRO A 371      -2.750  10.514  14.757  1.00  0.860          H  
ATOM   6032 1HB  PRO A 371      -4.709   8.757  13.883  1.00  1.300          H  
ATOM   6033 2HB  PRO A 371      -3.536   8.384  15.152  1.00  1.300          H  
ATOM   6034 1HG  PRO A 371      -6.449   9.245  15.436  1.00  1.300          H  
ATOM   6035 2HG  PRO A 371      -5.535   8.064  16.373  1.00  1.300          H  
ATOM   6036 1HD  PRO A 371      -6.012  10.611  17.245  1.00  1.300          H  
ATOM   6037 2HD  PRO A 371      -4.542   9.645  17.781  1.00  1.300          H  
ATOM   6038  N   VAL A 372      -5.555  11.961  13.839  1.00  0.870          N  
ATOM   6039  CA  VAL A 372      -6.197  12.690  12.753  1.00  1.360          C  
ATOM   6040  C   VAL A 372      -6.687  14.057  13.206  1.00  1.280          C  
ATOM   6041  O   VAL A 372      -6.101  14.500  14.174  1.00  1.720          O  
ATOM   6042  CB  VAL A 372      -7.399  11.885  12.204  1.00  1.710          C  
ATOM   6043  CG1 VAL A 372      -6.941  10.558  11.611  1.00  1.710          C  
ATOM   6044  CG2 VAL A 372      -8.395  11.623  13.342  1.00  1.710          C  
ATOM   6045  H   VAL A 372      -5.972  12.011  14.755  1.00  1.040          H  
ATOM   6046  HA  VAL A 372      -5.464  12.822  11.963  1.00  1.630          H  
ATOM   6047  HB  VAL A 372      -7.878  12.456  11.415  1.00  2.050          H  
ATOM   6048 1HG1 VAL A 372      -7.801  10.019  11.218  1.00  2.050          H  
ATOM   6049 2HG1 VAL A 372      -6.232  10.750  10.804  1.00  2.050          H  
ATOM   6050 3HG1 VAL A 372      -6.466   9.950  12.370  1.00  2.050          H  
ATOM   6051 1HG2 VAL A 372      -9.246  11.065  12.955  1.00  2.050          H  
ATOM   6052 2HG2 VAL A 372      -7.912  11.038  14.124  1.00  2.050          H  
ATOM   6053 3HG2 VAL A 372      -8.747  12.562  13.763  1.00  2.050          H  
ATOM   6054  N   LEU A 373      -6.936  14.960  12.271  1.00  1.210          N  
ATOM   6055  CA  LEU A 373      -6.015  15.392  11.229  1.00  1.390          C  
ATOM   6056  C   LEU A 373      -6.485  16.848  11.115  1.00  1.320          C  
ATOM   6057  O   LEU A 373      -7.559  17.071  10.578  1.00  1.530          O  
ATOM   6058  CB  LEU A 373      -6.230  14.682   9.878  1.00  1.870          C  
ATOM   6059  CG  LEU A 373      -5.099  14.848   8.825  1.00  1.870          C  
ATOM   6060  CD1 LEU A 373      -5.258  13.745   7.789  1.00  1.870          C  
ATOM   6061  CD2 LEU A 373      -5.151  16.232   8.167  1.00  1.870          C  
ATOM   6062  H   LEU A 373      -7.880  14.891  11.917  1.00  1.450          H  
ATOM   6063  HA  LEU A 373      -4.983  15.286  11.537  1.00  1.670          H  
ATOM   6064 1HB  LEU A 373      -6.359  13.629  10.029  1.00  2.250          H  
ATOM   6065 2HB  LEU A 373      -7.144  15.066   9.430  1.00  2.250          H  
ATOM   6066  HG  LEU A 373      -4.129  14.719   9.305  1.00  2.250          H  
ATOM   6067 1HD1 LEU A 373      -4.461  13.824   7.048  1.00  2.250          H  
ATOM   6068 2HD1 LEU A 373      -5.199  12.771   8.280  1.00  2.250          H  
ATOM   6069 3HD1 LEU A 373      -6.223  13.845   7.295  1.00  2.250          H  
ATOM   6070 1HD2 LEU A 373      -4.358  16.309   7.425  1.00  2.250          H  
ATOM   6071 2HD2 LEU A 373      -6.101  16.363   7.690  1.00  2.250          H  
ATOM   6072 3HD2 LEU A 373      -5.013  17.018   8.895  1.00  2.250          H  
ATOM   6073  N   PRO A 374      -5.738  17.839  11.639  1.00  1.890          N  
ATOM   6074  CA  PRO A 374      -6.059  19.265  11.647  1.00  2.260          C  
ATOM   6075  C   PRO A 374      -6.205  19.864  10.258  1.00  2.040          C  
ATOM   6076  O   PRO A 374      -5.426  19.544   9.359  1.00  2.630          O  
ATOM   6077  CB  PRO A 374      -4.833  19.865  12.336  1.00  3.390          C  
ATOM   6078  CG  PRO A 374      -4.248  18.736  13.134  1.00  3.390          C  
ATOM   6079  CD  PRO A 374      -4.503  17.503  12.353  1.00  3.390          C  
ATOM   6080  HA  PRO A 374      -6.976  19.437  12.239  1.00  2.710          H  
ATOM   6081 1HB  PRO A 374      -4.144  20.275  11.585  1.00  4.070          H  
ATOM   6082 2HB  PRO A 374      -5.142  20.710  12.979  1.00  4.070          H  
ATOM   6083 1HG  PRO A 374      -3.175  18.907  13.281  1.00  4.070          H  
ATOM   6084 2HG  PRO A 374      -4.720  18.700  14.129  1.00  4.070          H  
ATOM   6085 1HD  PRO A 374      -3.681  17.291  11.649  1.00  4.070          H  
ATOM   6086 2HD  PRO A 374      -4.664  16.697  13.095  1.00  4.070          H  
ATOM   6087  N   ARG A 375      -7.106  20.814  10.124  1.00  1.900          N  
ATOM   6088  CA  ARG A 375      -7.319  21.516   8.876  1.00  1.920          C  
ATOM   6089  C   ARG A 375      -7.166  23.015   9.115  1.00  2.370          C  
ATOM   6090  O   ARG A 375      -7.249  23.492  10.251  1.00  2.970          O  
ATOM   6091  CB  ARG A 375      -8.699  21.197   8.323  1.00  2.680          C  
ATOM   6092  CG  ARG A 375      -8.981  19.683   8.104  1.00  2.680          C  
ATOM   6093  CD  ARG A 375      -8.214  19.083   6.978  1.00  2.680          C  
ATOM   6094  NE  ARG A 375      -8.557  17.676   6.799  1.00  2.680          N  
ATOM   6095  CZ  ARG A 375      -8.082  16.871   5.825  1.00  2.680          C  
ATOM   6096  NH1 ARG A 375      -7.240  17.336   4.922  1.00  2.680          N  
ATOM   6097  NH2 ARG A 375      -8.464  15.604   5.781  1.00  2.680          N  
ATOM   6098  H   ARG A 375      -7.720  21.013  10.918  1.00  2.280          H  
ATOM   6099  HA  ARG A 375      -6.564  21.206   8.156  1.00  2.300          H  
ATOM   6100 1HB  ARG A 375      -9.455  21.573   9.017  1.00  3.220          H  
ATOM   6101 2HB  ARG A 375      -8.843  21.709   7.374  1.00  3.220          H  
ATOM   6102 1HG  ARG A 375      -8.727  19.129   9.010  1.00  3.220          H  
ATOM   6103 2HG  ARG A 375     -10.041  19.547   7.895  1.00  3.220          H  
ATOM   6104 1HD  ARG A 375      -8.437  19.617   6.057  1.00  3.220          H  
ATOM   6105 2HD  ARG A 375      -7.147  19.141   7.196  1.00  3.220          H  
ATOM   6106  HE  ARG A 375      -9.189  17.266   7.477  1.00  3.220          H  
ATOM   6107 1HH1 ARG A 375      -6.943  18.300   4.954  1.00  3.220          H  
ATOM   6108 2HH1 ARG A 375      -6.887  16.727   4.197  1.00  3.220          H  
ATOM   6109 1HH2 ARG A 375      -9.106  15.247   6.478  1.00  3.220          H  
ATOM   6110 2HH2 ARG A 375      -8.114  14.992   5.059  1.00  3.220          H  
ATOM   6111  N   ASN A 376      -6.891  23.761   8.055  1.00  2.640          N  
ATOM   6112  CA  ASN A 376      -6.756  25.204   8.186  1.00  3.180          C  
ATOM   6113  C   ASN A 376      -7.976  25.803   8.861  1.00  2.390          C  
ATOM   6114  O   ASN A 376      -9.102  25.484   8.483  1.00  2.640          O  
ATOM   6115  CB  ASN A 376      -6.528  25.849   6.830  1.00  4.240          C  
ATOM   6116  CG  ASN A 376      -6.259  27.327   6.933  1.00  4.240          C  
ATOM   6117  OD1 ASN A 376      -5.601  27.782   7.873  1.00  4.240          O  
ATOM   6118  ND2 ASN A 376      -6.751  28.082   5.984  1.00  4.240          N  
ATOM   6119  H   ASN A 376      -6.796  23.328   7.148  1.00  3.170          H  
ATOM   6120  HA  ASN A 376      -5.895  25.415   8.821  1.00  3.820          H  
ATOM   6121 1HB  ASN A 376      -5.683  25.371   6.335  1.00  5.080          H  
ATOM   6122 2HB  ASN A 376      -7.407  25.697   6.204  1.00  5.080          H  
ATOM   6123 1HD2 ASN A 376      -6.602  29.071   6.002  1.00  5.080          H  
ATOM   6124 2HD2 ASN A 376      -7.278  27.670   5.240  1.00  5.080          H  
ATOM   6125  N   THR A 377      -7.731  26.670   9.855  1.00  2.030          N  
ATOM   6126  CA  THR A 377      -8.731  27.397  10.666  1.00  1.700          C  
ATOM   6127  C   THR A 377      -9.339  26.577  11.807  1.00  1.480          C  
ATOM   6128  O   THR A 377     -10.165  27.095  12.562  1.00  1.900          O  
ATOM   6129  CB  THR A 377      -9.886  28.049   9.847  1.00  2.510          C  
ATOM   6130  OG1 THR A 377     -10.855  27.070   9.470  1.00  2.510          O  
ATOM   6131  CG2 THR A 377      -9.385  28.799   8.602  1.00  2.510          C  
ATOM   6132  H   THR A 377      -6.760  26.834  10.090  1.00  2.440          H  
ATOM   6133  HA  THR A 377      -8.207  28.228  11.138  1.00  2.040          H  
ATOM   6134  HB  THR A 377     -10.377  28.776  10.492  1.00  3.010          H  
ATOM   6135  HG1 THR A 377     -10.406  26.367   8.985  1.00  3.010          H  
ATOM   6136 1HG2 THR A 377     -10.232  29.262   8.102  1.00  3.010          H  
ATOM   6137 2HG2 THR A 377      -8.676  29.567   8.903  1.00  3.010          H  
ATOM   6138 3HG2 THR A 377      -8.908  28.129   7.917  1.00  3.010          H  
ATOM   6139  N   ASP A 378      -8.917  25.322  11.974  1.00  1.580          N  
ATOM   6140  CA  ASP A 378      -9.426  24.549  13.090  1.00  2.090          C  
ATOM   6141  C   ASP A 378      -9.224  25.242  14.408  1.00  1.350          C  
ATOM   6142  O   ASP A 378      -8.384  26.124  14.600  1.00  1.230          O  
ATOM   6143  CB  ASP A 378      -8.850  23.140  13.183  1.00  2.720          C  
ATOM   6144  CG  ASP A 378      -9.498  22.139  12.261  1.00  2.720          C  
ATOM   6145  OD1 ASP A 378     -10.560  22.386  11.712  1.00  2.720          O  
ATOM   6146  OD2 ASP A 378      -8.947  21.080  12.147  1.00  2.720          O  
ATOM   6147  H   ASP A 378      -8.261  24.891  11.316  1.00  1.900          H  
ATOM   6148  HA  ASP A 378     -10.501  24.442  12.951  1.00  2.510          H  
ATOM   6149 1HB  ASP A 378      -7.787  23.185  12.936  1.00  3.270          H  
ATOM   6150 2HB  ASP A 378      -8.920  22.780  14.215  1.00  3.270          H  
ATOM   6151  N   LEU A 379     -10.059  24.838  15.321  1.00  1.410          N  
ATOM   6152  CA  LEU A 379     -10.101  25.414  16.616  1.00  1.040          C  
ATOM   6153  C   LEU A 379      -9.281  24.647  17.624  1.00  0.930          C  
ATOM   6154  O   LEU A 379      -8.722  23.593  17.328  1.00  1.390          O  
ATOM   6155  CB  LEU A 379     -11.566  25.490  17.010  1.00  1.600          C  
ATOM   6156  CG  LEU A 379     -12.491  26.257  15.968  1.00  1.600          C  
ATOM   6157  CD1 LEU A 379     -13.919  26.180  16.410  1.00  1.600          C  
ATOM   6158  CD2 LEU A 379     -12.078  27.722  15.824  1.00  1.600          C  
ATOM   6159  H   LEU A 379     -10.710  24.100  15.094  1.00  1.690          H  
ATOM   6160  HA  LEU A 379      -9.684  26.416  16.564  1.00  1.250          H  
ATOM   6161 1HB  LEU A 379     -11.941  24.468  17.117  1.00  1.920          H  
ATOM   6162 2HB  LEU A 379     -11.641  25.997  17.967  1.00  1.920          H  
ATOM   6163  HG  LEU A 379     -12.414  25.767  14.998  1.00  1.920          H  
ATOM   6164 1HD1 LEU A 379     -14.531  26.669  15.677  1.00  1.920          H  
ATOM   6165 2HD1 LEU A 379     -14.233  25.135  16.494  1.00  1.920          H  
ATOM   6166 3HD1 LEU A 379     -14.030  26.673  17.367  1.00  1.920          H  
ATOM   6167 1HD2 LEU A 379     -12.732  28.209  15.101  1.00  1.920          H  
ATOM   6168 2HD2 LEU A 379     -12.165  28.227  16.785  1.00  1.920          H  
ATOM   6169 3HD2 LEU A 379     -11.050  27.792  15.465  1.00  1.920          H  
ATOM   6170  N   THR A 380      -9.197  25.214  18.812  1.00  0.650          N  
ATOM   6171  CA  THR A 380      -8.451  24.648  19.910  1.00  0.560          C  
ATOM   6172  C   THR A 380      -9.143  23.465  20.528  1.00  0.600          C  
ATOM   6173  O   THR A 380     -10.332  23.226  20.322  1.00  0.800          O  
ATOM   6174  CB  THR A 380      -8.219  25.713  20.999  1.00  0.820          C  
ATOM   6175  OG1 THR A 380      -9.490  26.195  21.455  1.00  0.820          O  
ATOM   6176  CG2 THR A 380      -7.374  26.846  20.475  1.00  0.820          C  
ATOM   6177  H   THR A 380      -9.680  26.085  18.983  1.00  0.780          H  
ATOM   6178  HA  THR A 380      -7.485  24.311  19.538  1.00  0.670          H  
ATOM   6179  HB  THR A 380      -7.714  25.261  21.841  1.00  0.980          H  
ATOM   6180  HG1 THR A 380      -9.950  25.491  21.923  1.00  0.980          H  
ATOM   6181 1HG2 THR A 380      -7.223  27.578  21.268  1.00  0.980          H  
ATOM   6182 2HG2 THR A 380      -6.414  26.459  20.155  1.00  0.980          H  
ATOM   6183 3HG2 THR A 380      -7.872  27.320  19.634  1.00  0.980          H  
ATOM   6184  N   VAL A 381      -8.385  22.756  21.328  1.00  0.610          N  
ATOM   6185  CA  VAL A 381      -8.806  21.561  22.009  1.00  0.520          C  
ATOM   6186  C   VAL A 381      -8.593  21.680  23.501  1.00  0.390          C  
ATOM   6187  O   VAL A 381      -7.673  22.363  23.967  1.00  0.380          O  
ATOM   6188  CB  VAL A 381      -8.054  20.341  21.395  1.00  0.760          C  
ATOM   6189  CG1 VAL A 381      -6.549  20.457  21.566  1.00  0.760          C  
ATOM   6190  CG2 VAL A 381      -8.506  19.012  22.010  1.00  0.760          C  
ATOM   6191  H   VAL A 381      -7.433  23.079  21.443  1.00  0.730          H  
ATOM   6192  HA  VAL A 381      -9.865  21.426  21.828  1.00  0.620          H  
ATOM   6193  HB  VAL A 381      -8.269  20.345  20.353  1.00  0.920          H  
ATOM   6194 1HG1 VAL A 381      -6.088  19.606  21.093  1.00  0.920          H  
ATOM   6195 2HG1 VAL A 381      -6.187  21.368  21.105  1.00  0.920          H  
ATOM   6196 3HG1 VAL A 381      -6.296  20.468  22.620  1.00  0.920          H  
ATOM   6197 1HG2 VAL A 381      -7.984  18.192  21.520  1.00  0.920          H  
ATOM   6198 2HG2 VAL A 381      -8.283  18.979  23.076  1.00  0.920          H  
ATOM   6199 3HG2 VAL A 381      -9.573  18.893  21.858  1.00  0.920          H  
ATOM   6200  N   PHE A 382      -9.471  21.042  24.253  1.00  0.310          N  
ATOM   6201  CA  PHE A 382      -9.319  21.001  25.696  1.00  0.250          C  
ATOM   6202  C   PHE A 382      -9.822  19.694  26.253  1.00  0.300          C  
ATOM   6203  O   PHE A 382     -10.577  18.954  25.604  1.00  0.370          O  
ATOM   6204  CB  PHE A 382     -10.021  22.151  26.414  1.00  0.370          C  
ATOM   6205  CG  PHE A 382     -11.505  22.178  26.307  1.00  0.370          C  
ATOM   6206  CD1 PHE A 382     -12.294  21.453  27.192  1.00  0.370          C  
ATOM   6207  CD2 PHE A 382     -12.122  22.973  25.380  1.00  0.370          C  
ATOM   6208  CE1 PHE A 382     -13.649  21.516  27.139  1.00  0.370          C  
ATOM   6209  CE2 PHE A 382     -13.483  23.047  25.336  1.00  0.370          C  
ATOM   6210  CZ  PHE A 382     -14.251  22.312  26.225  1.00  0.370          C  
ATOM   6211  H   PHE A 382     -10.244  20.550  23.790  1.00  0.370          H  
ATOM   6212  HA  PHE A 382      -8.270  21.079  25.943  1.00  0.300          H  
ATOM   6213 1HB  PHE A 382      -9.764  22.122  27.477  1.00  0.450          H  
ATOM   6214 2HB  PHE A 382      -9.639  23.093  26.033  1.00  0.450          H  
ATOM   6215  HD1 PHE A 382     -11.819  20.826  27.938  1.00  0.450          H  
ATOM   6216  HD2 PHE A 382     -11.516  23.558  24.687  1.00  0.450          H  
ATOM   6217  HE1 PHE A 382     -14.252  20.939  27.834  1.00  0.450          H  
ATOM   6218  HE2 PHE A 382     -13.955  23.690  24.602  1.00  0.450          H  
ATOM   6219  HZ  PHE A 382     -15.336  22.362  26.201  1.00  0.450          H  
ATOM   6220  N   VAL A 383      -9.410  19.410  27.485  1.00  0.300          N  
ATOM   6221  CA  VAL A 383      -9.877  18.211  28.138  1.00  0.350          C  
ATOM   6222  C   VAL A 383     -10.727  18.559  29.342  1.00  0.290          C  
ATOM   6223  O   VAL A 383     -10.352  19.363  30.203  1.00  0.270          O  
ATOM   6224  CB  VAL A 383      -8.715  17.312  28.598  1.00  0.470          C  
ATOM   6225  CG1 VAL A 383      -9.286  16.022  29.292  1.00  0.470          C  
ATOM   6226  CG2 VAL A 383      -7.848  16.975  27.426  1.00  0.470          C  
ATOM   6227  H   VAL A 383      -8.772  20.046  27.977  1.00  0.360          H  
ATOM   6228  HA  VAL A 383     -10.487  17.646  27.437  1.00  0.420          H  
ATOM   6229  HB  VAL A 383      -8.125  17.840  29.323  1.00  0.560          H  
ATOM   6230 1HG1 VAL A 383      -8.474  15.394  29.623  1.00  0.560          H  
ATOM   6231 2HG1 VAL A 383      -9.893  16.283  30.157  1.00  0.560          H  
ATOM   6232 3HG1 VAL A 383      -9.900  15.466  28.577  1.00  0.560          H  
ATOM   6233 1HG2 VAL A 383      -7.020  16.349  27.743  1.00  0.560          H  
ATOM   6234 2HG2 VAL A 383      -8.441  16.455  26.712  1.00  0.560          H  
ATOM   6235 3HG2 VAL A 383      -7.459  17.887  26.984  1.00  0.560          H  
ATOM   6236  N   GLU A 384     -11.905  17.983  29.366  1.00  0.280          N  
ATOM   6237  CA  GLU A 384     -12.818  18.151  30.473  1.00  0.250          C  
ATOM   6238  C   GLU A 384     -12.751  16.881  31.298  1.00  0.270          C  
ATOM   6239  O   GLU A 384     -12.658  15.776  30.756  1.00  0.420          O  
ATOM   6240  CB  GLU A 384     -14.245  18.412  30.009  1.00  0.360          C  
ATOM   6241  CG  GLU A 384     -15.243  18.713  31.145  1.00  0.360          C  
ATOM   6242  CD  GLU A 384     -16.630  18.962  30.658  1.00  0.360          C  
ATOM   6243  OE1 GLU A 384     -16.908  20.031  30.156  1.00  0.360          O  
ATOM   6244  OE2 GLU A 384     -17.445  18.079  30.815  1.00  0.360          O  
ATOM   6245  H   GLU A 384     -12.137  17.363  28.587  1.00  0.340          H  
ATOM   6246  HA  GLU A 384     -12.494  18.981  31.096  1.00  0.300          H  
ATOM   6247 1HB  GLU A 384     -14.258  19.237  29.312  1.00  0.430          H  
ATOM   6248 2HB  GLU A 384     -14.600  17.536  29.492  1.00  0.430          H  
ATOM   6249 1HG  GLU A 384     -15.277  17.872  31.831  1.00  0.430          H  
ATOM   6250 2HG  GLU A 384     -14.892  19.584  31.705  1.00  0.430          H  
ATOM   6251  N   ALA A 385     -12.792  17.019  32.605  1.00  0.200          N  
ATOM   6252  CA  ALA A 385     -12.795  15.853  33.453  1.00  0.210          C  
ATOM   6253  C   ALA A 385     -13.912  15.970  34.479  1.00  0.190          C  
ATOM   6254  O   ALA A 385     -14.086  17.001  35.141  1.00  0.210          O  
ATOM   6255  CB  ALA A 385     -11.441  15.714  34.115  1.00  0.290          C  
ATOM   6256  H   ALA A 385     -12.829  17.951  33.015  1.00  0.240          H  
ATOM   6257  HA  ALA A 385     -12.990  14.974  32.845  1.00  0.250          H  
ATOM   6258 1HB  ALA A 385     -11.435  14.840  34.738  1.00  0.350          H  
ATOM   6259 2HB  ALA A 385     -10.671  15.624  33.349  1.00  0.350          H  
ATOM   6260 3HB  ALA A 385     -11.264  16.603  34.706  1.00  0.350          H  
ATOM   6261  N   ASN A 386     -14.649  14.881  34.647  1.00  0.170          N  
ATOM   6262  CA  ASN A 386     -15.749  14.867  35.593  1.00  0.180          C  
ATOM   6263  C   ASN A 386     -15.695  13.692  36.538  1.00  0.200          C  
ATOM   6264  O   ASN A 386     -15.428  12.558  36.145  1.00  0.260          O  
ATOM   6265  CB  ASN A 386     -17.075  14.782  34.852  1.00  0.250          C  
ATOM   6266  CG  ASN A 386     -17.372  15.932  33.965  1.00  0.250          C  
ATOM   6267  OD1 ASN A 386     -17.865  16.967  34.416  1.00  0.250          O  
ATOM   6268  ND2 ASN A 386     -17.073  15.777  32.696  1.00  0.250          N  
ATOM   6269  H   ASN A 386     -14.476  14.076  34.037  1.00  0.200          H  
ATOM   6270  HA  ASN A 386     -15.712  15.773  36.193  1.00  0.220          H  
ATOM   6271 1HB  ASN A 386     -17.096  13.887  34.262  1.00  0.300          H  
ATOM   6272 2HB  ASN A 386     -17.874  14.695  35.581  1.00  0.300          H  
ATOM   6273 1HD2 ASN A 386     -17.234  16.531  32.020  1.00  0.300          H  
ATOM   6274 2HD2 ASN A 386     -16.665  14.918  32.379  1.00  0.300          H  
ATOM   6275  N   ILE A 387     -16.028  13.936  37.784  1.00  0.200          N  
ATOM   6276  CA  ILE A 387     -16.163  12.836  38.719  1.00  0.190          C  
ATOM   6277  C   ILE A 387     -17.639  12.558  38.796  1.00  0.200          C  
ATOM   6278  O   ILE A 387     -18.402  13.454  39.168  1.00  0.200          O  
ATOM   6279  CB  ILE A 387     -15.628  13.175  40.110  1.00  0.270          C  
ATOM   6280  CG1 ILE A 387     -14.161  13.518  39.993  1.00  0.270          C  
ATOM   6281  CG2 ILE A 387     -15.875  11.979  41.055  1.00  0.270          C  
ATOM   6282  CD1 ILE A 387     -13.573  14.113  41.204  1.00  0.270          C  
ATOM   6283  H   ILE A 387     -16.200  14.904  38.068  1.00  0.240          H  
ATOM   6284  HA  ILE A 387     -15.654  11.951  38.339  1.00  0.230          H  
ATOM   6285  HB  ILE A 387     -16.144  14.056  40.493  1.00  0.320          H  
ATOM   6286 1HG1 ILE A 387     -13.601  12.618  39.737  1.00  0.320          H  
ATOM   6287 2HG1 ILE A 387     -14.041  14.237  39.187  1.00  0.320          H  
ATOM   6288 1HG2 ILE A 387     -15.516  12.207  42.046  1.00  0.320          H  
ATOM   6289 2HG2 ILE A 387     -16.936  11.768  41.111  1.00  0.320          H  
ATOM   6290 3HG2 ILE A 387     -15.355  11.099  40.668  1.00  0.320          H  
ATOM   6291 1HD1 ILE A 387     -12.585  14.333  40.975  1.00  0.320          H  
ATOM   6292 2HD1 ILE A 387     -14.084  15.025  41.445  1.00  0.320          H  
ATOM   6293 3HD1 ILE A 387     -13.617  13.433  42.049  1.00  0.320          H  
ATOM   6294  N   GLN A 388     -18.034  11.331  38.446  1.00  0.210          N  
ATOM   6295  CA  GLN A 388     -19.440  10.922  38.418  1.00  0.240          C  
ATOM   6296  C   GLN A 388     -19.812   9.665  39.208  1.00  0.220          C  
ATOM   6297  O   GLN A 388     -19.019   8.731  39.386  1.00  0.210          O  
ATOM   6298  CB  GLN A 388     -19.914  10.679  36.969  1.00  0.320          C  
ATOM   6299  CG  GLN A 388     -20.012  11.897  36.103  1.00  0.320          C  
ATOM   6300  CD  GLN A 388     -20.427  11.595  34.669  1.00  0.320          C  
ATOM   6301  OE1 GLN A 388     -19.605  11.080  33.904  1.00  0.320          O  
ATOM   6302  NE2 GLN A 388     -21.678  11.882  34.306  1.00  0.320          N  
ATOM   6303  H   GLN A 388     -17.311  10.667  38.148  1.00  0.250          H  
ATOM   6304  HA  GLN A 388     -20.006  11.740  38.838  1.00  0.290          H  
ATOM   6305 1HB  GLN A 388     -19.231   9.978  36.484  1.00  0.390          H  
ATOM   6306 2HB  GLN A 388     -20.901  10.218  36.989  1.00  0.390          H  
ATOM   6307 1HG  GLN A 388     -20.784  12.503  36.519  1.00  0.390          H  
ATOM   6308 2HG  GLN A 388     -19.060  12.426  36.100  1.00  0.390          H  
ATOM   6309 1HE2 GLN A 388     -21.989  11.688  33.374  1.00  0.390          H  
ATOM   6310 2HE2 GLN A 388     -22.338  12.281  34.962  1.00  0.390          H  
ATOM   6311  N   HIS A 389     -21.084   9.628  39.610  1.00  0.230          N  
ATOM   6312  CA  HIS A 389     -21.719   8.470  40.255  1.00  0.230          C  
ATOM   6313  C   HIS A 389     -23.180   8.414  39.800  1.00  0.200          C  
ATOM   6314  O   HIS A 389     -23.918   9.370  40.017  1.00  0.270          O  
ATOM   6315  CB  HIS A 389     -21.691   8.614  41.791  1.00  0.320          C  
ATOM   6316  CG  HIS A 389     -22.232   7.416  42.556  1.00  0.320          C  
ATOM   6317  ND1 HIS A 389     -21.425   6.395  43.023  1.00  0.320          N  
ATOM   6318  CD2 HIS A 389     -23.503   7.069  42.884  1.00  0.320          C  
ATOM   6319  CE1 HIS A 389     -22.171   5.487  43.625  1.00  0.320          C  
ATOM   6320  NE2 HIS A 389     -23.440   5.861  43.534  1.00  0.320          N  
ATOM   6321  H   HIS A 389     -21.639  10.478  39.453  1.00  0.280          H  
ATOM   6322  HA  HIS A 389     -21.222   7.544  39.965  1.00  0.280          H  
ATOM   6323 1HB  HIS A 389     -20.662   8.775  42.111  1.00  0.390          H  
ATOM   6324 2HB  HIS A 389     -22.264   9.495  42.085  1.00  0.390          H  
ATOM   6325  HD1 HIS A 389     -20.433   6.304  42.896  1.00  0.390          H  
ATOM   6326  HD2 HIS A 389     -24.467   7.547  42.709  1.00  0.390          H  
ATOM   6327  HE1 HIS A 389     -21.708   4.599  44.064  1.00  0.390          H  
ATOM   6328  N   GLY A 390     -23.632   7.336  39.143  1.00  0.210          N  
ATOM   6329  CA  GLY A 390     -25.046   7.303  38.732  1.00  0.340          C  
ATOM   6330  C   GLY A 390     -25.335   8.345  37.655  1.00  0.470          C  
ATOM   6331  O   GLY A 390     -26.374   8.991  37.646  1.00  1.300          O  
ATOM   6332  H   GLY A 390     -23.050   6.520  38.965  1.00  0.250          H  
ATOM   6333 1HA  GLY A 390     -25.290   6.309  38.352  1.00  0.410          H  
ATOM   6334 2HA  GLY A 390     -25.686   7.478  39.597  1.00  0.410          H  
ATOM   6335  N   GLN A 391     -24.336   8.633  36.846  1.00  0.430          N  
ATOM   6336  CA  GLN A 391     -24.366   9.662  35.801  1.00  0.420          C  
ATOM   6337  C   GLN A 391     -24.503  11.086  36.364  1.00  0.320          C  
ATOM   6338  O   GLN A 391     -24.645  12.035  35.587  1.00  0.430          O  
ATOM   6339  CB  GLN A 391     -25.540   9.518  34.816  1.00  0.590          C  
ATOM   6340  CG  GLN A 391     -25.703   8.234  34.084  1.00  0.590          C  
ATOM   6341  CD  GLN A 391     -26.636   8.470  32.900  1.00  0.590          C  
ATOM   6342  OE1 GLN A 391     -26.188   8.468  31.747  1.00  0.590          O  
ATOM   6343  NE2 GLN A 391     -27.918   8.715  33.169  1.00  0.590          N  
ATOM   6344  H   GLN A 391     -23.503   8.069  36.949  1.00  0.520          H  
ATOM   6345  HA  GLN A 391     -23.429   9.610  35.246  1.00  0.500          H  
ATOM   6346 1HB  GLN A 391     -26.478   9.718  35.332  1.00  0.710          H  
ATOM   6347 2HB  GLN A 391     -25.444  10.287  34.052  1.00  0.710          H  
ATOM   6348 1HG  GLN A 391     -24.746   7.882  33.737  1.00  0.710          H  
ATOM   6349 2HG  GLN A 391     -26.163   7.506  34.751  1.00  0.710          H  
ATOM   6350 1HE2 GLN A 391     -28.561   8.888  32.423  1.00  0.710          H  
ATOM   6351 2HE2 GLN A 391     -28.266   8.713  34.135  1.00  0.710          H  
ATOM   6352  N   GLN A 392     -24.407  11.257  37.678  1.00  0.280          N  
ATOM   6353  CA  GLN A 392     -24.450  12.570  38.279  1.00  0.290          C  
ATOM   6354  C   GLN A 392     -23.055  13.079  38.445  1.00  0.240          C  
ATOM   6355  O   GLN A 392     -22.204  12.394  39.013  1.00  0.220          O  
ATOM   6356  CB  GLN A 392     -25.161  12.540  39.642  1.00  0.400          C  
ATOM   6357  CG  GLN A 392     -25.122  13.873  40.448  1.00  0.400          C  
ATOM   6358  CD  GLN A 392     -25.927  15.011  39.840  1.00  0.400          C  
ATOM   6359  OE1 GLN A 392     -27.132  14.875  39.593  1.00  0.400          O  
ATOM   6360  NE2 GLN A 392     -25.264  16.149  39.599  1.00  0.400          N  
ATOM   6361  H   GLN A 392     -24.315  10.456  38.306  1.00  0.340          H  
ATOM   6362  HA  GLN A 392     -24.988  13.246  37.615  1.00  0.350          H  
ATOM   6363 1HB  GLN A 392     -26.204  12.261  39.495  1.00  0.480          H  
ATOM   6364 2HB  GLN A 392     -24.707  11.770  40.263  1.00  0.480          H  
ATOM   6365 1HG  GLN A 392     -25.535  13.672  41.434  1.00  0.480          H  
ATOM   6366 2HG  GLN A 392     -24.090  14.205  40.558  1.00  0.480          H  
ATOM   6367 1HE2 GLN A 392     -25.745  16.939  39.209  1.00  0.480          H  
ATOM   6368 2HE2 GLN A 392     -24.255  16.227  39.816  1.00  0.480          H  
ATOM   6369  N   VAL A 393     -22.800  14.278  37.959  1.00  0.260          N  
ATOM   6370  CA  VAL A 393     -21.486  14.850  38.146  1.00  0.230          C  
ATOM   6371  C   VAL A 393     -21.406  15.383  39.564  1.00  0.230          C  
ATOM   6372  O   VAL A 393     -22.256  16.162  40.009  1.00  0.260          O  
ATOM   6373  CB  VAL A 393     -21.216  15.971  37.103  1.00  0.330          C  
ATOM   6374  CG1 VAL A 393     -19.872  16.650  37.354  1.00  0.330          C  
ATOM   6375  CG2 VAL A 393     -21.207  15.374  35.702  1.00  0.330          C  
ATOM   6376  H   VAL A 393     -23.523  14.783  37.461  1.00  0.310          H  
ATOM   6377  HA  VAL A 393     -20.727  14.081  38.039  1.00  0.280          H  
ATOM   6378  HB  VAL A 393     -21.997  16.725  37.180  1.00  0.400          H  
ATOM   6379 1HG1 VAL A 393     -19.722  17.418  36.606  1.00  0.400          H  
ATOM   6380 2HG1 VAL A 393     -19.864  17.105  38.337  1.00  0.400          H  
ATOM   6381 3HG1 VAL A 393     -19.064  15.918  37.285  1.00  0.400          H  
ATOM   6382 1HG2 VAL A 393     -21.029  16.165  34.972  1.00  0.400          H  
ATOM   6383 2HG2 VAL A 393     -20.418  14.645  35.629  1.00  0.400          H  
ATOM   6384 3HG2 VAL A 393     -22.163  14.897  35.494  1.00  0.400          H  
ATOM   6385  N   LEU A 394     -20.393  14.923  40.279  1.00  0.210          N  
ATOM   6386  CA  LEU A 394     -20.144  15.320  41.644  1.00  0.210          C  
ATOM   6387  C   LEU A 394     -19.205  16.530  41.583  1.00  0.210          C  
ATOM   6388  O   LEU A 394     -19.296  17.446  42.402  1.00  0.240          O  
ATOM   6389  CB  LEU A 394     -19.524  14.145  42.425  1.00  0.290          C  
ATOM   6390  CG  LEU A 394     -20.347  12.813  42.523  1.00  0.290          C  
ATOM   6391  CD1 LEU A 394     -19.491  11.760  43.256  1.00  0.290          C  
ATOM   6392  CD2 LEU A 394     -21.668  13.041  43.245  1.00  0.290          C  
ATOM   6393  H   LEU A 394     -19.776  14.257  39.838  1.00  0.250          H  
ATOM   6394  HA  LEU A 394     -21.075  15.634  42.110  1.00  0.250          H  
ATOM   6395 1HB  LEU A 394     -18.568  13.899  41.962  1.00  0.350          H  
ATOM   6396 2HB  LEU A 394     -19.355  14.472  43.444  1.00  0.350          H  
ATOM   6397  HG  LEU A 394     -20.555  12.438  41.514  1.00  0.350          H  
ATOM   6398 1HD1 LEU A 394     -20.041  10.826  43.314  1.00  0.350          H  
ATOM   6399 2HD1 LEU A 394     -18.570  11.597  42.716  1.00  0.350          H  
ATOM   6400 3HD1 LEU A 394     -19.260  12.104  44.257  1.00  0.350          H  
ATOM   6401 1HD2 LEU A 394     -22.215  12.099  43.299  1.00  0.350          H  
ATOM   6402 2HD2 LEU A 394     -21.478  13.408  44.246  1.00  0.350          H  
ATOM   6403 3HD2 LEU A 394     -22.267  13.768  42.698  1.00  0.350          H  
ATOM   6404  N   CYS A 395     -18.324  16.537  40.567  1.00  0.190          N  
ATOM   6405  CA  CYS A 395     -17.382  17.653  40.357  1.00  0.200          C  
ATOM   6406  C   CYS A 395     -16.806  17.739  38.936  1.00  0.220          C  
ATOM   6407  O   CYS A 395     -16.358  16.749  38.354  1.00  0.350          O  
ATOM   6408  CB  CYS A 395     -16.221  17.615  41.338  1.00  0.280          C  
ATOM   6409  SG  CYS A 395     -15.104  19.038  41.185  1.00  0.280          S  
ATOM   6410  H   CYS A 395     -18.303  15.700  39.979  1.00  0.230          H  
ATOM   6411  HA  CYS A 395     -17.929  18.577  40.546  1.00  0.240          H  
ATOM   6412 1HB  CYS A 395     -16.607  17.610  42.352  1.00  0.330          H  
ATOM   6413 2HB  CYS A 395     -15.650  16.711  41.188  1.00  0.330          H  
ATOM   6414  HG  CYS A 395     -14.857  18.898  39.874  1.00  0.330          H  
ATOM   6415  N   GLN A 396     -16.805  18.957  38.375  1.00  0.200          N  
ATOM   6416  CA  GLN A 396     -16.288  19.200  37.018  1.00  0.200          C  
ATOM   6417  C   GLN A 396     -15.108  20.163  36.926  1.00  0.200          C  
ATOM   6418  O   GLN A 396     -15.162  21.284  37.446  1.00  0.210          O  
ATOM   6419  CB  GLN A 396     -17.397  19.763  36.137  1.00  0.280          C  
ATOM   6420  CG  GLN A 396     -16.975  20.040  34.709  1.00  0.280          C  
ATOM   6421  CD  GLN A 396     -18.130  20.442  33.864  1.00  0.280          C  
ATOM   6422  OE1 GLN A 396     -18.482  21.624  33.750  1.00  0.280          O  
ATOM   6423  NE2 GLN A 396     -18.756  19.448  33.277  1.00  0.280          N  
ATOM   6424  H   GLN A 396     -17.186  19.732  38.904  1.00  0.240          H  
ATOM   6425  HA  GLN A 396     -15.963  18.246  36.601  1.00  0.240          H  
ATOM   6426 1HB  GLN A 396     -18.220  19.066  36.100  1.00  0.340          H  
ATOM   6427 2HB  GLN A 396     -17.770  20.691  36.564  1.00  0.340          H  
ATOM   6428 1HG  GLN A 396     -16.262  20.862  34.691  1.00  0.340          H  
ATOM   6429 2HG  GLN A 396     -16.520  19.145  34.276  1.00  0.340          H  
ATOM   6430 1HE2 GLN A 396     -19.540  19.618  32.683  1.00  0.340          H  
ATOM   6431 2HE2 GLN A 396     -18.428  18.498  33.430  1.00  0.340          H  
ATOM   6432  N   ARG A 397     -14.067  19.745  36.199  1.00  0.210          N  
ATOM   6433  CA  ARG A 397     -12.871  20.561  35.970  1.00  0.220          C  
ATOM   6434  C   ARG A 397     -12.419  20.558  34.503  1.00  0.200          C  
ATOM   6435  O   ARG A 397     -12.593  19.582  33.777  1.00  0.300          O  
ATOM   6436  CB  ARG A 397     -11.753  20.110  36.899  1.00  0.300          C  
ATOM   6437  CG  ARG A 397     -12.056  20.322  38.398  1.00  0.300          C  
ATOM   6438  CD  ARG A 397     -12.023  21.777  38.747  1.00  0.300          C  
ATOM   6439  NE  ARG A 397     -12.242  22.047  40.148  1.00  0.300          N  
ATOM   6440  CZ  ARG A 397     -13.431  22.316  40.734  1.00  0.300          C  
ATOM   6441  NH1 ARG A 397     -14.561  22.356  40.042  1.00  0.300          N  
ATOM   6442  NH2 ARG A 397     -13.466  22.562  42.028  1.00  0.300          N  
ATOM   6443  H   ARG A 397     -14.113  18.793  35.816  1.00  0.250          H  
ATOM   6444  HA  ARG A 397     -13.122  21.590  36.204  1.00  0.260          H  
ATOM   6445 1HB  ARG A 397     -11.549  19.058  36.738  1.00  0.360          H  
ATOM   6446 2HB  ARG A 397     -10.848  20.661  36.664  1.00  0.360          H  
ATOM   6447 1HG  ARG A 397     -13.015  19.907  38.674  1.00  0.360          H  
ATOM   6448 2HG  ARG A 397     -11.278  19.829  38.982  1.00  0.360          H  
ATOM   6449 1HD  ARG A 397     -11.035  22.160  38.494  1.00  0.360          H  
ATOM   6450 2HD  ARG A 397     -12.762  22.328  38.194  1.00  0.360          H  
ATOM   6451  HE  ARG A 397     -11.419  21.994  40.744  1.00  0.360          H  
ATOM   6452 1HH1 ARG A 397     -14.583  22.150  39.031  1.00  0.360          H  
ATOM   6453 2HH1 ARG A 397     -15.427  22.568  40.509  1.00  0.360          H  
ATOM   6454 1HH2 ARG A 397     -12.607  22.544  42.568  1.00  0.360          H  
ATOM   6455 2HH2 ARG A 397     -14.345  22.792  42.466  1.00  0.360          H  
ATOM   6456  N   ARG A 398     -11.841  21.671  34.053  1.00  0.260          N  
ATOM   6457  CA  ARG A 398     -11.409  21.776  32.660  1.00  0.270          C  
ATOM   6458  C   ARG A 398     -10.003  22.363  32.510  1.00  0.270          C  
ATOM   6459  O   ARG A 398      -9.618  23.260  33.264  1.00  0.310          O  
ATOM   6460  CB  ARG A 398     -12.427  22.643  31.928  1.00  0.370          C  
ATOM   6461  CG  ARG A 398     -12.224  22.827  30.460  1.00  0.370          C  
ATOM   6462  CD  ARG A 398     -13.267  23.684  29.866  1.00  0.370          C  
ATOM   6463  NE  ARG A 398     -14.575  23.037  29.857  1.00  0.370          N  
ATOM   6464  CZ  ARG A 398     -15.725  23.622  29.469  1.00  0.370          C  
ATOM   6465  NH1 ARG A 398     -15.735  24.879  29.061  1.00  0.370          N  
ATOM   6466  NH2 ARG A 398     -16.845  22.922  29.496  1.00  0.370          N  
ATOM   6467  H   ARG A 398     -11.704  22.457  34.675  1.00  0.310          H  
ATOM   6468  HA  ARG A 398     -11.402  20.781  32.218  1.00  0.320          H  
ATOM   6469 1HB  ARG A 398     -13.416  22.210  32.067  1.00  0.450          H  
ATOM   6470 2HB  ARG A 398     -12.440  23.634  32.377  1.00  0.450          H  
ATOM   6471 1HG  ARG A 398     -11.285  23.296  30.264  1.00  0.450          H  
ATOM   6472 2HG  ARG A 398     -12.252  21.852  29.990  1.00  0.450          H  
ATOM   6473 1HD  ARG A 398     -13.340  24.600  30.448  1.00  0.450          H  
ATOM   6474 2HD  ARG A 398     -12.991  23.927  28.839  1.00  0.450          H  
ATOM   6475  HE  ARG A 398     -14.626  22.065  30.155  1.00  0.450          H  
ATOM   6476 1HH1 ARG A 398     -14.880  25.413  29.036  1.00  0.450          H  
ATOM   6477 2HH1 ARG A 398     -16.602  25.310  28.773  1.00  0.450          H  
ATOM   6478 1HH2 ARG A 398     -16.832  21.933  29.808  1.00  0.450          H  
ATOM   6479 2HH2 ARG A 398     -17.716  23.340  29.213  1.00  0.450          H  
ATOM   6480  N   THR A 399      -9.256  21.871  31.511  1.00  0.250          N  
ATOM   6481  CA  THR A 399      -7.920  22.380  31.198  1.00  0.260          C  
ATOM   6482  C   THR A 399      -8.009  23.646  30.365  1.00  0.270          C  
ATOM   6483  O   THR A 399      -9.060  23.998  29.827  1.00  0.310          O  
ATOM   6484  CB  THR A 399      -7.086  21.425  30.325  1.00  0.360          C  
ATOM   6485  OG1 THR A 399      -7.673  21.372  29.004  1.00  0.360          O  
ATOM   6486  CG2 THR A 399      -7.050  20.033  30.917  1.00  0.360          C  
ATOM   6487  H   THR A 399      -9.626  21.100  30.950  1.00  0.300          H  
ATOM   6488  HA  THR A 399      -7.392  22.606  32.124  1.00  0.310          H  
ATOM   6489  HB  THR A 399      -6.081  21.800  30.251  1.00  0.430          H  
ATOM   6490  HG1 THR A 399      -7.421  22.231  28.511  1.00  0.430          H  
ATOM   6491 1HG2 THR A 399      -6.448  19.386  30.276  1.00  0.430          H  
ATOM   6492 2HG2 THR A 399      -6.613  20.070  31.903  1.00  0.430          H  
ATOM   6493 3HG2 THR A 399      -8.047  19.636  30.994  1.00  0.430          H  
ATOM   6494  N   SER A 400      -6.881  24.319  30.209  1.00  0.280          N  
ATOM   6495  CA  SER A 400      -6.831  25.468  29.333  1.00  0.320          C  
ATOM   6496  C   SER A 400      -6.909  24.934  27.894  1.00  0.330          C  
ATOM   6497  O   SER A 400      -6.765  23.715  27.691  1.00  0.400          O  
ATOM   6498  CB  SER A 400      -5.529  26.215  29.595  1.00  0.430          C  
ATOM   6499  OG  SER A 400      -4.432  25.447  29.200  1.00  0.430          O  
ATOM   6500  H   SER A 400      -6.037  24.024  30.682  1.00  0.340          H  
ATOM   6501  HA  SER A 400      -7.683  26.111  29.550  1.00  0.380          H  
ATOM   6502 1HB  SER A 400      -5.509  27.158  29.072  1.00  0.520          H  
ATOM   6503 2HB  SER A 400      -5.452  26.439  30.658  1.00  0.520          H  
ATOM   6504  HG  SER A 400      -3.661  26.002  29.344  1.00  0.520          H  
ATOM   6505  N   PRO A 401      -7.293  25.756  26.896  1.00  0.340          N  
ATOM   6506  CA  PRO A 401      -7.273  25.405  25.489  1.00  0.380          C  
ATOM   6507  C   PRO A 401      -5.863  25.393  24.922  1.00  0.380          C  
ATOM   6508  O   PRO A 401      -5.041  26.242  25.279  1.00  0.400          O  
ATOM   6509  CB  PRO A 401      -8.130  26.508  24.861  1.00  0.570          C  
ATOM   6510  CG  PRO A 401      -7.970  27.694  25.791  1.00  0.570          C  
ATOM   6511  CD  PRO A 401      -7.852  27.093  27.182  1.00  0.570          C  
ATOM   6512  HA  PRO A 401      -7.743  24.422  25.359  1.00  0.460          H  
ATOM   6513 1HB  PRO A 401      -7.765  26.726  23.849  1.00  0.680          H  
ATOM   6514 2HB  PRO A 401      -9.170  26.167  24.759  1.00  0.680          H  
ATOM   6515 1HG  PRO A 401      -7.072  28.269  25.507  1.00  0.680          H  
ATOM   6516 2HG  PRO A 401      -8.828  28.377  25.689  1.00  0.680          H  
ATOM   6517 1HD  PRO A 401      -7.173  27.709  27.760  1.00  0.680          H  
ATOM   6518 2HD  PRO A 401      -8.843  27.004  27.655  1.00  0.680          H  
ATOM   6519  N   LYS A 402      -5.644  24.512  23.962  1.00  0.380          N  
ATOM   6520  CA  LYS A 402      -4.403  24.411  23.203  1.00  0.400          C  
ATOM   6521  C   LYS A 402      -4.729  24.234  21.728  1.00  0.440          C  
ATOM   6522  O   LYS A 402      -5.830  23.810  21.415  1.00  0.480          O  
ATOM   6523  CB  LYS A 402      -3.584  23.217  23.683  1.00  0.550          C  
ATOM   6524  CG  LYS A 402      -3.094  23.254  25.115  1.00  0.550          C  
ATOM   6525  CD  LYS A 402      -1.978  24.256  25.318  1.00  0.550          C  
ATOM   6526  CE  LYS A 402      -1.442  24.188  26.738  1.00  0.550          C  
ATOM   6527  NZ  LYS A 402      -0.355  25.186  26.973  1.00  0.550          N  
ATOM   6528  H   LYS A 402      -6.390  23.831  23.791  1.00  0.460          H  
ATOM   6529  HA  LYS A 402      -3.849  25.327  23.356  1.00  0.480          H  
ATOM   6530 1HB  LYS A 402      -4.219  22.344  23.612  1.00  0.660          H  
ATOM   6531 2HB  LYS A 402      -2.733  23.055  23.031  1.00  0.660          H  
ATOM   6532 1HG  LYS A 402      -3.915  23.523  25.766  1.00  0.660          H  
ATOM   6533 2HG  LYS A 402      -2.736  22.264  25.404  1.00  0.660          H  
ATOM   6534 1HD  LYS A 402      -1.170  24.056  24.616  1.00  0.660          H  
ATOM   6535 2HD  LYS A 402      -2.355  25.263  25.147  1.00  0.660          H  
ATOM   6536 1HE  LYS A 402      -2.260  24.378  27.434  1.00  0.660          H  
ATOM   6537 2HE  LYS A 402      -1.052  23.191  26.921  1.00  0.660          H  
ATOM   6538 1HZ  LYS A 402      -0.026  25.106  27.926  1.00  0.660          H  
ATOM   6539 2HZ  LYS A 402       0.411  25.005  26.337  1.00  0.660          H  
ATOM   6540 3HZ  LYS A 402      -0.715  26.117  26.815  1.00  0.660          H  
ATOM   6541  N   PRO A 403      -3.873  24.616  20.778  1.00  0.480          N  
ATOM   6542  CA  PRO A 403      -4.096  24.368  19.364  1.00  0.510          C  
ATOM   6543  C   PRO A 403      -4.337  22.889  19.118  1.00  0.480          C  
ATOM   6544  O   PRO A 403      -3.610  22.055  19.664  1.00  0.500          O  
ATOM   6545  CB  PRO A 403      -2.780  24.836  18.740  1.00  0.770          C  
ATOM   6546  CG  PRO A 403      -2.252  25.881  19.711  1.00  0.770          C  
ATOM   6547  CD  PRO A 403      -2.640  25.366  21.087  1.00  0.770          C  
ATOM   6548  HA  PRO A 403      -4.947  24.970  19.006  1.00  0.610          H  
ATOM   6549 1HB  PRO A 403      -2.099  23.976  18.620  1.00  0.920          H  
ATOM   6550 2HB  PRO A 403      -2.962  25.238  17.733  1.00  0.920          H  
ATOM   6551 1HG  PRO A 403      -1.162  25.993  19.590  1.00  0.920          H  
ATOM   6552 2HG  PRO A 403      -2.696  26.864  19.484  1.00  0.920          H  
ATOM   6553 1HD  PRO A 403      -1.864  24.704  21.496  1.00  0.920          H  
ATOM   6554 2HD  PRO A 403      -2.835  26.237  21.722  1.00  0.920          H  
ATOM   6555  N   PHE A 404      -5.303  22.558  18.265  1.00  0.470          N  
ATOM   6556  CA  PHE A 404      -5.559  21.161  17.954  1.00  0.440          C  
ATOM   6557  C   PHE A 404      -4.567  20.694  16.922  1.00  0.470          C  
ATOM   6558  O   PHE A 404      -4.604  21.124  15.768  1.00  0.520          O  
ATOM   6559  CB  PHE A 404      -6.977  20.963  17.412  1.00  0.630          C  
ATOM   6560  CG  PHE A 404      -7.352  19.520  17.036  1.00  0.630          C  
ATOM   6561  CD1 PHE A 404      -7.772  18.580  17.975  1.00  0.630          C  
ATOM   6562  CD2 PHE A 404      -7.278  19.119  15.708  1.00  0.630          C  
ATOM   6563  CE1 PHE A 404      -8.113  17.309  17.598  1.00  0.630          C  
ATOM   6564  CE2 PHE A 404      -7.611  17.836  15.333  1.00  0.630          C  
ATOM   6565  CZ  PHE A 404      -8.033  16.935  16.278  1.00  0.630          C  
ATOM   6566  H   PHE A 404      -5.863  23.273  17.814  1.00  0.560          H  
ATOM   6567  HA  PHE A 404      -5.428  20.563  18.854  1.00  0.530          H  
ATOM   6568 1HB  PHE A 404      -7.692  21.316  18.155  1.00  0.750          H  
ATOM   6569 2HB  PHE A 404      -7.117  21.590  16.530  1.00  0.750          H  
ATOM   6570  HD1 PHE A 404      -7.834  18.841  18.999  1.00  0.750          H  
ATOM   6571  HD2 PHE A 404      -6.949  19.843  14.957  1.00  0.750          H  
ATOM   6572  HE1 PHE A 404      -8.442  16.592  18.347  1.00  0.750          H  
ATOM   6573  HE2 PHE A 404      -7.543  17.534  14.284  1.00  0.750          H  
ATOM   6574  HZ  PHE A 404      -8.296  15.919  15.979  1.00  0.750          H  
ATOM   6575  N   THR A 405      -3.686  19.815  17.336  1.00  0.570          N  
ATOM   6576  CA  THR A 405      -2.656  19.298  16.468  1.00  0.610          C  
ATOM   6577  C   THR A 405      -2.425  17.828  16.740  1.00  0.510          C  
ATOM   6578  O   THR A 405      -3.186  17.211  17.471  1.00  0.480          O  
ATOM   6579  CB  THR A 405      -1.357  20.121  16.538  1.00  0.840          C  
ATOM   6580  OG1 THR A 405      -0.474  19.667  15.489  1.00  0.840          O  
ATOM   6581  CG2 THR A 405      -0.701  20.016  17.884  1.00  0.840          C  
ATOM   6582  H   THR A 405      -3.718  19.521  18.304  1.00  0.680          H  
ATOM   6583  HA  THR A 405      -2.999  19.393  15.456  1.00  0.730          H  
ATOM   6584  HB  THR A 405      -1.593  21.172  16.355  1.00  1.010          H  
ATOM   6585  HG1 THR A 405      -0.771  20.043  14.645  1.00  1.010          H  
ATOM   6586 1HG2 THR A 405       0.205  20.616  17.894  1.00  1.010          H  
ATOM   6587 2HG2 THR A 405      -1.383  20.393  18.628  1.00  1.010          H  
ATOM   6588 3HG2 THR A 405      -0.450  19.004  18.110  1.00  1.010          H  
ATOM   6589  N   GLU A 406      -1.380  17.273  16.135  1.00  0.490          N  
ATOM   6590  CA  GLU A 406      -1.056  15.841  16.235  1.00  0.450          C  
ATOM   6591  C   GLU A 406      -0.746  15.401  17.669  1.00  0.420          C  
ATOM   6592  O   GLU A 406      -1.029  14.272  18.080  1.00  0.420          O  
ATOM   6593  CB  GLU A 406       0.134  15.519  15.330  1.00  0.650          C  
ATOM   6594  CG  GLU A 406      -0.173  15.611  13.834  1.00  0.650          C  
ATOM   6595  CD  GLU A 406       1.029  15.347  12.972  1.00  0.650          C  
ATOM   6596  OE1 GLU A 406       2.104  15.231  13.510  1.00  0.650          O  
ATOM   6597  OE2 GLU A 406       0.872  15.262  11.778  1.00  0.650          O  
ATOM   6598  H   GLU A 406      -0.791  17.895  15.589  1.00  0.590          H  
ATOM   6599  HA  GLU A 406      -1.921  15.270  15.889  1.00  0.540          H  
ATOM   6600 1HB  GLU A 406       0.951  16.205  15.550  1.00  0.780          H  
ATOM   6601 2HB  GLU A 406       0.486  14.510  15.541  1.00  0.780          H  
ATOM   6602 1HG  GLU A 406      -0.952  14.885  13.592  1.00  0.780          H  
ATOM   6603 2HG  GLU A 406      -0.562  16.604  13.614  1.00  0.780          H  
ATOM   6604  N   GLU A 407      -0.112  16.272  18.429  1.00  0.420          N  
ATOM   6605  CA  GLU A 407       0.188  15.960  19.808  1.00  0.420          C  
ATOM   6606  C   GLU A 407      -0.030  17.202  20.623  1.00  0.440          C  
ATOM   6607  O   GLU A 407       0.577  18.244  20.367  1.00  0.490          O  
ATOM   6608  CB  GLU A 407       1.630  15.469  19.970  1.00  0.590          C  
ATOM   6609  CG  GLU A 407       2.006  15.076  21.404  1.00  0.590          C  
ATOM   6610  CD  GLU A 407       3.406  14.535  21.524  1.00  0.590          C  
ATOM   6611  OE1 GLU A 407       4.093  14.479  20.534  1.00  0.590          O  
ATOM   6612  OE2 GLU A 407       3.785  14.168  22.607  1.00  0.590          O  
ATOM   6613  H   GLU A 407       0.145  17.173  18.053  1.00  0.500          H  
ATOM   6614  HA  GLU A 407      -0.498  15.192  20.164  1.00  0.500          H  
ATOM   6615 1HB  GLU A 407       1.788  14.600  19.332  1.00  0.710          H  
ATOM   6616 2HB  GLU A 407       2.317  16.248  19.642  1.00  0.710          H  
ATOM   6617 1HG  GLU A 407       1.919  15.954  22.044  1.00  0.710          H  
ATOM   6618 2HG  GLU A 407       1.293  14.330  21.764  1.00  0.710          H  
ATOM   6619  N   VAL A 408      -0.877  17.090  21.629  1.00  0.410          N  
ATOM   6620  CA  VAL A 408      -1.156  18.258  22.439  1.00  0.450          C  
ATOM   6621  C   VAL A 408      -0.808  18.004  23.889  1.00  0.430          C  
ATOM   6622  O   VAL A 408      -1.314  17.074  24.521  1.00  0.380          O  
ATOM   6623  CB  VAL A 408      -2.626  18.659  22.297  1.00  0.610          C  
ATOM   6624  CG1 VAL A 408      -2.898  19.872  23.122  1.00  0.610          C  
ATOM   6625  CG2 VAL A 408      -2.929  18.934  20.844  1.00  0.610          C  
ATOM   6626  H   VAL A 408      -1.334  16.182  21.788  1.00  0.490          H  
ATOM   6627  HA  VAL A 408      -0.544  19.087  22.085  1.00  0.540          H  
ATOM   6628  HB  VAL A 408      -3.259  17.850  22.663  1.00  0.740          H  
ATOM   6629 1HG1 VAL A 408      -3.935  20.144  23.017  1.00  0.740          H  
ATOM   6630 2HG1 VAL A 408      -2.679  19.696  24.165  1.00  0.740          H  
ATOM   6631 3HG1 VAL A 408      -2.273  20.685  22.765  1.00  0.740          H  
ATOM   6632 1HG2 VAL A 408      -3.953  19.219  20.729  1.00  0.740          H  
ATOM   6633 2HG2 VAL A 408      -2.296  19.744  20.517  1.00  0.740          H  
ATOM   6634 3HG2 VAL A 408      -2.733  18.051  20.242  1.00  0.740          H  
ATOM   6635  N   LEU A 409       0.076  18.826  24.430  1.00  0.470          N  
ATOM   6636  CA  LEU A 409       0.486  18.619  25.808  1.00  0.450          C  
ATOM   6637  C   LEU A 409       0.006  19.737  26.715  1.00  0.440          C  
ATOM   6638  O   LEU A 409      -0.002  20.905  26.324  1.00  0.460          O  
ATOM   6639  CB  LEU A 409       2.013  18.522  25.878  1.00  0.640          C  
ATOM   6640  CG  LEU A 409       2.693  17.449  24.949  1.00  0.640          C  
ATOM   6641  CD1 LEU A 409       4.190  17.538  25.117  1.00  0.640          C  
ATOM   6642  CD2 LEU A 409       2.189  16.047  25.267  1.00  0.640          C  
ATOM   6643  H   LEU A 409       0.459  19.581  23.875  1.00  0.560          H  
ATOM   6644  HA  LEU A 409       0.049  17.699  26.180  1.00  0.540          H  
ATOM   6645 1HB  LEU A 409       2.430  19.494  25.627  1.00  0.770          H  
ATOM   6646 2HB  LEU A 409       2.289  18.289  26.911  1.00  0.770          H  
ATOM   6647  HG  LEU A 409       2.466  17.676  23.905  1.00  0.770          H  
ATOM   6648 1HD1 LEU A 409       4.668  16.811  24.453  1.00  0.770          H  
ATOM   6649 2HD1 LEU A 409       4.530  18.541  24.860  1.00  0.770          H  
ATOM   6650 3HD1 LEU A 409       4.455  17.317  26.150  1.00  0.770          H  
ATOM   6651 1HD2 LEU A 409       2.681  15.330  24.607  1.00  0.770          H  
ATOM   6652 2HD2 LEU A 409       2.412  15.797  26.304  1.00  0.770          H  
ATOM   6653 3HD2 LEU A 409       1.130  15.999  25.097  1.00  0.770          H  
ATOM   6654  N   TRP A 410      -0.371  19.373  27.936  1.00  0.420          N  
ATOM   6655  CA  TRP A 410      -0.761  20.346  28.951  1.00  0.420          C  
ATOM   6656  C   TRP A 410       0.073  20.331  30.219  1.00  0.410          C  
ATOM   6657  O   TRP A 410       0.316  21.387  30.804  1.00  0.420          O  
ATOM   6658  CB  TRP A 410      -2.184  20.129  29.416  1.00  0.590          C  
ATOM   6659  CG  TRP A 410      -3.234  20.537  28.527  1.00  0.590          C  
ATOM   6660  CD1 TRP A 410      -3.880  21.719  28.571  1.00  0.590          C  
ATOM   6661  CD2 TRP A 410      -3.800  19.816  27.447  1.00  0.590          C  
ATOM   6662  NE1 TRP A 410      -4.815  21.770  27.607  1.00  0.590          N  
ATOM   6663  CE2 TRP A 410      -4.778  20.627  26.897  1.00  0.590          C  
ATOM   6664  CE3 TRP A 410      -3.565  18.583  26.909  1.00  0.590          C  
ATOM   6665  CZ2 TRP A 410      -5.513  20.244  25.825  1.00  0.590          C  
ATOM   6666  CZ3 TRP A 410      -4.302  18.198  25.831  1.00  0.590          C  
ATOM   6667  CH2 TRP A 410      -5.265  19.024  25.301  1.00  0.590          C  
ATOM   6668  H   TRP A 410      -0.347  18.382  28.162  1.00  0.500          H  
ATOM   6669  HA  TRP A 410      -0.683  21.337  28.513  1.00  0.500          H  
ATOM   6670 1HB  TRP A 410      -2.331  19.080  29.685  1.00  0.710          H  
ATOM   6671 2HB  TRP A 410      -2.300  20.715  30.302  1.00  0.710          H  
ATOM   6672  HD1 TRP A 410      -3.686  22.513  29.289  1.00  0.710          H  
ATOM   6673  HE1 TRP A 410      -5.463  22.554  27.431  1.00  0.710          H  
ATOM   6674  HE3 TRP A 410      -2.806  17.947  27.327  1.00  0.710          H  
ATOM   6675  HZ2 TRP A 410      -6.255  20.884  25.386  1.00  0.710          H  
ATOM   6676  HZ3 TRP A 410      -4.090  17.240  25.405  1.00  0.710          H  
ATOM   6677  HH2 TRP A 410      -5.837  18.720  24.441  1.00  0.710          H  
ATOM   6678  N   ASN A 411       0.469  19.135  30.674  1.00  0.410          N  
ATOM   6679  CA  ASN A 411       1.155  18.984  31.962  1.00  0.420          C  
ATOM   6680  C   ASN A 411       0.401  19.715  33.093  1.00  0.410          C  
ATOM   6681  O   ASN A 411       1.007  20.461  33.871  1.00  0.450          O  
ATOM   6682  CB  ASN A 411       2.594  19.458  31.863  1.00  0.580          C  
ATOM   6683  CG  ASN A 411       3.410  18.624  30.906  1.00  0.580          C  
ATOM   6684  OD1 ASN A 411       3.278  17.388  30.842  1.00  0.580          O  
ATOM   6685  ND2 ASN A 411       4.262  19.278  30.157  1.00  0.580          N  
ATOM   6686  H   ASN A 411       0.277  18.309  30.108  1.00  0.490          H  
ATOM   6687  HA  ASN A 411       1.156  17.927  32.218  1.00  0.500          H  
ATOM   6688 1HB  ASN A 411       2.621  20.497  31.538  1.00  0.700          H  
ATOM   6689 2HB  ASN A 411       3.057  19.414  32.847  1.00  0.700          H  
ATOM   6690 1HD2 ASN A 411       4.836  18.785  29.502  1.00  0.700          H  
ATOM   6691 2HD2 ASN A 411       4.337  20.273  30.239  1.00  0.700          H  
ATOM   6692  N   VAL A 412      -0.924  19.525  33.173  1.00  0.370          N  
ATOM   6693  CA  VAL A 412      -1.720  20.284  34.143  1.00  0.390          C  
ATOM   6694  C   VAL A 412      -2.459  19.465  35.180  1.00  0.370          C  
ATOM   6695  O   VAL A 412      -3.145  18.495  34.859  1.00  0.350          O  
ATOM   6696  CB  VAL A 412      -2.778  21.134  33.371  1.00  0.540          C  
ATOM   6697  CG1 VAL A 412      -3.771  20.229  32.588  1.00  0.540          C  
ATOM   6698  CG2 VAL A 412      -3.574  22.049  34.316  1.00  0.540          C  
ATOM   6699  H   VAL A 412      -1.347  18.834  32.550  1.00  0.440          H  
ATOM   6700  HA  VAL A 412      -1.048  20.964  34.665  1.00  0.470          H  
ATOM   6701  HB  VAL A 412      -2.234  21.734  32.639  1.00  0.650          H  
ATOM   6702 1HG1 VAL A 412      -4.435  20.865  32.022  1.00  0.650          H  
ATOM   6703 2HG1 VAL A 412      -3.241  19.576  31.924  1.00  0.650          H  
ATOM   6704 3HG1 VAL A 412      -4.366  19.625  33.258  1.00  0.650          H  
ATOM   6705 1HG2 VAL A 412      -4.272  22.646  33.733  1.00  0.650          H  
ATOM   6706 2HG2 VAL A 412      -4.138  21.462  35.039  1.00  0.650          H  
ATOM   6707 3HG2 VAL A 412      -2.890  22.711  34.845  1.00  0.650          H  
ATOM   6708  N   TRP A 413      -2.351  19.873  36.435  1.00  0.390          N  
ATOM   6709  CA  TRP A 413      -3.147  19.223  37.461  1.00  0.380          C  
ATOM   6710  C   TRP A 413      -4.520  19.865  37.567  1.00  0.360          C  
ATOM   6711  O   TRP A 413      -4.630  21.081  37.737  1.00  0.390          O  
ATOM   6712  CB  TRP A 413      -2.483  19.282  38.839  1.00  0.540          C  
ATOM   6713  CG  TRP A 413      -1.339  18.348  39.038  1.00  0.540          C  
ATOM   6714  CD1 TRP A 413      -0.004  18.606  38.981  1.00  0.540          C  
ATOM   6715  CD2 TRP A 413      -1.464  16.951  39.364  1.00  0.540          C  
ATOM   6716  NE1 TRP A 413       0.708  17.456  39.250  1.00  0.540          N  
ATOM   6717  CE2 TRP A 413      -0.178  16.436  39.484  1.00  0.540          C  
ATOM   6718  CE3 TRP A 413      -2.548  16.113  39.554  1.00  0.540          C  
ATOM   6719  CZ2 TRP A 413       0.047  15.094  39.785  1.00  0.540          C  
ATOM   6720  CZ3 TRP A 413      -2.331  14.778  39.850  1.00  0.540          C  
ATOM   6721  CH2 TRP A 413      -1.080  14.283  39.955  1.00  0.540          C  
ATOM   6722  H   TRP A 413      -1.741  20.648  36.654  1.00  0.470          H  
ATOM   6723  HA  TRP A 413      -3.283  18.184  37.198  1.00  0.460          H  
ATOM   6724 1HB  TRP A 413      -2.125  20.294  39.020  1.00  0.640          H  
ATOM   6725 2HB  TRP A 413      -3.232  19.066  39.601  1.00  0.640          H  
ATOM   6726  HD1 TRP A 413       0.439  19.575  38.759  1.00  0.640          H  
ATOM   6727  HE1 TRP A 413       1.712  17.378  39.269  1.00  0.640          H  
ATOM   6728  HE3 TRP A 413      -3.548  16.499  39.453  1.00  0.640          H  
ATOM   6729  HZ2 TRP A 413       1.048  14.674  39.875  1.00  0.640          H  
ATOM   6730  HZ3 TRP A 413      -3.195  14.128  39.983  1.00  0.640          H  
ATOM   6731  HH2 TRP A 413      -0.965  13.240  40.169  1.00  0.640          H  
ATOM   6732  N   LEU A 414      -5.562  19.048  37.538  1.00  0.310          N  
ATOM   6733  CA  LEU A 414      -6.905  19.538  37.767  1.00  0.310          C  
ATOM   6734  C   LEU A 414      -7.265  19.193  39.193  1.00  0.320          C  
ATOM   6735  O   LEU A 414      -7.195  18.030  39.611  1.00  0.340          O  
ATOM   6736  CB  LEU A 414      -7.953  18.961  36.790  1.00  0.430          C  
ATOM   6737  CG  LEU A 414      -7.784  19.255  35.250  1.00  0.430          C  
ATOM   6738  CD1 LEU A 414      -8.972  18.615  34.497  1.00  0.430          C  
ATOM   6739  CD2 LEU A 414      -7.731  20.759  34.973  1.00  0.430          C  
ATOM   6740  H   LEU A 414      -5.406  18.065  37.334  1.00  0.370          H  
ATOM   6741  HA  LEU A 414      -6.912  20.621  37.682  1.00  0.370          H  
ATOM   6742 1HB  LEU A 414      -7.939  17.879  36.898  1.00  0.520          H  
ATOM   6743 2HB  LEU A 414      -8.929  19.309  37.098  1.00  0.520          H  
ATOM   6744  HG  LEU A 414      -6.856  18.795  34.892  1.00  0.520          H  
ATOM   6745 1HD1 LEU A 414      -8.877  18.794  33.427  1.00  0.520          H  
ATOM   6746 2HD1 LEU A 414      -8.981  17.547  34.692  1.00  0.520          H  
ATOM   6747 3HD1 LEU A 414      -9.900  19.050  34.836  1.00  0.520          H  
ATOM   6748 1HD2 LEU A 414      -7.620  20.920  33.911  1.00  0.520          H  
ATOM   6749 2HD2 LEU A 414      -8.652  21.235  35.312  1.00  0.520          H  
ATOM   6750 3HD2 LEU A 414      -6.881  21.206  35.486  1.00  0.520          H  
ATOM   6751  N   GLU A 415      -7.586  20.220  39.961  1.00  0.310          N  
ATOM   6752  CA  GLU A 415      -7.935  20.052  41.360  1.00  0.330          C  
ATOM   6753  C   GLU A 415      -9.430  20.063  41.542  1.00  0.340          C  
ATOM   6754  O   GLU A 415     -10.078  21.054  41.207  1.00  0.400          O  
ATOM   6755  CB  GLU A 415      -7.280  21.152  42.197  1.00  0.450          C  
ATOM   6756  CG  GLU A 415      -7.578  21.087  43.676  1.00  0.450          C  
ATOM   6757  CD  GLU A 415      -6.859  22.143  44.455  1.00  0.450          C  
ATOM   6758  OE1 GLU A 415      -5.644  22.091  44.509  1.00  0.450          O  
ATOM   6759  OE2 GLU A 415      -7.513  22.993  45.025  1.00  0.450          O  
ATOM   6760  H   GLU A 415      -7.597  21.147  39.554  1.00  0.370          H  
ATOM   6761  HA  GLU A 415      -7.582  19.085  41.694  1.00  0.400          H  
ATOM   6762 1HB  GLU A 415      -6.198  21.097  42.075  1.00  0.540          H  
ATOM   6763 2HB  GLU A 415      -7.603  22.125  41.832  1.00  0.540          H  
ATOM   6764 1HG  GLU A 415      -8.651  21.212  43.829  1.00  0.540          H  
ATOM   6765 2HG  GLU A 415      -7.304  20.101  44.057  1.00  0.540          H  
ATOM   6766  N   PHE A 416      -9.963  18.979  42.091  1.00  0.310          N  
ATOM   6767  CA  PHE A 416     -11.389  18.803  42.274  1.00  0.310          C  
ATOM   6768  C   PHE A 416     -11.735  19.144  43.716  1.00  0.320          C  
ATOM   6769  O   PHE A 416     -10.891  19.049  44.603  1.00  0.330          O  
ATOM   6770  CB  PHE A 416     -11.763  17.356  41.927  1.00  0.430          C  
ATOM   6771  CG  PHE A 416     -11.555  17.007  40.438  1.00  0.430          C  
ATOM   6772  CD1 PHE A 416     -10.291  16.693  39.989  1.00  0.430          C  
ATOM   6773  CD2 PHE A 416     -12.604  16.956  39.502  1.00  0.430          C  
ATOM   6774  CE1 PHE A 416     -10.059  16.373  38.697  1.00  0.430          C  
ATOM   6775  CE2 PHE A 416     -12.362  16.616  38.193  1.00  0.430          C  
ATOM   6776  CZ  PHE A 416     -11.077  16.328  37.800  1.00  0.430          C  
ATOM   6777  H   PHE A 416      -9.357  18.202  42.379  1.00  0.370          H  
ATOM   6778  HA  PHE A 416     -11.924  19.481  41.611  1.00  0.370          H  
ATOM   6779 1HB  PHE A 416     -11.149  16.681  42.523  1.00  0.520          H  
ATOM   6780 2HB  PHE A 416     -12.800  17.170  42.183  1.00  0.520          H  
ATOM   6781  HD1 PHE A 416      -9.452  16.712  40.688  1.00  0.520          H  
ATOM   6782  HD2 PHE A 416     -13.610  17.170  39.798  1.00  0.520          H  
ATOM   6783  HE1 PHE A 416      -9.049  16.153  38.388  1.00  0.520          H  
ATOM   6784  HE2 PHE A 416     -13.187  16.577  37.473  1.00  0.520          H  
ATOM   6785  HZ  PHE A 416     -10.865  16.065  36.787  1.00  0.520          H  
ATOM   6786  N   SER A 417     -12.980  19.554  43.950  1.00  0.330          N  
ATOM   6787  CA  SER A 417     -13.474  19.921  45.277  1.00  0.350          C  
ATOM   6788  C   SER A 417     -13.779  18.730  46.173  1.00  0.340          C  
ATOM   6789  O   SER A 417     -14.059  18.889  47.364  1.00  0.380          O  
ATOM   6790  CB  SER A 417     -14.730  20.744  45.135  1.00  0.480          C  
ATOM   6791  OG  SER A 417     -15.759  19.971  44.585  1.00  0.480          O  
ATOM   6792  H   SER A 417     -13.643  19.602  43.186  1.00  0.400          H  
ATOM   6793  HA  SER A 417     -12.707  20.523  45.766  1.00  0.420          H  
ATOM   6794 1HB  SER A 417     -15.033  21.114  46.114  1.00  0.580          H  
ATOM   6795 2HB  SER A 417     -14.538  21.604  44.506  1.00  0.580          H  
ATOM   6796  HG  SER A 417     -16.539  20.537  44.560  1.00  0.580          H  
ATOM   6797  N   ILE A 418     -13.757  17.541  45.598  1.00  0.320          N  
ATOM   6798  CA  ILE A 418     -14.043  16.326  46.330  1.00  0.320          C  
ATOM   6799  C   ILE A 418     -12.787  15.838  47.006  1.00  0.310          C  
ATOM   6800  O   ILE A 418     -11.776  15.603  46.335  1.00  0.320          O  
ATOM   6801  CB  ILE A 418     -14.598  15.236  45.376  1.00  0.450          C  
ATOM   6802  CG1 ILE A 418     -15.906  15.753  44.805  1.00  0.450          C  
ATOM   6803  CG2 ILE A 418     -14.756  13.842  46.079  1.00  0.450          C  
ATOM   6804  CD1 ILE A 418     -16.466  14.954  43.699  1.00  0.450          C  
ATOM   6805  H   ILE A 418     -13.495  17.498  44.629  1.00  0.380          H  
ATOM   6806  HA  ILE A 418     -14.788  16.537  47.097  1.00  0.380          H  
ATOM   6807  HB  ILE A 418     -13.909  15.123  44.538  1.00  0.540          H  
ATOM   6808 1HG1 ILE A 418     -16.646  15.807  45.603  1.00  0.540          H  
ATOM   6809 2HG1 ILE A 418     -15.738  16.759  44.429  1.00  0.540          H  
ATOM   6810 1HG2 ILE A 418     -15.133  13.104  45.383  1.00  0.540          H  
ATOM   6811 2HG2 ILE A 418     -13.794  13.501  46.440  1.00  0.540          H  
ATOM   6812 3HG2 ILE A 418     -15.447  13.922  46.921  1.00  0.540          H  
ATOM   6813 1HD1 ILE A 418     -17.349  15.451  43.385  1.00  0.540          H  
ATOM   6814 2HD1 ILE A 418     -15.776  14.914  42.889  1.00  0.540          H  
ATOM   6815 3HD1 ILE A 418     -16.703  13.946  44.018  1.00  0.540          H  
ATOM   6816  N   LYS A 419     -12.864  15.676  48.323  1.00  0.300          N  
ATOM   6817  CA  LYS A 419     -11.741  15.179  49.099  1.00  0.280          C  
ATOM   6818  C   LYS A 419     -11.681  13.714  48.792  1.00  0.240          C  
ATOM   6819  O   LYS A 419     -12.718  13.091  48.574  1.00  0.230          O  
ATOM   6820  CB  LYS A 419     -11.899  15.499  50.576  1.00  0.400          C  
ATOM   6821  CG  LYS A 419     -11.841  17.006  50.854  1.00  0.400          C  
ATOM   6822  CD  LYS A 419     -11.975  17.321  52.344  1.00  0.400          C  
ATOM   6823  CE  LYS A 419     -11.834  18.826  52.638  1.00  0.400          C  
ATOM   6824  NZ  LYS A 419     -13.006  19.624  52.138  1.00  0.400          N  
ATOM   6825  H   LYS A 419     -13.734  15.905  48.787  1.00  0.360          H  
ATOM   6826  HA  LYS A 419     -10.823  15.626  48.756  1.00  0.340          H  
ATOM   6827 1HB  LYS A 419     -12.846  15.103  50.946  1.00  0.480          H  
ATOM   6828 2HB  LYS A 419     -11.090  15.020  51.136  1.00  0.480          H  
ATOM   6829 1HG  LYS A 419     -10.875  17.382  50.504  1.00  0.480          H  
ATOM   6830 2HG  LYS A 419     -12.628  17.504  50.294  1.00  0.480          H  
ATOM   6831 1HD  LYS A 419     -12.945  16.973  52.702  1.00  0.480          H  
ATOM   6832 2HD  LYS A 419     -11.193  16.793  52.886  1.00  0.480          H  
ATOM   6833 1HE  LYS A 419     -11.745  18.965  53.714  1.00  0.480          H  
ATOM   6834 2HE  LYS A 419     -10.924  19.194  52.160  1.00  0.480          H  
ATOM   6835 1HZ  LYS A 419     -12.865  20.601  52.358  1.00  0.480          H  
ATOM   6836 2HZ  LYS A 419     -13.095  19.517  51.137  1.00  0.480          H  
ATOM   6837 3HZ  LYS A 419     -13.852  19.300  52.585  1.00  0.480          H  
ATOM   6838  N   ILE A 420     -10.509  13.126  48.763  1.00  0.220          N  
ATOM   6839  CA  ILE A 420     -10.514  11.742  48.340  1.00  0.190          C  
ATOM   6840  C   ILE A 420     -11.313  10.848  49.310  1.00  0.200          C  
ATOM   6841  O   ILE A 420     -11.992   9.924  48.857  1.00  0.200          O  
ATOM   6842  CB  ILE A 420      -9.078  11.252  48.063  1.00  0.280          C  
ATOM   6843  CG1 ILE A 420      -9.057   9.962  47.243  1.00  0.280          C  
ATOM   6844  CG2 ILE A 420      -8.355  11.054  49.283  1.00  0.280          C  
ATOM   6845  CD1 ILE A 420      -9.521  10.108  45.864  1.00  0.280          C  
ATOM   6846  H   ILE A 420      -9.656  13.652  48.980  1.00  0.260          H  
ATOM   6847  HA  ILE A 420     -11.043  11.724  47.398  1.00  0.230          H  
ATOM   6848  HB  ILE A 420      -8.563  12.017  47.483  1.00  0.330          H  
ATOM   6849 1HG1 ILE A 420      -8.059   9.608  47.220  1.00  0.330          H  
ATOM   6850 2HG1 ILE A 420      -9.675   9.227  47.693  1.00  0.330          H  
ATOM   6851 1HG2 ILE A 420      -7.344  10.740  49.079  1.00  0.330          H  
ATOM   6852 2HG2 ILE A 420      -8.338  11.988  49.843  1.00  0.330          H  
ATOM   6853 3HG2 ILE A 420      -8.848  10.293  49.846  1.00  0.330          H  
ATOM   6854 1HD1 ILE A 420      -9.443   9.161  45.346  1.00  0.330          H  
ATOM   6855 2HD1 ILE A 420     -10.535  10.440  45.825  1.00  0.330          H  
ATOM   6856 3HD1 ILE A 420      -8.893  10.818  45.409  1.00  0.330          H  
ATOM   6857  N   LYS A 421     -11.341  11.189  50.609  1.00  0.210          N  
ATOM   6858  CA  LYS A 421     -12.129  10.468  51.613  1.00  0.250          C  
ATOM   6859  C   LYS A 421     -13.631  10.439  51.318  1.00  0.250          C  
ATOM   6860  O   LYS A 421     -14.366   9.622  51.878  1.00  0.300          O  
ATOM   6861  CB  LYS A 421     -11.928  11.061  53.014  1.00  0.330          C  
ATOM   6862  CG  LYS A 421     -12.471  12.471  53.238  1.00  0.330          C  
ATOM   6863  CD  LYS A 421     -12.233  12.908  54.679  1.00  0.330          C  
ATOM   6864  CE  LYS A 421     -12.683  14.357  54.963  1.00  0.330          C  
ATOM   6865  NZ  LYS A 421     -14.177  14.577  54.786  1.00  0.330          N  
ATOM   6866  H   LYS A 421     -10.705  11.919  50.931  1.00  0.250          H  
ATOM   6867  HA  LYS A 421     -11.779   9.458  51.635  1.00  0.300          H  
ATOM   6868 1HB  LYS A 421     -12.425  10.417  53.737  1.00  0.400          H  
ATOM   6869 2HB  LYS A 421     -10.879  11.052  53.263  1.00  0.400          H  
ATOM   6870 1HG  LYS A 421     -11.983  13.164  52.561  1.00  0.400          H  
ATOM   6871 2HG  LYS A 421     -13.536  12.485  53.048  1.00  0.400          H  
ATOM   6872 1HD  LYS A 421     -12.777  12.233  55.344  1.00  0.400          H  
ATOM   6873 2HD  LYS A 421     -11.167  12.815  54.906  1.00  0.400          H  
ATOM   6874 1HE  LYS A 421     -12.417  14.589  55.991  1.00  0.400          H  
ATOM   6875 2HE  LYS A 421     -12.148  15.031  54.303  1.00  0.400          H  
ATOM   6876 1HZ  LYS A 421     -14.403  15.530  55.006  1.00  0.400          H  
ATOM   6877 2HZ  LYS A 421     -14.481  14.398  53.802  1.00  0.400          H  
ATOM   6878 3HZ  LYS A 421     -14.687  13.965  55.400  1.00  0.400          H  
ATOM   6879  N   ASP A 422     -14.093  11.370  50.487  1.00  0.250          N  
ATOM   6880  CA  ASP A 422     -15.489  11.528  50.124  1.00  0.280          C  
ATOM   6881  C   ASP A 422     -15.824  10.965  48.745  1.00  0.250          C  
ATOM   6882  O   ASP A 422     -16.922  11.183  48.233  1.00  0.290          O  
ATOM   6883  CB  ASP A 422     -15.838  13.017  50.224  1.00  0.380          C  
ATOM   6884  CG  ASP A 422     -15.836  13.522  51.692  1.00  0.380          C  
ATOM   6885  OD1 ASP A 422     -16.589  12.985  52.485  1.00  0.380          O  
ATOM   6886  OD2 ASP A 422     -15.058  14.400  52.039  1.00  0.380          O  
ATOM   6887  H   ASP A 422     -13.426  11.993  50.032  1.00  0.300          H  
ATOM   6888  HA  ASP A 422     -16.089  10.987  50.845  1.00  0.340          H  
ATOM   6889 1HB  ASP A 422     -15.108  13.591  49.648  1.00  0.460          H  
ATOM   6890 2HB  ASP A 422     -16.808  13.192  49.785  1.00  0.460          H  
ATOM   6891  N   LEU A 423     -14.895  10.229  48.136  1.00  0.210          N  
ATOM   6892  CA  LEU A 423     -15.156   9.670  46.823  1.00  0.200          C  
ATOM   6893  C   LEU A 423     -15.854   8.292  47.017  1.00  0.200          C  
ATOM   6894  O   LEU A 423     -15.296   7.426  47.691  1.00  0.240          O  
ATOM   6895  CB  LEU A 423     -13.807   9.503  46.098  1.00  0.280          C  
ATOM   6896  CG  LEU A 423     -13.841   9.068  44.645  1.00  0.280          C  
ATOM   6897  CD1 LEU A 423     -14.429  10.203  43.784  1.00  0.280          C  
ATOM   6898  CD2 LEU A 423     -12.466   8.728  44.169  1.00  0.280          C  
ATOM   6899  H   LEU A 423     -13.978  10.076  48.573  1.00  0.250          H  
ATOM   6900  HA  LEU A 423     -15.784  10.369  46.290  1.00  0.240          H  
ATOM   6901 1HB  LEU A 423     -13.277  10.458  46.152  1.00  0.340          H  
ATOM   6902 2HB  LEU A 423     -13.214   8.771  46.653  1.00  0.340          H  
ATOM   6903  HG  LEU A 423     -14.476   8.189  44.556  1.00  0.340          H  
ATOM   6904 1HD1 LEU A 423     -14.449   9.887  42.754  1.00  0.340          H  
ATOM   6905 2HD1 LEU A 423     -15.423  10.459  44.088  1.00  0.340          H  
ATOM   6906 3HD1 LEU A 423     -13.794  11.089  43.872  1.00  0.340          H  
ATOM   6907 1HD2 LEU A 423     -12.539   8.419  43.162  1.00  0.340          H  
ATOM   6908 2HD2 LEU A 423     -11.833   9.594  44.229  1.00  0.340          H  
ATOM   6909 3HD2 LEU A 423     -12.048   7.920  44.772  1.00  0.340          H  
ATOM   6910  N   PRO A 424     -17.097   8.069  46.523  1.00  0.220          N  
ATOM   6911  CA  PRO A 424     -17.866   6.837  46.711  1.00  0.230          C  
ATOM   6912  C   PRO A 424     -17.337   5.665  45.901  1.00  0.220          C  
ATOM   6913  O   PRO A 424     -16.853   5.867  44.789  1.00  0.260          O  
ATOM   6914  CB  PRO A 424     -19.268   7.246  46.232  1.00  0.350          C  
ATOM   6915  CG  PRO A 424     -19.030   8.347  45.222  1.00  0.350          C  
ATOM   6916  CD  PRO A 424     -17.800   9.098  45.733  1.00  0.350          C  
ATOM   6917  HA  PRO A 424     -17.884   6.589  47.783  1.00  0.280          H  
ATOM   6918 1HB  PRO A 424     -19.782   6.370  45.795  1.00  0.410          H  
ATOM   6919 2HB  PRO A 424     -19.877   7.589  47.086  1.00  0.410          H  
ATOM   6920 1HG  PRO A 424     -18.904   7.921  44.221  1.00  0.410          H  
ATOM   6921 2HG  PRO A 424     -19.917   8.998  45.177  1.00  0.410          H  
ATOM   6922 1HD  PRO A 424     -17.214   9.412  44.881  1.00  0.410          H  
ATOM   6923 2HD  PRO A 424     -18.112   9.944  46.376  1.00  0.410          H  
ATOM   6924  N   LYS A 425     -17.541   4.440  46.386  1.00  0.230          N  
ATOM   6925  CA  LYS A 425     -17.146   3.267  45.611  1.00  0.280          C  
ATOM   6926  C   LYS A 425     -17.914   3.316  44.306  1.00  0.480          C  
ATOM   6927  O   LYS A 425     -19.098   3.623  44.297  1.00  1.320          O  
ATOM   6928  CB  LYS A 425     -17.458   1.949  46.332  1.00  0.370          C  
ATOM   6929  CG  LYS A 425     -16.857   0.705  45.631  1.00  0.370          C  
ATOM   6930  CD  LYS A 425     -17.129  -0.607  46.377  1.00  0.370          C  
ATOM   6931  CE  LYS A 425     -16.484  -1.812  45.641  1.00  0.370          C  
ATOM   6932  NZ  LYS A 425     -16.875  -3.125  46.245  1.00  0.370          N  
ATOM   6933  H   LYS A 425     -17.952   4.322  47.303  1.00  0.280          H  
ATOM   6934  HA  LYS A 425     -16.081   3.315  45.390  1.00  0.340          H  
ATOM   6935 1HB  LYS A 425     -17.123   1.984  47.350  1.00  0.450          H  
ATOM   6936 2HB  LYS A 425     -18.539   1.809  46.358  1.00  0.450          H  
ATOM   6937 1HG  LYS A 425     -17.289   0.612  44.643  1.00  0.450          H  
ATOM   6938 2HG  LYS A 425     -15.782   0.832  45.520  1.00  0.450          H  
ATOM   6939 1HD  LYS A 425     -16.722  -0.544  47.385  1.00  0.450          H  
ATOM   6940 2HD  LYS A 425     -18.207  -0.778  46.445  1.00  0.450          H  
ATOM   6941 1HE  LYS A 425     -16.797  -1.805  44.608  1.00  0.450          H  
ATOM   6942 2HE  LYS A 425     -15.395  -1.714  45.684  1.00  0.450          H  
ATOM   6943 1HZ  LYS A 425     -16.447  -3.885  45.742  1.00  0.450          H  
ATOM   6944 2HZ  LYS A 425     -16.598  -3.169  47.210  1.00  0.450          H  
ATOM   6945 3HZ  LYS A 425     -17.895  -3.223  46.193  1.00  0.450          H  
ATOM   6946  N   GLY A 426     -17.259   3.023  43.200  1.00  0.380          N  
ATOM   6947  CA  GLY A 426     -17.909   3.047  41.903  1.00  0.220          C  
ATOM   6948  C   GLY A 426     -17.705   4.389  41.196  1.00  0.190          C  
ATOM   6949  O   GLY A 426     -18.009   4.509  40.009  1.00  0.190          O  
ATOM   6950  H   GLY A 426     -16.283   2.764  43.251  1.00  0.460          H  
ATOM   6951 1HA  GLY A 426     -17.504   2.243  41.291  1.00  0.260          H  
ATOM   6952 2HA  GLY A 426     -18.973   2.850  42.021  1.00  0.260          H  
ATOM   6953  N   ALA A 427     -17.167   5.388  41.914  1.00  0.210          N  
ATOM   6954  CA  ALA A 427     -16.922   6.700  41.324  1.00  0.230          C  
ATOM   6955  C   ALA A 427     -16.056   6.565  40.097  1.00  0.210          C  
ATOM   6956  O   ALA A 427     -14.998   5.919  40.126  1.00  0.220          O  
ATOM   6957  CB  ALA A 427     -16.241   7.623  42.302  1.00  0.310          C  
ATOM   6958  H   ALA A 427     -16.960   5.259  42.907  1.00  0.250          H  
ATOM   6959  HA  ALA A 427     -17.883   7.126  41.027  1.00  0.280          H  
ATOM   6960 1HB  ALA A 427     -16.094   8.585  41.823  1.00  0.380          H  
ATOM   6961 2HB  ALA A 427     -16.852   7.742  43.175  1.00  0.380          H  
ATOM   6962 3HB  ALA A 427     -15.284   7.195  42.584  1.00  0.380          H  
ATOM   6963  N   LEU A 428     -16.501   7.214  39.043  1.00  0.230          N  
ATOM   6964  CA  LEU A 428     -15.844   7.151  37.761  1.00  0.300          C  
ATOM   6965  C   LEU A 428     -15.282   8.505  37.318  1.00  0.240          C  
ATOM   6966  O   LEU A 428     -15.921   9.545  37.506  1.00  0.250          O  
ATOM   6967  CB  LEU A 428     -16.930   6.606  36.811  1.00  0.390          C  
ATOM   6968  CG  LEU A 428     -16.593   6.204  35.403  1.00  0.390          C  
ATOM   6969  CD1 LEU A 428     -15.690   4.941  35.444  1.00  0.390          C  
ATOM   6970  CD2 LEU A 428     -17.922   5.908  34.652  1.00  0.390          C  
ATOM   6971  H   LEU A 428     -17.382   7.729  39.131  1.00  0.280          H  
ATOM   6972  HA  LEU A 428     -15.019   6.451  37.835  1.00  0.360          H  
ATOM   6973 1HB  LEU A 428     -17.368   5.729  37.295  1.00  0.470          H  
ATOM   6974 2HB  LEU A 428     -17.715   7.365  36.746  1.00  0.470          H  
ATOM   6975  HG  LEU A 428     -16.054   7.009  34.902  1.00  0.470          H  
ATOM   6976 1HD1 LEU A 428     -15.427   4.585  34.468  1.00  0.470          H  
ATOM   6977 2HD1 LEU A 428     -14.811   5.187  35.954  1.00  0.470          H  
ATOM   6978 3HD1 LEU A 428     -16.217   4.145  35.960  1.00  0.470          H  
ATOM   6979 1HD2 LEU A 428     -17.740   5.595  33.629  1.00  0.470          H  
ATOM   6980 2HD2 LEU A 428     -18.455   5.109  35.167  1.00  0.470          H  
ATOM   6981 3HD2 LEU A 428     -18.537   6.811  34.643  1.00  0.470          H  
ATOM   6982  N   LEU A 429     -14.086   8.512  36.722  1.00  0.220          N  
ATOM   6983  CA  LEU A 429     -13.531   9.741  36.164  1.00  0.180          C  
ATOM   6984  C   LEU A 429     -13.795   9.761  34.660  1.00  0.170          C  
ATOM   6985  O   LEU A 429     -13.235   8.963  33.899  1.00  0.220          O  
ATOM   6986  CB  LEU A 429     -12.026   9.827  36.426  1.00  0.270          C  
ATOM   6987  CG  LEU A 429     -11.253  11.064  35.885  1.00  0.270          C  
ATOM   6988  CD1 LEU A 429     -11.742  12.361  36.609  1.00  0.270          C  
ATOM   6989  CD2 LEU A 429      -9.742  10.817  36.074  1.00  0.270          C  
ATOM   6990  H   LEU A 429     -13.557   7.646  36.639  1.00  0.260          H  
ATOM   6991  HA  LEU A 429     -14.031  10.589  36.623  1.00  0.220          H  
ATOM   6992 1HB  LEU A 429     -11.911   9.847  37.475  1.00  0.320          H  
ATOM   6993 2HB  LEU A 429     -11.555   8.927  36.051  1.00  0.320          H  
ATOM   6994  HG  LEU A 429     -11.457  11.184  34.824  1.00  0.320          H  
ATOM   6995 1HD1 LEU A 429     -11.198  13.210  36.229  1.00  0.320          H  
ATOM   6996 2HD1 LEU A 429     -12.804  12.517  36.438  1.00  0.320          H  
ATOM   6997 3HD1 LEU A 429     -11.562  12.272  37.677  1.00  0.320          H  
ATOM   6998 1HD2 LEU A 429      -9.184  11.655  35.683  1.00  0.320          H  
ATOM   6999 2HD2 LEU A 429      -9.514  10.698  37.120  1.00  0.320          H  
ATOM   7000 3HD2 LEU A 429      -9.458   9.915  35.536  1.00  0.320          H  
ATOM   7001  N   ASN A 430     -14.663  10.660  34.240  1.00  0.160          N  
ATOM   7002  CA  ASN A 430     -15.082  10.758  32.850  1.00  0.170          C  
ATOM   7003  C   ASN A 430     -14.257  11.805  32.123  1.00  0.180          C  
ATOM   7004  O   ASN A 430     -14.347  13.004  32.414  1.00  0.180          O  
ATOM   7005  CB  ASN A 430     -16.573  11.040  32.760  1.00  0.230          C  
ATOM   7006  CG  ASN A 430     -17.138  11.010  31.341  1.00  0.230          C  
ATOM   7007  OD1 ASN A 430     -16.419  11.055  30.333  1.00  0.230          O  
ATOM   7008  ND2 ASN A 430     -18.448  10.926  31.261  1.00  0.230          N  
ATOM   7009  H   ASN A 430     -15.065  11.288  34.932  1.00  0.190          H  
ATOM   7010  HA  ASN A 430     -14.892   9.804  32.357  1.00  0.200          H  
ATOM   7011 1HB  ASN A 430     -17.105  10.293  33.353  1.00  0.280          H  
ATOM   7012 2HB  ASN A 430     -16.786  11.995  33.196  1.00  0.280          H  
ATOM   7013 1HD2 ASN A 430     -18.893  10.876  30.372  1.00  0.280          H  
ATOM   7014 2HD2 ASN A 430     -19.001  10.898  32.117  1.00  0.280          H  
ATOM   7015  N   LEU A 431     -13.364  11.345  31.259  1.00  0.200          N  
ATOM   7016  CA  LEU A 431     -12.457  12.210  30.528  1.00  0.200          C  
ATOM   7017  C   LEU A 431     -13.018  12.462  29.145  1.00  0.180          C  
ATOM   7018  O   LEU A 431     -13.348  11.529  28.404  1.00  0.230          O  
ATOM   7019  CB  LEU A 431     -11.075  11.555  30.447  1.00  0.280          C  
ATOM   7020  CG  LEU A 431     -10.380  11.274  31.802  1.00  0.280          C  
ATOM   7021  CD1 LEU A 431      -9.165  10.461  31.552  1.00  0.280          C  
ATOM   7022  CD2 LEU A 431      -9.991  12.606  32.491  1.00  0.280          C  
ATOM   7023  H   LEU A 431     -13.347  10.338  31.061  1.00  0.240          H  
ATOM   7024  HA  LEU A 431     -12.389  13.170  31.033  1.00  0.240          H  
ATOM   7025 1HB  LEU A 431     -11.192  10.606  29.942  1.00  0.340          H  
ATOM   7026 2HB  LEU A 431     -10.422  12.189  29.847  1.00  0.340          H  
ATOM   7027  HG  LEU A 431     -11.050  10.701  32.449  1.00  0.340          H  
ATOM   7028 1HD1 LEU A 431      -8.682  10.251  32.505  1.00  0.340          H  
ATOM   7029 2HD1 LEU A 431      -9.454   9.530  31.077  1.00  0.340          H  
ATOM   7030 3HD1 LEU A 431      -8.488  11.006  30.902  1.00  0.340          H  
ATOM   7031 1HD2 LEU A 431      -9.493  12.395  33.431  1.00  0.340          H  
ATOM   7032 2HD2 LEU A 431      -9.317  13.174  31.848  1.00  0.340          H  
ATOM   7033 3HD2 LEU A 431     -10.880  13.188  32.687  1.00  0.340          H  
ATOM   7034  N   GLN A 432     -13.139  13.733  28.794  1.00  0.310          N  
ATOM   7035  CA  GLN A 432     -13.693  14.117  27.511  1.00  0.370          C  
ATOM   7036  C   GLN A 432     -12.851  15.114  26.730  1.00  0.380          C  
ATOM   7037  O   GLN A 432     -12.373  16.118  27.260  1.00  0.400          O  
ATOM   7038  CB  GLN A 432     -15.070  14.710  27.746  1.00  0.490          C  
ATOM   7039  CG  GLN A 432     -16.130  13.733  28.211  1.00  0.490          C  
ATOM   7040  CD  GLN A 432     -17.494  14.384  28.255  1.00  0.490          C  
ATOM   7041  OE1 GLN A 432     -17.577  15.613  28.302  1.00  0.490          O  
ATOM   7042  NE2 GLN A 432     -18.553  13.592  28.225  1.00  0.490          N  
ATOM   7043  H   GLN A 432     -12.867  14.457  29.467  1.00  0.370          H  
ATOM   7044  HA  GLN A 432     -13.794  13.224  26.899  1.00  0.440          H  
ATOM   7045 1HB  GLN A 432     -14.976  15.419  28.566  1.00  0.590          H  
ATOM   7046 2HB  GLN A 432     -15.375  15.269  26.919  1.00  0.590          H  
ATOM   7047 1HG  GLN A 432     -16.160  12.885  27.531  1.00  0.590          H  
ATOM   7048 2HG  GLN A 432     -15.878  13.398  29.217  1.00  0.590          H  
ATOM   7049 1HE2 GLN A 432     -19.470  13.992  28.238  1.00  0.590          H  
ATOM   7050 2HE2 GLN A 432     -18.440  12.599  28.179  1.00  0.590          H  
ATOM   7051  N   ILE A 433     -12.736  14.879  25.430  1.00  0.370          N  
ATOM   7052  CA  ILE A 433     -12.004  15.790  24.559  1.00  0.370          C  
ATOM   7053  C   ILE A 433     -12.933  16.541  23.655  1.00  0.360          C  
ATOM   7054  O   ILE A 433     -13.680  15.950  22.866  1.00  0.380          O  
ATOM   7055  CB  ILE A 433     -10.920  15.061  23.755  1.00  0.520          C  
ATOM   7056  CG1 ILE A 433      -9.931  14.494  24.746  1.00  0.520          C  
ATOM   7057  CG2 ILE A 433     -10.244  16.032  22.763  1.00  0.520          C  
ATOM   7058  CD1 ILE A 433      -8.988  13.528  24.209  1.00  0.520          C  
ATOM   7059  H   ILE A 433     -13.167  14.031  25.047  1.00  0.440          H  
ATOM   7060  HA  ILE A 433     -11.495  16.526  25.180  1.00  0.440          H  
ATOM   7061  HB  ILE A 433     -11.364  14.227  23.211  1.00  0.620          H  
ATOM   7062 1HG1 ILE A 433      -9.372  15.306  25.144  1.00  0.620          H  
ATOM   7063 2HG1 ILE A 433     -10.467  14.047  25.538  1.00  0.620          H  
ATOM   7064 1HG2 ILE A 433      -9.471  15.532  22.199  1.00  0.620          H  
ATOM   7065 2HG2 ILE A 433     -10.978  16.428  22.063  1.00  0.620          H  
ATOM   7066 3HG2 ILE A 433      -9.806  16.850  23.333  1.00  0.620          H  
ATOM   7067 1HD1 ILE A 433      -8.320  13.194  24.999  1.00  0.620          H  
ATOM   7068 2HD1 ILE A 433      -9.536  12.686  23.804  1.00  0.620          H  
ATOM   7069 3HD1 ILE A 433      -8.419  13.959  23.445  1.00  0.620          H  
ATOM   7070  N   TYR A 434     -12.841  17.855  23.776  1.00  0.350          N  
ATOM   7071  CA  TYR A 434     -13.658  18.817  23.063  1.00  0.380          C  
ATOM   7072  C   TYR A 434     -12.854  19.687  22.132  1.00  0.340          C  
ATOM   7073  O   TYR A 434     -11.682  19.969  22.393  1.00  0.410          O  
ATOM   7074  CB  TYR A 434     -14.339  19.731  24.037  1.00  0.520          C  
ATOM   7075  CG  TYR A 434     -15.421  19.163  24.883  1.00  0.520          C  
ATOM   7076  CD1 TYR A 434     -15.144  18.556  26.093  1.00  0.520          C  
ATOM   7077  CD2 TYR A 434     -16.725  19.303  24.465  1.00  0.520          C  
ATOM   7078  CE1 TYR A 434     -16.189  18.101  26.862  1.00  0.520          C  
ATOM   7079  CE2 TYR A 434     -17.750  18.861  25.231  1.00  0.520          C  
ATOM   7080  CZ  TYR A 434     -17.498  18.258  26.423  1.00  0.520          C  
ATOM   7081  OH  TYR A 434     -18.548  17.811  27.192  1.00  0.520          O  
ATOM   7082  H   TYR A 434     -12.149  18.212  24.446  1.00  0.420          H  
ATOM   7083  HA  TYR A 434     -14.392  18.278  22.476  1.00  0.460          H  
ATOM   7084 1HB  TYR A 434     -13.567  20.091  24.696  1.00  0.620          H  
ATOM   7085 2HB  TYR A 434     -14.716  20.570  23.509  1.00  0.620          H  
ATOM   7086  HD1 TYR A 434     -14.112  18.444  26.440  1.00  0.620          H  
ATOM   7087  HD2 TYR A 434     -16.945  19.774  23.520  1.00  0.620          H  
ATOM   7088  HE1 TYR A 434     -16.003  17.624  27.811  1.00  0.620          H  
ATOM   7089  HE2 TYR A 434     -18.776  18.985  24.884  1.00  0.620          H  
ATOM   7090  HH  TYR A 434     -18.224  17.132  27.821  1.00  0.620          H  
ATOM   7091  N   CYS A 435     -13.492  20.220  21.092  1.00  0.480          N  
ATOM   7092  CA  CYS A 435     -12.730  21.079  20.210  1.00  0.530          C  
ATOM   7093  C   CYS A 435     -13.475  22.200  19.487  1.00  0.590          C  
ATOM   7094  O   CYS A 435     -13.979  22.013  18.388  1.00  0.710          O  
ATOM   7095  CB  CYS A 435     -12.007  20.216  19.174  1.00  0.720          C  
ATOM   7096  SG  CYS A 435     -10.865  21.117  18.101  1.00  0.720          S  
ATOM   7097  H   CYS A 435     -14.461  19.949  20.890  1.00  0.580          H  
ATOM   7098  HA  CYS A 435     -11.972  21.556  20.818  1.00  0.640          H  
ATOM   7099 1HB  CYS A 435     -11.431  19.455  19.697  1.00  0.870          H  
ATOM   7100 2HB  CYS A 435     -12.739  19.711  18.547  1.00  0.870          H  
ATOM   7101  HG  CYS A 435     -10.321  21.838  19.116  1.00  0.870          H  
ATOM   7102  N   GLY A 436     -13.582  23.331  20.183  1.00  0.850          N  
ATOM   7103  CA  GLY A 436     -14.010  24.648  19.698  1.00  1.230          C  
ATOM   7104  C   GLY A 436     -15.466  24.976  19.394  1.00  1.590          C  
ATOM   7105  O   GLY A 436     -16.113  24.281  18.634  1.00  1.940          O  
ATOM   7106  H   GLY A 436     -13.195  23.294  21.116  1.00  1.020          H  
ATOM   7107 1HA  GLY A 436     -13.647  25.389  20.410  1.00  1.480          H  
ATOM   7108 2HA  GLY A 436     -13.449  24.834  18.805  1.00  1.480          H  
ATOM   7109  N   LYS A 437     -15.887  26.178  19.784  1.00  1.860          N  
ATOM   7110  CA  LYS A 437     -17.079  26.789  19.217  1.00  2.450          C  
ATOM   7111  C   LYS A 437     -16.589  27.831  18.218  1.00  1.970          C  
ATOM   7112  O   LYS A 437     -15.802  28.706  18.578  1.00  1.440          O  
ATOM   7113  CB  LYS A 437     -17.940  27.447  20.290  1.00  3.190          C  
ATOM   7114  CG  LYS A 437     -19.220  28.091  19.785  1.00  3.190          C  
ATOM   7115  CD  LYS A 437     -20.003  28.714  20.935  1.00  3.190          C  
ATOM   7116  CE  LYS A 437     -21.260  29.415  20.441  1.00  3.190          C  
ATOM   7117  NZ  LYS A 437     -21.999  30.083  21.557  1.00  3.190          N  
ATOM   7118  H   LYS A 437     -15.340  26.700  20.451  1.00  2.230          H  
ATOM   7119  HA  LYS A 437     -17.664  26.036  18.683  1.00  2.940          H  
ATOM   7120 1HB  LYS A 437     -18.236  26.707  20.999  1.00  3.830          H  
ATOM   7121 2HB  LYS A 437     -17.359  28.202  20.817  1.00  3.830          H  
ATOM   7122 1HG  LYS A 437     -18.976  28.872  19.057  1.00  3.830          H  
ATOM   7123 2HG  LYS A 437     -19.836  27.342  19.294  1.00  3.830          H  
ATOM   7124 1HD  LYS A 437     -20.286  27.937  21.647  1.00  3.830          H  
ATOM   7125 2HD  LYS A 437     -19.370  29.440  21.446  1.00  3.830          H  
ATOM   7126 1HE  LYS A 437     -20.982  30.166  19.699  1.00  3.830          H  
ATOM   7127 2HE  LYS A 437     -21.917  28.681  19.971  1.00  3.830          H  
ATOM   7128 1HZ  LYS A 437     -22.825  30.538  21.193  1.00  3.830          H  
ATOM   7129 2HZ  LYS A 437     -22.270  29.396  22.246  1.00  3.830          H  
ATOM   7130 3HZ  LYS A 437     -21.402  30.773  21.991  1.00  3.830          H  
ATOM   7131  N   ALA A 438     -16.995  27.711  16.965  1.00  2.530          N  
ATOM   7132  CA  ALA A 438     -16.574  28.661  15.952  1.00  2.530          C  
ATOM   7133  C   ALA A 438     -17.175  30.022  16.262  1.00  2.430          C  
ATOM   7134  O   ALA A 438     -18.301  30.073  16.749  1.00  2.890          O  
ATOM   7135  CB  ALA A 438     -17.012  28.203  14.572  1.00  3.540          C  
ATOM   7136  H   ALA A 438     -17.618  26.950  16.724  1.00  3.040          H  
ATOM   7137  HA  ALA A 438     -15.496  28.718  15.983  1.00  3.040          H  
ATOM   7138 1HB  ALA A 438     -16.678  28.913  13.822  1.00  4.250          H  
ATOM   7139 2HB  ALA A 438     -16.580  27.225  14.359  1.00  4.250          H  
ATOM   7140 3HB  ALA A 438     -18.099  28.131  14.543  1.00  4.250          H  
ATOM   7141  N   PRO A 439     -16.498  31.147  15.948  1.00  2.430          N  
ATOM   7142  CA  PRO A 439     -17.033  32.495  16.088  1.00  2.740          C  
ATOM   7143  C   PRO A 439     -18.425  32.619  15.468  1.00  3.100          C  
ATOM   7144  O   PRO A 439     -19.275  33.334  15.992  1.00  3.560          O  
ATOM   7145  CB  PRO A 439     -16.000  33.325  15.319  1.00  4.110          C  
ATOM   7146  CG  PRO A 439     -14.699  32.560  15.506  1.00  4.110          C  
ATOM   7147  CD  PRO A 439     -15.095  31.093  15.462  1.00  4.110          C  
ATOM   7148  HA  PRO A 439     -17.055  32.767  17.154  1.00  3.290          H  
ATOM   7149 1HB  PRO A 439     -16.299  33.421  14.266  1.00  4.930          H  
ATOM   7150 2HB  PRO A 439     -15.960  34.344  15.733  1.00  4.930          H  
ATOM   7151 1HG  PRO A 439     -13.978  32.833  14.716  1.00  4.930          H  
ATOM   7152 2HG  PRO A 439     -14.236  32.840  16.466  1.00  4.930          H  
ATOM   7153 1HD  PRO A 439     -15.029  30.686  14.443  1.00  4.930          H  
ATOM   7154 2HD  PRO A 439     -14.444  30.561  16.178  1.00  4.930          H  
ATOM   7155  N   ALA A 440     -18.656  31.899  14.358  1.00  3.630          N  
ATOM   7156  CA  ALA A 440     -19.939  31.883  13.674  1.00  4.560          C  
ATOM   7157  C   ALA A 440     -20.530  33.274  13.561  1.00  4.750          C  
ATOM   7158  O   ALA A 440     -21.669  33.512  13.957  1.00  5.090          O  
ATOM   7159  CB  ALA A 440     -20.892  30.966  14.415  1.00  6.010          C  
ATOM   7160  H   ALA A 440     -17.915  31.353  13.946  1.00  4.360          H  
ATOM   7161  HA  ALA A 440     -19.782  31.499  12.666  1.00  5.470          H  
ATOM   7162 1HB  ALA A 440     -21.846  30.927  13.892  1.00  7.210          H  
ATOM   7163 2HB  ALA A 440     -20.463  29.965  14.470  1.00  7.210          H  
ATOM   7164 3HB  ALA A 440     -21.046  31.348  15.425  1.00  7.210          H  
ATOM   7165  N   LEU A 441     -19.779  34.178  12.941  1.00  5.030          N  
ATOM   7166  CA  LEU A 441     -20.201  35.564  12.811  1.00  5.330          C  
ATOM   7167  C   LEU A 441     -21.532  35.725  12.107  1.00  5.360          C  
ATOM   7168  O   LEU A 441     -22.371  36.531  12.516  1.00  5.480          O  
ATOM   7169  CB  LEU A 441     -19.157  36.350  11.995  1.00  7.340          C  
ATOM   7170  CG  LEU A 441     -19.470  37.859  11.696  1.00  7.340          C  
ATOM   7171  CD1 LEU A 441     -19.535  38.656  13.000  1.00  7.340          C  
ATOM   7172  CD2 LEU A 441     -18.410  38.410  10.744  1.00  7.340          C  
ATOM   7173  H   LEU A 441     -18.866  33.901  12.618  1.00  6.040          H  
ATOM   7174  HA  LEU A 441     -20.284  35.977  13.815  1.00  6.400          H  
ATOM   7175 1HB  LEU A 441     -18.211  36.314  12.532  1.00  8.810          H  
ATOM   7176 2HB  LEU A 441     -19.021  35.852  11.040  1.00  8.810          H  
ATOM   7177  HG  LEU A 441     -20.444  37.944  11.213  1.00  8.810          H  
ATOM   7178 1HD1 LEU A 441     -19.762  39.697  12.774  1.00  8.810          H  
ATOM   7179 2HD1 LEU A 441     -20.317  38.259  13.645  1.00  8.810          H  
ATOM   7180 3HD1 LEU A 441     -18.577  38.597  13.513  1.00  8.810          H  
ATOM   7181 1HD2 LEU A 441     -18.629  39.452  10.515  1.00  8.810          H  
ATOM   7182 2HD2 LEU A 441     -17.425  38.341  11.202  1.00  8.810          H  
ATOM   7183 3HD2 LEU A 441     -18.418  37.844   9.826  1.00  8.810          H  
ATOM   7184  N   SER A 442     -21.689  35.013  11.004  1.00  5.570          N  
ATOM   7185  CA  SER A 442     -22.868  35.139  10.169  1.00  5.960          C  
ATOM   7186  C   SER A 442     -22.997  34.018   9.159  1.00  6.030          C  
ATOM   7187  O   SER A 442     -22.023  33.350   8.814  1.00  5.940          O  
ATOM   7188  CB  SER A 442     -22.879  36.466   9.441  1.00  8.190          C  
ATOM   7189  OG  SER A 442     -23.992  36.545   8.596  1.00  8.190          O  
ATOM   7190  H   SER A 442     -20.968  34.357  10.751  1.00  6.680          H  
ATOM   7191  HA  SER A 442     -23.743  35.103  10.820  1.00  7.150          H  
ATOM   7192 1HB  SER A 442     -22.911  37.281  10.158  1.00  9.830          H  
ATOM   7193 2HB  SER A 442     -21.969  36.585   8.857  1.00  9.830          H  
ATOM   7194  HG  SER A 442     -23.987  37.452   8.265  1.00  9.830          H  
ATOM   7195  N   SER A 443     -24.220  33.801   8.689  1.00  6.470          N  
ATOM   7196  CA  SER A 443     -24.490  32.862   7.603  1.00  6.870          C  
ATOM   7197  C   SER A 443     -24.186  33.487   6.233  1.00  7.350          C  
ATOM   7198  O   SER A 443     -24.193  32.807   5.203  1.00  7.780          O  
ATOM   7199  CB  SER A 443     -25.936  32.415   7.664  1.00  9.460          C  
ATOM   7200  OG  SER A 443     -26.805  33.486   7.401  1.00  9.460          O  
ATOM   7201  H   SER A 443     -24.990  34.352   9.049  1.00  7.760          H  
ATOM   7202  HA  SER A 443     -23.846  31.991   7.731  1.00  8.240          H  
ATOM   7203 1HB  SER A 443     -26.100  31.623   6.934  1.00 11.350          H  
ATOM   7204 2HB  SER A 443     -26.148  32.003   8.649  1.00 11.350          H  
ATOM   7205  HG  SER A 443     -27.694  33.121   7.436  1.00 11.350          H  
ATOM   7206  N   LYS A 444     -23.933  34.797   6.235  1.00  7.530          N  
ATOM   7207  CA  LYS A 444     -23.660  35.583   5.039  1.00  8.180          C  
ATOM   7208  C   LYS A 444     -22.173  35.624   4.696  1.00  8.440          C  
ATOM   7209  O   LYS A 444     -21.312  35.228   5.478  1.00  8.350          O  
ATOM   7210  CB  LYS A 444     -24.205  37.006   5.193  1.00 11.190          C  
ATOM   7211  CG  LYS A 444     -25.729  37.076   5.305  1.00 11.190          C  
ATOM   7212  CD  LYS A 444     -26.225  38.518   5.413  1.00 11.190          C  
ATOM   7213  CE  LYS A 444     -27.750  38.580   5.515  1.00 11.190          C  
ATOM   7214  NZ  LYS A 444     -28.249  39.984   5.628  1.00 11.190          N  
ATOM   7215  H   LYS A 444     -23.937  35.267   7.135  1.00  9.040          H  
ATOM   7216  HA  LYS A 444     -24.176  35.113   4.201  1.00  9.820          H  
ATOM   7217 1HB  LYS A 444     -23.773  37.465   6.078  1.00 13.430          H  
ATOM   7218 2HB  LYS A 444     -23.910  37.608   4.337  1.00 13.430          H  
ATOM   7219 1HG  LYS A 444     -26.175  36.607   4.428  1.00 13.430          H  
ATOM   7220 2HG  LYS A 444     -26.048  36.519   6.189  1.00 13.430          H  
ATOM   7221 1HD  LYS A 444     -25.793  38.986   6.298  1.00 13.430          H  
ATOM   7222 2HD  LYS A 444     -25.908  39.080   4.534  1.00 13.430          H  
ATOM   7223 1HE  LYS A 444     -28.184  38.122   4.627  1.00 13.430          H  
ATOM   7224 2HE  LYS A 444     -28.071  38.019   6.393  1.00 13.430          H  
ATOM   7225 1HZ  LYS A 444     -29.258  39.979   5.692  1.00 13.430          H  
ATOM   7226 2HZ  LYS A 444     -27.863  40.417   6.455  1.00 13.430          H  
ATOM   7227 3HZ  LYS A 444     -27.968  40.510   4.812  1.00 13.430          H  
ATOM   7228  N   ALA A 445     -21.859  36.159   3.516  1.00  9.050          N  
ATOM   7229  CA  ALA A 445     -20.490  36.251   2.989  1.00  9.670          C  
ATOM   7230  C   ALA A 445     -19.516  37.019   3.889  1.00  9.790          C  
ATOM   7231  O   ALA A 445     -18.301  36.827   3.793  1.00 10.210          O  
ATOM   7232  CB  ALA A 445     -20.514  36.915   1.627  1.00 13.290          C  
ATOM   7233  H   ALA A 445     -22.615  36.478   2.928  1.00 10.860          H  
ATOM   7234  HA  ALA A 445     -20.114  35.234   2.879  1.00 11.600          H  
ATOM   7235 1HB  ALA A 445     -19.504  36.938   1.216  1.00 15.950          H  
ATOM   7236 2HB  ALA A 445     -21.164  36.352   0.958  1.00 15.950          H  
ATOM   7237 3HB  ALA A 445     -20.886  37.933   1.724  1.00 15.950          H  
ATOM   7238  N   SER A 446     -20.026  37.898   4.750  1.00  9.680          N  
ATOM   7239  CA  SER A 446     -19.191  38.693   5.651  1.00 10.090          C  
ATOM   7240  C   SER A 446     -18.436  37.810   6.648  1.00 10.060          C  
ATOM   7241  O   SER A 446     -17.451  38.232   7.256  1.00 10.420          O  
ATOM   7242  CB  SER A 446     -20.036  39.705   6.403  1.00 13.960          C  
ATOM   7243  OG  SER A 446     -20.928  39.076   7.287  1.00 13.960          O  
ATOM   7244  H   SER A 446     -21.027  38.009   4.797  1.00 11.620          H  
ATOM   7245  HA  SER A 446     -18.458  39.234   5.050  1.00 12.110          H  
ATOM   7246 1HB  SER A 446     -19.381  40.372   6.963  1.00 16.750          H  
ATOM   7247 2HB  SER A 446     -20.591  40.313   5.692  1.00 16.750          H  
ATOM   7248  HG  SER A 446     -21.343  39.786   7.787  1.00 16.750          H  
ATOM   7249  N   ALA A 447     -18.904  36.569   6.804  1.00  9.850          N  
ATOM   7250  CA  ALA A 447     -18.330  35.567   7.687  1.00 10.020          C  
ATOM   7251  C   ALA A 447     -17.205  34.777   7.018  1.00 10.520          C  
ATOM   7252  O   ALA A 447     -16.668  33.852   7.628  1.00 10.670          O  
ATOM   7253  CB  ALA A 447     -19.405  34.635   8.168  1.00 13.960          C  
ATOM   7254  H   ALA A 447     -19.727  36.290   6.263  1.00 11.820          H  
ATOM   7255  HA  ALA A 447     -17.898  36.076   8.541  1.00 12.020          H  
ATOM   7256 1HB  ALA A 447     -18.986  33.912   8.854  1.00 16.750          H  
ATOM   7257 2HB  ALA A 447     -20.153  35.214   8.667  1.00 16.750          H  
ATOM   7258 3HB  ALA A 447     -19.857  34.121   7.323  1.00 16.750          H  
ATOM   7259  N   GLU A 448     -16.874  35.122   5.767  1.00 10.990          N  
ATOM   7260  CA  GLU A 448     -15.840  34.461   4.969  1.00 11.690          C  
ATOM   7261  C   GLU A 448     -16.143  33.004   4.630  1.00 11.980          C  
ATOM   7262  O   GLU A 448     -15.275  32.141   4.724  1.00 12.360          O  
ATOM   7263  CB  GLU A 448     -14.467  34.523   5.671  1.00 16.090          C  
ATOM   7264  CG  GLU A 448     -13.920  35.928   5.930  1.00 16.090          C  
ATOM   7265  CD  GLU A 448     -12.537  35.894   6.545  1.00 16.090          C  
ATOM   7266  OE1 GLU A 448     -12.156  34.844   7.002  1.00 16.090          O  
ATOM   7267  OE2 GLU A 448     -11.871  36.904   6.553  1.00 16.090          O  
ATOM   7268  H   GLU A 448     -17.377  35.893   5.317  1.00 13.190          H  
ATOM   7269  HA  GLU A 448     -15.756  35.007   4.028  1.00 14.030          H  
ATOM   7270 1HB  GLU A 448     -14.493  33.990   6.615  1.00 19.300          H  
ATOM   7271 2HB  GLU A 448     -13.732  34.015   5.047  1.00 19.300          H  
ATOM   7272 1HG  GLU A 448     -13.882  36.473   4.988  1.00 19.300          H  
ATOM   7273 2HG  GLU A 448     -14.602  36.455   6.598  1.00 19.300          H  
ATOM   7274  N   SER A 449     -17.377  32.751   4.203  1.00 11.960          N  
ATOM   7275  CA  SER A 449     -17.813  31.428   3.756  1.00 12.430          C  
ATOM   7276  C   SER A 449     -17.543  30.257   4.720  1.00 12.320          C  
ATOM   7277  O   SER A 449     -16.779  29.354   4.374  1.00 12.490          O  
ATOM   7278  CB  SER A 449     -17.198  31.112   2.402  1.00 17.210          C  
ATOM   7279  OG  SER A 449     -17.618  32.038   1.425  1.00 17.210          O  
ATOM   7280  H   SER A 449     -18.017  33.530   4.174  1.00 14.350          H  
ATOM   7281  HA  SER A 449     -18.891  31.479   3.606  1.00 14.920          H  
ATOM   7282 1HB  SER A 449     -16.111  31.124   2.476  1.00 20.660          H  
ATOM   7283 2HB  SER A 449     -17.491  30.108   2.100  1.00 20.660          H  
ATOM   7284  HG  SER A 449     -17.187  31.769   0.610  1.00 20.660          H  
ATOM   7285  N   PRO A 450     -18.134  30.233   5.934  1.00 12.200          N  
ATOM   7286  CA  PRO A 450     -17.928  29.197   6.931  1.00 12.260          C  
ATOM   7287  C   PRO A 450     -18.165  27.838   6.285  1.00 12.130          C  
ATOM   7288  O   PRO A 450     -19.069  27.689   5.465  1.00 11.770          O  
ATOM   7289  CB  PRO A 450     -19.008  29.515   7.972  1.00 18.390          C  
ATOM   7290  CG  PRO A 450     -19.218  31.004   7.836  1.00 18.390          C  
ATOM   7291  CD  PRO A 450     -19.100  31.274   6.346  1.00 18.390          C  
ATOM   7292  HA  PRO A 450     -16.911  29.279   7.345  1.00 14.710          H  
ATOM   7293 1HB  PRO A 450     -19.916  28.927   7.762  1.00 22.070          H  
ATOM   7294 2HB  PRO A 450     -18.663  29.220   8.974  1.00 22.070          H  
ATOM   7295 1HG  PRO A 450     -20.203  31.310   8.245  1.00 22.070          H  
ATOM   7296 2HG  PRO A 450     -18.452  31.547   8.409  1.00 22.070          H  
ATOM   7297 1HD  PRO A 450     -20.064  31.144   5.837  1.00 22.070          H  
ATOM   7298 2HD  PRO A 450     -18.706  32.270   6.246  1.00 22.070          H  
ATOM   7299  N   SER A 451     -17.341  26.866   6.661  1.00 12.550          N  
ATOM   7300  CA  SER A 451     -17.382  25.528   6.086  1.00 12.580          C  
ATOM   7301  C   SER A 451     -18.685  24.756   6.230  1.00 12.050          C  
ATOM   7302  O   SER A 451     -19.301  24.703   7.304  1.00 11.960          O  
ATOM   7303  CB  SER A 451     -16.289  24.681   6.678  1.00 17.600          C  
ATOM   7304  OG  SER A 451     -16.399  23.373   6.208  1.00 17.600          O  
ATOM   7305  H   SER A 451     -16.637  27.070   7.352  1.00 15.060          H  
ATOM   7306  HA  SER A 451     -17.183  25.634   5.019  1.00 15.100          H  
ATOM   7307 1HB  SER A 451     -15.317  25.089   6.409  1.00 21.120          H  
ATOM   7308 2HB  SER A 451     -16.362  24.686   7.764  1.00 21.120          H  
ATOM   7309  HG  SER A 451     -15.677  22.865   6.663  1.00 21.120          H  
ATOM   7310  N   SER A 452     -19.025  24.055   5.140  1.00 11.860          N  
ATOM   7311  CA  SER A 452     -20.203  23.199   4.979  1.00 11.560          C  
ATOM   7312  C   SER A 452     -20.177  21.996   5.914  1.00 10.780          C  
ATOM   7313  O   SER A 452     -21.211  21.362   6.173  1.00 10.480          O  
ATOM   7314  CB  SER A 452     -20.302  22.730   3.546  1.00 16.300          C  
ATOM   7315  OG  SER A 452     -19.230  21.889   3.222  1.00 16.300          O  
ATOM   7316  H   SER A 452     -18.426  24.146   4.331  1.00 14.230          H  
ATOM   7317  HA  SER A 452     -21.087  23.793   5.215  1.00 13.870          H  
ATOM   7318 1HB  SER A 452     -21.243  22.198   3.401  1.00 19.560          H  
ATOM   7319 2HB  SER A 452     -20.306  23.592   2.880  1.00 19.560          H  
ATOM   7320  HG  SER A 452     -19.390  21.589   2.322  1.00 19.560          H  
ATOM   7321  N   GLU A 453     -19.005  21.751   6.514  1.00 10.580          N  
ATOM   7322  CA  GLU A 453     -18.794  20.668   7.460  1.00 10.080          C  
ATOM   7323  C   GLU A 453     -19.774  20.802   8.609  1.00  9.390          C  
ATOM   7324  O   GLU A 453     -20.120  19.804   9.241  1.00  9.190          O  
ATOM   7325  CB  GLU A 453     -17.360  20.698   8.000  1.00 14.310          C  
ATOM   7326  CG  GLU A 453     -16.277  20.250   7.015  1.00 14.310          C  
ATOM   7327  CD  GLU A 453     -14.897  20.569   7.520  1.00 14.310          C  
ATOM   7328  OE1 GLU A 453     -14.139  19.679   7.810  1.00 14.310          O  
ATOM   7329  OE2 GLU A 453     -14.598  21.743   7.587  1.00 14.310          O  
ATOM   7330  H   GLU A 453     -18.215  22.344   6.263  1.00 12.700          H  
ATOM   7331  HA  GLU A 453     -18.971  19.718   6.957  1.00 12.100          H  
ATOM   7332 1HB  GLU A 453     -17.121  21.712   8.322  1.00 17.170          H  
ATOM   7333 2HB  GLU A 453     -17.294  20.058   8.879  1.00 17.170          H  
ATOM   7334 1HG  GLU A 453     -16.358  19.174   6.871  1.00 17.170          H  
ATOM   7335 2HG  GLU A 453     -16.440  20.729   6.051  1.00 17.170          H  
ATOM   7336  N   SER A 454     -20.187  22.039   8.914  1.00  9.270          N  
ATOM   7337  CA  SER A 454     -21.171  22.275   9.951  1.00  8.940          C  
ATOM   7338  C   SER A 454     -20.787  21.629  11.277  1.00  8.200          C  
ATOM   7339  O   SER A 454     -21.589  20.932  11.903  1.00  8.450          O  
ATOM   7340  CB  SER A 454     -22.504  21.742   9.454  1.00 12.650          C  
ATOM   7341  OG  SER A 454     -22.853  22.345   8.217  1.00 12.650          O  
ATOM   7342  H   SER A 454     -19.855  22.842   8.366  1.00 11.120          H  
ATOM   7343  HA  SER A 454     -21.253  23.352  10.105  1.00 10.730          H  
ATOM   7344 1HB  SER A 454     -22.466  20.661   9.339  1.00 15.180          H  
ATOM   7345 2HB  SER A 454     -23.270  21.960  10.194  1.00 15.180          H  
ATOM   7346  HG  SER A 454     -22.269  21.912   7.523  1.00 15.180          H  
ATOM   7347  N   LYS A 455     -19.547  21.871  11.698  1.00  7.510          N  
ATOM   7348  CA  LYS A 455     -19.014  21.337  12.947  1.00  6.950          C  
ATOM   7349  C   LYS A 455     -19.878  21.846  14.086  1.00  5.940          C  
ATOM   7350  O   LYS A 455     -20.465  22.927  13.975  1.00  5.650          O  
ATOM   7351  CB  LYS A 455     -17.560  21.766  13.130  1.00  9.950          C  
ATOM   7352  CG  LYS A 455     -16.607  21.166  12.095  1.00  9.950          C  
ATOM   7353  CD  LYS A 455     -15.169  21.609  12.323  1.00  9.950          C  
ATOM   7354  CE  LYS A 455     -14.239  21.039  11.249  1.00  9.950          C  
ATOM   7355  NZ  LYS A 455     -12.831  21.477  11.440  1.00  9.950          N  
ATOM   7356  H   LYS A 455     -18.969  22.452  11.113  1.00  9.010          H  
ATOM   7357  HA  LYS A 455     -19.073  20.248  12.930  1.00  8.340          H  
ATOM   7358 1HB  LYS A 455     -17.492  22.851  13.076  1.00 11.940          H  
ATOM   7359 2HB  LYS A 455     -17.220  21.466  14.126  1.00 11.940          H  
ATOM   7360 1HG  LYS A 455     -16.660  20.079  12.150  1.00 11.940          H  
ATOM   7361 2HG  LYS A 455     -16.917  21.470  11.095  1.00 11.940          H  
ATOM   7362 1HD  LYS A 455     -15.111  22.697  12.294  1.00 11.940          H  
ATOM   7363 2HD  LYS A 455     -14.829  21.268  13.302  1.00 11.940          H  
ATOM   7364 1HE  LYS A 455     -14.278  19.952  11.280  1.00 11.940          H  
ATOM   7365 2HE  LYS A 455     -14.579  21.375  10.273  1.00 11.940          H  
ATOM   7366 1HZ  LYS A 455     -12.238  21.088  10.714  1.00 11.940          H  
ATOM   7367 2HZ  LYS A 455     -12.764  22.486  11.397  1.00 11.940          H  
ATOM   7368 3HZ  LYS A 455     -12.488  21.167  12.333  1.00 11.940          H  
ATOM   7369  N   GLY A 456     -19.955  21.095  15.182  1.00  5.650          N  
ATOM   7370  CA  GLY A 456     -20.817  21.524  16.275  1.00  4.980          C  
ATOM   7371  C   GLY A 456     -20.210  22.668  17.071  1.00  3.770          C  
ATOM   7372  O   GLY A 456     -19.116  23.135  16.746  1.00  3.670          O  
ATOM   7373  H   GLY A 456     -19.439  20.217  15.252  1.00  6.780          H  
ATOM   7374 1HA  GLY A 456     -21.788  21.826  15.882  1.00  5.980          H  
ATOM   7375 2HA  GLY A 456     -20.998  20.680  16.942  1.00  5.980          H  
ATOM   7376  N   LYS A 457     -20.932  23.065  18.133  1.00  3.260          N  
ATOM   7377  CA  LYS A 457     -20.612  24.150  19.077  1.00  2.380          C  
ATOM   7378  C   LYS A 457     -19.451  23.608  19.841  1.00  1.940          C  
ATOM   7379  O   LYS A 457     -18.526  23.161  19.228  1.00  1.900          O  
ATOM   7380  CB  LYS A 457     -21.788  24.488  19.993  1.00  3.680          C  
ATOM   7381  CG  LYS A 457     -22.977  25.131  19.293  1.00  3.680          C  
ATOM   7382  CD  LYS A 457     -24.118  25.382  20.275  1.00  3.680          C  
ATOM   7383  CE  LYS A 457     -25.330  25.996  19.584  1.00  3.680          C  
ATOM   7384  NZ  LYS A 457     -26.477  26.166  20.522  1.00  3.680          N  
ATOM   7385  H   LYS A 457     -21.830  22.576  18.261  1.00  3.910          H  
ATOM   7386  HA  LYS A 457     -20.294  25.038  18.531  1.00  2.860          H  
ATOM   7387 1HB  LYS A 457     -22.145  23.571  20.472  1.00  4.420          H  
ATOM   7388 2HB  LYS A 457     -21.461  25.172  20.773  1.00  4.420          H  
ATOM   7389 1HG  LYS A 457     -22.666  26.075  18.848  1.00  4.420          H  
ATOM   7390 2HG  LYS A 457     -23.327  24.473  18.499  1.00  4.420          H  
ATOM   7391 1HD  LYS A 457     -24.414  24.430  20.724  1.00  4.420          H  
ATOM   7392 2HD  LYS A 457     -23.780  26.050  21.066  1.00  4.420          H  
ATOM   7393 1HE  LYS A 457     -25.056  26.969  19.180  1.00  4.420          H  
ATOM   7394 2HE  LYS A 457     -25.639  25.347  18.763  1.00  4.420          H  
ATOM   7395 1HZ  LYS A 457     -27.261  26.573  20.029  1.00  4.420          H  
ATOM   7396 2HZ  LYS A 457     -26.744  25.262  20.891  1.00  4.420          H  
ATOM   7397 3HZ  LYS A 457     -26.211  26.773  21.283  1.00  4.420          H  
ATOM   7398  N   VAL A 458     -19.314  23.699  21.120  1.00  1.860          N  
ATOM   7399  CA  VAL A 458     -18.025  23.132  21.504  1.00  1.170          C  
ATOM   7400  C   VAL A 458     -18.197  21.636  21.349  1.00  0.800          C  
ATOM   7401  O   VAL A 458     -18.784  20.989  22.203  1.00  1.300          O  
ATOM   7402  CB  VAL A 458     -17.649  23.487  22.940  1.00  1.910          C  
ATOM   7403  CG1 VAL A 458     -16.361  22.862  23.253  1.00  1.910          C  
ATOM   7404  CG2 VAL A 458     -17.558  24.980  23.109  1.00  1.910          C  
ATOM   7405  H   VAL A 458     -20.004  24.066  21.756  1.00  2.230          H  
ATOM   7406  HA  VAL A 458     -17.237  23.478  20.843  1.00  1.400          H  
ATOM   7407  HB  VAL A 458     -18.394  23.079  23.621  1.00  2.300          H  
ATOM   7408 1HG1 VAL A 458     -16.126  23.099  24.263  1.00  2.300          H  
ATOM   7409 2HG1 VAL A 458     -16.449  21.819  23.136  1.00  2.300          H  
ATOM   7410 3HG1 VAL A 458     -15.590  23.241  22.585  1.00  2.300          H  
ATOM   7411 1HG2 VAL A 458     -17.283  25.213  24.137  1.00  2.300          H  
ATOM   7412 2HG2 VAL A 458     -16.805  25.372  22.433  1.00  2.300          H  
ATOM   7413 3HG2 VAL A 458     -18.520  25.430  22.887  1.00  2.300          H  
ATOM   7414  N   GLN A 459     -17.709  21.093  20.247  1.00  0.650          N  
ATOM   7415  CA  GLN A 459     -17.989  19.718  19.895  1.00  0.590          C  
ATOM   7416  C   GLN A 459     -17.186  18.701  20.657  1.00  0.480          C  
ATOM   7417  O   GLN A 459     -15.961  18.786  20.741  1.00  0.480          O  
ATOM   7418  CB  GLN A 459     -17.781  19.498  18.392  1.00  0.850          C  
ATOM   7419  CG  GLN A 459     -18.170  18.083  17.927  1.00  0.850          C  
ATOM   7420  CD  GLN A 459     -18.093  17.857  16.436  1.00  0.850          C  
ATOM   7421  OE1 GLN A 459     -18.422  18.712  15.586  1.00  0.850          O  
ATOM   7422  NE2 GLN A 459     -17.658  16.652  16.082  1.00  0.850          N  
ATOM   7423  H   GLN A 459     -17.282  21.753  19.593  1.00  0.780          H  
ATOM   7424  HA  GLN A 459     -19.042  19.534  20.112  1.00  0.710          H  
ATOM   7425 1HB  GLN A 459     -18.368  20.232  17.836  1.00  1.020          H  
ATOM   7426 2HB  GLN A 459     -16.730  19.665  18.142  1.00  1.020          H  
ATOM   7427 1HG  GLN A 459     -17.490  17.365  18.383  1.00  1.020          H  
ATOM   7428 2HG  GLN A 459     -19.191  17.876  18.248  1.00  1.020          H  
ATOM   7429 1HE2 GLN A 459     -17.582  16.410  15.114  1.00  1.020          H  
ATOM   7430 2HE2 GLN A 459     -17.422  15.965  16.780  1.00  1.020          H  
ATOM   7431  N   LEU A 460     -17.880  17.697  21.178  1.00  0.460          N  
ATOM   7432  CA  LEU A 460     -17.211  16.609  21.869  1.00  0.390          C  
ATOM   7433  C   LEU A 460     -16.745  15.619  20.804  1.00  0.360          C  
ATOM   7434  O   LEU A 460     -17.521  15.229  19.926  1.00  0.410          O  
ATOM   7435  CB  LEU A 460     -18.157  15.965  22.901  1.00  0.570          C  
ATOM   7436  CG  LEU A 460     -17.587  14.805  23.728  1.00  0.570          C  
ATOM   7437  CD1 LEU A 460     -16.528  15.213  24.584  1.00  0.570          C  
ATOM   7438  CD2 LEU A 460     -18.701  14.194  24.582  1.00  0.570          C  
ATOM   7439  H   LEU A 460     -18.888  17.695  21.095  1.00  0.550          H  
ATOM   7440  HA  LEU A 460     -16.340  17.005  22.380  1.00  0.470          H  
ATOM   7441 1HB  LEU A 460     -18.494  16.727  23.586  1.00  0.690          H  
ATOM   7442 2HB  LEU A 460     -19.025  15.582  22.368  1.00  0.690          H  
ATOM   7443  HG  LEU A 460     -17.158  14.123  23.084  1.00  0.690          H  
ATOM   7444 1HD1 LEU A 460     -16.165  14.328  25.098  1.00  0.690          H  
ATOM   7445 2HD1 LEU A 460     -15.730  15.643  24.039  1.00  0.690          H  
ATOM   7446 3HD1 LEU A 460     -16.902  15.918  25.283  1.00  0.690          H  
ATOM   7447 1HD2 LEU A 460     -18.300  13.359  25.158  1.00  0.690          H  
ATOM   7448 2HD2 LEU A 460     -19.089  14.956  25.265  1.00  0.690          H  
ATOM   7449 3HD2 LEU A 460     -19.505  13.841  23.946  1.00  0.690          H  
ATOM   7450  N   LEU A 461     -15.465  15.267  20.836  1.00  0.330          N  
ATOM   7451  CA  LEU A 461     -14.902  14.378  19.833  1.00  0.370          C  
ATOM   7452  C   LEU A 461     -14.737  12.941  20.344  1.00  0.340          C  
ATOM   7453  O   LEU A 461     -15.120  11.979  19.658  1.00  0.360          O  
ATOM   7454  CB  LEU A 461     -13.498  14.882  19.442  1.00  0.500          C  
ATOM   7455  CG  LEU A 461     -13.338  16.314  18.882  1.00  0.500          C  
ATOM   7456  CD1 LEU A 461     -11.822  16.549  18.650  1.00  0.500          C  
ATOM   7457  CD2 LEU A 461     -14.151  16.501  17.610  1.00  0.500          C  
ATOM   7458  H   LEU A 461     -14.865  15.620  21.578  1.00  0.400          H  
ATOM   7459  HA  LEU A 461     -15.562  14.356  18.970  1.00  0.440          H  
ATOM   7460 1HB  LEU A 461     -12.856  14.812  20.320  1.00  0.600          H  
ATOM   7461 2HB  LEU A 461     -13.114  14.215  18.679  1.00  0.600          H  
ATOM   7462  HG  LEU A 461     -13.685  17.042  19.626  1.00  0.600          H  
ATOM   7463 1HD1 LEU A 461     -11.656  17.547  18.272  1.00  0.600          H  
ATOM   7464 2HD1 LEU A 461     -11.286  16.427  19.590  1.00  0.600          H  
ATOM   7465 3HD1 LEU A 461     -11.447  15.830  17.923  1.00  0.600          H  
ATOM   7466 1HD2 LEU A 461     -14.014  17.519  17.241  1.00  0.600          H  
ATOM   7467 2HD2 LEU A 461     -13.820  15.791  16.853  1.00  0.600          H  
ATOM   7468 3HD2 LEU A 461     -15.204  16.340  17.824  1.00  0.600          H  
ATOM   7469  N   TYR A 462     -14.104  12.825  21.526  1.00  0.310          N  
ATOM   7470  CA  TYR A 462     -13.749  11.534  22.158  1.00  0.310          C  
ATOM   7471  C   TYR A 462     -13.993  11.456  23.669  1.00  0.200          C  
ATOM   7472  O   TYR A 462     -13.923  12.474  24.368  1.00  0.210          O  
ATOM   7473  CB  TYR A 462     -12.272  11.173  21.881  1.00  0.430          C  
ATOM   7474  CG  TYR A 462     -11.920  10.813  20.446  1.00  0.430          C  
ATOM   7475  CD1 TYR A 462     -11.711  11.776  19.509  1.00  0.430          C  
ATOM   7476  CD2 TYR A 462     -11.774   9.484  20.100  1.00  0.430          C  
ATOM   7477  CE1 TYR A 462     -11.395  11.442  18.218  1.00  0.430          C  
ATOM   7478  CE2 TYR A 462     -11.445   9.135  18.816  1.00  0.430          C  
ATOM   7479  CZ  TYR A 462     -11.262  10.116  17.868  1.00  0.430          C  
ATOM   7480  OH  TYR A 462     -10.943   9.789  16.570  1.00  0.430          O  
ATOM   7481  H   TYR A 462     -13.874  13.699  22.006  1.00  0.370          H  
ATOM   7482  HA  TYR A 462     -14.375  10.772  21.700  1.00  0.370          H  
ATOM   7483 1HB  TYR A 462     -11.632  11.998  22.191  1.00  0.520          H  
ATOM   7484 2HB  TYR A 462     -12.016  10.341  22.481  1.00  0.520          H  
ATOM   7485  HD1 TYR A 462     -11.799  12.805  19.791  1.00  0.520          H  
ATOM   7486  HD2 TYR A 462     -11.920   8.713  20.847  1.00  0.520          H  
ATOM   7487  HE1 TYR A 462     -11.241  12.225  17.479  1.00  0.520          H  
ATOM   7488  HE2 TYR A 462     -11.333   8.085  18.548  1.00  0.520          H  
ATOM   7489  HH  TYR A 462     -10.935   8.831  16.463  1.00  0.520          H  
ATOM   7490  N   TYR A 463     -14.159  10.225  24.188  1.00  0.220          N  
ATOM   7491  CA  TYR A 463     -14.293  10.029  25.648  1.00  0.280          C  
ATOM   7492  C   TYR A 463     -13.766   8.687  26.198  1.00  0.270          C  
ATOM   7493  O   TYR A 463     -13.649   7.693  25.478  1.00  0.260          O  
ATOM   7494  CB  TYR A 463     -15.757  10.122  26.040  1.00  0.370          C  
ATOM   7495  CG  TYR A 463     -16.562   8.979  25.480  1.00  0.370          C  
ATOM   7496  CD1 TYR A 463     -16.750   7.826  26.223  1.00  0.370          C  
ATOM   7497  CD2 TYR A 463     -17.090   9.076  24.220  1.00  0.370          C  
ATOM   7498  CE1 TYR A 463     -17.468   6.800  25.696  1.00  0.370          C  
ATOM   7499  CE2 TYR A 463     -17.821   8.058  23.694  1.00  0.370          C  
ATOM   7500  CZ  TYR A 463     -18.023   6.927  24.426  1.00  0.370          C  
ATOM   7501  OH  TYR A 463     -18.778   5.922  23.909  1.00  0.370          O  
ATOM   7502  H   TYR A 463     -14.221   9.439  23.530  1.00  0.260          H  
ATOM   7503  HA  TYR A 463     -13.757  10.826  26.147  1.00  0.340          H  
ATOM   7504 1HB  TYR A 463     -15.848  10.116  27.134  1.00  0.440          H  
ATOM   7505 2HB  TYR A 463     -16.179  11.059  25.675  1.00  0.440          H  
ATOM   7506  HD1 TYR A 463     -16.326   7.733  27.226  1.00  0.440          H  
ATOM   7507  HD2 TYR A 463     -16.921   9.965  23.652  1.00  0.440          H  
ATOM   7508  HE1 TYR A 463     -17.617   5.887  26.278  1.00  0.440          H  
ATOM   7509  HE2 TYR A 463     -18.244   8.146  22.696  1.00  0.440          H  
ATOM   7510  HH  TYR A 463     -18.962   6.098  22.982  1.00  0.440          H  
ATOM   7511  N   VAL A 464     -13.483   8.645  27.506  1.00  0.280          N  
ATOM   7512  CA  VAL A 464     -13.144   7.382  28.190  1.00  0.250          C  
ATOM   7513  C   VAL A 464     -13.423   7.517  29.678  1.00  0.240          C  
ATOM   7514  O   VAL A 464     -13.305   8.606  30.241  1.00  0.300          O  
ATOM   7515  CB  VAL A 464     -11.673   6.962  27.957  1.00  0.360          C  
ATOM   7516  CG1 VAL A 464     -10.717   7.926  28.665  1.00  0.360          C  
ATOM   7517  CG2 VAL A 464     -11.413   5.492  28.370  1.00  0.360          C  
ATOM   7518  H   VAL A 464     -13.541   9.529  28.029  1.00  0.340          H  
ATOM   7519  HA  VAL A 464     -13.785   6.592  27.794  1.00  0.300          H  
ATOM   7520  HB  VAL A 464     -11.501   7.024  26.927  1.00  0.430          H  
ATOM   7521 1HG1 VAL A 464      -9.700   7.655  28.435  1.00  0.430          H  
ATOM   7522 2HG1 VAL A 464     -10.898   8.922  28.329  1.00  0.430          H  
ATOM   7523 3HG1 VAL A 464     -10.867   7.883  29.742  1.00  0.430          H  
ATOM   7524 1HG2 VAL A 464     -10.401   5.236  28.120  1.00  0.430          H  
ATOM   7525 2HG2 VAL A 464     -11.557   5.341  29.435  1.00  0.430          H  
ATOM   7526 3HG2 VAL A 464     -12.090   4.835  27.815  1.00  0.430          H  
ATOM   7527  N   ASN A 465     -13.758   6.418  30.326  1.00  0.200          N  
ATOM   7528  CA  ASN A 465     -14.029   6.461  31.747  1.00  0.210          C  
ATOM   7529  C   ASN A 465     -13.044   5.638  32.583  1.00  0.310          C  
ATOM   7530  O   ASN A 465     -12.863   4.446  32.358  1.00  0.580          O  
ATOM   7531  CB  ASN A 465     -15.411   5.990  31.997  1.00  0.290          C  
ATOM   7532  CG  ASN A 465     -16.485   6.774  31.363  1.00  0.290          C  
ATOM   7533  OD1 ASN A 465     -16.775   7.917  31.724  1.00  0.290          O  
ATOM   7534  ND2 ASN A 465     -17.116   6.159  30.418  1.00  0.290          N  
ATOM   7535  H   ASN A 465     -13.833   5.539  29.822  1.00  0.240          H  
ATOM   7536  HA  ASN A 465     -13.947   7.490  32.086  1.00  0.250          H  
ATOM   7537 1HB  ASN A 465     -15.511   4.951  31.771  1.00  0.350          H  
ATOM   7538 2HB  ASN A 465     -15.543   6.101  32.985  1.00  0.350          H  
ATOM   7539 1HD2 ASN A 465     -17.890   6.607  29.943  1.00  0.350          H  
ATOM   7540 2HD2 ASN A 465     -16.847   5.206  30.178  1.00  0.350          H  
ATOM   7541  N   LEU A 466     -12.354   6.282  33.509  1.00  0.160          N  
ATOM   7542  CA  LEU A 466     -11.382   5.581  34.344  1.00  0.210          C  
ATOM   7543  C   LEU A 466     -11.993   5.332  35.732  1.00  0.240          C  
ATOM   7544  O   LEU A 466     -12.449   6.255  36.399  1.00  0.340          O  
ATOM   7545  CB  LEU A 466     -10.089   6.428  34.404  1.00  0.270          C  
ATOM   7546  CG  LEU A 466      -8.863   5.890  35.209  1.00  0.270          C  
ATOM   7547  CD1 LEU A 466      -8.336   4.599  34.545  1.00  0.270          C  
ATOM   7548  CD2 LEU A 466      -7.743   6.970  35.216  1.00  0.270          C  
ATOM   7549  H   LEU A 466     -12.536   7.281  33.641  1.00  0.190          H  
ATOM   7550  HA  LEU A 466     -11.160   4.620  33.886  1.00  0.250          H  
ATOM   7551 1HB  LEU A 466      -9.770   6.602  33.389  1.00  0.330          H  
ATOM   7552 2HB  LEU A 466     -10.347   7.391  34.828  1.00  0.330          H  
ATOM   7553  HG  LEU A 466      -9.160   5.664  36.234  1.00  0.330          H  
ATOM   7554 1HD1 LEU A 466      -7.480   4.227  35.070  1.00  0.330          H  
ATOM   7555 2HD1 LEU A 466      -9.105   3.835  34.545  1.00  0.330          H  
ATOM   7556 3HD1 LEU A 466      -8.051   4.811  33.538  1.00  0.330          H  
ATOM   7557 1HD2 LEU A 466      -6.881   6.595  35.769  1.00  0.330          H  
ATOM   7558 2HD2 LEU A 466      -7.434   7.201  34.204  1.00  0.330          H  
ATOM   7559 3HD2 LEU A 466      -8.114   7.874  35.691  1.00  0.330          H  
ATOM   7560  N   LEU A 467     -12.079   4.090  36.182  1.00  0.240          N  
ATOM   7561  CA  LEU A 467     -12.712   3.916  37.491  1.00  0.280          C  
ATOM   7562  C   LEU A 467     -11.722   4.383  38.559  1.00  0.300          C  
ATOM   7563  O   LEU A 467     -10.546   4.024  38.518  1.00  0.450          O  
ATOM   7564  CB  LEU A 467     -13.169   2.466  37.664  1.00  0.380          C  
ATOM   7565  CG  LEU A 467     -14.135   2.182  38.836  1.00  0.380          C  
ATOM   7566  CD1 LEU A 467     -15.506   2.856  38.601  1.00  0.380          C  
ATOM   7567  CD2 LEU A 467     -14.350   0.736  38.949  1.00  0.380          C  
ATOM   7568  H   LEU A 467     -11.729   3.312  35.639  1.00  0.290          H  
ATOM   7569  HA  LEU A 467     -13.570   4.561  37.567  1.00  0.340          H  
ATOM   7570 1HB  LEU A 467     -13.665   2.149  36.747  1.00  0.450          H  
ATOM   7571 2HB  LEU A 467     -12.289   1.845  37.812  1.00  0.450          H  
ATOM   7572  HG  LEU A 467     -13.719   2.566  39.763  1.00  0.450          H  
ATOM   7573 1HD1 LEU A 467     -16.151   2.622  39.427  1.00  0.450          H  
ATOM   7574 2HD1 LEU A 467     -15.416   3.927  38.532  1.00  0.450          H  
ATOM   7575 3HD1 LEU A 467     -15.950   2.473  37.686  1.00  0.450          H  
ATOM   7576 1HD2 LEU A 467     -15.028   0.596  39.750  1.00  0.450          H  
ATOM   7577 2HD2 LEU A 467     -14.790   0.339  38.030  1.00  0.450          H  
ATOM   7578 3HD2 LEU A 467     -13.406   0.228  39.156  1.00  0.450          H  
ATOM   7579  N   LEU A 468     -12.174   5.169  39.538  1.00  0.220          N  
ATOM   7580  CA  LEU A 468     -11.224   5.663  40.535  1.00  0.220          C  
ATOM   7581  C   LEU A 468     -10.993   4.735  41.715  1.00  0.210          C  
ATOM   7582  O   LEU A 468      -9.971   4.846  42.399  1.00  0.250          O  
ATOM   7583  CB  LEU A 468     -11.660   7.047  40.988  1.00  0.310          C  
ATOM   7584  CG  LEU A 468     -11.645   8.157  39.878  1.00  0.310          C  
ATOM   7585  CD1 LEU A 468     -12.246   9.466  40.458  1.00  0.310          C  
ATOM   7586  CD2 LEU A 468     -10.181   8.378  39.377  1.00  0.310          C  
ATOM   7587  H   LEU A 468     -13.160   5.456  39.586  1.00  0.260          H  
ATOM   7588  HA  LEU A 468     -10.260   5.750  40.052  1.00  0.260          H  
ATOM   7589 1HB  LEU A 468     -12.681   6.967  41.366  1.00  0.370          H  
ATOM   7590 2HB  LEU A 468     -11.003   7.362  41.795  1.00  0.370          H  
ATOM   7591  HG  LEU A 468     -12.269   7.849  39.037  1.00  0.370          H  
ATOM   7592 1HD1 LEU A 468     -12.255  10.244  39.702  1.00  0.370          H  
ATOM   7593 2HD1 LEU A 468     -13.265   9.275  40.781  1.00  0.370          H  
ATOM   7594 3HD1 LEU A 468     -11.652   9.805  41.305  1.00  0.370          H  
ATOM   7595 1HD2 LEU A 468     -10.160   9.138  38.634  1.00  0.370          H  
ATOM   7596 2HD2 LEU A 468      -9.559   8.677  40.210  1.00  0.370          H  
ATOM   7597 3HD2 LEU A 468      -9.775   7.477  38.937  1.00  0.370          H  
ATOM   7598  N   ILE A 469     -11.962   3.882  42.002  1.00  0.210          N  
ATOM   7599  CA  ILE A 469     -11.877   2.917  43.087  1.00  0.200          C  
ATOM   7600  C   ILE A 469     -11.957   1.523  42.497  1.00  0.190          C  
ATOM   7601  O   ILE A 469     -12.904   1.193  41.783  1.00  0.240          O  
ATOM   7602  CB  ILE A 469     -12.955   3.184  44.134  1.00  0.280          C  
ATOM   7603  CG1 ILE A 469     -12.681   4.611  44.758  1.00  0.280          C  
ATOM   7604  CG2 ILE A 469     -12.937   2.054  45.166  1.00  0.280          C  
ATOM   7605  CD1 ILE A 469     -13.791   5.208  45.549  1.00  0.280          C  
ATOM   7606  H   ILE A 469     -12.797   3.883  41.431  1.00  0.250          H  
ATOM   7607  HA  ILE A 469     -10.908   3.013  43.576  1.00  0.240          H  
ATOM   7608  HB  ILE A 469     -13.930   3.223  43.657  1.00  0.340          H  
ATOM   7609 1HG1 ILE A 469     -11.825   4.519  45.404  1.00  0.340          H  
ATOM   7610 2HG1 ILE A 469     -12.447   5.314  43.971  1.00  0.340          H  
ATOM   7611 1HG2 ILE A 469     -13.689   2.230  45.907  1.00  0.340          H  
ATOM   7612 2HG2 ILE A 469     -13.140   1.091  44.688  1.00  0.340          H  
ATOM   7613 3HG2 ILE A 469     -11.952   2.017  45.634  1.00  0.340          H  
ATOM   7614 1HD1 ILE A 469     -13.489   6.182  45.938  1.00  0.340          H  
ATOM   7615 2HD1 ILE A 469     -14.615   5.331  44.889  1.00  0.340          H  
ATOM   7616 3HD1 ILE A 469     -14.076   4.588  46.368  1.00  0.340          H  
ATOM   7617  N   ASP A 470     -10.966   0.703  42.788  1.00  0.160          N  
ATOM   7618  CA  ASP A 470     -10.894  -0.604  42.175  1.00  0.180          C  
ATOM   7619  C   ASP A 470     -11.797  -1.646  42.836  1.00  0.160          C  
ATOM   7620  O   ASP A 470     -12.404  -1.406  43.883  1.00  0.190          O  
ATOM   7621  CB  ASP A 470      -9.420  -1.040  42.257  1.00  0.240          C  
ATOM   7622  CG  ASP A 470      -8.999  -2.087  41.274  1.00  0.240          C  
ATOM   7623  OD1 ASP A 470      -9.860  -2.562  40.556  1.00  0.240          O  
ATOM   7624  OD2 ASP A 470      -7.852  -2.427  41.258  1.00  0.240          O  
ATOM   7625  H   ASP A 470     -10.223   1.022  43.414  1.00  0.190          H  
ATOM   7626  HA  ASP A 470     -11.187  -0.505  41.128  1.00  0.220          H  
ATOM   7627 1HB  ASP A 470      -8.786  -0.158  42.116  1.00  0.290          H  
ATOM   7628 2HB  ASP A 470      -9.214  -1.407  43.261  1.00  0.290          H  
ATOM   7629  N   HIS A 471     -11.786  -2.858  42.281  1.00  0.150          N  
ATOM   7630  CA  HIS A 471     -12.590  -3.983  42.768  1.00  0.190          C  
ATOM   7631  C   HIS A 471     -12.065  -4.507  44.094  1.00  0.240          C  
ATOM   7632  O   HIS A 471     -12.762  -5.193  44.840  1.00  0.350          O  
ATOM   7633  CB  HIS A 471     -12.621  -5.126  41.739  1.00  0.250          C  
ATOM   7634  CG  HIS A 471     -11.285  -5.802  41.485  1.00  0.250          C  
ATOM   7635  ND1 HIS A 471     -10.297  -5.256  40.675  1.00  0.250          N  
ATOM   7636  CD2 HIS A 471     -10.788  -6.962  41.949  1.00  0.250          C  
ATOM   7637  CE1 HIS A 471      -9.262  -6.072  40.648  1.00  0.250          C  
ATOM   7638  NE2 HIS A 471      -9.531  -7.116  41.411  1.00  0.250          N  
ATOM   7639  H   HIS A 471     -11.240  -2.961  41.428  1.00  0.180          H  
ATOM   7640  HA  HIS A 471     -13.615  -3.651  42.927  1.00  0.230          H  
ATOM   7641 1HB  HIS A 471     -13.325  -5.889  42.067  1.00  0.300          H  
ATOM   7642 2HB  HIS A 471     -12.986  -4.738  40.787  1.00  0.300          H  
ATOM   7643  HD1 HIS A 471     -10.192  -4.272  40.418  1.00  0.300          H  
ATOM   7644  HD2 HIS A 471     -11.193  -7.716  42.620  1.00  0.300          H  
ATOM   7645  HE1 HIS A 471      -8.379  -5.816  40.062  1.00  0.300          H  
ATOM   7646  N   ARG A 472     -10.833  -4.117  44.385  1.00  0.220          N  
ATOM   7647  CA  ARG A 472     -10.086  -4.452  45.582  1.00  0.280          C  
ATOM   7648  C   ARG A 472     -10.250  -3.382  46.663  1.00  0.190          C  
ATOM   7649  O   ARG A 472      -9.560  -3.434  47.679  1.00  0.200          O  
ATOM   7650  CB  ARG A 472      -8.594  -4.569  45.265  1.00  0.370          C  
ATOM   7651  CG  ARG A 472      -8.188  -5.722  44.367  1.00  0.370          C  
ATOM   7652  CD  ARG A 472      -6.705  -5.738  44.102  1.00  0.370          C  
ATOM   7653  NE  ARG A 472      -6.285  -6.850  43.210  1.00  0.370          N  
ATOM   7654  CZ  ARG A 472      -6.008  -8.113  43.599  1.00  0.370          C  
ATOM   7655  NH1 ARG A 472      -6.107  -8.492  44.868  1.00  0.370          N  
ATOM   7656  NH2 ARG A 472      -5.628  -8.969  42.671  1.00  0.370          N  
ATOM   7657  H   ARG A 472     -10.381  -3.558  43.675  1.00  0.260          H  
ATOM   7658  HA  ARG A 472     -10.452  -5.404  45.968  1.00  0.340          H  
ATOM   7659 1HB  ARG A 472      -8.265  -3.654  44.771  1.00  0.440          H  
ATOM   7660 2HB  ARG A 472      -8.029  -4.663  46.191  1.00  0.440          H  
ATOM   7661 1HG  ARG A 472      -8.500  -6.672  44.797  1.00  0.440          H  
ATOM   7662 2HG  ARG A 472      -8.672  -5.578  43.424  1.00  0.440          H  
ATOM   7663 1HD  ARG A 472      -6.440  -4.801  43.606  1.00  0.440          H  
ATOM   7664 2HD  ARG A 472      -6.157  -5.811  45.038  1.00  0.440          H  
ATOM   7665  HE  ARG A 472      -6.160  -6.665  42.188  1.00  0.440          H  
ATOM   7666 1HH1 ARG A 472      -6.398  -7.835  45.573  1.00  0.440          H  
ATOM   7667 2HH1 ARG A 472      -5.891  -9.443  45.130  1.00  0.440          H  
ATOM   7668 1HH2 ARG A 472      -5.559  -8.631  41.686  1.00  0.440          H  
ATOM   7669 2HH2 ARG A 472      -5.406  -9.921  42.906  1.00  0.440          H  
ATOM   7670  N   PHE A 473     -11.130  -2.390  46.425  1.00  0.210          N  
ATOM   7671  CA  PHE A 473     -11.369  -1.242  47.310  1.00  0.260          C  
ATOM   7672  C   PHE A 473     -10.185  -0.297  47.387  1.00  0.230          C  
ATOM   7673  O   PHE A 473     -10.124   0.554  48.267  1.00  0.350          O  
ATOM   7674  CB  PHE A 473     -11.683  -1.678  48.754  1.00  0.340          C  
ATOM   7675  CG  PHE A 473     -12.916  -2.481  48.960  1.00  0.340          C  
ATOM   7676  CD1 PHE A 473     -12.846  -3.853  49.088  1.00  0.340          C  
ATOM   7677  CD2 PHE A 473     -14.156  -1.861  49.085  1.00  0.340          C  
ATOM   7678  CE1 PHE A 473     -13.983  -4.595  49.326  1.00  0.340          C  
ATOM   7679  CE2 PHE A 473     -15.290  -2.595  49.330  1.00  0.340          C  
ATOM   7680  CZ  PHE A 473     -15.206  -3.968  49.449  1.00  0.340          C  
ATOM   7681  H   PHE A 473     -11.674  -2.401  45.560  1.00  0.250          H  
ATOM   7682  HA  PHE A 473     -12.224  -0.687  46.915  1.00  0.310          H  
ATOM   7683 1HB  PHE A 473     -10.858  -2.236  49.169  1.00  0.410          H  
ATOM   7684 2HB  PHE A 473     -11.755  -0.823  49.368  1.00  0.410          H  
ATOM   7685  HD1 PHE A 473     -11.874  -4.349  49.002  1.00  0.410          H  
ATOM   7686  HD2 PHE A 473     -14.230  -0.786  49.002  1.00  0.410          H  
ATOM   7687  HE1 PHE A 473     -13.911  -5.678  49.423  1.00  0.410          H  
ATOM   7688  HE2 PHE A 473     -16.254  -2.092  49.438  1.00  0.410          H  
ATOM   7689  HZ  PHE A 473     -16.102  -4.558  49.648  1.00  0.410          H  
ATOM   7690  N   LEU A 474      -9.263  -0.403  46.453  1.00  0.230          N  
ATOM   7691  CA  LEU A 474      -8.097   0.463  46.461  1.00  0.270          C  
ATOM   7692  C   LEU A 474      -8.278   1.690  45.596  1.00  0.240          C  
ATOM   7693  O   LEU A 474      -8.953   1.652  44.561  1.00  0.240          O  
ATOM   7694  CB  LEU A 474      -6.884  -0.325  45.947  1.00  0.360          C  
ATOM   7695  CG  LEU A 474      -6.520  -1.625  46.720  1.00  0.360          C  
ATOM   7696  CD1 LEU A 474      -5.386  -2.320  46.004  1.00  0.360          C  
ATOM   7697  CD2 LEU A 474      -6.145  -1.301  48.148  1.00  0.360          C  
ATOM   7698  H   LEU A 474      -9.360  -1.127  45.762  1.00  0.280          H  
ATOM   7699  HA  LEU A 474      -7.913   0.807  47.474  1.00  0.320          H  
ATOM   7700 1HB  LEU A 474      -7.064  -0.590  44.908  1.00  0.430          H  
ATOM   7701 2HB  LEU A 474      -6.013   0.339  45.980  1.00  0.430          H  
ATOM   7702  HG  LEU A 474      -7.373  -2.288  46.730  1.00  0.430          H  
ATOM   7703 1HD1 LEU A 474      -5.137  -3.242  46.528  1.00  0.430          H  
ATOM   7704 2HD1 LEU A 474      -5.687  -2.555  44.983  1.00  0.430          H  
ATOM   7705 3HD1 LEU A 474      -4.512  -1.666  45.983  1.00  0.430          H  
ATOM   7706 1HD2 LEU A 474      -5.901  -2.219  48.680  1.00  0.430          H  
ATOM   7707 2HD2 LEU A 474      -5.286  -0.627  48.172  1.00  0.430          H  
ATOM   7708 3HD2 LEU A 474      -6.981  -0.834  48.622  1.00  0.430          H  
ATOM   7709  N   LEU A 475      -7.642   2.788  45.990  1.00  0.290          N  
ATOM   7710  CA  LEU A 475      -7.676   3.953  45.114  1.00  0.310          C  
ATOM   7711  C   LEU A 475      -6.763   3.704  43.945  1.00  0.300          C  
ATOM   7712  O   LEU A 475      -5.646   3.214  44.122  1.00  0.410          O  
ATOM   7713  CB  LEU A 475      -7.154   5.225  45.784  1.00  0.430          C  
ATOM   7714  CG  LEU A 475      -7.900   5.814  46.944  1.00  0.430          C  
ATOM   7715  CD1 LEU A 475      -7.071   7.011  47.417  1.00  0.430          C  
ATOM   7716  CD2 LEU A 475      -9.324   6.218  46.502  1.00  0.430          C  
ATOM   7717  H   LEU A 475      -7.127   2.781  46.880  1.00  0.350          H  
ATOM   7718  HA  LEU A 475      -8.685   4.096  44.732  1.00  0.370          H  
ATOM   7719 1HB  LEU A 475      -6.140   5.019  46.132  1.00  0.510          H  
ATOM   7720 2HB  LEU A 475      -7.084   5.997  45.013  1.00  0.510          H  
ATOM   7721  HG  LEU A 475      -7.967   5.097  47.760  1.00  0.510          H  
ATOM   7722 1HD1 LEU A 475      -7.537   7.495  48.258  1.00  0.510          H  
ATOM   7723 2HD1 LEU A 475      -6.079   6.680  47.704  1.00  0.510          H  
ATOM   7724 3HD1 LEU A 475      -6.981   7.716  46.596  1.00  0.510          H  
ATOM   7725 1HD2 LEU A 475      -9.859   6.671  47.318  1.00  0.510          H  
ATOM   7726 2HD2 LEU A 475      -9.263   6.924  45.685  1.00  0.510          H  
ATOM   7727 3HD2 LEU A 475      -9.862   5.344  46.178  1.00  0.510          H  
ATOM   7728  N   ARG A 476      -7.199   4.086  42.758  1.00  0.270          N  
ATOM   7729  CA  ARG A 476      -6.356   3.955  41.594  1.00  0.340          C  
ATOM   7730  C   ARG A 476      -5.303   5.059  41.588  1.00  0.360          C  
ATOM   7731  O   ARG A 476      -5.623   6.232  41.771  1.00  0.420          O  
ATOM   7732  CB  ARG A 476      -7.187   4.013  40.325  1.00  0.450          C  
ATOM   7733  CG  ARG A 476      -6.410   3.746  39.086  1.00  0.450          C  
ATOM   7734  CD  ARG A 476      -7.207   3.884  37.875  1.00  0.450          C  
ATOM   7735  NE  ARG A 476      -8.236   2.859  37.722  1.00  0.450          N  
ATOM   7736  CZ  ARG A 476      -8.043   1.607  37.220  1.00  0.450          C  
ATOM   7737  NH1 ARG A 476      -6.856   1.210  36.836  1.00  0.450          N  
ATOM   7738  NH2 ARG A 476      -9.052   0.762  37.105  1.00  0.450          N  
ATOM   7739  H   ARG A 476      -8.148   4.462  42.661  1.00  0.320          H  
ATOM   7740  HA  ARG A 476      -5.851   2.990  41.635  1.00  0.410          H  
ATOM   7741 1HB  ARG A 476      -7.997   3.286  40.385  1.00  0.540          H  
ATOM   7742 2HB  ARG A 476      -7.644   5.000  40.232  1.00  0.540          H  
ATOM   7743 1HG  ARG A 476      -5.586   4.435  39.017  1.00  0.540          H  
ATOM   7744 2HG  ARG A 476      -6.026   2.730  39.129  1.00  0.540          H  
ATOM   7745 1HD  ARG A 476      -7.705   4.849  37.909  1.00  0.540          H  
ATOM   7746 2HD  ARG A 476      -6.553   3.853  37.026  1.00  0.540          H  
ATOM   7747  HE  ARG A 476      -9.187   3.130  37.996  1.00  0.540          H  
ATOM   7748 1HH1 ARG A 476      -6.060   1.821  36.914  1.00  0.540          H  
ATOM   7749 2HH1 ARG A 476      -6.743   0.272  36.467  1.00  0.540          H  
ATOM   7750 1HH2 ARG A 476      -9.981   1.019  37.399  1.00  0.540          H  
ATOM   7751 2HH2 ARG A 476      -8.889  -0.188  36.709  1.00  0.540          H  
ATOM   7752  N   ARG A 477      -4.056   4.676  41.371  1.00  0.390          N  
ATOM   7753  CA  ARG A 477      -2.940   5.612  41.322  1.00  0.430          C  
ATOM   7754  C   ARG A 477      -1.939   5.189  40.250  1.00  0.400          C  
ATOM   7755  O   ARG A 477      -1.923   4.021  39.853  1.00  0.460          O  
ATOM   7756  CB  ARG A 477      -2.312   5.720  42.706  1.00  0.590          C  
ATOM   7757  CG  ARG A 477      -1.864   4.388  43.309  1.00  0.590          C  
ATOM   7758  CD  ARG A 477      -1.350   4.538  44.706  1.00  0.590          C  
ATOM   7759  NE  ARG A 477      -0.022   5.149  44.751  1.00  0.590          N  
ATOM   7760  CZ  ARG A 477       1.146   4.470  44.643  1.00  0.590          C  
ATOM   7761  NH1 ARG A 477       1.162   3.151  44.492  1.00  0.590          N  
ATOM   7762  NH2 ARG A 477       2.283   5.139  44.693  1.00  0.590          N  
ATOM   7763  H   ARG A 477      -3.874   3.690  41.246  1.00  0.470          H  
ATOM   7764  HA  ARG A 477      -3.322   6.594  41.072  1.00  0.520          H  
ATOM   7765 1HB  ARG A 477      -1.448   6.384  42.664  1.00  0.700          H  
ATOM   7766 2HB  ARG A 477      -3.036   6.167  43.391  1.00  0.700          H  
ATOM   7767 1HG  ARG A 477      -2.715   3.705  43.346  1.00  0.700          H  
ATOM   7768 2HG  ARG A 477      -1.079   3.957  42.690  1.00  0.700          H  
ATOM   7769 1HD  ARG A 477      -2.031   5.172  45.273  1.00  0.700          H  
ATOM   7770 2HD  ARG A 477      -1.313   3.566  45.182  1.00  0.700          H  
ATOM   7771  HE  ARG A 477       0.039   6.160  44.861  1.00  0.700          H  
ATOM   7772 1HH1 ARG A 477       0.297   2.622  44.466  1.00  0.700          H  
ATOM   7773 2HH1 ARG A 477       2.041   2.654  44.418  1.00  0.700          H  
ATOM   7774 1HH2 ARG A 477       2.271   6.148  44.808  1.00  0.700          H  
ATOM   7775 2HH2 ARG A 477       3.162   4.653  44.619  1.00  0.700          H  
ATOM   7776  N   GLY A 478      -1.089   6.113  39.809  1.00  0.410          N  
ATOM   7777  CA  GLY A 478      -0.058   5.815  38.820  1.00  0.420          C  
ATOM   7778  C   GLY A 478      -0.406   6.378  37.451  1.00  0.330          C  
ATOM   7779  O   GLY A 478      -1.329   7.194  37.317  1.00  0.330          O  
ATOM   7780  H   GLY A 478      -1.165   7.064  40.168  1.00  0.490          H  
ATOM   7781 1HA  GLY A 478       0.890   6.237  39.155  1.00  0.500          H  
ATOM   7782 2HA  GLY A 478       0.080   4.737  38.748  1.00  0.500          H  
ATOM   7783  N   GLU A 479       0.385   6.009  36.444  1.00  0.300          N  
ATOM   7784  CA  GLU A 479       0.179   6.551  35.111  1.00  0.270          C  
ATOM   7785  C   GLU A 479      -0.672   5.616  34.268  1.00  0.270          C  
ATOM   7786  O   GLU A 479      -0.454   4.400  34.258  1.00  0.340          O  
ATOM   7787  CB  GLU A 479       1.519   6.778  34.407  1.00  0.390          C  
ATOM   7788  CG  GLU A 479       2.421   7.813  35.065  1.00  0.390          C  
ATOM   7789  CD  GLU A 479       3.701   8.040  34.314  1.00  0.390          C  
ATOM   7790  OE1 GLU A 479       3.874   7.434  33.286  1.00  0.390          O  
ATOM   7791  OE2 GLU A 479       4.503   8.824  34.757  1.00  0.390          O  
ATOM   7792  H   GLU A 479       1.126   5.340  36.602  1.00  0.360          H  
ATOM   7793  HA  GLU A 479      -0.341   7.502  35.193  1.00  0.320          H  
ATOM   7794 1HB  GLU A 479       2.065   5.837  34.357  1.00  0.470          H  
ATOM   7795 2HB  GLU A 479       1.332   7.103  33.382  1.00  0.470          H  
ATOM   7796 1HG  GLU A 479       1.877   8.753  35.109  1.00  0.470          H  
ATOM   7797 2HG  GLU A 479       2.645   7.501  36.083  1.00  0.470          H  
ATOM   7798  N   TYR A 480      -1.602   6.202  33.526  1.00  0.260          N  
ATOM   7799  CA  TYR A 480      -2.473   5.463  32.639  1.00  0.260          C  
ATOM   7800  C   TYR A 480      -2.502   6.079  31.259  1.00  0.270          C  
ATOM   7801  O   TYR A 480      -2.493   7.302  31.099  1.00  0.350          O  
ATOM   7802  CB  TYR A 480      -3.897   5.431  33.233  1.00  0.360          C  
ATOM   7803  CG  TYR A 480      -3.897   4.750  34.556  1.00  0.360          C  
ATOM   7804  CD1 TYR A 480      -3.668   5.480  35.720  1.00  0.360          C  
ATOM   7805  CD2 TYR A 480      -4.055   3.388  34.608  1.00  0.360          C  
ATOM   7806  CE1 TYR A 480      -3.568   4.830  36.917  1.00  0.360          C  
ATOM   7807  CE2 TYR A 480      -3.958   2.741  35.803  1.00  0.360          C  
ATOM   7808  CZ  TYR A 480      -3.697   3.447  36.952  1.00  0.360          C  
ATOM   7809  OH  TYR A 480      -3.570   2.768  38.137  1.00  0.360          O  
ATOM   7810  H   TYR A 480      -1.726   7.209  33.625  1.00  0.310          H  
ATOM   7811  HA  TYR A 480      -2.097   4.444  32.544  1.00  0.310          H  
ATOM   7812 1HB  TYR A 480      -4.273   6.449  33.364  1.00  0.440          H  
ATOM   7813 2HB  TYR A 480      -4.572   4.903  32.565  1.00  0.440          H  
ATOM   7814  HD1 TYR A 480      -3.538   6.565  35.678  1.00  0.440          H  
ATOM   7815  HD2 TYR A 480      -4.229   2.820  33.695  1.00  0.440          H  
ATOM   7816  HE1 TYR A 480      -3.367   5.395  37.823  1.00  0.440          H  
ATOM   7817  HE2 TYR A 480      -4.059   1.656  35.842  1.00  0.440          H  
ATOM   7818  HH  TYR A 480      -3.067   3.314  38.779  1.00  0.440          H  
ATOM   7819  N   VAL A 481      -2.568   5.235  30.246  1.00  0.250          N  
ATOM   7820  CA  VAL A 481      -2.769   5.745  28.911  1.00  0.270          C  
ATOM   7821  C   VAL A 481      -4.035   5.117  28.433  1.00  0.260          C  
ATOM   7822  O   VAL A 481      -4.143   3.893  28.332  1.00  0.350          O  
ATOM   7823  CB  VAL A 481      -1.599   5.446  27.968  1.00  0.370          C  
ATOM   7824  CG1 VAL A 481      -1.924   6.008  26.567  1.00  0.370          C  
ATOM   7825  CG2 VAL A 481      -0.334   6.089  28.533  1.00  0.370          C  
ATOM   7826  H   VAL A 481      -2.535   4.238  30.412  1.00  0.300          H  
ATOM   7827  HA  VAL A 481      -2.910   6.822  28.945  1.00  0.320          H  
ATOM   7828  HB  VAL A 481      -1.462   4.370  27.875  1.00  0.440          H  
ATOM   7829 1HG1 VAL A 481      -1.097   5.800  25.892  1.00  0.440          H  
ATOM   7830 2HG1 VAL A 481      -2.828   5.535  26.179  1.00  0.440          H  
ATOM   7831 3HG1 VAL A 481      -2.078   7.090  26.632  1.00  0.440          H  
ATOM   7832 1HG2 VAL A 481       0.505   5.890  27.871  1.00  0.440          H  
ATOM   7833 2HG2 VAL A 481      -0.484   7.164  28.620  1.00  0.440          H  
ATOM   7834 3HG2 VAL A 481      -0.121   5.676  29.517  1.00  0.440          H  
ATOM   7835  N   LEU A 482      -5.007   5.949  28.167  1.00  0.250          N  
ATOM   7836  CA  LEU A 482      -6.292   5.422  27.814  1.00  0.320          C  
ATOM   7837  C   LEU A 482      -6.632   5.717  26.383  1.00  0.280          C  
ATOM   7838  O   LEU A 482      -6.460   6.838  25.908  1.00  0.310          O  
ATOM   7839  CB  LEU A 482      -7.319   6.033  28.747  1.00  0.420          C  
ATOM   7840  CG  LEU A 482      -7.033   5.865  30.258  1.00  0.420          C  
ATOM   7841  CD1 LEU A 482      -8.071   6.629  31.011  1.00  0.420          C  
ATOM   7842  CD2 LEU A 482      -7.029   4.377  30.670  1.00  0.420          C  
ATOM   7843  H   LEU A 482      -4.834   6.956  28.259  1.00  0.300          H  
ATOM   7844  HA  LEU A 482      -6.284   4.342  27.930  1.00  0.380          H  
ATOM   7845 1HB  LEU A 482      -7.383   7.091  28.537  1.00  0.500          H  
ATOM   7846 2HB  LEU A 482      -8.268   5.581  28.538  1.00  0.500          H  
ATOM   7847  HG  LEU A 482      -6.059   6.302  30.490  1.00  0.500          H  
ATOM   7848 1HD1 LEU A 482      -7.864   6.554  32.057  1.00  0.500          H  
ATOM   7849 2HD1 LEU A 482      -8.033   7.672  30.711  1.00  0.500          H  
ATOM   7850 3HD1 LEU A 482      -9.062   6.222  30.802  1.00  0.500          H  
ATOM   7851 1HD2 LEU A 482      -6.824   4.293  31.727  1.00  0.500          H  
ATOM   7852 2HD2 LEU A 482      -8.001   3.936  30.459  1.00  0.500          H  
ATOM   7853 3HD2 LEU A 482      -6.261   3.832  30.129  1.00  0.500          H  
ATOM   7854  N   HIS A 483      -7.168   4.713  25.713  1.00  0.290          N  
ATOM   7855  CA  HIS A 483      -7.637   4.843  24.339  1.00  0.280          C  
ATOM   7856  C   HIS A 483      -9.096   5.228  24.355  1.00  0.260          C  
ATOM   7857  O   HIS A 483      -9.951   4.504  24.879  1.00  0.250          O  
ATOM   7858  CB  HIS A 483      -7.356   3.582  23.537  1.00  0.400          C  
ATOM   7859  CG  HIS A 483      -5.921   3.431  23.241  1.00  0.400          C  
ATOM   7860  ND1 HIS A 483      -5.379   3.921  22.081  1.00  0.400          N  
ATOM   7861  CD2 HIS A 483      -4.896   2.891  23.941  1.00  0.400          C  
ATOM   7862  CE1 HIS A 483      -4.087   3.678  22.060  1.00  0.400          C  
ATOM   7863  NE2 HIS A 483      -3.761   3.052  23.181  1.00  0.400          N  
ATOM   7864  H   HIS A 483      -7.238   3.819  26.179  1.00  0.350          H  
ATOM   7865  HA  HIS A 483      -7.102   5.652  23.841  1.00  0.340          H  
ATOM   7866 1HB  HIS A 483      -7.702   2.703  24.079  1.00  0.480          H  
ATOM   7867 2HB  HIS A 483      -7.890   3.621  22.590  1.00  0.480          H  
ATOM   7868  HD1 HIS A 483      -5.937   4.192  21.270  1.00  0.480          H  
ATOM   7869  HD2 HIS A 483      -4.840   2.401  24.914  1.00  0.480          H  
ATOM   7870  HE1 HIS A 483      -3.485   3.989  21.202  1.00  0.480          H  
ATOM   7871  N   MET A 484      -9.358   6.408  23.834  1.00  0.260          N  
ATOM   7872  CA  MET A 484     -10.668   7.004  23.884  1.00  0.280          C  
ATOM   7873  C   MET A 484     -11.574   6.548  22.757  1.00  0.260          C  
ATOM   7874  O   MET A 484     -11.129   6.216  21.652  1.00  0.270          O  
ATOM   7875  CB  MET A 484     -10.484   8.505  23.978  1.00  0.380          C  
ATOM   7876  CG  MET A 484      -9.717   8.842  25.247  1.00  0.380          C  
ATOM   7877  SD  MET A 484      -9.400  10.513  25.587  1.00  0.380          S  
ATOM   7878  CE  MET A 484     -10.973  11.131  26.120  1.00  0.380          C  
ATOM   7879  H   MET A 484      -8.600   6.925  23.383  1.00  0.310          H  
ATOM   7880  HA  MET A 484     -11.150   6.677  24.797  1.00  0.340          H  
ATOM   7881 1HB  MET A 484      -9.951   8.887  23.105  1.00  0.460          H  
ATOM   7882 2HB  MET A 484     -11.452   8.966  24.043  1.00  0.460          H  
ATOM   7883 1HG  MET A 484     -10.254   8.469  26.043  1.00  0.460          H  
ATOM   7884 2HG  MET A 484      -8.758   8.325  25.233  1.00  0.460          H  
ATOM   7885 1HE  MET A 484     -10.886  12.152  26.415  1.00  0.460          H  
ATOM   7886 2HE  MET A 484     -11.665  11.051  25.308  1.00  0.460          H  
ATOM   7887 3HE  MET A 484     -11.329  10.570  26.961  1.00  0.460          H  
ATOM   7888  N   TRP A 485     -12.852   6.513  23.072  1.00  0.240          N  
ATOM   7889  CA  TRP A 485     -13.913   6.112  22.185  1.00  0.230          C  
ATOM   7890  C   TRP A 485     -14.327   7.277  21.323  1.00  0.220          C  
ATOM   7891  O   TRP A 485     -14.366   8.412  21.800  1.00  0.220          O  
ATOM   7892  CB  TRP A 485     -15.082   5.667  23.019  1.00  0.330          C  
ATOM   7893  CG  TRP A 485     -14.811   4.452  23.816  1.00  0.330          C  
ATOM   7894  CD1 TRP A 485     -14.525   4.428  25.141  1.00  0.330          C  
ATOM   7895  CD2 TRP A 485     -14.791   3.084  23.384  1.00  0.330          C  
ATOM   7896  NE1 TRP A 485     -14.350   3.149  25.556  1.00  0.330          N  
ATOM   7897  CE2 TRP A 485     -14.518   2.313  24.508  1.00  0.330          C  
ATOM   7898  CE3 TRP A 485     -14.989   2.457  22.159  1.00  0.330          C  
ATOM   7899  CZ2 TRP A 485     -14.451   0.957  24.456  1.00  0.330          C  
ATOM   7900  CZ3 TRP A 485     -14.915   1.089  22.111  1.00  0.330          C  
ATOM   7901  CH2 TRP A 485     -14.656   0.365  23.239  1.00  0.330          C  
ATOM   7902  H   TRP A 485     -13.114   6.816  24.006  1.00  0.290          H  
ATOM   7903  HA  TRP A 485     -13.570   5.297  21.557  1.00  0.280          H  
ATOM   7904 1HB  TRP A 485     -15.316   6.460  23.713  1.00  0.390          H  
ATOM   7905 2HB  TRP A 485     -15.952   5.502  22.387  1.00  0.390          H  
ATOM   7906  HD1 TRP A 485     -14.453   5.305  25.779  1.00  0.390          H  
ATOM   7907  HE1 TRP A 485     -14.120   2.836  26.517  1.00  0.390          H  
ATOM   7908  HE3 TRP A 485     -15.206   3.035  21.263  1.00  0.390          H  
ATOM   7909  HZ2 TRP A 485     -14.235   0.351  25.337  1.00  0.390          H  
ATOM   7910  HZ3 TRP A 485     -15.072   0.604  21.155  1.00  0.390          H  
ATOM   7911  HH2 TRP A 485     -14.596  -0.704  23.179  1.00  0.390          H  
ATOM   7912  N   GLN A 486     -14.619   7.016  20.054  1.00  0.220          N  
ATOM   7913  CA  GLN A 486     -15.041   8.079  19.159  1.00  0.250          C  
ATOM   7914  C   GLN A 486     -16.539   8.251  19.193  1.00  0.290          C  
ATOM   7915  O   GLN A 486     -17.283   7.271  19.249  1.00  0.390          O  
ATOM   7916  CB  GLN A 486     -14.575   7.823  17.731  1.00  0.340          C  
ATOM   7917  CG  GLN A 486     -14.850   8.991  16.812  1.00  0.340          C  
ATOM   7918  CD  GLN A 486     -14.234   8.840  15.489  1.00  0.340          C  
ATOM   7919  OE1 GLN A 486     -13.628   7.813  15.177  1.00  0.340          O  
ATOM   7920  NE2 GLN A 486     -14.373   9.873  14.676  1.00  0.340          N  
ATOM   7921  H   GLN A 486     -14.575   6.069  19.705  1.00  0.260          H  
ATOM   7922  HA  GLN A 486     -14.599   9.018  19.495  1.00  0.300          H  
ATOM   7923 1HB  GLN A 486     -13.522   7.593  17.714  1.00  0.410          H  
ATOM   7924 2HB  GLN A 486     -15.106   6.960  17.330  1.00  0.410          H  
ATOM   7925 1HG  GLN A 486     -15.924   9.087  16.654  1.00  0.410          H  
ATOM   7926 2HG  GLN A 486     -14.455   9.902  17.272  1.00  0.410          H  
ATOM   7927 1HE2 GLN A 486     -13.980   9.850  13.755  1.00  0.410          H  
ATOM   7928 2HE2 GLN A 486     -14.879  10.682  14.992  1.00  0.410          H  
ATOM   7929  N   ILE A 487     -16.976   9.490  19.154  1.00  0.380          N  
ATOM   7930  CA  ILE A 487     -18.387   9.795  19.133  1.00  0.510          C  
ATOM   7931  C   ILE A 487     -19.016   9.823  17.756  1.00  0.590          C  
ATOM   7932  O   ILE A 487     -18.508  10.469  16.837  1.00  0.670          O  
ATOM   7933  CB  ILE A 487     -18.594  11.119  19.846  1.00  0.660          C  
ATOM   7934  CG1 ILE A 487     -18.188  10.888  21.263  1.00  0.660          C  
ATOM   7935  CG2 ILE A 487     -20.025  11.672  19.682  1.00  0.660          C  
ATOM   7936  CD1 ILE A 487     -18.054  12.059  21.985  1.00  0.660          C  
ATOM   7937  H   ILE A 487     -16.302  10.267  19.148  1.00  0.460          H  
ATOM   7938  HA  ILE A 487     -18.898   9.025  19.707  1.00  0.610          H  
ATOM   7939  HB  ILE A 487     -17.892  11.852  19.436  1.00  0.790          H  
ATOM   7940 1HG1 ILE A 487     -18.924  10.257  21.751  1.00  0.790          H  
ATOM   7941 2HG1 ILE A 487     -17.223  10.389  21.292  1.00  0.790          H  
ATOM   7942 1HG2 ILE A 487     -20.135  12.620  20.188  1.00  0.790          H  
ATOM   7943 2HG2 ILE A 487     -20.227  11.838  18.633  1.00  0.790          H  
ATOM   7944 3HG2 ILE A 487     -20.749  10.964  20.081  1.00  0.790          H  
ATOM   7945 1HD1 ILE A 487     -17.743  11.835  22.993  1.00  0.790          H  
ATOM   7946 2HD1 ILE A 487     -17.302  12.660  21.490  1.00  0.790          H  
ATOM   7947 3HD1 ILE A 487     -18.980  12.595  22.021  1.00  0.790          H  
ATOM   7948  N   SER A 488     -20.130   9.104  17.614  1.00  0.700          N  
ATOM   7949  CA  SER A 488     -20.908   9.135  16.384  1.00  0.820          C  
ATOM   7950  C   SER A 488     -21.688  10.416  16.553  1.00  0.960          C  
ATOM   7951  O   SER A 488     -22.214  10.643  17.635  1.00  1.170          O  
ATOM   7952  CB  SER A 488     -21.851   7.949  16.276  1.00  1.100          C  
ATOM   7953  OG  SER A 488     -21.153   6.737  16.204  1.00  1.100          O  
ATOM   7954  H   SER A 488     -20.461   8.550  18.389  1.00  0.840          H  
ATOM   7955  HA  SER A 488     -20.256   9.204  15.513  1.00  0.980          H  
ATOM   7956 1HB  SER A 488     -22.518   7.938  17.137  1.00  1.320          H  
ATOM   7957 2HB  SER A 488     -22.472   8.067  15.388  1.00  1.320          H  
ATOM   7958  HG  SER A 488     -21.821   6.053  16.092  1.00  1.320          H  
ATOM   7959  N   GLY A 489     -21.783  11.276  15.567  1.00  1.260          N  
ATOM   7960  CA  GLY A 489     -22.494  12.530  15.885  1.00  1.820          C  
ATOM   7961  C   GLY A 489     -24.003  12.472  15.692  1.00  1.780          C  
ATOM   7962  O   GLY A 489     -24.528  11.510  15.133  1.00  2.110          O  
ATOM   7963  H   GLY A 489     -21.368  11.101  14.664  1.00  1.510          H  
ATOM   7964 1HA  GLY A 489     -22.276  12.815  16.915  1.00  2.180          H  
ATOM   7965 2HA  GLY A 489     -22.089  13.327  15.263  1.00  2.180          H  
ATOM   7966  N   LYS A 490     -24.684  13.546  16.104  1.00  2.050          N  
ATOM   7967  CA  LYS A 490     -26.121  13.694  15.921  1.00  2.550          C  
ATOM   7968  C   LYS A 490     -26.401  15.122  15.454  1.00  2.230          C  
ATOM   7969  O   LYS A 490     -25.773  16.071  15.937  1.00  2.560          O  
ATOM   7970  CB  LYS A 490     -26.899  13.355  17.199  1.00  3.370          C  
ATOM   7971  CG  LYS A 490     -26.802  11.885  17.649  1.00  3.370          C  
ATOM   7972  CD  LYS A 490     -27.737  11.600  18.835  1.00  3.370          C  
ATOM   7973  CE  LYS A 490     -27.692  10.118  19.264  1.00  3.370          C  
ATOM   7974  NZ  LYS A 490     -28.645   9.833  20.389  1.00  3.370          N  
ATOM   7975  H   LYS A 490     -24.175  14.292  16.556  1.00  2.460          H  
ATOM   7976  HA  LYS A 490     -26.449  13.015  15.132  1.00  3.060          H  
ATOM   7977 1HB  LYS A 490     -26.548  13.984  18.019  1.00  4.040          H  
ATOM   7978 2HB  LYS A 490     -27.951  13.580  17.047  1.00  4.040          H  
ATOM   7979 1HG  LYS A 490     -27.062  11.235  16.812  1.00  4.040          H  
ATOM   7980 2HG  LYS A 490     -25.775  11.665  17.944  1.00  4.040          H  
ATOM   7981 1HD  LYS A 490     -27.446  12.226  19.684  1.00  4.040          H  
ATOM   7982 2HD  LYS A 490     -28.761  11.856  18.558  1.00  4.040          H  
ATOM   7983 1HE  LYS A 490     -27.957   9.489  18.413  1.00  4.040          H  
ATOM   7984 2HE  LYS A 490     -26.681   9.870  19.586  1.00  4.040          H  
ATOM   7985 1HZ  LYS A 490     -28.599   8.850  20.658  1.00  4.040          H  
ATOM   7986 2HZ  LYS A 490     -28.413  10.396  21.188  1.00  4.040          H  
ATOM   7987 3HZ  LYS A 490     -29.584  10.055  20.095  1.00  4.040          H  
ATOM   7988  N   GLY A 491     -27.380  15.276  14.556  1.00  2.310          N  
ATOM   7989  CA  GLY A 491     -27.762  16.572  13.981  1.00  2.440          C  
ATOM   7990  C   GLY A 491     -28.149  17.638  14.998  1.00  2.710          C  
ATOM   7991  O   GLY A 491     -27.943  18.830  14.759  1.00  3.270          O  
ATOM   7992  H   GLY A 491     -27.868  14.450  14.238  1.00  2.770          H  
ATOM   7993 1HA  GLY A 491     -26.937  16.943  13.372  1.00  2.930          H  
ATOM   7994 2HA  GLY A 491     -28.599  16.416  13.301  1.00  2.930          H  
ATOM   7995  N   GLU A 492     -28.699  17.219  16.129  1.00  2.990          N  
ATOM   7996  CA  GLU A 492     -29.111  18.125  17.183  1.00  3.870          C  
ATOM   7997  C   GLU A 492     -27.966  18.918  17.836  1.00  3.820          C  
ATOM   7998  O   GLU A 492     -28.225  19.949  18.463  1.00  4.410          O  
ATOM   7999  CB  GLU A 492     -29.880  17.335  18.251  1.00  5.070          C  
ATOM   8000  CG  GLU A 492     -31.223  16.739  17.759  1.00  5.070          C  
ATOM   8001  CD  GLU A 492     -31.061  15.421  17.026  1.00  5.070          C  
ATOM   8002  OE1 GLU A 492     -29.939  14.992  16.897  1.00  5.070          O  
ATOM   8003  OE2 GLU A 492     -32.033  14.847  16.598  1.00  5.070          O  
ATOM   8004  H   GLU A 492     -28.892  16.222  16.264  1.00  3.590          H  
ATOM   8005  HA  GLU A 492     -29.797  18.846  16.741  1.00  4.640          H  
ATOM   8006 1HB  GLU A 492     -29.255  16.519  18.618  1.00  6.080          H  
ATOM   8007 2HB  GLU A 492     -30.093  17.981  19.093  1.00  6.080          H  
ATOM   8008 1HG  GLU A 492     -31.875  16.586  18.619  1.00  6.080          H  
ATOM   8009 2HG  GLU A 492     -31.703  17.458  17.098  1.00  6.080          H  
ATOM   8010  N   ASP A 493     -26.707  18.427  17.745  1.00  3.510          N  
ATOM   8011  CA  ASP A 493     -25.547  19.056  18.413  1.00  3.850          C  
ATOM   8012  C   ASP A 493     -25.831  19.256  19.904  1.00  3.660          C  
ATOM   8013  O   ASP A 493     -25.563  20.304  20.495  1.00  3.900          O  
ATOM   8014  CB  ASP A 493     -25.178  20.390  17.761  1.00  5.250          C  
ATOM   8015  CG  ASP A 493     -23.765  20.867  18.152  1.00  5.250          C  
ATOM   8016  OD1 ASP A 493     -22.938  20.047  18.485  1.00  5.250          O  
ATOM   8017  OD2 ASP A 493     -23.503  22.045  18.052  1.00  5.250          O  
ATOM   8018  H   ASP A 493     -26.538  17.601  17.159  1.00  4.210          H  
ATOM   8019  HA  ASP A 493     -24.695  18.383  18.317  1.00  4.620          H  
ATOM   8020 1HB  ASP A 493     -25.238  20.289  16.677  1.00  6.300          H  
ATOM   8021 2HB  ASP A 493     -25.903  21.150  18.062  1.00  6.300          H  
ATOM   8022  N   GLN A 494     -26.397  18.215  20.484  1.00  3.510          N  
ATOM   8023  CA  GLN A 494     -26.825  18.098  21.862  1.00  3.470          C  
ATOM   8024  C   GLN A 494     -26.528  16.696  22.338  1.00  3.480          C  
ATOM   8025  O   GLN A 494     -25.965  15.885  21.599  1.00  3.990          O  
ATOM   8026  CB  GLN A 494     -28.323  18.418  21.990  1.00  4.870          C  
ATOM   8027  CG  GLN A 494     -28.665  19.872  21.736  1.00  4.870          C  
ATOM   8028  CD  GLN A 494     -30.128  20.141  21.648  1.00  4.870          C  
ATOM   8029  OE1 GLN A 494     -30.878  20.089  22.632  1.00  4.870          O  
ATOM   8030  NE2 GLN A 494     -30.552  20.430  20.420  1.00  4.870          N  
ATOM   8031  H   GLN A 494     -26.550  17.412  19.891  1.00  4.210          H  
ATOM   8032  HA  GLN A 494     -26.256  18.798  22.473  1.00  4.160          H  
ATOM   8033 1HB  GLN A 494     -28.880  17.812  21.277  1.00  5.850          H  
ATOM   8034 2HB  GLN A 494     -28.680  18.156  22.981  1.00  5.850          H  
ATOM   8035 1HG  GLN A 494     -28.267  20.460  22.559  1.00  5.850          H  
ATOM   8036 2HG  GLN A 494     -28.224  20.206  20.825  1.00  5.850          H  
ATOM   8037 1HE2 GLN A 494     -31.517  20.625  20.247  1.00  5.850          H  
ATOM   8038 2HE2 GLN A 494     -29.864  20.437  19.645  1.00  5.850          H  
ATOM   8039  N   GLY A 495     -26.852  16.432  23.587  1.00  3.270          N  
ATOM   8040  CA  GLY A 495     -26.665  15.118  24.158  1.00  3.350          C  
ATOM   8041  C   GLY A 495     -27.847  14.239  23.698  1.00  2.990          C  
ATOM   8042  O   GLY A 495     -28.434  14.518  22.651  1.00  3.620          O  
ATOM   8043  H   GLY A 495     -27.272  17.156  24.152  1.00  3.920          H  
ATOM   8044 1HA  GLY A 495     -25.719  14.688  23.827  1.00  4.020          H  
ATOM   8045 2HA  GLY A 495     -26.621  15.244  25.228  1.00  4.020          H  
ATOM   8046  N   SER A 496     -28.245  13.200  24.445  1.00  2.430          N  
ATOM   8047  CA  SER A 496     -27.746  12.800  25.758  1.00  2.630          C  
ATOM   8048  C   SER A 496     -26.785  11.630  25.726  1.00  2.360          C  
ATOM   8049  O   SER A 496     -26.105  11.346  24.723  1.00  3.010          O  
ATOM   8050  CB  SER A 496     -28.907  12.485  26.674  1.00  3.600          C  
ATOM   8051  OG  SER A 496     -28.470  12.348  28.003  1.00  3.600          O  
ATOM   8052  H   SER A 496     -29.008  12.645  24.084  1.00  2.920          H  
ATOM   8053  HA  SER A 496     -27.223  13.611  26.231  1.00  3.160          H  
ATOM   8054 1HB  SER A 496     -29.645  13.283  26.613  1.00  4.320          H  
ATOM   8055 2HB  SER A 496     -29.393  11.560  26.348  1.00  4.320          H  
ATOM   8056  HG  SER A 496     -29.273  12.278  28.541  1.00  4.320          H  
ATOM   8057  N   PHE A 497     -26.687  11.017  26.883  1.00  2.070          N  
ATOM   8058  CA  PHE A 497     -25.841   9.888  27.167  1.00  1.740          C  
ATOM   8059  C   PHE A 497     -26.565   8.582  26.926  1.00  1.130          C  
ATOM   8060  O   PHE A 497     -27.793   8.535  26.896  1.00  1.990          O  
ATOM   8061  CB  PHE A 497     -25.355   9.916  28.618  1.00  2.570          C  
ATOM   8062  CG  PHE A 497     -24.331  10.956  28.897  1.00  2.570          C  
ATOM   8063  CD1 PHE A 497     -24.693  12.253  29.206  1.00  2.570          C  
ATOM   8064  CD2 PHE A 497     -22.983  10.626  28.875  1.00  2.570          C  
ATOM   8065  CE1 PHE A 497     -23.731  13.203  29.473  1.00  2.570          C  
ATOM   8066  CE2 PHE A 497     -22.018  11.564  29.143  1.00  2.570          C  
ATOM   8067  CZ  PHE A 497     -22.390  12.859  29.442  1.00  2.570          C  
ATOM   8068  H   PHE A 497     -27.275  11.355  27.634  1.00  2.480          H  
ATOM   8069  HA  PHE A 497     -24.997   9.944  26.509  1.00  2.090          H  
ATOM   8070 1HB  PHE A 497     -26.205  10.088  29.280  1.00  3.080          H  
ATOM   8071 2HB  PHE A 497     -24.940   8.941  28.886  1.00  3.080          H  
ATOM   8072  HD1 PHE A 497     -25.749  12.523  29.235  1.00  3.080          H  
ATOM   8073  HD2 PHE A 497     -22.692   9.605  28.650  1.00  3.080          H  
ATOM   8074  HE1 PHE A 497     -24.030  14.224  29.711  1.00  3.080          H  
ATOM   8075  HE2 PHE A 497     -20.966  11.285  29.124  1.00  3.080          H  
ATOM   8076  HZ  PHE A 497     -21.632  13.610  29.659  1.00  3.080          H  
ATOM   8077  N   ASN A 498     -25.799   7.531  26.781  1.00  0.680          N  
ATOM   8078  CA  ASN A 498     -26.355   6.213  26.694  1.00  1.110          C  
ATOM   8079  C   ASN A 498     -25.395   5.289  27.416  1.00  0.680          C  
ATOM   8080  O   ASN A 498     -24.358   5.722  27.922  1.00  0.720          O  
ATOM   8081  CB  ASN A 498     -26.637   5.815  25.254  1.00  1.380          C  
ATOM   8082  CG  ASN A 498     -25.437   5.729  24.386  1.00  1.380          C  
ATOM   8083  OD1 ASN A 498     -24.496   4.978  24.667  1.00  1.380          O  
ATOM   8084  ND2 ASN A 498     -25.444   6.479  23.304  1.00  1.380          N  
ATOM   8085  H   ASN A 498     -24.800   7.655  26.772  1.00  0.820          H  
ATOM   8086  HA  ASN A 498     -27.302   6.187  27.226  1.00  1.330          H  
ATOM   8087 1HB  ASN A 498     -27.148   4.856  25.237  1.00  1.660          H  
ATOM   8088 2HB  ASN A 498     -27.324   6.544  24.820  1.00  1.660          H  
ATOM   8089 1HD2 ASN A 498     -24.667   6.452  22.670  1.00  1.660          H  
ATOM   8090 2HD2 ASN A 498     -26.232   7.068  23.110  1.00  1.660          H  
ATOM   8091  N   ALA A 499     -25.731   4.016  27.491  1.00  0.400          N  
ATOM   8092  CA  ALA A 499     -24.914   3.089  28.261  1.00  0.220          C  
ATOM   8093  C   ALA A 499     -23.488   2.988  27.750  1.00  0.200          C  
ATOM   8094  O   ALA A 499     -22.564   2.765  28.525  1.00  0.300          O  
ATOM   8095  CB  ALA A 499     -25.548   1.721  28.285  1.00  0.380          C  
ATOM   8096  H   ALA A 499     -26.577   3.678  27.018  1.00  0.480          H  
ATOM   8097  HA  ALA A 499     -24.873   3.462  29.281  1.00  0.260          H  
ATOM   8098 1HB  ALA A 499     -24.953   1.056  28.908  1.00  0.460          H  
ATOM   8099 2HB  ALA A 499     -26.544   1.811  28.689  1.00  0.460          H  
ATOM   8100 3HB  ALA A 499     -25.597   1.327  27.271  1.00  0.460          H  
ATOM   8101  N   ASP A 500     -23.264   3.133  26.454  1.00  0.290          N  
ATOM   8102  CA  ASP A 500     -21.915   2.966  25.936  1.00  0.320          C  
ATOM   8103  C   ASP A 500     -20.973   4.020  26.481  1.00  0.270          C  
ATOM   8104  O   ASP A 500     -19.792   3.757  26.708  1.00  0.230          O  
ATOM   8105  CB  ASP A 500     -21.920   2.960  24.414  1.00  0.440          C  
ATOM   8106  CG  ASP A 500     -22.520   1.661  23.806  1.00  0.440          C  
ATOM   8107  OD1 ASP A 500     -22.633   0.663  24.497  1.00  0.440          O  
ATOM   8108  OD2 ASP A 500     -22.878   1.698  22.658  1.00  0.440          O  
ATOM   8109  H   ASP A 500     -24.009   3.383  25.802  1.00  0.350          H  
ATOM   8110  HA  ASP A 500     -21.538   2.002  26.256  1.00  0.380          H  
ATOM   8111 1HB  ASP A 500     -22.473   3.806  24.043  1.00  0.520          H  
ATOM   8112 2HB  ASP A 500     -20.912   3.082  24.059  1.00  0.520          H  
ATOM   8113  N   LYS A 501     -21.499   5.194  26.816  1.00  0.310          N  
ATOM   8114  CA  LYS A 501     -20.653   6.276  27.253  1.00  0.320          C  
ATOM   8115  C   LYS A 501     -20.248   6.133  28.706  1.00  0.270          C  
ATOM   8116  O   LYS A 501     -19.484   6.953  29.220  1.00  0.410          O  
ATOM   8117  CB  LYS A 501     -21.345   7.614  27.008  1.00  0.440          C  
ATOM   8118  CG  LYS A 501     -21.545   7.963  25.514  1.00  0.440          C  
ATOM   8119  CD  LYS A 501     -22.264   9.293  25.354  1.00  0.440          C  
ATOM   8120  CE  LYS A 501     -22.547   9.650  23.884  1.00  0.440          C  
ATOM   8121  NZ  LYS A 501     -23.347  10.952  23.731  1.00  0.440          N  
ATOM   8122  H   LYS A 501     -22.503   5.366  26.748  1.00  0.370          H  
ATOM   8123  HA  LYS A 501     -19.768   6.247  26.657  1.00  0.380          H  
ATOM   8124 1HB  LYS A 501     -22.327   7.590  27.483  1.00  0.530          H  
ATOM   8125 2HB  LYS A 501     -20.767   8.411  27.472  1.00  0.530          H  
ATOM   8126 1HG  LYS A 501     -20.578   8.028  25.032  1.00  0.530          H  
ATOM   8127 2HG  LYS A 501     -22.120   7.172  25.029  1.00  0.530          H  
ATOM   8128 1HD  LYS A 501     -23.175   9.204  25.865  1.00  0.530          H  
ATOM   8129 2HD  LYS A 501     -21.683  10.091  25.817  1.00  0.530          H  
ATOM   8130 1HE  LYS A 501     -21.593   9.764  23.367  1.00  0.530          H  
ATOM   8131 2HE  LYS A 501     -23.106   8.837  23.422  1.00  0.530          H  
ATOM   8132 1HZ  LYS A 501     -23.484  11.133  22.748  1.00  0.530          H  
ATOM   8133 2HZ  LYS A 501     -24.303  10.921  24.188  1.00  0.530          H  
ATOM   8134 3HZ  LYS A 501     -22.829  11.712  24.138  1.00  0.530          H  
ATOM   8135  N   LEU A 502     -20.803   5.125  29.382  1.00  0.200          N  
ATOM   8136  CA  LEU A 502     -20.528   4.874  30.776  1.00  0.150          C  
ATOM   8137  C   LEU A 502     -19.513   3.732  30.959  1.00  0.170          C  
ATOM   8138  O   LEU A 502     -19.135   3.421  32.092  1.00  0.240          O  
ATOM   8139  CB  LEU A 502     -21.859   4.522  31.460  1.00  0.230          C  
ATOM   8140  CG  LEU A 502     -23.014   5.602  31.318  1.00  0.230          C  
ATOM   8141  CD1 LEU A 502     -24.302   5.060  31.978  1.00  0.230          C  
ATOM   8142  CD2 LEU A 502     -22.590   6.958  31.932  1.00  0.230          C  
ATOM   8143  H   LEU A 502     -21.429   4.473  28.903  1.00  0.240          H  
ATOM   8144  HA  LEU A 502     -20.100   5.768  31.220  1.00  0.180          H  
ATOM   8145 1HB  LEU A 502     -22.223   3.586  31.025  1.00  0.280          H  
ATOM   8146 2HB  LEU A 502     -21.672   4.357  32.520  1.00  0.280          H  
ATOM   8147  HG  LEU A 502     -23.228   5.752  30.257  1.00  0.280          H  
ATOM   8148 1HD1 LEU A 502     -25.106   5.787  31.847  1.00  0.280          H  
ATOM   8149 2HD1 LEU A 502     -24.584   4.122  31.511  1.00  0.280          H  
ATOM   8150 3HD1 LEU A 502     -24.129   4.897  33.039  1.00  0.280          H  
ATOM   8151 1HD2 LEU A 502     -23.402   7.677  31.799  1.00  0.280          H  
ATOM   8152 2HD2 LEU A 502     -22.380   6.834  32.994  1.00  0.280          H  
ATOM   8153 3HD2 LEU A 502     -21.702   7.338  31.429  1.00  0.280          H  
ATOM   8154  N   THR A 503     -19.092   3.072  29.862  1.00  0.120          N  
ATOM   8155  CA  THR A 503     -18.189   1.926  30.023  1.00  0.120          C  
ATOM   8156  C   THR A 503     -16.834   2.296  30.579  1.00  0.130          C  
ATOM   8157  O   THR A 503     -16.265   3.329  30.220  1.00  0.140          O  
ATOM   8158  CB  THR A 503     -17.933   1.129  28.733  1.00  0.170          C  
ATOM   8159  OG1 THR A 503     -17.163  -0.033  29.081  1.00  0.170          O  
ATOM   8160  CG2 THR A 503     -17.121   1.924  27.698  1.00  0.170          C  
ATOM   8161  H   THR A 503     -19.396   3.356  28.925  1.00  0.140          H  
ATOM   8162  HA  THR A 503     -18.659   1.238  30.727  1.00  0.140          H  
ATOM   8163  HB  THR A 503     -18.882   0.831  28.304  1.00  0.200          H  
ATOM   8164  HG1 THR A 503     -17.304  -0.732  28.397  1.00  0.200          H  
ATOM   8165 1HG2 THR A 503     -16.958   1.299  26.832  1.00  0.200          H  
ATOM   8166 2HG2 THR A 503     -17.656   2.817  27.413  1.00  0.200          H  
ATOM   8167 3HG2 THR A 503     -16.152   2.205  28.096  1.00  0.200          H  
ATOM   8168  N   SER A 504     -16.296   1.424  31.431  1.00  0.150          N  
ATOM   8169  CA  SER A 504     -14.950   1.592  31.977  1.00  0.170          C  
ATOM   8170  C   SER A 504     -13.885   1.042  31.019  1.00  0.150          C  
ATOM   8171  O   SER A 504     -12.681   1.168  31.267  1.00  0.190          O  
ATOM   8172  CB  SER A 504     -14.840   0.918  33.333  1.00  0.230          C  
ATOM   8173  OG  SER A 504     -14.949  -0.478  33.220  1.00  0.230          O  
ATOM   8174  H   SER A 504     -16.827   0.604  31.688  1.00  0.180          H  
ATOM   8175  HA  SER A 504     -14.763   2.657  32.109  1.00  0.200          H  
ATOM   8176 1HB  SER A 504     -13.884   1.177  33.787  1.00  0.280          H  
ATOM   8177 2HB  SER A 504     -15.624   1.298  33.989  1.00  0.280          H  
ATOM   8178  HG  SER A 504     -14.901  -0.822  34.126  1.00  0.280          H  
ATOM   8179  N   ALA A 505     -14.331   0.352  29.963  1.00  0.130          N  
ATOM   8180  CA  ALA A 505     -13.439  -0.243  28.980  1.00  0.140          C  
ATOM   8181  C   ALA A 505     -12.784   0.831  28.135  1.00  0.130          C  
ATOM   8182  O   ALA A 505     -13.409   1.852  27.827  1.00  0.180          O  
ATOM   8183  CB  ALA A 505     -14.201  -1.203  28.076  1.00  0.190          C  
ATOM   8184  H   ALA A 505     -15.336   0.276  29.815  1.00  0.160          H  
ATOM   8185  HA  ALA A 505     -12.657  -0.787  29.510  1.00  0.170          H  
ATOM   8186 1HB  ALA A 505     -13.507  -1.648  27.357  1.00  0.230          H  
ATOM   8187 2HB  ALA A 505     -14.656  -1.989  28.675  1.00  0.230          H  
ATOM   8188 3HB  ALA A 505     -14.980  -0.665  27.539  1.00  0.230          H  
ATOM   8189  N   THR A 506     -11.548   0.585  27.720  1.00  0.170          N  
ATOM   8190  CA  THR A 506     -10.872   1.471  26.785  1.00  0.270          C  
ATOM   8191  C   THR A 506     -11.153   0.993  25.376  1.00  0.230          C  
ATOM   8192  O   THR A 506     -11.521  -0.163  25.189  1.00  0.300          O  
ATOM   8193  CB  THR A 506      -9.360   1.498  27.050  1.00  0.340          C  
ATOM   8194  OG1 THR A 506      -8.832   0.173  26.883  1.00  0.340          O  
ATOM   8195  CG2 THR A 506      -9.077   1.992  28.467  1.00  0.340          C  
ATOM   8196  H   THR A 506     -11.063  -0.247  28.039  1.00  0.200          H  
ATOM   8197  HA  THR A 506     -11.267   2.483  26.889  1.00  0.320          H  
ATOM   8198  HB  THR A 506      -8.882   2.165  26.333  1.00  0.410          H  
ATOM   8199  HG1 THR A 506      -8.871  -0.083  25.952  1.00  0.410          H  
ATOM   8200 1HG2 THR A 506      -8.000   2.005  28.641  1.00  0.410          H  
ATOM   8201 2HG2 THR A 506      -9.476   2.994  28.588  1.00  0.410          H  
ATOM   8202 3HG2 THR A 506      -9.549   1.328  29.189  1.00  0.410          H  
ATOM   8203  N   ASN A 507     -10.889   1.847  24.396  1.00  0.150          N  
ATOM   8204  CA  ASN A 507     -11.090   1.574  22.973  1.00  0.130          C  
ATOM   8205  C   ASN A 507      -9.987   0.686  22.387  1.00  0.160          C  
ATOM   8206  O   ASN A 507      -8.853   1.143  22.300  1.00  0.180          O  
ATOM   8207  CB  ASN A 507     -11.148   2.877  22.201  1.00  0.190          C  
ATOM   8208  CG  ASN A 507     -11.472   2.715  20.733  1.00  0.190          C  
ATOM   8209  OD1 ASN A 507     -11.444   1.612  20.143  1.00  0.190          O  
ATOM   8210  ND2 ASN A 507     -11.762   3.829  20.105  1.00  0.190          N  
ATOM   8211  H   ASN A 507     -10.588   2.786  24.664  1.00  0.180          H  
ATOM   8212  HA  ASN A 507     -12.048   1.107  22.854  1.00  0.160          H  
ATOM   8213 1HB  ASN A 507     -11.896   3.523  22.655  1.00  0.230          H  
ATOM   8214 2HB  ASN A 507     -10.203   3.393  22.282  1.00  0.230          H  
ATOM   8215 1HD2 ASN A 507     -11.971   3.817  19.128  1.00  0.230          H  
ATOM   8216 2HD2 ASN A 507     -11.723   4.714  20.615  1.00  0.230          H  
ATOM   8217  N   PRO A 508     -10.260  -0.582  22.006  1.00  0.180          N  
ATOM   8218  CA  PRO A 508      -9.307  -1.534  21.456  1.00  0.260          C  
ATOM   8219  C   PRO A 508      -8.639  -1.092  20.151  1.00  0.260          C  
ATOM   8220  O   PRO A 508      -7.588  -1.622  19.771  1.00  0.300          O  
ATOM   8221  CB  PRO A 508     -10.166  -2.779  21.196  1.00  0.390          C  
ATOM   8222  CG  PRO A 508     -11.335  -2.639  22.114  1.00  0.390          C  
ATOM   8223  CD  PRO A 508     -11.621  -1.164  22.154  1.00  0.390          C  
ATOM   8224  HA  PRO A 508      -8.548  -1.728  22.222  1.00  0.310          H  
ATOM   8225 1HB  PRO A 508     -10.458  -2.814  20.135  1.00  0.470          H  
ATOM   8226 2HB  PRO A 508      -9.574  -3.684  21.392  1.00  0.470          H  
ATOM   8227 1HG  PRO A 508     -12.181  -3.225  21.755  1.00  0.470          H  
ATOM   8228 2HG  PRO A 508     -11.083  -3.032  23.112  1.00  0.470          H  
ATOM   8229 1HD  PRO A 508     -12.276  -0.853  21.323  1.00  0.470          H  
ATOM   8230 2HD  PRO A 508     -12.061  -0.984  23.118  1.00  0.470          H  
ATOM   8231  N   ASP A 509      -9.219  -0.131  19.420  1.00  0.250          N  
ATOM   8232  CA  ASP A 509      -8.572   0.191  18.158  1.00  0.300          C  
ATOM   8233  C   ASP A 509      -7.461   1.213  18.371  1.00  0.310          C  
ATOM   8234  O   ASP A 509      -7.583   2.412  18.076  1.00  0.320          O  
ATOM   8235  CB  ASP A 509      -9.597   0.725  17.151  1.00  0.400          C  
ATOM   8236  CG  ASP A 509      -9.004   0.866  15.760  1.00  0.400          C  
ATOM   8237  OD1 ASP A 509      -7.908   0.394  15.585  1.00  0.400          O  
ATOM   8238  OD2 ASP A 509      -9.629   1.424  14.882  1.00  0.400          O  
ATOM   8239  H   ASP A 509     -10.062   0.364  19.711  1.00  0.300          H  
ATOM   8240  HA  ASP A 509      -8.133  -0.718  17.748  1.00  0.360          H  
ATOM   8241 1HB  ASP A 509     -10.452   0.048  17.108  1.00  0.480          H  
ATOM   8242 2HB  ASP A 509      -9.965   1.697  17.486  1.00  0.480          H  
ATOM   8243  N   LYS A 510      -6.324   0.681  18.807  1.00  0.330          N  
ATOM   8244  CA  LYS A 510      -5.149   1.463  19.169  1.00  0.330          C  
ATOM   8245  C   LYS A 510      -4.608   2.256  17.990  1.00  0.350          C  
ATOM   8246  O   LYS A 510      -4.114   3.370  18.151  1.00  0.370          O  
ATOM   8247  CB  LYS A 510      -4.048   0.550  19.705  1.00  0.460          C  
ATOM   8248  CG  LYS A 510      -4.356  -0.077  21.055  1.00  0.460          C  
ATOM   8249  CD  LYS A 510      -3.214  -0.965  21.532  1.00  0.460          C  
ATOM   8250  CE  LYS A 510      -3.572  -1.669  22.832  1.00  0.460          C  
ATOM   8251  NZ  LYS A 510      -2.489  -2.571  23.303  1.00  0.460          N  
ATOM   8252  H   LYS A 510      -6.369  -0.326  18.992  1.00  0.400          H  
ATOM   8253  HA  LYS A 510      -5.437   2.164  19.946  1.00  0.400          H  
ATOM   8254 1HB  LYS A 510      -3.863  -0.253  18.991  1.00  0.550          H  
ATOM   8255 2HB  LYS A 510      -3.125   1.121  19.804  1.00  0.550          H  
ATOM   8256 1HG  LYS A 510      -4.536   0.704  21.786  1.00  0.550          H  
ATOM   8257 2HG  LYS A 510      -5.264  -0.677  20.976  1.00  0.550          H  
ATOM   8258 1HD  LYS A 510      -2.994  -1.715  20.773  1.00  0.550          H  
ATOM   8259 2HD  LYS A 510      -2.323  -0.356  21.692  1.00  0.550          H  
ATOM   8260 1HE  LYS A 510      -3.781  -0.931  23.605  1.00  0.550          H  
ATOM   8261 2HE  LYS A 510      -4.465  -2.267  22.665  1.00  0.550          H  
ATOM   8262 1HZ  LYS A 510      -2.814  -3.038  24.167  1.00  0.550          H  
ATOM   8263 2HZ  LYS A 510      -2.305  -3.270  22.604  1.00  0.550          H  
ATOM   8264 3HZ  LYS A 510      -1.649  -2.046  23.488  1.00  0.550          H  
ATOM   8265  N   GLU A 511      -4.691   1.659  16.803  1.00  0.360          N  
ATOM   8266  CA  GLU A 511      -4.191   2.252  15.575  1.00  0.400          C  
ATOM   8267  C   GLU A 511      -4.917   3.515  15.113  1.00  0.380          C  
ATOM   8268  O   GLU A 511      -4.322   4.317  14.393  1.00  0.420          O  
ATOM   8269  CB  GLU A 511      -4.180   1.212  14.451  1.00  0.540          C  
ATOM   8270  CG  GLU A 511      -3.121   0.104  14.643  1.00  0.540          C  
ATOM   8271  CD  GLU A 511      -3.089  -0.914  13.524  1.00  0.540          C  
ATOM   8272  OE1 GLU A 511      -3.955  -0.881  12.687  1.00  0.540          O  
ATOM   8273  OE2 GLU A 511      -2.192  -1.722  13.515  1.00  0.540          O  
ATOM   8274  H   GLU A 511      -5.103   0.735  16.749  1.00  0.430          H  
ATOM   8275  HA  GLU A 511      -3.154   2.533  15.755  1.00  0.480          H  
ATOM   8276 1HB  GLU A 511      -5.165   0.741  14.388  1.00  0.650          H  
ATOM   8277 2HB  GLU A 511      -3.992   1.707  13.498  1.00  0.650          H  
ATOM   8278 1HG  GLU A 511      -2.140   0.571  14.719  1.00  0.650          H  
ATOM   8279 2HG  GLU A 511      -3.320  -0.407  15.583  1.00  0.650          H  
ATOM   8280  N   ASN A 512      -6.205   3.679  15.448  1.00  0.350          N  
ATOM   8281  CA  ASN A 512      -6.921   4.864  14.977  1.00  0.380          C  
ATOM   8282  C   ASN A 512      -7.432   5.752  16.103  1.00  0.430          C  
ATOM   8283  O   ASN A 512      -7.775   6.914  15.868  1.00  0.520          O  
ATOM   8284  CB  ASN A 512      -8.078   4.474  14.086  1.00  0.520          C  
ATOM   8285  CG  ASN A 512      -7.646   3.795  12.819  1.00  0.520          C  
ATOM   8286  OD1 ASN A 512      -6.963   4.383  11.967  1.00  0.520          O  
ATOM   8287  ND2 ASN A 512      -8.046   2.561  12.668  1.00  0.520          N  
ATOM   8288  H   ASN A 512      -6.682   3.012  16.062  1.00  0.420          H  
ATOM   8289  HA  ASN A 512      -6.232   5.472  14.394  1.00  0.460          H  
ATOM   8290 1HB  ASN A 512      -8.740   3.802  14.634  1.00  0.620          H  
ATOM   8291 2HB  ASN A 512      -8.653   5.361  13.831  1.00  0.620          H  
ATOM   8292 1HD2 ASN A 512      -7.796   2.047  11.852  1.00  0.620          H  
ATOM   8293 2HD2 ASN A 512      -8.613   2.112  13.399  1.00  0.620          H  
ATOM   8294  N   SER A 513      -7.543   5.206  17.306  1.00  0.440          N  
ATOM   8295  CA  SER A 513      -8.086   5.948  18.418  1.00  0.560          C  
ATOM   8296  C   SER A 513      -7.139   6.999  18.943  1.00  0.500          C  
ATOM   8297  O   SER A 513      -5.918   6.923  18.792  1.00  0.520          O  
ATOM   8298  CB  SER A 513      -8.452   4.992  19.535  1.00  0.740          C  
ATOM   8299  OG  SER A 513      -7.313   4.348  20.034  1.00  0.740          O  
ATOM   8300  H   SER A 513      -7.279   4.239  17.470  1.00  0.530          H  
ATOM   8301  HA  SER A 513      -8.993   6.449  18.082  1.00  0.670          H  
ATOM   8302 1HB  SER A 513      -8.940   5.544  20.343  1.00  0.880          H  
ATOM   8303 2HB  SER A 513      -9.154   4.253  19.170  1.00  0.880          H  
ATOM   8304  HG  SER A 513      -7.185   3.597  19.417  1.00  0.880          H  
ATOM   8305  N   MET A 514      -7.732   7.963  19.612  1.00  0.460          N  
ATOM   8306  CA  MET A 514      -7.042   9.041  20.281  1.00  0.400          C  
ATOM   8307  C   MET A 514      -6.661   8.531  21.658  1.00  0.370          C  
ATOM   8308  O   MET A 514      -7.460   7.831  22.283  1.00  0.430          O  
ATOM   8309  CB  MET A 514      -8.010  10.231  20.337  1.00  0.580          C  
ATOM   8310  CG  MET A 514      -7.509  11.485  20.945  1.00  0.580          C  
ATOM   8311  SD  MET A 514      -8.755  12.823  20.906  1.00  0.580          S  
ATOM   8312  CE  MET A 514      -8.744  13.595  19.312  1.00  0.580          C  
ATOM   8313  H   MET A 514      -8.741   7.937  19.662  1.00  0.550          H  
ATOM   8314  HA  MET A 514      -6.133   9.297  19.738  1.00  0.480          H  
ATOM   8315 1HB  MET A 514      -8.343  10.463  19.328  1.00  0.700          H  
ATOM   8316 2HB  MET A 514      -8.888   9.941  20.908  1.00  0.700          H  
ATOM   8317 1HG  MET A 514      -7.249  11.294  21.982  1.00  0.700          H  
ATOM   8318 2HG  MET A 514      -6.618  11.805  20.415  1.00  0.700          H  
ATOM   8319 1HE  MET A 514      -9.515  14.362  19.283  1.00  0.700          H  
ATOM   8320 2HE  MET A 514      -7.802  14.053  19.149  1.00  0.700          H  
ATOM   8321 3HE  MET A 514      -8.934  12.860  18.537  1.00  0.700          H  
ATOM   8322  N   SER A 515      -5.487   8.890  22.174  1.00  0.340          N  
ATOM   8323  CA  SER A 515      -5.215   8.419  23.534  1.00  0.350          C  
ATOM   8324  C   SER A 515      -4.732   9.517  24.452  1.00  0.310          C  
ATOM   8325  O   SER A 515      -4.012  10.444  24.068  1.00  0.400          O  
ATOM   8326  CB  SER A 515      -4.219   7.276  23.542  1.00  0.490          C  
ATOM   8327  OG  SER A 515      -2.975   7.694  23.102  1.00  0.490          O  
ATOM   8328  H   SER A 515      -4.830   9.461  21.631  1.00  0.410          H  
ATOM   8329  HA  SER A 515      -6.144   8.053  23.951  1.00  0.420          H  
ATOM   8330 1HB  SER A 515      -4.140   6.870  24.549  1.00  0.580          H  
ATOM   8331 2HB  SER A 515      -4.585   6.486  22.903  1.00  0.580          H  
ATOM   8332  HG  SER A 515      -2.381   6.950  23.220  1.00  0.580          H  
ATOM   8333  N   ILE A 516      -5.136   9.404  25.706  1.00  0.280          N  
ATOM   8334  CA  ILE A 516      -4.784  10.425  26.673  1.00  0.270          C  
ATOM   8335  C   ILE A 516      -3.908   9.868  27.786  1.00  0.260          C  
ATOM   8336  O   ILE A 516      -4.181   8.797  28.342  1.00  0.260          O  
ATOM   8337  CB  ILE A 516      -6.085  11.083  27.209  1.00  0.380          C  
ATOM   8338  CG1 ILE A 516      -5.767  12.292  28.098  1.00  0.380          C  
ATOM   8339  CG2 ILE A 516      -6.937  10.025  28.002  1.00  0.380          C  
ATOM   8340  CD1 ILE A 516      -6.982  13.198  28.358  1.00  0.380          C  
ATOM   8341  H   ILE A 516      -5.701   8.587  25.949  1.00  0.340          H  
ATOM   8342  HA  ILE A 516      -4.214  11.199  26.168  1.00  0.320          H  
ATOM   8343  HB  ILE A 516      -6.657  11.448  26.361  1.00  0.460          H  
ATOM   8344 1HG1 ILE A 516      -5.369  11.944  29.038  1.00  0.460          H  
ATOM   8345 2HG1 ILE A 516      -5.000  12.896  27.605  1.00  0.460          H  
ATOM   8346 1HG2 ILE A 516      -7.865  10.463  28.348  1.00  0.460          H  
ATOM   8347 2HG2 ILE A 516      -7.170   9.190  27.345  1.00  0.460          H  
ATOM   8348 3HG2 ILE A 516      -6.390   9.658  28.863  1.00  0.460          H  
ATOM   8349 1HD1 ILE A 516      -6.675  14.029  28.976  1.00  0.460          H  
ATOM   8350 2HD1 ILE A 516      -7.366  13.576  27.407  1.00  0.460          H  
ATOM   8351 3HD1 ILE A 516      -7.768  12.655  28.867  1.00  0.460          H  
ATOM   8352  N   SER A 517      -2.853  10.611  28.097  1.00  0.280          N  
ATOM   8353  CA  SER A 517      -1.915  10.259  29.154  1.00  0.310          C  
ATOM   8354  C   SER A 517      -2.282  10.996  30.438  1.00  0.270          C  
ATOM   8355  O   SER A 517      -2.315  12.244  30.470  1.00  0.240          O  
ATOM   8356  CB  SER A 517      -0.500  10.560  28.715  1.00  0.420          C  
ATOM   8357  OG  SER A 517       0.417  10.311  29.741  1.00  0.420          O  
ATOM   8358  H   SER A 517      -2.708  11.465  27.553  1.00  0.340          H  
ATOM   8359  HA  SER A 517      -1.991   9.189  29.349  1.00  0.370          H  
ATOM   8360 1HB  SER A 517      -0.258   9.941  27.852  1.00  0.510          H  
ATOM   8361 2HB  SER A 517      -0.430  11.601  28.398  1.00  0.510          H  
ATOM   8362  HG  SER A 517       1.280  10.477  29.354  1.00  0.510          H  
ATOM   8363  N   ILE A 518      -2.652  10.193  31.447  1.00  0.320          N  
ATOM   8364  CA  ILE A 518      -3.164  10.604  32.759  1.00  0.360          C  
ATOM   8365  C   ILE A 518      -2.377  10.119  33.974  1.00  0.320          C  
ATOM   8366  O   ILE A 518      -2.058   8.938  34.101  1.00  0.320          O  
ATOM   8367  CB  ILE A 518      -4.615  10.053  32.930  1.00  0.490          C  
ATOM   8368  CG1 ILE A 518      -5.549  10.594  31.829  1.00  0.490          C  
ATOM   8369  CG2 ILE A 518      -5.195  10.322  34.360  1.00  0.490          C  
ATOM   8370  CD1 ILE A 518      -5.814  12.109  31.855  1.00  0.490          C  
ATOM   8371  H   ILE A 518      -2.572   9.185  31.272  1.00  0.380          H  
ATOM   8372  HA  ILE A 518      -3.168  11.688  32.794  1.00  0.430          H  
ATOM   8373  HB  ILE A 518      -4.583   8.972  32.779  1.00  0.590          H  
ATOM   8374 1HG1 ILE A 518      -5.122  10.338  30.863  1.00  0.590          H  
ATOM   8375 2HG1 ILE A 518      -6.475  10.072  31.922  1.00  0.590          H  
ATOM   8376 1HG2 ILE A 518      -6.195   9.896  34.434  1.00  0.590          H  
ATOM   8377 2HG2 ILE A 518      -4.569   9.864  35.125  1.00  0.590          H  
ATOM   8378 3HG2 ILE A 518      -5.238  11.383  34.534  1.00  0.590          H  
ATOM   8379 1HD1 ILE A 518      -6.485  12.370  31.055  1.00  0.590          H  
ATOM   8380 2HD1 ILE A 518      -6.272  12.402  32.795  1.00  0.590          H  
ATOM   8381 3HD1 ILE A 518      -4.889  12.642  31.723  1.00  0.590          H  
ATOM   8382  N   LEU A 519      -2.096  11.026  34.901  1.00  0.330          N  
ATOM   8383  CA  LEU A 519      -1.464  10.627  36.157  1.00  0.330          C  
ATOM   8384  C   LEU A 519      -2.358  10.875  37.375  1.00  0.350          C  
ATOM   8385  O   LEU A 519      -2.858  11.978  37.624  1.00  0.380          O  
ATOM   8386  CB  LEU A 519      -0.104  11.322  36.344  1.00  0.460          C  
ATOM   8387  CG  LEU A 519       0.555  11.204  37.755  1.00  0.460          C  
ATOM   8388  CD1 LEU A 519       0.959   9.763  38.072  1.00  0.460          C  
ATOM   8389  CD2 LEU A 519       1.743  12.136  37.825  1.00  0.460          C  
ATOM   8390  H   LEU A 519      -2.358  12.002  34.727  1.00  0.400          H  
ATOM   8391  HA  LEU A 519      -1.278   9.556  36.114  1.00  0.400          H  
ATOM   8392 1HB  LEU A 519       0.589  10.870  35.638  1.00  0.550          H  
ATOM   8393 2HB  LEU A 519      -0.179  12.326  36.097  1.00  0.550          H  
ATOM   8394  HG  LEU A 519      -0.163  11.517  38.497  1.00  0.550          H  
ATOM   8395 1HD1 LEU A 519       1.399   9.722  39.072  1.00  0.550          H  
ATOM   8396 2HD1 LEU A 519       0.104   9.124  38.048  1.00  0.550          H  
ATOM   8397 3HD1 LEU A 519       1.683   9.423  37.352  1.00  0.550          H  
ATOM   8398 1HD2 LEU A 519       2.184  12.080  38.829  1.00  0.550          H  
ATOM   8399 2HD2 LEU A 519       2.485  11.843  37.082  1.00  0.550          H  
ATOM   8400 3HD2 LEU A 519       1.413  13.155  37.631  1.00  0.550          H  
ATOM   8401  N   LEU A 520      -2.550   9.824  38.153  1.00  0.350          N  
ATOM   8402  CA  LEU A 520      -3.305   9.910  39.394  1.00  0.390          C  
ATOM   8403  C   LEU A 520      -2.279   9.775  40.507  1.00  0.510          C  
ATOM   8404  O   LEU A 520      -1.524   8.802  40.550  1.00  0.700          O  
ATOM   8405  CB  LEU A 520      -4.376   8.820  39.472  1.00  0.530          C  
ATOM   8406  CG  LEU A 520      -5.468   8.791  38.371  1.00  0.530          C  
ATOM   8407  CD1 LEU A 520      -6.368   7.599  38.663  1.00  0.530          C  
ATOM   8408  CD2 LEU A 520      -6.265  10.108  38.342  1.00  0.530          C  
ATOM   8409  H   LEU A 520      -2.129   8.932  37.866  1.00  0.420          H  
ATOM   8410  HA  LEU A 520      -3.769  10.892  39.483  1.00  0.470          H  
ATOM   8411 1HB  LEU A 520      -3.870   7.874  39.386  1.00  0.640          H  
ATOM   8412 2HB  LEU A 520      -4.864   8.867  40.448  1.00  0.640          H  
ATOM   8413  HG  LEU A 520      -5.005   8.634  37.397  1.00  0.640          H  
ATOM   8414 1HD1 LEU A 520      -7.140   7.522  37.917  1.00  0.640          H  
ATOM   8415 2HD1 LEU A 520      -5.762   6.702  38.657  1.00  0.640          H  
ATOM   8416 3HD1 LEU A 520      -6.833   7.715  39.645  1.00  0.640          H  
ATOM   8417 1HD2 LEU A 520      -7.029  10.050  37.568  1.00  0.640          H  
ATOM   8418 2HD2 LEU A 520      -6.740  10.272  39.307  1.00  0.640          H  
ATOM   8419 3HD2 LEU A 520      -5.602  10.942  38.120  1.00  0.640          H  
ATOM   8420  N   ASP A 521      -2.180  10.751  41.383  1.00  0.550          N  
ATOM   8421  CA  ASP A 521      -1.094  10.674  42.344  1.00  0.750          C  
ATOM   8422  C   ASP A 521      -1.410  11.357  43.634  1.00  0.720          C  
ATOM   8423  O   ASP A 521      -2.440  12.006  43.773  1.00  1.670          O  
ATOM   8424  CB  ASP A 521       0.175  11.313  41.719  1.00  0.970          C  
ATOM   8425  CG  ASP A 521       1.549  10.823  42.224  1.00  0.970          C  
ATOM   8426  OD1 ASP A 521       1.583  10.181  43.247  1.00  0.970          O  
ATOM   8427  OD2 ASP A 521       2.541  11.132  41.610  1.00  0.970          O  
ATOM   8428  H   ASP A 521      -2.820  11.536  41.376  1.00  0.660          H  
ATOM   8429  HA  ASP A 521      -0.894   9.625  42.564  1.00  0.900          H  
ATOM   8430 1HB  ASP A 521       0.150  11.162  40.664  1.00  1.160          H  
ATOM   8431 2HB  ASP A 521       0.143  12.383  41.896  1.00  1.160          H  
ATOM   8432  N   ASN A 522      -0.436  11.306  44.523  1.00  1.300          N  
ATOM   8433  CA  ASN A 522      -0.453  11.828  45.880  1.00  2.040          C  
ATOM   8434  C   ASN A 522      -1.291  10.959  46.775  1.00  1.500          C  
ATOM   8435  O   ASN A 522      -2.088  11.427  47.586  1.00  1.940          O  
ATOM   8436  CB  ASN A 522      -0.942  13.269  45.918  1.00  2.560          C  
ATOM   8437  CG  ASN A 522      -0.556  13.987  47.196  1.00  2.560          C  
ATOM   8438  OD1 ASN A 522       0.462  13.668  47.826  1.00  2.560          O  
ATOM   8439  ND2 ASN A 522      -1.349  14.960  47.577  1.00  2.560          N  
ATOM   8440  H   ASN A 522       0.389  10.778  44.246  1.00  1.560          H  
ATOM   8441  HA  ASN A 522       0.567  11.798  46.266  1.00  2.450          H  
ATOM   8442 1HB  ASN A 522      -0.541  13.816  45.064  1.00  3.070          H  
ATOM   8443 2HB  ASN A 522      -2.030  13.289  45.843  1.00  3.070          H  
ATOM   8444 1HD2 ASN A 522      -1.146  15.479  48.410  1.00  3.070          H  
ATOM   8445 2HD2 ASN A 522      -2.153  15.180  47.024  1.00  3.070          H  
ATOM   8446  N   TYR A 523      -1.063   9.674  46.652  1.00  1.070          N  
ATOM   8447  CA  TYR A 523      -1.700   8.706  47.489  1.00  1.230          C  
ATOM   8448  C   TYR A 523      -0.682   7.730  47.983  1.00  1.250          C  
ATOM   8449  O   TYR A 523       0.321   7.469  47.314  1.00  1.710          O  
ATOM   8450  CB  TYR A 523      -2.796   7.978  46.702  1.00  1.660          C  
ATOM   8451  CG  TYR A 523      -3.810   8.917  46.191  1.00  1.660          C  
ATOM   8452  CD1 TYR A 523      -3.878   9.196  44.839  1.00  1.660          C  
ATOM   8453  CD2 TYR A 523      -4.621   9.585  47.079  1.00  1.660          C  
ATOM   8454  CE1 TYR A 523      -4.778  10.128  44.389  1.00  1.660          C  
ATOM   8455  CE2 TYR A 523      -5.487  10.517  46.621  1.00  1.660          C  
ATOM   8456  CZ  TYR A 523      -5.576  10.787  45.304  1.00  1.660          C  
ATOM   8457  OH  TYR A 523      -6.446  11.735  44.904  1.00  1.660          O  
ATOM   8458  H   TYR A 523      -0.415   9.367  45.946  1.00  1.280          H  
ATOM   8459  HA  TYR A 523      -2.133   9.205  48.355  1.00  1.480          H  
ATOM   8460 1HB  TYR A 523      -2.344   7.482  45.849  1.00  1.990          H  
ATOM   8461 2HB  TYR A 523      -3.275   7.217  47.291  1.00  1.990          H  
ATOM   8462  HD1 TYR A 523      -3.221   8.688  44.134  1.00  1.990          H  
ATOM   8463  HD2 TYR A 523      -4.553   9.387  48.146  1.00  1.990          H  
ATOM   8464  HE1 TYR A 523      -4.839  10.361  43.326  1.00  1.990          H  
ATOM   8465  HE2 TYR A 523      -6.108  11.061  47.312  1.00  1.990          H  
ATOM   8466  HH  TYR A 523      -6.812  12.148  45.693  1.00  1.990          H  
ATOM   8467  N   CYS A 524      -0.977   7.111  49.095  1.00  1.690          N  
ATOM   8468  CA  CYS A 524      -0.118   6.072  49.579  1.00  2.080          C  
ATOM   8469  C   CYS A 524      -0.510   4.784  48.861  1.00  2.280          C  
ATOM   8470  O   CYS A 524      -1.690   4.552  48.564  1.00  3.120          O  
ATOM   8471  CB  CYS A 524      -0.253   5.952  51.097  1.00  2.760          C  
ATOM   8472  SG  CYS A 524       0.175   7.468  51.962  1.00  2.760          S  
ATOM   8473  H   CYS A 524      -1.808   7.361  49.609  1.00  2.030          H  
ATOM   8474  HA  CYS A 524       0.917   6.315  49.335  1.00  2.500          H  
ATOM   8475 1HB  CYS A 524      -1.245   5.663  51.381  1.00  3.310          H  
ATOM   8476 2HB  CYS A 524       0.423   5.198  51.458  1.00  3.310          H  
ATOM   8477  HG  CYS A 524       1.398   7.575  51.448  1.00  3.310          H  
ATOM   8478  N   HIS A 525       0.468   3.910  48.647  1.00  1.980          N  
ATOM   8479  CA  HIS A 525       0.213   2.629  48.004  1.00  2.270          C  
ATOM   8480  C   HIS A 525      -0.973   1.855  48.611  1.00  1.930          C  
ATOM   8481  O   HIS A 525      -1.800   1.351  47.852  1.00  2.250          O  
ATOM   8482  CB  HIS A 525       1.494   1.775  47.960  1.00  3.060          C  
ATOM   8483  CG  HIS A 525       1.294   0.418  47.384  1.00  3.060          C  
ATOM   8484  ND1 HIS A 525       1.196   0.189  46.026  1.00  3.060          N  
ATOM   8485  CD2 HIS A 525       1.154  -0.785  47.984  1.00  3.060          C  
ATOM   8486  CE1 HIS A 525       1.009  -1.104  45.818  1.00  3.060          C  
ATOM   8487  NE2 HIS A 525       0.981  -1.714  46.990  1.00  3.060          N  
ATOM   8488  H   HIS A 525       1.414   4.156  48.906  1.00  2.380          H  
ATOM   8489  HA  HIS A 525      -0.057   2.815  46.973  1.00  2.720          H  
ATOM   8490 1HB  HIS A 525       2.218   2.282  47.321  1.00  3.670          H  
ATOM   8491 2HB  HIS A 525       1.956   1.688  48.921  1.00  3.670          H  
ATOM   8492  HD2 HIS A 525       1.171  -0.980  49.057  1.00  3.670          H  
ATOM   8493  HE1 HIS A 525       0.895  -1.583  44.846  1.00  3.670          H  
ATOM   8494  HE2 HIS A 525       0.849  -2.707  47.140  1.00  3.670          H  
ATOM   8495  N   PRO A 526      -1.100   1.707  49.947  1.00  1.510          N  
ATOM   8496  CA  PRO A 526      -2.191   1.024  50.592  1.00  1.390          C  
ATOM   8497  C   PRO A 526      -3.529   1.770  50.822  1.00  1.140          C  
ATOM   8498  O   PRO A 526      -4.308   1.271  51.634  1.00  1.420          O  
ATOM   8499  CB  PRO A 526      -1.538   0.647  51.930  1.00  2.080          C  
ATOM   8500  CG  PRO A 526      -0.586   1.736  52.225  1.00  2.080          C  
ATOM   8501  CD  PRO A 526      -0.006   2.080  50.909  1.00  2.080          C  
ATOM   8502  HA  PRO A 526      -2.391   0.107  50.016  1.00  1.670          H  
ATOM   8503 1HB  PRO A 526      -2.278   0.616  52.700  1.00  2.500          H  
ATOM   8504 2HB  PRO A 526      -1.078  -0.358  51.875  1.00  2.500          H  
ATOM   8505 1HG  PRO A 526      -1.085   2.589  52.691  1.00  2.500          H  
ATOM   8506 2HG  PRO A 526       0.169   1.384  52.944  1.00  2.500          H  
ATOM   8507 1HD  PRO A 526       0.209   3.101  50.950  1.00  2.500          H  
ATOM   8508 2HD  PRO A 526       0.877   1.459  50.770  1.00  2.500          H  
ATOM   8509  N   ILE A 527      -3.855   2.909  50.197  1.00  0.870          N  
ATOM   8510  CA  ILE A 527      -5.157   3.492  50.599  1.00  0.670          C  
ATOM   8511  C   ILE A 527      -6.352   2.696  50.076  1.00  0.570          C  
ATOM   8512  O   ILE A 527      -6.468   2.447  48.869  1.00  0.860          O  
ATOM   8513  CB  ILE A 527      -5.314   4.968  50.185  1.00  1.020          C  
ATOM   8514  CG1 ILE A 527      -4.258   5.814  50.895  1.00  1.020          C  
ATOM   8515  CG2 ILE A 527      -6.736   5.455  50.598  1.00  1.020          C  
ATOM   8516  CD1 ILE A 527      -4.121   7.235  50.383  1.00  1.020          C  
ATOM   8517  H   ILE A 527      -3.236   3.364  49.513  1.00  1.040          H  
ATOM   8518  HA  ILE A 527      -5.222   3.460  51.680  1.00  0.800          H  
ATOM   8519  HB  ILE A 527      -5.166   5.067  49.114  1.00  1.220          H  
ATOM   8520 1HG1 ILE A 527      -4.506   5.862  51.952  1.00  1.220          H  
ATOM   8521 2HG1 ILE A 527      -3.315   5.313  50.787  1.00  1.220          H  
ATOM   8522 1HG2 ILE A 527      -6.875   6.490  50.335  1.00  1.220          H  
ATOM   8523 2HG2 ILE A 527      -7.506   4.875  50.101  1.00  1.220          H  
ATOM   8524 3HG2 ILE A 527      -6.840   5.343  51.675  1.00  1.220          H  
ATOM   8525 1HD1 ILE A 527      -3.344   7.751  50.949  1.00  1.220          H  
ATOM   8526 2HD1 ILE A 527      -3.861   7.204  49.357  1.00  1.220          H  
ATOM   8527 3HD1 ILE A 527      -5.042   7.776  50.486  1.00  1.220          H  
ATOM   8528  N   ALA A 528      -7.246   2.313  51.006  1.00  0.440          N  
ATOM   8529  CA  ALA A 528      -8.403   1.494  50.699  1.00  0.400          C  
ATOM   8530  C   ALA A 528      -9.690   1.978  51.360  1.00  0.330          C  
ATOM   8531  O   ALA A 528      -9.679   2.645  52.396  1.00  0.420          O  
ATOM   8532  CB  ALA A 528      -8.146   0.080  51.170  1.00  0.580          C  
ATOM   8533  H   ALA A 528      -7.065   2.520  51.990  1.00  0.530          H  
ATOM   8534  HA  ALA A 528      -8.535   1.520  49.629  1.00  0.480          H  
ATOM   8535 1HB  ALA A 528      -8.994  -0.551  50.906  1.00  0.690          H  
ATOM   8536 2HB  ALA A 528      -7.253  -0.298  50.714  1.00  0.690          H  
ATOM   8537 3HB  ALA A 528      -8.017   0.088  52.253  1.00  0.690          H  
ATOM   8538  N   LEU A 529     -10.817   1.601  50.786  1.00  0.320          N  
ATOM   8539  CA  LEU A 529     -12.090   1.995  51.353  1.00  0.350          C  
ATOM   8540  C   LEU A 529     -12.350   1.256  52.654  1.00  0.510          C  
ATOM   8541  O   LEU A 529     -12.005   0.079  52.771  1.00  0.710          O  
ATOM   8542  CB  LEU A 529     -13.226   1.706  50.382  1.00  0.480          C  
ATOM   8543  CG  LEU A 529     -13.518   2.763  49.361  1.00  0.480          C  
ATOM   8544  CD1 LEU A 529     -12.318   2.931  48.426  1.00  0.480          C  
ATOM   8545  CD2 LEU A 529     -14.738   2.358  48.599  1.00  0.480          C  
ATOM   8546  H   LEU A 529     -10.769   1.067  49.914  1.00  0.380          H  
ATOM   8547  HA  LEU A 529     -12.039   3.060  51.521  1.00  0.420          H  
ATOM   8548 1HB  LEU A 529     -12.984   0.838  49.850  1.00  0.570          H  
ATOM   8549 2HB  LEU A 529     -14.136   1.510  50.954  1.00  0.570          H  
ATOM   8550  HG  LEU A 529     -13.711   3.699  49.854  1.00  0.570          H  
ATOM   8551 1HD1 LEU A 529     -12.533   3.685  47.698  1.00  0.570          H  
ATOM   8552 2HD1 LEU A 529     -11.437   3.232  48.961  1.00  0.570          H  
ATOM   8553 3HD1 LEU A 529     -12.128   1.993  47.935  1.00  0.570          H  
ATOM   8554 1HD2 LEU A 529     -14.973   3.120  47.869  1.00  0.570          H  
ATOM   8555 2HD2 LEU A 529     -14.561   1.412  48.093  1.00  0.570          H  
ATOM   8556 3HD2 LEU A 529     -15.575   2.249  49.289  1.00  0.570          H  
ATOM   8557  N   PRO A 530     -12.988   1.909  53.639  1.00  0.590          N  
ATOM   8558  CA  PRO A 530     -13.352   1.351  54.921  1.00  0.740          C  
ATOM   8559  C   PRO A 530     -14.425   0.297  54.769  1.00  0.660          C  
ATOM   8560  O   PRO A 530     -15.223   0.340  53.831  1.00  0.610          O  
ATOM   8561  CB  PRO A 530     -13.883   2.567  55.693  1.00  1.110          C  
ATOM   8562  CG  PRO A 530     -14.370   3.522  54.623  1.00  1.110          C  
ATOM   8563  CD  PRO A 530     -13.423   3.319  53.459  1.00  1.110          C  
ATOM   8564  HA  PRO A 530     -12.458   0.929  55.401  1.00  0.890          H  
ATOM   8565 1HB  PRO A 530     -14.694   2.242  56.368  1.00  1.330          H  
ATOM   8566 2HB  PRO A 530     -13.090   2.991  56.323  1.00  1.330          H  
ATOM   8567 1HG  PRO A 530     -15.414   3.277  54.359  1.00  1.330          H  
ATOM   8568 2HG  PRO A 530     -14.373   4.554  55.003  1.00  1.330          H  
ATOM   8569 1HD  PRO A 530     -13.990   3.460  52.530  1.00  1.330          H  
ATOM   8570 2HD  PRO A 530     -12.570   4.004  53.552  1.00  1.330          H  
ATOM   8571  N   LYS A 531     -14.455  -0.613  55.724  1.00  0.760          N  
ATOM   8572  CA  LYS A 531     -15.459  -1.656  55.805  1.00  0.810          C  
ATOM   8573  C   LYS A 531     -16.755  -1.075  56.312  1.00  0.840          C  
ATOM   8574  O   LYS A 531     -16.798   0.052  56.800  1.00  0.920          O  
ATOM   8575  CB  LYS A 531     -15.024  -2.784  56.745  1.00  1.110          C  
ATOM   8576  CG  LYS A 531     -13.820  -3.591  56.303  1.00  1.110          C  
ATOM   8577  CD  LYS A 531     -13.545  -4.700  57.320  1.00  1.110          C  
ATOM   8578  CE  LYS A 531     -12.343  -5.546  56.947  1.00  1.110          C  
ATOM   8579  NZ  LYS A 531     -12.105  -6.623  57.949  1.00  1.110          N  
ATOM   8580  H   LYS A 531     -13.745  -0.572  56.440  1.00  0.910          H  
ATOM   8581  HA  LYS A 531     -15.632  -2.060  54.806  1.00  0.970          H  
ATOM   8582 1HB  LYS A 531     -14.792  -2.368  57.721  1.00  1.340          H  
ATOM   8583 2HB  LYS A 531     -15.850  -3.483  56.881  1.00  1.340          H  
ATOM   8584 1HG  LYS A 531     -14.015  -4.032  55.324  1.00  1.340          H  
ATOM   8585 2HG  LYS A 531     -12.948  -2.942  56.224  1.00  1.340          H  
ATOM   8586 1HD  LYS A 531     -13.369  -4.254  58.302  1.00  1.340          H  
ATOM   8587 2HD  LYS A 531     -14.423  -5.345  57.396  1.00  1.340          H  
ATOM   8588 1HE  LYS A 531     -12.508  -6.000  55.971  1.00  1.340          H  
ATOM   8589 2HE  LYS A 531     -11.461  -4.910  56.897  1.00  1.340          H  
ATOM   8590 1HZ  LYS A 531     -11.299  -7.166  57.680  1.00  1.340          H  
ATOM   8591 2HZ  LYS A 531     -11.945  -6.210  58.861  1.00  1.340          H  
ATOM   8592 3HZ  LYS A 531     -12.915  -7.224  57.996  1.00  1.340          H  
ATOM   8593  N   HIS A 532     -17.819  -1.851  56.238  1.00  0.970          N  
ATOM   8594  CA  HIS A 532     -19.089  -1.425  56.779  1.00  1.200          C  
ATOM   8595  C   HIS A 532     -19.088  -1.406  58.310  1.00  1.110          C  
ATOM   8596  O   HIS A 532     -19.933  -0.773  58.928  1.00  1.280          O  
ATOM   8597  CB  HIS A 532     -20.132  -2.391  56.268  1.00  1.590          C  
ATOM   8598  CG  HIS A 532     -19.751  -3.761  56.647  1.00  1.590          C  
ATOM   8599  ND1 HIS A 532     -18.686  -4.415  56.041  1.00  1.590          N  
ATOM   8600  CD2 HIS A 532     -20.254  -4.623  57.561  1.00  1.590          C  
ATOM   8601  CE1 HIS A 532     -18.561  -5.624  56.573  1.00  1.590          C  
ATOM   8602  NE2 HIS A 532     -19.500  -5.773  57.492  1.00  1.590          N  
ATOM   8603  H   HIS A 532     -17.780  -2.787  55.819  1.00  1.160          H  
ATOM   8604  HA  HIS A 532     -19.325  -0.423  56.421  1.00  1.440          H  
ATOM   8605 1HB  HIS A 532     -21.105  -2.157  56.698  1.00  1.910          H  
ATOM   8606 2HB  HIS A 532     -20.210  -2.325  55.185  1.00  1.910          H  
ATOM   8607  HD2 HIS A 532     -21.098  -4.439  58.225  1.00  1.910          H  
ATOM   8608  HE1 HIS A 532     -17.814  -6.368  56.298  1.00  1.910          H  
ATOM   8609  HE2 HIS A 532     -19.648  -6.600  58.059  1.00  1.910          H  
ATOM   8610  N   GLN A 533     -18.123  -2.074  58.931  1.00  0.990          N  
ATOM   8611  CA  GLN A 533     -18.062  -2.163  60.382  1.00  0.950          C  
ATOM   8612  C   GLN A 533     -17.938  -0.792  61.097  1.00  0.920          C  
ATOM   8613  O   GLN A 533     -18.643  -0.583  62.081  1.00  0.930          O  
ATOM   8614  CB  GLN A 533     -16.915  -3.105  60.776  1.00  1.350          C  
ATOM   8615  CG  GLN A 533     -17.178  -4.561  60.443  1.00  1.350          C  
ATOM   8616  CD  GLN A 533     -15.969  -5.442  60.712  1.00  1.350          C  
ATOM   8617  OE1 GLN A 533     -14.820  -4.997  60.592  1.00  1.350          O  
ATOM   8618  NE2 GLN A 533     -16.218  -6.691  61.079  1.00  1.350          N  
ATOM   8619  H   GLN A 533     -17.428  -2.542  58.369  1.00  1.190          H  
ATOM   8620  HA  GLN A 533     -18.992  -2.618  60.722  1.00  1.140          H  
ATOM   8621 1HB  GLN A 533     -16.010  -2.848  60.251  1.00  1.620          H  
ATOM   8622 2HB  GLN A 533     -16.716  -3.025  61.844  1.00  1.620          H  
ATOM   8623 1HG  GLN A 533     -18.008  -4.917  61.051  1.00  1.620          H  
ATOM   8624 2HG  GLN A 533     -17.429  -4.640  59.387  1.00  1.620          H  
ATOM   8625 1HE2 GLN A 533     -15.460  -7.318  61.274  1.00  1.620          H  
ATOM   8626 2HE2 GLN A 533     -17.160  -7.014  61.170  1.00  1.620          H  
ATOM   8627  N   PRO A 534     -17.058   0.157  60.677  1.00  0.980          N  
ATOM   8628  CA  PRO A 534     -16.977   1.518  61.185  1.00  1.020          C  
ATOM   8629  C   PRO A 534     -18.180   2.408  60.844  1.00  1.020          C  
ATOM   8630  O   PRO A 534     -18.265   3.518  61.368  1.00  1.070          O  
ATOM   8631  CB  PRO A 534     -15.667   2.050  60.582  1.00  1.530          C  
ATOM   8632  CG  PRO A 534     -15.419   1.210  59.389  1.00  1.530          C  
ATOM   8633  CD  PRO A 534     -15.905  -0.165  59.798  1.00  1.530          C  
ATOM   8634  HA  PRO A 534     -16.876   1.460  62.278  1.00  1.220          H  
ATOM   8635 1HB  PRO A 534     -15.782   3.115  60.328  1.00  1.840          H  
ATOM   8636 2HB  PRO A 534     -14.858   1.987  61.326  1.00  1.840          H  
ATOM   8637 1HG  PRO A 534     -15.969   1.612  58.526  1.00  1.840          H  
ATOM   8638 2HG  PRO A 534     -14.355   1.227  59.121  1.00  1.840          H  
ATOM   8639 1HD  PRO A 534     -16.139  -0.692  58.942  1.00  1.840          H  
ATOM   8640 2HD  PRO A 534     -15.122  -0.668  60.379  1.00  1.840          H  
ATOM   8641  N   THR A 535     -19.060   1.994  59.915  1.00  1.100          N  
ATOM   8642  CA  THR A 535     -20.209   2.833  59.593  1.00  1.270          C  
ATOM   8643  C   THR A 535     -21.015   2.884  60.890  1.00  1.260          C  
ATOM   8644  O   THR A 535     -21.377   1.838  61.428  1.00  1.730          O  
ATOM   8645  CB  THR A 535     -21.034   2.244  58.418  1.00  1.710          C  
ATOM   8646  OG1 THR A 535     -20.212   2.219  57.236  1.00  1.710          O  
ATOM   8647  CG2 THR A 535     -22.329   3.012  58.144  1.00  1.710          C  
ATOM   8648  H   THR A 535     -19.029   1.063  59.502  1.00  1.320          H  
ATOM   8649  HA  THR A 535     -19.847   3.811  59.304  1.00  1.520          H  
ATOM   8650  HB  THR A 535     -21.307   1.227  58.674  1.00  2.050          H  
ATOM   8651  HG1 THR A 535     -19.427   1.693  57.405  1.00  2.050          H  
ATOM   8652 1HG2 THR A 535     -22.866   2.537  57.330  1.00  2.050          H  
ATOM   8653 2HG2 THR A 535     -22.959   3.006  59.038  1.00  2.050          H  
ATOM   8654 3HG2 THR A 535     -22.104   4.020  57.869  1.00  2.050          H  
ATOM   8655  N   PRO A 536     -21.350   4.059  61.418  1.00  1.320          N  
ATOM   8656  CA  PRO A 536     -21.976   4.257  62.721  1.00  1.450          C  
ATOM   8657  C   PRO A 536     -23.362   3.679  62.868  1.00  1.480          C  
ATOM   8658  O   PRO A 536     -24.153   3.704  61.933  1.00  1.760          O  
ATOM   8659  CB  PRO A 536     -22.033   5.786  62.841  1.00  2.170          C  
ATOM   8660  CG  PRO A 536     -22.001   6.294  61.417  1.00  2.170          C  
ATOM   8661  CD  PRO A 536     -21.136   5.311  60.670  1.00  2.170          C  
ATOM   8662  HA  PRO A 536     -21.310   3.836  63.489  1.00  1.740          H  
ATOM   8663 1HB  PRO A 536     -22.948   6.080  63.378  1.00  2.610          H  
ATOM   8664 2HB  PRO A 536     -21.182   6.144  63.438  1.00  2.610          H  
ATOM   8665 1HG  PRO A 536     -23.027   6.337  61.009  1.00  2.610          H  
ATOM   8666 2HG  PRO A 536     -21.602   7.319  61.386  1.00  2.610          H  
ATOM   8667 1HD  PRO A 536     -21.516   5.245  59.666  1.00  2.610          H  
ATOM   8668 2HD  PRO A 536     -20.074   5.611  60.711  1.00  2.610          H  
ATOM   8669  N   ASP A 537     -23.674   3.253  64.091  1.00  1.810          N  
ATOM   8670  CA  ASP A 537     -24.981   2.702  64.429  1.00  2.470          C  
ATOM   8671  C   ASP A 537     -25.470   3.408  65.714  1.00  2.620          C  
ATOM   8672  O   ASP A 537     -24.982   3.086  66.799  1.00  2.850          O  
ATOM   8673  CB  ASP A 537     -24.855   1.186  64.649  1.00  3.190          C  
ATOM   8674  CG  ASP A 537     -26.189   0.444  64.845  1.00  3.190          C  
ATOM   8675  OD1 ASP A 537     -27.221   1.071  64.782  1.00  3.190          O  
ATOM   8676  OD2 ASP A 537     -26.158  -0.757  65.016  1.00  3.190          O  
ATOM   8677  H   ASP A 537     -22.964   3.278  64.809  1.00  2.170          H  
ATOM   8678  HA  ASP A 537     -25.666   2.849  63.603  1.00  2.960          H  
ATOM   8679 1HB  ASP A 537     -24.348   0.749  63.784  1.00  3.830          H  
ATOM   8680 2HB  ASP A 537     -24.227   1.000  65.518  1.00  3.830          H  
ATOM   8681  N   PRO A 538     -26.329   4.447  65.613  1.00  2.820          N  
ATOM   8682  CA  PRO A 538     -26.831   5.273  66.713  1.00  3.140          C  
ATOM   8683  C   PRO A 538     -27.552   4.460  67.778  1.00  3.380          C  
ATOM   8684  O   PRO A 538     -28.240   3.492  67.464  1.00  3.830          O  
ATOM   8685  CB  PRO A 538     -27.817   6.217  66.006  1.00  4.710          C  
ATOM   8686  CG  PRO A 538     -27.338   6.274  64.574  1.00  4.710          C  
ATOM   8687  CD  PRO A 538     -26.804   4.884  64.283  1.00  4.710          C  
ATOM   8688  HA  PRO A 538     -25.994   5.833  67.162  1.00  3.770          H  
ATOM   8689 1HB  PRO A 538     -28.844   5.825  66.106  1.00  5.650          H  
ATOM   8690 2HB  PRO A 538     -27.806   7.201  66.499  1.00  5.650          H  
ATOM   8691 1HG  PRO A 538     -28.167   6.557  63.907  1.00  5.650          H  
ATOM   8692 2HG  PRO A 538     -26.566   7.051  64.464  1.00  5.650          H  
ATOM   8693 1HD  PRO A 538     -27.596   4.210  63.919  1.00  5.650          H  
ATOM   8694 2HD  PRO A 538     -25.976   4.991  63.565  1.00  5.650          H  
ATOM   8695  N   GLU A 539     -27.445   4.905  69.031  1.00  3.450          N  
ATOM   8696  CA  GLU A 539     -28.081   4.253  70.179  1.00  3.980          C  
ATOM   8697  C   GLU A 539     -29.598   4.104  70.038  1.00  3.960          C  
ATOM   8698  O   GLU A 539     -30.185   3.138  70.531  1.00  4.420          O  
ATOM   8699  CB  GLU A 539     -27.758   5.042  71.450  1.00  5.360          C  
ATOM   8700  CG  GLU A 539     -26.271   5.043  71.824  1.00  5.360          C  
ATOM   8701  CD  GLU A 539     -25.460   6.086  71.075  1.00  5.360          C  
ATOM   8702  OE1 GLU A 539     -26.029   6.787  70.254  1.00  5.360          O  
ATOM   8703  OE2 GLU A 539     -24.284   6.173  71.309  1.00  5.360          O  
ATOM   8704  H   GLU A 539     -26.866   5.729  69.215  1.00  4.140          H  
ATOM   8705  HA  GLU A 539     -27.654   3.254  70.272  1.00  4.780          H  
ATOM   8706 1HB  GLU A 539     -28.083   6.076  71.330  1.00  6.430          H  
ATOM   8707 2HB  GLU A 539     -28.314   4.622  72.287  1.00  6.430          H  
ATOM   8708 1HG  GLU A 539     -26.177   5.225  72.895  1.00  6.430          H  
ATOM   8709 2HG  GLU A 539     -25.859   4.056  71.615  1.00  6.430          H  
ATOM   8710  N   GLY A 540     -30.232   5.059  69.369  1.00  3.900          N  
ATOM   8711  CA  GLY A 540     -31.665   5.032  69.154  1.00  4.350          C  
ATOM   8712  C   GLY A 540     -32.107   6.323  68.504  1.00  4.020          C  
ATOM   8713  O   GLY A 540     -31.340   7.283  68.417  1.00  3.800          O  
ATOM   8714  H   GLY A 540     -29.702   5.845  69.017  1.00  4.680          H  
ATOM   8715 1HA  GLY A 540     -31.922   4.187  68.515  1.00  5.220          H  
ATOM   8716 2HA  GLY A 540     -32.178   4.894  70.103  1.00  5.220          H  
ATOM   8717  N   ASP A 541     -33.338   6.356  68.014  1.00  4.440          N  
ATOM   8718  CA  ASP A 541     -33.819   7.581  67.399  1.00  4.690          C  
ATOM   8719  C   ASP A 541     -33.917   8.682  68.450  1.00  4.390          C  
ATOM   8720  O   ASP A 541     -34.454   8.458  69.543  1.00  4.990          O  
ATOM   8721  CB  ASP A 541     -35.167   7.368  66.720  1.00  6.470          C  
ATOM   8722  CG  ASP A 541     -35.111   6.442  65.461  1.00  6.470          C  
ATOM   8723  OD1 ASP A 541     -34.047   6.048  64.999  1.00  6.470          O  
ATOM   8724  OD2 ASP A 541     -36.169   6.167  64.962  1.00  6.470          O  
ATOM   8725  H   ASP A 541     -33.936   5.544  68.071  1.00  5.330          H  
ATOM   8726  HA  ASP A 541     -33.101   7.898  66.643  1.00  5.630          H  
ATOM   8727 1HB  ASP A 541     -35.867   6.938  67.437  1.00  7.760          H  
ATOM   8728 2HB  ASP A 541     -35.572   8.337  66.420  1.00  7.760          H  
ATOM   8729  N   ARG A 542     -33.458   9.879  68.096  1.00  3.830          N  
ATOM   8730  CA  ARG A 542     -33.521  11.048  68.968  1.00  4.070          C  
ATOM   8731  C   ARG A 542     -33.861  12.279  68.139  1.00  3.610          C  
ATOM   8732  O   ARG A 542     -33.518  12.329  66.957  1.00  3.680          O  
ATOM   8733  CB  ARG A 542     -32.191  11.287  69.685  1.00  5.600          C  
ATOM   8734  CG  ARG A 542     -31.721  10.175  70.645  1.00  5.600          C  
ATOM   8735  CD  ARG A 542     -32.553  10.076  71.870  1.00  5.600          C  
ATOM   8736  NE  ARG A 542     -32.016   9.096  72.801  1.00  5.600          N  
ATOM   8737  CZ  ARG A 542     -32.270   7.764  72.780  1.00  5.600          C  
ATOM   8738  NH1 ARG A 542     -33.059   7.224  71.867  1.00  5.600          N  
ATOM   8739  NH2 ARG A 542     -31.712   6.989  73.703  1.00  5.600          N  
ATOM   8740  H   ARG A 542     -33.024   9.975  67.187  1.00  4.600          H  
ATOM   8741  HA  ARG A 542     -34.309  10.900  69.704  1.00  4.880          H  
ATOM   8742 1HB  ARG A 542     -31.406  11.426  68.944  1.00  6.720          H  
ATOM   8743 2HB  ARG A 542     -32.254  12.205  70.264  1.00  6.720          H  
ATOM   8744 1HG  ARG A 542     -31.732   9.217  70.139  1.00  6.720          H  
ATOM   8745 2HG  ARG A 542     -30.701  10.392  70.959  1.00  6.720          H  
ATOM   8746 1HD  ARG A 542     -32.570  11.043  72.371  1.00  6.720          H  
ATOM   8747 2HD  ARG A 542     -33.567   9.787  71.617  1.00  6.720          H  
ATOM   8748  HE  ARG A 542     -31.405   9.441  73.529  1.00  6.720          H  
ATOM   8749 1HH1 ARG A 542     -33.511   7.795  71.127  1.00  6.720          H  
ATOM   8750 2HH1 ARG A 542     -33.234   6.234  71.884  1.00  6.720          H  
ATOM   8751 1HH2 ARG A 542     -31.108   7.395  74.406  1.00  6.720          H  
ATOM   8752 2HH2 ARG A 542     -31.888   5.994  73.707  1.00  6.720          H  
ATOM   8753  N   VAL A 543     -34.531  13.263  68.758  1.00  3.620          N  
ATOM   8754  CA  VAL A 543     -34.846  14.596  68.192  1.00  3.440          C  
ATOM   8755  C   VAL A 543     -35.812  14.633  66.988  1.00  2.690          C  
ATOM   8756  O   VAL A 543     -36.760  15.410  66.983  1.00  2.970          O  
ATOM   8757  CB  VAL A 543     -33.533  15.329  67.811  1.00  4.890          C  
ATOM   8758  CG1 VAL A 543     -33.835  16.669  67.107  1.00  4.890          C  
ATOM   8759  CG2 VAL A 543     -32.709  15.554  69.072  1.00  4.890          C  
ATOM   8760  H   VAL A 543     -34.820  13.090  69.712  1.00  4.340          H  
ATOM   8761  HA  VAL A 543     -35.311  15.175  68.992  1.00  4.130          H  
ATOM   8762  HB  VAL A 543     -32.965  14.723  67.110  1.00  5.870          H  
ATOM   8763 1HG1 VAL A 543     -32.896  17.157  66.851  1.00  5.870          H  
ATOM   8764 2HG1 VAL A 543     -34.405  16.512  66.193  1.00  5.870          H  
ATOM   8765 3HG1 VAL A 543     -34.406  17.311  67.778  1.00  5.870          H  
ATOM   8766 1HG2 VAL A 543     -31.779  16.057  68.813  1.00  5.870          H  
ATOM   8767 2HG2 VAL A 543     -33.274  16.171  69.769  1.00  5.870          H  
ATOM   8768 3HG2 VAL A 543     -32.482  14.602  69.537  1.00  5.870          H  
ATOM   8769  N   ARG A 544     -35.535  13.828  65.971  1.00  2.330          N  
ATOM   8770  CA  ARG A 544     -36.284  13.731  64.723  1.00  2.210          C  
ATOM   8771  C   ARG A 544     -37.790  13.477  64.812  1.00  2.480          C  
ATOM   8772  O   ARG A 544     -38.556  14.081  64.061  1.00  2.960          O  
ATOM   8773  CB  ARG A 544     -35.697  12.588  63.897  1.00  3.140          C  
ATOM   8774  CG  ARG A 544     -36.343  12.337  62.525  1.00  3.140          C  
ATOM   8775  CD  ARG A 544     -35.767  11.122  61.840  1.00  3.140          C  
ATOM   8776  NE  ARG A 544     -36.089   9.833  62.530  1.00  3.140          N  
ATOM   8777  CZ  ARG A 544     -37.267   9.144  62.413  1.00  3.140          C  
ATOM   8778  NH1 ARG A 544     -38.241   9.613  61.661  1.00  3.140          N  
ATOM   8779  NH2 ARG A 544     -37.464   7.982  63.031  1.00  3.140          N  
ATOM   8780  H   ARG A 544     -34.710  13.254  66.077  1.00  2.800          H  
ATOM   8781  HA  ARG A 544     -36.134  14.666  64.186  1.00  2.650          H  
ATOM   8782 1HB  ARG A 544     -34.638  12.777  63.732  1.00  3.770          H  
ATOM   8783 2HB  ARG A 544     -35.772  11.665  64.470  1.00  3.770          H  
ATOM   8784 1HG  ARG A 544     -37.412  12.178  62.638  1.00  3.770          H  
ATOM   8785 2HG  ARG A 544     -36.177  13.203  61.881  1.00  3.770          H  
ATOM   8786 1HD  ARG A 544     -36.138  11.070  60.817  1.00  3.770          H  
ATOM   8787 2HD  ARG A 544     -34.681  11.222  61.812  1.00  3.770          H  
ATOM   8788  HE  ARG A 544     -35.359   9.420  63.103  1.00  3.770          H  
ATOM   8789 1HH1 ARG A 544     -38.134  10.484  61.170  1.00  3.770          H  
ATOM   8790 2HH1 ARG A 544     -39.117   9.065  61.561  1.00  3.770          H  
ATOM   8791 1HH2 ARG A 544     -36.757   7.537  63.636  1.00  3.770          H  
ATOM   8792 2HH2 ARG A 544     -38.346   7.499  62.915  1.00  3.770          H  
ATOM   8793  N   ALA A 545     -38.220  12.532  65.647  1.00  2.650          N  
ATOM   8794  CA  ALA A 545     -39.635  12.165  65.672  1.00  3.150          C  
ATOM   8795  C   ALA A 545     -40.536  13.349  66.084  1.00  3.030          C  
ATOM   8796  O   ALA A 545     -40.186  14.067  67.020  1.00  3.240          O  
ATOM   8797  CB  ALA A 545     -39.855  11.005  66.622  1.00  4.210          C  
ATOM   8798  H   ALA A 545     -37.564  12.073  66.257  1.00  3.180          H  
ATOM   8799  HA  ALA A 545     -39.870  11.842  64.677  1.00  3.780          H  
ATOM   8800 1HB  ALA A 545     -40.901  10.707  66.598  1.00  5.050          H  
ATOM   8801 2HB  ALA A 545     -39.229  10.165  66.319  1.00  5.050          H  
ATOM   8802 3HB  ALA A 545     -39.590  11.314  67.630  1.00  5.050          H  
ATOM   8803  N   GLU A 546     -41.736  13.536  65.472  1.00  3.110          N  
ATOM   8804  CA  GLU A 546     -42.384  12.742  64.405  1.00  3.160          C  
ATOM   8805  C   GLU A 546     -42.933  13.684  63.352  1.00  2.670          C  
ATOM   8806  O   GLU A 546     -43.185  14.855  63.631  1.00  2.470          O  
ATOM   8807  CB  GLU A 546     -43.521  11.880  64.955  1.00  4.400          C  
ATOM   8808  CG  GLU A 546     -44.683  12.661  65.548  1.00  4.400          C  
ATOM   8809  CD  GLU A 546     -45.744  11.766  66.099  1.00  4.400          C  
ATOM   8810  OE1 GLU A 546     -45.568  10.573  66.039  1.00  4.400          O  
ATOM   8811  OE2 GLU A 546     -46.734  12.265  66.581  1.00  4.400          O  
ATOM   8812  H   GLU A 546     -42.276  14.318  65.811  1.00  3.730          H  
ATOM   8813  HA  GLU A 546     -41.688  12.100  63.890  1.00  3.790          H  
ATOM   8814 1HB  GLU A 546     -43.920  11.255  64.158  1.00  5.280          H  
ATOM   8815 2HB  GLU A 546     -43.137  11.219  65.727  1.00  5.280          H  
ATOM   8816 1HG  GLU A 546     -44.313  13.305  66.344  1.00  5.280          H  
ATOM   8817 2HG  GLU A 546     -45.125  13.294  64.777  1.00  5.280          H  
ATOM   8818  N   MET A 547     -43.130  13.168  62.138  1.00  2.660          N  
ATOM   8819  CA  MET A 547     -43.628  14.004  61.055  1.00  2.410          C  
ATOM   8820  C   MET A 547     -45.113  14.399  61.159  1.00  2.250          C  
ATOM   8821  O   MET A 547     -45.970  13.537  61.398  1.00  2.410          O  
ATOM   8822  CB  MET A 547     -43.488  13.287  59.733  1.00  3.470          C  
ATOM   8823  CG  MET A 547     -42.138  13.060  59.249  1.00  3.470          C  
ATOM   8824  SD  MET A 547     -42.130  12.147  57.681  1.00  3.470          S  
ATOM   8825  CE  MET A 547     -42.573  13.394  56.529  1.00  3.470          C  
ATOM   8826  H   MET A 547     -42.906  12.196  61.977  1.00  3.190          H  
ATOM   8827  HA  MET A 547     -42.983  14.864  61.017  1.00  2.890          H  
ATOM   8828 1HB  MET A 547     -43.950  12.336  59.790  1.00  4.170          H  
ATOM   8829 2HB  MET A 547     -44.009  13.871  58.989  1.00  4.170          H  
ATOM   8830 1HG  MET A 547     -41.714  14.024  59.087  1.00  4.170          H  
ATOM   8831 2HG  MET A 547     -41.538  12.524  59.980  1.00  4.170          H  
ATOM   8832 1HE  MET A 547     -42.624  12.985  55.537  1.00  4.170          H  
ATOM   8833 2HE  MET A 547     -43.523  13.785  56.797  1.00  4.170          H  
ATOM   8834 3HE  MET A 547     -41.837  14.185  56.552  1.00  4.170          H  
ATOM   8835  N   PRO A 548     -45.439  15.690  60.937  1.00  1.980          N  
ATOM   8836  CA  PRO A 548     -46.769  16.248  60.784  1.00  1.860          C  
ATOM   8837  C   PRO A 548     -47.455  15.691  59.560  1.00  1.770          C  
ATOM   8838  O   PRO A 548     -46.795  15.454  58.542  1.00  1.660          O  
ATOM   8839  CB  PRO A 548     -46.509  17.754  60.613  1.00  2.790          C  
ATOM   8840  CG  PRO A 548     -45.165  17.997  61.232  1.00  2.790          C  
ATOM   8841  CD  PRO A 548     -44.378  16.739  60.986  1.00  2.790          C  
ATOM   8842  HA  PRO A 548     -47.357  16.043  61.692  1.00  2.230          H  
ATOM   8843 1HB  PRO A 548     -46.543  18.022  59.549  1.00  3.350          H  
ATOM   8844 2HB  PRO A 548     -47.312  18.329  61.100  1.00  3.350          H  
ATOM   8845 1HG  PRO A 548     -44.696  18.884  60.781  1.00  3.350          H  
ATOM   8846 2HG  PRO A 548     -45.280  18.215  62.306  1.00  3.350          H  
ATOM   8847 1HD  PRO A 548     -43.816  16.798  60.042  1.00  3.350          H  
ATOM   8848 2HD  PRO A 548     -43.733  16.620  61.873  1.00  3.350          H  
ATOM   8849  N   ASN A 549     -48.782  15.644  59.595  1.00  1.820          N  
ATOM   8850  CA  ASN A 549     -49.566  15.214  58.448  1.00  1.760          C  
ATOM   8851  C   ASN A 549     -49.171  15.997  57.206  1.00  1.480          C  
ATOM   8852  O   ASN A 549     -49.223  15.464  56.096  1.00  1.410          O  
ATOM   8853  CB  ASN A 549     -51.041  15.409  58.716  1.00  2.490          C  
ATOM   8854  CG  ASN A 549     -51.589  14.436  59.706  1.00  2.490          C  
ATOM   8855  OD1 ASN A 549     -51.006  13.380  59.975  1.00  2.490          O  
ATOM   8856  ND2 ASN A 549     -52.716  14.773  60.270  1.00  2.490          N  
ATOM   8857  H   ASN A 549     -49.260  15.877  60.457  1.00  2.180          H  
ATOM   8858  HA  ASN A 549     -49.366  14.160  58.261  1.00  2.110          H  
ATOM   8859 1HB  ASN A 549     -51.207  16.423  59.086  1.00  2.990          H  
ATOM   8860 2HB  ASN A 549     -51.593  15.310  57.782  1.00  2.990          H  
ATOM   8861 1HD2 ASN A 549     -53.138  14.167  60.945  1.00  2.990          H  
ATOM   8862 2HD2 ASN A 549     -53.160  15.637  60.030  1.00  2.990          H  
ATOM   8863  N   GLN A 550     -48.783  17.271  57.392  1.00  1.330          N  
ATOM   8864  CA  GLN A 550     -48.425  18.122  56.280  1.00  1.080          C  
ATOM   8865  C   GLN A 550     -47.168  17.663  55.555  1.00  0.860          C  
ATOM   8866  O   GLN A 550     -47.106  17.736  54.325  1.00  0.770          O  
ATOM   8867  CB  GLN A 550     -48.232  19.557  56.777  1.00  1.610          C  
ATOM   8868  CG  GLN A 550     -49.518  20.219  57.282  1.00  1.610          C  
ATOM   8869  CD  GLN A 550     -49.849  19.886  58.751  1.00  1.610          C  
ATOM   8870  OE1 GLN A 550     -49.348  18.906  59.333  1.00  1.610          O  
ATOM   8871  NE2 GLN A 550     -50.698  20.705  59.350  1.00  1.610          N  
ATOM   8872  H   GLN A 550     -48.792  17.663  58.333  1.00  1.600          H  
ATOM   8873  HA  GLN A 550     -49.246  18.106  55.563  1.00  1.300          H  
ATOM   8874 1HB  GLN A 550     -47.500  19.567  57.585  1.00  1.930          H  
ATOM   8875 2HB  GLN A 550     -47.831  20.167  55.969  1.00  1.930          H  
ATOM   8876 1HG  GLN A 550     -49.413  21.299  57.194  1.00  1.930          H  
ATOM   8877 2HG  GLN A 550     -50.348  19.874  56.665  1.00  1.930          H  
ATOM   8878 1HE2 GLN A 550     -50.960  20.551  60.304  1.00  1.930          H  
ATOM   8879 2HE2 GLN A 550     -51.082  21.483  58.850  1.00  1.930          H  
ATOM   8880  N   LEU A 551     -46.176  17.194  56.296  1.00  0.870          N  
ATOM   8881  CA  LEU A 551     -44.934  16.779  55.681  1.00  0.740          C  
ATOM   8882  C   LEU A 551     -45.121  15.392  55.127  1.00  0.710          C  
ATOM   8883  O   LEU A 551     -44.554  15.043  54.087  1.00  0.650          O  
ATOM   8884  CB  LEU A 551     -43.791  16.796  56.699  1.00  1.090          C  
ATOM   8885  CG  LEU A 551     -43.010  18.116  56.909  1.00  1.090          C  
ATOM   8886  CD1 LEU A 551     -42.261  18.495  55.617  1.00  1.090          C  
ATOM   8887  CD2 LEU A 551     -43.972  19.234  57.346  1.00  1.090          C  
ATOM   8888  H   LEU A 551     -46.321  17.066  57.294  1.00  1.040          H  
ATOM   8889  HA  LEU A 551     -44.718  17.442  54.850  1.00  0.890          H  
ATOM   8890 1HB  LEU A 551     -44.179  16.461  57.660  1.00  1.310          H  
ATOM   8891 2HB  LEU A 551     -43.060  16.093  56.368  1.00  1.310          H  
ATOM   8892  HG  LEU A 551     -42.269  17.956  57.690  1.00  1.310          H  
ATOM   8893 1HD1 LEU A 551     -41.686  19.403  55.788  1.00  1.310          H  
ATOM   8894 2HD1 LEU A 551     -41.595  17.692  55.340  1.00  1.310          H  
ATOM   8895 3HD1 LEU A 551     -42.947  18.674  54.800  1.00  1.310          H  
ATOM   8896 1HD2 LEU A 551     -43.407  20.150  57.516  1.00  1.310          H  
ATOM   8897 2HD2 LEU A 551     -44.713  19.416  56.571  1.00  1.310          H  
ATOM   8898 3HD2 LEU A 551     -44.475  18.946  58.264  1.00  1.310          H  
ATOM   8899  N   ARG A 552     -45.911  14.581  55.849  1.00  0.750          N  
ATOM   8900  CA  ARG A 552     -46.166  13.215  55.433  1.00  0.740          C  
ATOM   8901  C   ARG A 552     -46.909  13.240  54.115  1.00  0.660          C  
ATOM   8902  O   ARG A 552     -46.621  12.435  53.226  1.00  0.590          O  
ATOM   8903  CB  ARG A 552     -46.966  12.445  56.470  1.00  1.040          C  
ATOM   8904  CG  ARG A 552     -46.207  12.103  57.738  1.00  1.040          C  
ATOM   8905  CD  ARG A 552     -47.025  11.326  58.693  1.00  1.040          C  
ATOM   8906  NE  ARG A 552     -46.307  11.058  59.943  1.00  1.040          N  
ATOM   8907  CZ  ARG A 552     -45.434  10.034  60.168  1.00  1.040          C  
ATOM   8908  NH1 ARG A 552     -45.129   9.154  59.224  1.00  1.040          N  
ATOM   8909  NH2 ARG A 552     -44.872   9.918  61.359  1.00  1.040          N  
ATOM   8910  H   ARG A 552     -46.337  14.934  56.711  1.00  0.900          H  
ATOM   8911  HA  ARG A 552     -45.216  12.704  55.288  1.00  0.890          H  
ATOM   8912 1HB  ARG A 552     -47.833  13.031  56.757  1.00  1.250          H  
ATOM   8913 2HB  ARG A 552     -47.328  11.516  56.035  1.00  1.250          H  
ATOM   8914 1HG  ARG A 552     -45.301  11.552  57.497  1.00  1.250          H  
ATOM   8915 2HG  ARG A 552     -45.952  13.030  58.224  1.00  1.250          H  
ATOM   8916 1HD  ARG A 552     -47.914  11.912  58.941  1.00  1.250          H  
ATOM   8917 2HD  ARG A 552     -47.329  10.382  58.251  1.00  1.250          H  
ATOM   8918  HE  ARG A 552     -46.440  11.744  60.707  1.00  1.250          H  
ATOM   8919 1HH1 ARG A 552     -45.539   9.221  58.308  1.00  1.250          H  
ATOM   8920 2HH1 ARG A 552     -44.441   8.407  59.430  1.00  1.250          H  
ATOM   8921 1HH2 ARG A 552     -45.117  10.562  62.106  1.00  1.250          H  
ATOM   8922 2HH2 ARG A 552     -44.223   9.157  61.536  1.00  1.250          H  
ATOM   8923  N   LYS A 553     -47.863  14.173  53.981  1.00  0.710          N  
ATOM   8924  CA  LYS A 553     -48.619  14.338  52.758  1.00  0.670          C  
ATOM   8925  C   LYS A 553     -47.689  14.684  51.614  1.00  0.560          C  
ATOM   8926  O   LYS A 553     -47.793  14.094  50.537  1.00  0.550          O  
ATOM   8927  CB  LYS A 553     -49.687  15.419  52.911  1.00  0.950          C  
ATOM   8928  CG  LYS A 553     -50.561  15.637  51.670  1.00  0.950          C  
ATOM   8929  CD  LYS A 553     -51.643  16.686  51.933  1.00  0.950          C  
ATOM   8930  CE  LYS A 553     -52.496  16.934  50.693  1.00  0.950          C  
ATOM   8931  NZ  LYS A 553     -53.556  17.955  50.940  1.00  0.950          N  
ATOM   8932  H   LYS A 553     -48.104  14.773  54.772  1.00  0.850          H  
ATOM   8933  HA  LYS A 553     -49.107  13.393  52.522  1.00  0.800          H  
ATOM   8934 1HB  LYS A 553     -50.342  15.160  53.742  1.00  1.140          H  
ATOM   8935 2HB  LYS A 553     -49.207  16.366  53.163  1.00  1.140          H  
ATOM   8936 1HG  LYS A 553     -49.937  15.972  50.838  1.00  1.140          H  
ATOM   8937 2HG  LYS A 553     -51.031  14.695  51.390  1.00  1.140          H  
ATOM   8938 1HD  LYS A 553     -52.286  16.349  52.748  1.00  1.140          H  
ATOM   8939 2HD  LYS A 553     -51.169  17.621  52.231  1.00  1.140          H  
ATOM   8940 1HE  LYS A 553     -51.855  17.279  49.883  1.00  1.140          H  
ATOM   8941 2HE  LYS A 553     -52.970  15.999  50.394  1.00  1.140          H  
ATOM   8942 1HZ  LYS A 553     -54.098  18.090  50.098  1.00  1.140          H  
ATOM   8943 2HZ  LYS A 553     -54.165  17.639  51.683  1.00  1.140          H  
ATOM   8944 3HZ  LYS A 553     -53.128  18.831  51.207  1.00  1.140          H  
ATOM   8945  N   GLN A 554     -46.763  15.630  51.837  1.00  0.530          N  
ATOM   8946  CA  GLN A 554     -45.835  15.996  50.779  1.00  0.480          C  
ATOM   8947  C   GLN A 554     -44.968  14.806  50.382  1.00  0.460          C  
ATOM   8948  O   GLN A 554     -44.745  14.581  49.190  1.00  0.440          O  
ATOM   8949  CB  GLN A 554     -44.944  17.147  51.233  1.00  0.690          C  
ATOM   8950  CG  GLN A 554     -45.653  18.470  51.381  1.00  0.690          C  
ATOM   8951  CD  GLN A 554     -44.753  19.535  51.967  1.00  0.690          C  
ATOM   8952  OE1 GLN A 554     -43.587  19.275  52.268  1.00  0.690          O  
ATOM   8953  NE2 GLN A 554     -45.288  20.731  52.143  1.00  0.690          N  
ATOM   8954  H   GLN A 554     -46.742  16.131  52.732  1.00  0.640          H  
ATOM   8955  HA  GLN A 554     -46.408  16.311  49.909  1.00  0.580          H  
ATOM   8956 1HB  GLN A 554     -44.526  16.901  52.204  1.00  0.830          H  
ATOM   8957 2HB  GLN A 554     -44.118  17.271  50.536  1.00  0.830          H  
ATOM   8958 1HG  GLN A 554     -45.975  18.802  50.396  1.00  0.830          H  
ATOM   8959 2HG  GLN A 554     -46.515  18.347  52.025  1.00  0.830          H  
ATOM   8960 1HE2 GLN A 554     -44.741  21.472  52.533  1.00  0.830          H  
ATOM   8961 2HE2 GLN A 554     -46.242  20.899  51.887  1.00  0.830          H  
ATOM   8962  N   LEU A 555     -44.513  14.025  51.370  1.00  0.480          N  
ATOM   8963  CA  LEU A 555     -43.664  12.871  51.107  1.00  0.460          C  
ATOM   8964  C   LEU A 555     -44.399  11.911  50.189  1.00  0.430          C  
ATOM   8965  O   LEU A 555     -43.838  11.475  49.179  1.00  0.400          O  
ATOM   8966  CB  LEU A 555     -43.285  12.165  52.428  1.00  0.650          C  
ATOM   8967  CG  LEU A 555     -42.158  11.041  52.397  1.00  0.650          C  
ATOM   8968  CD1 LEU A 555     -41.507  10.999  53.810  1.00  0.650          C  
ATOM   8969  CD2 LEU A 555     -42.741   9.643  52.022  1.00  0.650          C  
ATOM   8970  H   LEU A 555     -44.711  14.284  52.342  1.00  0.580          H  
ATOM   8971  HA  LEU A 555     -42.761  13.207  50.606  1.00  0.550          H  
ATOM   8972 1HB  LEU A 555     -43.004  12.917  53.147  1.00  0.780          H  
ATOM   8973 2HB  LEU A 555     -44.185  11.688  52.809  1.00  0.780          H  
ATOM   8974  HG  LEU A 555     -41.397  11.312  51.676  1.00  0.780          H  
ATOM   8975 1HD1 LEU A 555     -40.722  10.281  53.859  1.00  0.780          H  
ATOM   8976 2HD1 LEU A 555     -41.093  11.978  54.044  1.00  0.780          H  
ATOM   8977 3HD1 LEU A 555     -42.265  10.740  54.550  1.00  0.780          H  
ATOM   8978 1HD2 LEU A 555     -41.947   8.906  52.026  1.00  0.780          H  
ATOM   8979 2HD2 LEU A 555     -43.503   9.357  52.750  1.00  0.780          H  
ATOM   8980 3HD2 LEU A 555     -43.188   9.660  51.035  1.00  0.780          H  
ATOM   8981  N   GLU A 556     -45.654  11.579  50.528  1.00  0.460          N  
ATOM   8982  CA  GLU A 556     -46.419  10.645  49.713  1.00  0.450          C  
ATOM   8983  C   GLU A 556     -46.654  11.208  48.327  1.00  0.440          C  
ATOM   8984  O   GLU A 556     -46.577  10.481  47.338  1.00  0.420          O  
ATOM   8985  CB  GLU A 556     -47.768  10.317  50.361  1.00  0.630          C  
ATOM   8986  CG  GLU A 556     -48.675   9.329  49.554  1.00  0.630          C  
ATOM   8987  CD  GLU A 556     -48.109   7.925  49.404  1.00  0.630          C  
ATOM   8988  OE1 GLU A 556     -47.252   7.568  50.172  1.00  0.630          O  
ATOM   8989  OE2 GLU A 556     -48.558   7.209  48.520  1.00  0.630          O  
ATOM   8990  H   GLU A 556     -46.066  11.969  51.384  1.00  0.550          H  
ATOM   8991  HA  GLU A 556     -45.849   9.722  49.620  1.00  0.540          H  
ATOM   8992 1HB  GLU A 556     -47.595   9.891  51.349  1.00  0.760          H  
ATOM   8993 2HB  GLU A 556     -48.326  11.246  50.506  1.00  0.760          H  
ATOM   8994 1HG  GLU A 556     -49.634   9.260  50.064  1.00  0.760          H  
ATOM   8995 2HG  GLU A 556     -48.861   9.744  48.564  1.00  0.760          H  
ATOM   8996  N   ALA A 557     -46.937  12.507  48.223  1.00  0.470          N  
ATOM   8997  CA  ALA A 557     -47.171  13.087  46.914  1.00  0.480          C  
ATOM   8998  C   ALA A 557     -45.951  12.922  46.010  1.00  0.420          C  
ATOM   8999  O   ALA A 557     -46.097  12.618  44.828  1.00  0.450          O  
ATOM   9000  CB  ALA A 557     -47.518  14.556  47.054  1.00  0.670          C  
ATOM   9001  H   ALA A 557     -47.043  13.084  49.066  1.00  0.560          H  
ATOM   9002  HA  ALA A 557     -48.008  12.561  46.458  1.00  0.580          H  
ATOM   9003 1HB  ALA A 557     -47.719  14.979  46.072  1.00  0.800          H  
ATOM   9004 2HB  ALA A 557     -48.400  14.659  47.687  1.00  0.800          H  
ATOM   9005 3HB  ALA A 557     -46.682  15.080  47.512  1.00  0.800          H  
ATOM   9006  N   ILE A 558     -44.746  13.082  46.573  1.00  0.380          N  
ATOM   9007  CA  ILE A 558     -43.508  12.934  45.810  1.00  0.350          C  
ATOM   9008  C   ILE A 558     -43.307  11.487  45.386  1.00  0.360          C  
ATOM   9009  O   ILE A 558     -43.061  11.164  44.216  1.00  0.430          O  
ATOM   9010  CB  ILE A 558     -42.278  13.335  46.675  1.00  0.500          C  
ATOM   9011  CG1 ILE A 558     -42.290  14.843  47.008  1.00  0.500          C  
ATOM   9012  CG2 ILE A 558     -40.984  12.988  45.919  1.00  0.500          C  
ATOM   9013  CD1 ILE A 558     -41.307  15.246  48.147  1.00  0.500          C  
ATOM   9014  H   ILE A 558     -44.712  13.385  47.554  1.00  0.460          H  
ATOM   9015  HA  ILE A 558     -43.564  13.561  44.924  1.00  0.420          H  
ATOM   9016  HB  ILE A 558     -42.303  12.794  47.620  1.00  0.600          H  
ATOM   9017 1HG1 ILE A 558     -42.016  15.406  46.112  1.00  0.600          H  
ATOM   9018 2HG1 ILE A 558     -43.293  15.135  47.297  1.00  0.600          H  
ATOM   9019 1HG2 ILE A 558     -40.138  13.263  46.516  1.00  0.600          H  
ATOM   9020 2HG2 ILE A 558     -40.921  11.926  45.702  1.00  0.600          H  
ATOM   9021 3HG2 ILE A 558     -40.965  13.548  44.985  1.00  0.600          H  
ATOM   9022 1HD1 ILE A 558     -41.383  16.325  48.312  1.00  0.600          H  
ATOM   9023 2HD1 ILE A 558     -41.586  14.720  49.054  1.00  0.600          H  
ATOM   9024 3HD1 ILE A 558     -40.286  15.006  47.897  1.00  0.600          H  
ATOM   9025  N   ILE A 559     -43.422  10.595  46.350  1.00  0.360          N  
ATOM   9026  CA  ILE A 559     -43.196   9.190  46.119  1.00  0.390          C  
ATOM   9027  C   ILE A 559     -44.189   8.571  45.150  1.00  0.410          C  
ATOM   9028  O   ILE A 559     -43.827   7.698  44.364  1.00  0.560          O  
ATOM   9029  CB  ILE A 559     -43.094   8.443  47.439  1.00  0.530          C  
ATOM   9030  CG1 ILE A 559     -41.802   8.973  48.248  1.00  0.530          C  
ATOM   9031  CG2 ILE A 559     -43.115   6.980  47.203  1.00  0.530          C  
ATOM   9032  CD1 ILE A 559     -40.438   8.975  47.491  1.00  0.530          C  
ATOM   9033  H   ILE A 559     -43.653  10.918  47.296  1.00  0.430          H  
ATOM   9034  HA  ILE A 559     -42.242   9.086  45.624  1.00  0.470          H  
ATOM   9035  HB  ILE A 559     -43.960   8.705  48.056  1.00  0.640          H  
ATOM   9036 1HG1 ILE A 559     -41.986   9.981  48.600  1.00  0.640          H  
ATOM   9037 2HG1 ILE A 559     -41.691   8.328  49.115  1.00  0.640          H  
ATOM   9038 1HG2 ILE A 559     -43.078   6.453  48.144  1.00  0.640          H  
ATOM   9039 2HG2 ILE A 559     -44.017   6.720  46.703  1.00  0.640          H  
ATOM   9040 3HG2 ILE A 559     -42.297   6.701  46.585  1.00  0.640          H  
ATOM   9041 1HD1 ILE A 559     -39.661   9.299  48.145  1.00  0.640          H  
ATOM   9042 2HD1 ILE A 559     -40.193   8.026  47.142  1.00  0.640          H  
ATOM   9043 3HD1 ILE A 559     -40.471   9.654  46.649  1.00  0.640          H  
ATOM   9044  N   ALA A 560     -45.434   8.986  45.225  1.00  0.330          N  
ATOM   9045  CA  ALA A 560     -46.492   8.522  44.355  1.00  0.360          C  
ATOM   9046  C   ALA A 560     -46.251   8.823  42.855  1.00  0.340          C  
ATOM   9047  O   ALA A 560     -46.944   8.241  42.013  1.00  0.490          O  
ATOM   9048  CB  ALA A 560     -47.800   9.157  44.787  1.00  0.490          C  
ATOM   9049  H   ALA A 560     -45.686   9.671  45.941  1.00  0.400          H  
ATOM   9050  HA  ALA A 560     -46.562   7.443  44.468  1.00  0.430          H  
ATOM   9051 1HB  ALA A 560     -48.610   8.782  44.167  1.00  0.590          H  
ATOM   9052 2HB  ALA A 560     -47.995   8.911  45.835  1.00  0.590          H  
ATOM   9053 3HB  ALA A 560     -47.722  10.241  44.678  1.00  0.590          H  
ATOM   9054  N   THR A 561     -45.353   9.765  42.500  1.00  0.330          N  
ATOM   9055  CA  THR A 561     -45.165  10.095  41.080  1.00  0.330          C  
ATOM   9056  C   THR A 561     -44.384   9.018  40.331  1.00  0.360          C  
ATOM   9057  O   THR A 561     -43.639   8.238  40.924  1.00  0.550          O  
ATOM   9058  CB  THR A 561     -44.427  11.445  40.896  1.00  0.460          C  
ATOM   9059  OG1 THR A 561     -43.093  11.394  41.480  1.00  0.460          O  
ATOM   9060  CG2 THR A 561     -45.188  12.579  41.510  1.00  0.460          C  
ATOM   9061  H   THR A 561     -44.766  10.211  43.207  1.00  0.400          H  
ATOM   9062  HA  THR A 561     -46.147  10.179  40.618  1.00  0.400          H  
ATOM   9063  HB  THR A 561     -44.327  11.634  39.832  1.00  0.550          H  
ATOM   9064  HG1 THR A 561     -43.159  11.178  42.440  1.00  0.550          H  
ATOM   9065 1HG2 THR A 561     -44.651  13.511  41.343  1.00  0.550          H  
ATOM   9066 2HG2 THR A 561     -46.176  12.642  41.061  1.00  0.550          H  
ATOM   9067 3HG2 THR A 561     -45.283  12.404  42.569  1.00  0.550          H  
ATOM   9068  N   ASP A 562     -44.478   9.032  38.999  1.00  0.300          N  
ATOM   9069  CA  ASP A 562     -43.783   8.050  38.176  1.00  0.310          C  
ATOM   9070  C   ASP A 562     -42.271   8.342  38.094  1.00  0.310          C  
ATOM   9071  O   ASP A 562     -41.853   9.479  38.334  1.00  0.470          O  
ATOM   9072  CB  ASP A 562     -44.417   8.056  36.790  1.00  0.430          C  
ATOM   9073  CG  ASP A 562     -44.185   9.328  36.128  1.00  0.430          C  
ATOM   9074  OD1 ASP A 562     -44.973  10.230  36.372  1.00  0.430          O  
ATOM   9075  OD2 ASP A 562     -43.208   9.460  35.402  1.00  0.430          O  
ATOM   9076  H   ASP A 562     -45.072   9.718  38.533  1.00  0.360          H  
ATOM   9077  HA  ASP A 562     -43.958   7.080  38.633  1.00  0.370          H  
ATOM   9078 1HB  ASP A 562     -44.064   7.264  36.166  1.00  0.520          H  
ATOM   9079 2HB  ASP A 562     -45.496   7.913  36.894  1.00  0.520          H  
ATOM   9080  N   PRO A 563     -41.426   7.355  37.715  1.00  0.250          N  
ATOM   9081  CA  PRO A 563     -39.982   7.453  37.542  1.00  0.240          C  
ATOM   9082  C   PRO A 563     -39.445   8.612  36.706  1.00  0.250          C  
ATOM   9083  O   PRO A 563     -38.289   8.990  36.880  1.00  0.310          O  
ATOM   9084  CB  PRO A 563     -39.650   6.131  36.855  1.00  0.360          C  
ATOM   9085  CG  PRO A 563     -40.681   5.168  37.365  1.00  0.360          C  
ATOM   9086  CD  PRO A 563     -41.933   5.967  37.488  1.00  0.360          C  
ATOM   9087  HA  PRO A 563     -39.523   7.476  38.541  1.00  0.290          H  
ATOM   9088 1HB  PRO A 563     -39.689   6.259  35.763  1.00  0.430          H  
ATOM   9089 2HB  PRO A 563     -38.625   5.845  37.100  1.00  0.430          H  
ATOM   9090 1HG  PRO A 563     -40.800   4.324  36.664  1.00  0.430          H  
ATOM   9091 2HG  PRO A 563     -40.350   4.731  38.325  1.00  0.430          H  
ATOM   9092 1HD  PRO A 563     -42.504   5.863  36.566  1.00  0.430          H  
ATOM   9093 2HD  PRO A 563     -42.459   5.589  38.368  1.00  0.430          H  
ATOM   9094  N   LEU A 564     -40.207   9.121  35.733  1.00  0.300          N  
ATOM   9095  CA  LEU A 564     -39.692  10.213  34.915  1.00  0.360          C  
ATOM   9096  C   LEU A 564     -39.732  11.558  35.605  1.00  0.390          C  
ATOM   9097  O   LEU A 564     -39.123  12.514  35.126  1.00  0.510          O  
ATOM   9098  CB  LEU A 564     -40.398  10.329  33.579  1.00  0.480          C  
ATOM   9099  CG  LEU A 564     -40.258   9.142  32.654  1.00  0.480          C  
ATOM   9100  CD1 LEU A 564     -40.981   9.454  31.409  1.00  0.480          C  
ATOM   9101  CD2 LEU A 564     -38.804   8.776  32.394  1.00  0.480          C  
ATOM   9102  H   LEU A 564     -41.191   8.854  35.573  1.00  0.360          H  
ATOM   9103  HA  LEU A 564     -38.642  10.026  34.734  1.00  0.430          H  
ATOM   9104 1HB  LEU A 564     -41.460  10.468  33.782  1.00  0.580          H  
ATOM   9105 2HB  LEU A 564     -40.026  11.213  33.062  1.00  0.580          H  
ATOM   9106  HG  LEU A 564     -40.753   8.322  33.100  1.00  0.580          H  
ATOM   9107 1HD1 LEU A 564     -40.968   8.604  30.736  1.00  0.580          H  
ATOM   9108 2HD1 LEU A 564     -41.973   9.691  31.668  1.00  0.580          H  
ATOM   9109 3HD1 LEU A 564     -40.515  10.309  30.931  1.00  0.580          H  
ATOM   9110 1HD2 LEU A 564     -38.775   7.931  31.747  1.00  0.580          H  
ATOM   9111 2HD2 LEU A 564     -38.293   9.618  31.929  1.00  0.580          H  
ATOM   9112 3HD2 LEU A 564     -38.294   8.507  33.308  1.00  0.580          H  
ATOM   9113  N   ASN A 565     -40.587  11.682  36.613  1.00  0.340          N  
ATOM   9114  CA  ASN A 565     -40.849  12.946  37.266  1.00  0.400          C  
ATOM   9115  C   ASN A 565     -39.647  13.275  38.173  1.00  0.380          C  
ATOM   9116  O   ASN A 565     -39.390  12.533  39.125  1.00  0.400          O  
ATOM   9117  CB  ASN A 565     -42.170  12.831  38.019  1.00  0.540          C  
ATOM   9118  CG  ASN A 565     -42.682  14.097  38.630  1.00  0.540          C  
ATOM   9119  OD1 ASN A 565     -41.971  14.844  39.295  1.00  0.540          O  
ATOM   9120  ND2 ASN A 565     -43.950  14.358  38.398  1.00  0.540          N  
ATOM   9121  H   ASN A 565     -41.031  10.844  37.003  1.00  0.410          H  
ATOM   9122  HA  ASN A 565     -40.977  13.693  36.497  1.00  0.480          H  
ATOM   9123 1HB  ASN A 565     -42.932  12.433  37.340  1.00  0.640          H  
ATOM   9124 2HB  ASN A 565     -42.050  12.094  38.814  1.00  0.640          H  
ATOM   9125 1HD2 ASN A 565     -44.371  15.188  38.771  1.00  0.640          H  
ATOM   9126 2HD2 ASN A 565     -44.493  13.723  37.841  1.00  0.640          H  
ATOM   9127  N   PRO A 566     -38.852  14.326  37.860  1.00  0.370          N  
ATOM   9128  CA  PRO A 566     -37.631  14.692  38.549  1.00  0.350          C  
ATOM   9129  C   PRO A 566     -37.931  15.278  39.904  1.00  0.320          C  
ATOM   9130  O   PRO A 566     -38.974  15.897  40.090  1.00  0.350          O  
ATOM   9131  CB  PRO A 566     -37.026  15.758  37.633  1.00  0.520          C  
ATOM   9132  CG  PRO A 566     -38.224  16.400  36.962  1.00  0.520          C  
ATOM   9133  CD  PRO A 566     -39.240  15.283  36.796  1.00  0.520          C  
ATOM   9134  HA  PRO A 566     -36.979  13.810  38.633  1.00  0.420          H  
ATOM   9135 1HB  PRO A 566     -36.441  16.474  38.238  1.00  0.630          H  
ATOM   9136 2HB  PRO A 566     -36.330  15.292  36.921  1.00  0.630          H  
ATOM   9137 1HG  PRO A 566     -38.609  17.220  37.592  1.00  0.630          H  
ATOM   9138 2HG  PRO A 566     -37.927  16.848  36.003  1.00  0.630          H  
ATOM   9139 1HD  PRO A 566     -40.241  15.697  36.997  1.00  0.630          H  
ATOM   9140 2HD  PRO A 566     -39.148  14.840  35.796  1.00  0.630          H  
ATOM   9141  N   LEU A 567     -36.985  15.156  40.816  1.00  0.300          N  
ATOM   9142  CA  LEU A 567     -37.105  15.791  42.118  1.00  0.270          C  
ATOM   9143  C   LEU A 567     -36.423  17.142  42.082  1.00  0.290          C  
ATOM   9144  O   LEU A 567     -35.370  17.277  41.453  1.00  0.290          O  
ATOM   9145  CB  LEU A 567     -36.373  14.933  43.171  1.00  0.390          C  
ATOM   9146  CG  LEU A 567     -36.850  13.494  43.407  1.00  0.390          C  
ATOM   9147  CD1 LEU A 567     -35.858  12.794  44.331  1.00  0.390          C  
ATOM   9148  CD2 LEU A 567     -38.205  13.510  44.065  1.00  0.390          C  
ATOM   9149  H   LEU A 567     -36.158  14.621  40.599  1.00  0.360          H  
ATOM   9150  HA  LEU A 567     -38.157  15.932  42.368  1.00  0.320          H  
ATOM   9151 1HB  LEU A 567     -35.337  14.872  42.876  1.00  0.470          H  
ATOM   9152 2HB  LEU A 567     -36.411  15.452  44.120  1.00  0.470          H  
ATOM   9153  HG  LEU A 567     -36.899  12.955  42.461  1.00  0.470          H  
ATOM   9154 1HD1 LEU A 567     -36.181  11.775  44.513  1.00  0.470          H  
ATOM   9155 2HD1 LEU A 567     -34.870  12.777  43.873  1.00  0.470          H  
ATOM   9156 3HD1 LEU A 567     -35.805  13.328  45.278  1.00  0.470          H  
ATOM   9157 1HD2 LEU A 567     -38.530  12.494  44.249  1.00  0.470          H  
ATOM   9158 2HD2 LEU A 567     -38.132  14.035  45.009  1.00  0.470          H  
ATOM   9159 3HD2 LEU A 567     -38.930  14.008  43.421  1.00  0.470          H  
ATOM   9160  N   THR A 568     -36.943  18.133  42.806  1.00  0.300          N  
ATOM   9161  CA  THR A 568     -36.148  19.354  42.888  1.00  0.310          C  
ATOM   9162  C   THR A 568     -35.371  19.359  44.174  1.00  0.290          C  
ATOM   9163  O   THR A 568     -35.501  18.447  44.993  1.00  0.270          O  
ATOM   9164  CB  THR A 568     -36.929  20.665  42.724  1.00  0.430          C  
ATOM   9165  OG1 THR A 568     -35.958  21.718  42.617  1.00  0.430          O  
ATOM   9166  CG2 THR A 568     -37.864  20.944  43.887  1.00  0.430          C  
ATOM   9167  H   THR A 568     -37.851  18.037  43.293  1.00  0.360          H  
ATOM   9168  HA  THR A 568     -35.420  19.353  42.078  1.00  0.370          H  
ATOM   9169  HB  THR A 568     -37.506  20.617  41.800  1.00  0.520          H  
ATOM   9170  HG1 THR A 568     -36.352  22.464  42.145  1.00  0.520          H  
ATOM   9171 1HG2 THR A 568     -38.377  21.889  43.720  1.00  0.520          H  
ATOM   9172 2HG2 THR A 568     -38.593  20.159  43.963  1.00  0.520          H  
ATOM   9173 3HG2 THR A 568     -37.323  21.003  44.794  1.00  0.520          H  
ATOM   9174  N   ALA A 569     -34.598  20.407  44.414  1.00  0.310          N  
ATOM   9175  CA  ALA A 569     -33.751  20.401  45.613  1.00  0.320          C  
ATOM   9176  C   ALA A 569     -34.571  20.233  46.879  1.00  0.310          C  
ATOM   9177  O   ALA A 569     -34.186  19.489  47.779  1.00  0.300          O  
ATOM   9178  CB  ALA A 569     -32.958  21.687  45.705  1.00  0.440          C  
ATOM   9179  H   ALA A 569     -34.586  21.164  43.728  1.00  0.370          H  
ATOM   9180  HA  ALA A 569     -33.066  19.557  45.537  1.00  0.380          H  
ATOM   9181 1HB  ALA A 569     -32.317  21.653  46.590  1.00  0.530          H  
ATOM   9182 2HB  ALA A 569     -32.342  21.801  44.814  1.00  0.530          H  
ATOM   9183 3HB  ALA A 569     -33.639  22.531  45.786  1.00  0.530          H  
ATOM   9184  N   GLU A 570     -35.726  20.875  46.903  1.00  0.320          N  
ATOM   9185  CA  GLU A 570     -36.642  20.830  48.025  1.00  0.320          C  
ATOM   9186  C   GLU A 570     -37.182  19.425  48.267  1.00  0.300          C  
ATOM   9187  O   GLU A 570     -37.421  19.042  49.418  1.00  0.310          O  
ATOM   9188  CB  GLU A 570     -37.813  21.784  47.789  1.00  0.450          C  
ATOM   9189  CG  GLU A 570     -37.442  23.259  47.800  1.00  0.450          C  
ATOM   9190  CD  GLU A 570     -38.610  24.151  47.488  1.00  0.450          C  
ATOM   9191  OE1 GLU A 570     -39.644  23.635  47.137  1.00  0.450          O  
ATOM   9192  OE2 GLU A 570     -38.468  25.344  47.595  1.00  0.450          O  
ATOM   9193  H   GLU A 570     -35.948  21.449  46.104  1.00  0.380          H  
ATOM   9194  HA  GLU A 570     -36.101  21.146  48.920  1.00  0.380          H  
ATOM   9195 1HB  GLU A 570     -38.290  21.555  46.843  1.00  0.540          H  
ATOM   9196 2HB  GLU A 570     -38.560  21.630  48.568  1.00  0.540          H  
ATOM   9197 1HG  GLU A 570     -37.053  23.515  48.786  1.00  0.540          H  
ATOM   9198 2HG  GLU A 570     -36.651  23.431  47.072  1.00  0.540          H  
ATOM   9199  N   ASP A 571     -37.364  18.641  47.198  1.00  0.290          N  
ATOM   9200  CA  ASP A 571     -37.955  17.335  47.354  1.00  0.270          C  
ATOM   9201  C   ASP A 571     -36.874  16.379  47.781  1.00  0.250          C  
ATOM   9202  O   ASP A 571     -37.128  15.497  48.599  1.00  0.250          O  
ATOM   9203  CB  ASP A 571     -38.532  16.843  46.041  1.00  0.390          C  
ATOM   9204  CG  ASP A 571     -39.646  17.677  45.507  1.00  0.390          C  
ATOM   9205  OD1 ASP A 571     -40.591  17.971  46.203  1.00  0.390          O  
ATOM   9206  OD2 ASP A 571     -39.515  18.062  44.356  1.00  0.390          O  
ATOM   9207  H   ASP A 571     -37.093  18.942  46.266  1.00  0.350          H  
ATOM   9208  HA  ASP A 571     -38.731  17.372  48.119  1.00  0.320          H  
ATOM   9209 1HB  ASP A 571     -37.742  16.818  45.309  1.00  0.460          H  
ATOM   9210 2HB  ASP A 571     -38.892  15.833  46.169  1.00  0.460          H  
ATOM   9211  N   LYS A 572     -35.653  16.586  47.279  1.00  0.250          N  
ATOM   9212  CA  LYS A 572     -34.556  15.726  47.673  1.00  0.250          C  
ATOM   9213  C   LYS A 572     -34.277  15.931  49.158  1.00  0.270          C  
ATOM   9214  O   LYS A 572     -34.084  14.962  49.899  1.00  0.270          O  
ATOM   9215  CB  LYS A 572     -33.303  15.999  46.839  1.00  0.350          C  
ATOM   9216  CG  LYS A 572     -33.413  15.541  45.388  1.00  0.350          C  
ATOM   9217  CD  LYS A 572     -32.143  15.814  44.598  1.00  0.350          C  
ATOM   9218  CE  LYS A 572     -32.287  15.347  43.146  1.00  0.350          C  
ATOM   9219  NZ  LYS A 572     -31.040  15.580  42.355  1.00  0.350          N  
ATOM   9220  H   LYS A 572     -35.513  17.324  46.583  1.00  0.300          H  
ATOM   9221  HA  LYS A 572     -34.856  14.691  47.522  1.00  0.300          H  
ATOM   9222 1HB  LYS A 572     -33.101  17.072  46.839  1.00  0.420          H  
ATOM   9223 2HB  LYS A 572     -32.447  15.501  47.294  1.00  0.420          H  
ATOM   9224 1HG  LYS A 572     -33.624  14.475  45.366  1.00  0.420          H  
ATOM   9225 2HG  LYS A 572     -34.236  16.069  44.919  1.00  0.420          H  
ATOM   9226 1HD  LYS A 572     -31.930  16.883  44.610  1.00  0.420          H  
ATOM   9227 2HD  LYS A 572     -31.306  15.283  45.055  1.00  0.420          H  
ATOM   9228 1HE  LYS A 572     -32.520  14.281  43.137  1.00  0.420          H  
ATOM   9229 2HE  LYS A 572     -33.109  15.894  42.678  1.00  0.420          H  
ATOM   9230 1HZ  LYS A 572     -31.175  15.260  41.407  1.00  0.420          H  
ATOM   9231 2HZ  LYS A 572     -30.820  16.563  42.346  1.00  0.420          H  
ATOM   9232 3HZ  LYS A 572     -30.275  15.065  42.776  1.00  0.420          H  
ATOM   9233  N   GLU A 573     -34.296  17.194  49.615  1.00  0.310          N  
ATOM   9234  CA  GLU A 573     -34.063  17.477  51.023  1.00  0.350          C  
ATOM   9235  C   GLU A 573     -35.140  16.853  51.898  1.00  0.350          C  
ATOM   9236  O   GLU A 573     -34.821  16.276  52.943  1.00  0.390          O  
ATOM   9237  CB  GLU A 573     -34.014  18.986  51.275  1.00  0.470          C  
ATOM   9238  CG  GLU A 573     -32.768  19.693  50.736  1.00  0.470          C  
ATOM   9239  CD  GLU A 573     -32.839  21.191  50.887  1.00  0.470          C  
ATOM   9240  OE1 GLU A 573     -33.870  21.678  51.290  1.00  0.470          O  
ATOM   9241  OE2 GLU A 573     -31.865  21.847  50.601  1.00  0.470          O  
ATOM   9242  H   GLU A 573     -34.424  17.968  48.956  1.00  0.370          H  
ATOM   9243  HA  GLU A 573     -33.102  17.048  51.304  1.00  0.420          H  
ATOM   9244 1HB  GLU A 573     -34.883  19.451  50.804  1.00  0.570          H  
ATOM   9245 2HB  GLU A 573     -34.078  19.180  52.344  1.00  0.570          H  
ATOM   9246 1HG  GLU A 573     -31.902  19.328  51.286  1.00  0.570          H  
ATOM   9247 2HG  GLU A 573     -32.625  19.436  49.693  1.00  0.570          H  
ATOM   9248  N   LEU A 574     -36.414  16.924  51.472  1.00  0.340          N  
ATOM   9249  CA  LEU A 574     -37.484  16.323  52.253  1.00  0.340          C  
ATOM   9250  C   LEU A 574     -37.239  14.833  52.361  1.00  0.320          C  
ATOM   9251  O   LEU A 574     -37.307  14.260  53.451  1.00  0.370          O  
ATOM   9252  CB  LEU A 574     -38.872  16.570  51.603  1.00  0.480          C  
ATOM   9253  CG  LEU A 574     -40.175  16.150  52.449  1.00  0.480          C  
ATOM   9254  CD1 LEU A 574     -41.363  16.975  51.984  1.00  0.480          C  
ATOM   9255  CD2 LEU A 574     -40.526  14.652  52.286  1.00  0.480          C  
ATOM   9256  H   LEU A 574     -36.650  17.455  50.627  1.00  0.410          H  
ATOM   9257  HA  LEU A 574     -37.474  16.755  53.251  1.00  0.410          H  
ATOM   9258 1HB  LEU A 574     -38.950  17.633  51.372  1.00  0.570          H  
ATOM   9259 2HB  LEU A 574     -38.903  16.026  50.653  1.00  0.570          H  
ATOM   9260  HG  LEU A 574     -40.009  16.377  53.491  1.00  0.570          H  
ATOM   9261 1HD1 LEU A 574     -42.237  16.707  52.580  1.00  0.570          H  
ATOM   9262 2HD1 LEU A 574     -41.154  18.038  52.115  1.00  0.570          H  
ATOM   9263 3HD1 LEU A 574     -41.566  16.775  50.934  1.00  0.570          H  
ATOM   9264 1HD2 LEU A 574     -41.413  14.458  52.871  1.00  0.570          H  
ATOM   9265 2HD2 LEU A 574     -40.718  14.435  51.243  1.00  0.570          H  
ATOM   9266 3HD2 LEU A 574     -39.739  14.009  52.637  1.00  0.570          H  
ATOM   9267  N   LEU A 575     -36.994  14.181  51.227  1.00  0.270          N  
ATOM   9268  CA  LEU A 575     -36.855  12.744  51.258  1.00  0.250          C  
ATOM   9269  C   LEU A 575     -35.656  12.271  52.057  1.00  0.260          C  
ATOM   9270  O   LEU A 575     -35.744  11.248  52.733  1.00  0.270          O  
ATOM   9271  CB  LEU A 575     -36.765  12.195  49.846  1.00  0.360          C  
ATOM   9272  CG  LEU A 575     -38.038  12.306  48.947  1.00  0.360          C  
ATOM   9273  CD1 LEU A 575     -37.669  11.716  47.584  1.00  0.360          C  
ATOM   9274  CD2 LEU A 575     -39.271  11.648  49.610  1.00  0.360          C  
ATOM   9275  H   LEU A 575     -36.933  14.684  50.336  1.00  0.320          H  
ATOM   9276  HA  LEU A 575     -37.726  12.335  51.753  1.00  0.300          H  
ATOM   9277 1HB  LEU A 575     -35.976  12.758  49.333  1.00  0.430          H  
ATOM   9278 2HB  LEU A 575     -36.450  11.187  49.899  1.00  0.430          H  
ATOM   9279  HG  LEU A 575     -38.275  13.349  48.780  1.00  0.430          H  
ATOM   9280 1HD1 LEU A 575     -38.495  11.798  46.904  1.00  0.430          H  
ATOM   9281 2HD1 LEU A 575     -36.818  12.258  47.181  1.00  0.430          H  
ATOM   9282 3HD1 LEU A 575     -37.409  10.673  47.688  1.00  0.430          H  
ATOM   9283 1HD2 LEU A 575     -40.131  11.750  48.948  1.00  0.430          H  
ATOM   9284 2HD2 LEU A 575     -39.079  10.606  49.805  1.00  0.430          H  
ATOM   9285 3HD2 LEU A 575     -39.498  12.143  50.540  1.00  0.430          H  
ATOM   9286  N   TRP A 576     -34.523  12.971  51.973  1.00  0.270          N  
ATOM   9287  CA  TRP A 576     -33.368  12.576  52.763  1.00  0.310          C  
ATOM   9288  C   TRP A 576     -33.616  12.800  54.254  1.00  0.360          C  
ATOM   9289  O   TRP A 576     -33.409  11.908  55.079  1.00  0.390          O  
ATOM   9290  CB  TRP A 576     -32.093  13.294  52.334  1.00  0.420          C  
ATOM   9291  CG  TRP A 576     -30.946  12.945  53.242  1.00  0.420          C  
ATOM   9292  CD1 TRP A 576     -30.369  13.774  54.155  1.00  0.420          C  
ATOM   9293  CD2 TRP A 576     -30.261  11.669  53.375  1.00  0.420          C  
ATOM   9294  NE1 TRP A 576     -29.384  13.117  54.837  1.00  0.420          N  
ATOM   9295  CE2 TRP A 576     -29.307  11.827  54.379  1.00  0.420          C  
ATOM   9296  CE3 TRP A 576     -30.388  10.423  52.741  1.00  0.420          C  
ATOM   9297  CZ2 TRP A 576     -28.483  10.795  54.770  1.00  0.420          C  
ATOM   9298  CZ3 TRP A 576     -29.551   9.390  53.140  1.00  0.420          C  
ATOM   9299  CH2 TRP A 576     -28.629   9.579  54.124  1.00  0.420          C  
ATOM   9300  H   TRP A 576     -34.459  13.782  51.348  1.00  0.320          H  
ATOM   9301  HA  TRP A 576     -33.204  11.516  52.603  1.00  0.370          H  
ATOM   9302 1HB  TRP A 576     -31.837  13.017  51.308  1.00  0.500          H  
ATOM   9303 2HB  TRP A 576     -32.254  14.373  52.354  1.00  0.500          H  
ATOM   9304  HD1 TRP A 576     -30.660  14.810  54.325  1.00  0.500          H  
ATOM   9305  HE1 TRP A 576     -28.819  13.517  55.569  1.00  0.500          H  
ATOM   9306  HE3 TRP A 576     -31.124  10.270  51.954  1.00  0.500          H  
ATOM   9307  HZ2 TRP A 576     -27.741  10.920  55.549  1.00  0.500          H  
ATOM   9308  HZ3 TRP A 576     -29.643   8.423  52.648  1.00  0.500          H  
ATOM   9309  HH2 TRP A 576     -27.994   8.756  54.405  1.00  0.500          H  
ATOM   9310  N   HIS A 577     -34.077  13.997  54.617  1.00  0.360          N  
ATOM   9311  CA  HIS A 577     -34.278  14.351  56.016  1.00  0.440          C  
ATOM   9312  C   HIS A 577     -35.248  13.377  56.686  1.00  0.440          C  
ATOM   9313  O   HIS A 577     -35.057  12.963  57.834  1.00  0.500          O  
ATOM   9314  CB  HIS A 577     -34.787  15.787  56.140  1.00  0.580          C  
ATOM   9315  CG  HIS A 577     -34.795  16.295  57.540  1.00  0.580          C  
ATOM   9316  ND1 HIS A 577     -33.638  16.678  58.199  1.00  0.580          N  
ATOM   9317  CD2 HIS A 577     -35.794  16.472  58.412  1.00  0.580          C  
ATOM   9318  CE1 HIS A 577     -33.945  17.074  59.418  1.00  0.580          C  
ATOM   9319  NE2 HIS A 577     -35.246  16.959  59.573  1.00  0.580          N  
ATOM   9320  H   HIS A 577     -34.262  14.710  53.908  1.00  0.430          H  
ATOM   9321  HA  HIS A 577     -33.329  14.288  56.544  1.00  0.530          H  
ATOM   9322 1HB  HIS A 577     -34.166  16.446  55.534  1.00  0.700          H  
ATOM   9323 2HB  HIS A 577     -35.805  15.843  55.742  1.00  0.700          H  
ATOM   9324  HD2 HIS A 577     -36.819  16.266  58.227  1.00  0.700          H  
ATOM   9325  HE1 HIS A 577     -33.242  17.432  60.168  1.00  0.700          H  
ATOM   9326  HE2 HIS A 577     -35.765  17.187  60.408  1.00  0.700          H  
ATOM   9327  N   PHE A 578     -36.295  12.989  55.959  1.00  0.420          N  
ATOM   9328  CA  PHE A 578     -37.299  12.085  56.475  1.00  0.450          C  
ATOM   9329  C   PHE A 578     -37.142  10.664  55.930  1.00  0.420          C  
ATOM   9330  O   PHE A 578     -38.097   9.873  55.968  1.00  0.430          O  
ATOM   9331  CB  PHE A 578     -38.681  12.617  56.151  1.00  0.620          C  
ATOM   9332  CG  PHE A 578     -38.970  13.953  56.782  1.00  0.620          C  
ATOM   9333  CD1 PHE A 578     -39.094  15.074  56.000  1.00  0.620          C  
ATOM   9334  CD2 PHE A 578     -39.105  14.092  58.152  1.00  0.620          C  
ATOM   9335  CE1 PHE A 578     -39.367  16.298  56.546  1.00  0.620          C  
ATOM   9336  CE2 PHE A 578     -39.383  15.324  58.713  1.00  0.620          C  
ATOM   9337  CZ  PHE A 578     -39.523  16.428  57.904  1.00  0.620          C  
ATOM   9338  H   PHE A 578     -36.436  13.370  55.019  1.00  0.500          H  
ATOM   9339  HA  PHE A 578     -37.192  12.041  57.557  1.00  0.540          H  
ATOM   9340 1HB  PHE A 578     -38.773  12.729  55.068  1.00  0.740          H  
ATOM   9341 2HB  PHE A 578     -39.432  11.907  56.473  1.00  0.740          H  
ATOM   9342  HD1 PHE A 578     -38.979  14.975  54.936  1.00  0.740          H  
ATOM   9343  HD2 PHE A 578     -39.001  13.217  58.792  1.00  0.740          H  
ATOM   9344  HE1 PHE A 578     -39.460  17.168  55.904  1.00  0.740          H  
ATOM   9345  HE2 PHE A 578     -39.494  15.418  59.796  1.00  0.740          H  
ATOM   9346  HZ  PHE A 578     -39.741  17.402  58.338  1.00  0.740          H  
ATOM   9347  N   ARG A 579     -35.915  10.302  55.536  1.00  0.420          N  
ATOM   9348  CA  ARG A 579     -35.591   8.993  54.993  1.00  0.420          C  
ATOM   9349  C   ARG A 579     -36.027   7.838  55.885  1.00  0.420          C  
ATOM   9350  O   ARG A 579     -36.423   6.782  55.399  1.00  0.410          O  
ATOM   9351  CB  ARG A 579     -34.111   8.922  54.690  1.00  0.590          C  
ATOM   9352  CG  ARG A 579     -33.611   7.614  54.242  1.00  0.590          C  
ATOM   9353  CD  ARG A 579     -34.183   7.104  53.050  1.00  0.590          C  
ATOM   9354  NE  ARG A 579     -33.704   5.757  52.853  1.00  0.590          N  
ATOM   9355  CZ  ARG A 579     -32.590   5.384  52.205  1.00  0.590          C  
ATOM   9356  NH1 ARG A 579     -31.818   6.272  51.607  1.00  0.590          N  
ATOM   9357  NH2 ARG A 579     -32.283   4.099  52.189  1.00  0.590          N  
ATOM   9358  H   ARG A 579     -35.154  10.991  55.534  1.00  0.500          H  
ATOM   9359  HA  ARG A 579     -36.110   8.920  54.045  1.00  0.500          H  
ATOM   9360 1HB  ARG A 579     -33.880   9.629  53.905  1.00  0.710          H  
ATOM   9361 2HB  ARG A 579     -33.540   9.215  55.570  1.00  0.710          H  
ATOM   9362 1HG  ARG A 579     -32.579   7.775  53.983  1.00  0.710          H  
ATOM   9363 2HG  ARG A 579     -33.703   6.864  55.023  1.00  0.710          H  
ATOM   9364 1HD  ARG A 579     -35.250   7.063  53.147  1.00  0.710          H  
ATOM   9365 2HD  ARG A 579     -33.910   7.725  52.209  1.00  0.710          H  
ATOM   9366  HE  ARG A 579     -34.246   5.025  53.294  1.00  0.710          H  
ATOM   9367 1HH1 ARG A 579     -32.066   7.248  51.616  1.00  0.710          H  
ATOM   9368 2HH1 ARG A 579     -30.978   5.978  51.128  1.00  0.710          H  
ATOM   9369 1HH2 ARG A 579     -32.880   3.432  52.655  1.00  0.710          H  
ATOM   9370 2HH2 ARG A 579     -31.457   3.767  51.717  1.00  0.710          H  
ATOM   9371  N   TYR A 580     -35.982   8.021  57.189  1.00  0.480          N  
ATOM   9372  CA  TYR A 580     -36.369   6.975  58.117  1.00  0.520          C  
ATOM   9373  C   TYR A 580     -37.845   6.581  57.954  1.00  0.490          C  
ATOM   9374  O   TYR A 580     -38.218   5.443  58.248  1.00  0.520          O  
ATOM   9375  CB  TYR A 580     -36.166   7.494  59.527  1.00  0.710          C  
ATOM   9376  CG  TYR A 580     -34.743   7.660  59.948  1.00  0.710          C  
ATOM   9377  CD1 TYR A 580     -34.091   8.861  59.702  1.00  0.710          C  
ATOM   9378  CD2 TYR A 580     -34.098   6.649  60.622  1.00  0.710          C  
ATOM   9379  CE1 TYR A 580     -32.798   9.037  60.118  1.00  0.710          C  
ATOM   9380  CE2 TYR A 580     -32.797   6.829  61.046  1.00  0.710          C  
ATOM   9381  CZ  TYR A 580     -32.149   8.017  60.793  1.00  0.710          C  
ATOM   9382  OH  TYR A 580     -30.856   8.196  61.214  1.00  0.710          O  
ATOM   9383  H   TYR A 580     -35.630   8.895  57.554  1.00  0.580          H  
ATOM   9384  HA  TYR A 580     -35.750   6.095  57.935  1.00  0.620          H  
ATOM   9385 1HB  TYR A 580     -36.652   8.461  59.606  1.00  0.850          H  
ATOM   9386 2HB  TYR A 580     -36.657   6.825  60.232  1.00  0.850          H  
ATOM   9387  HD1 TYR A 580     -34.602   9.671  59.180  1.00  0.850          H  
ATOM   9388  HD2 TYR A 580     -34.615   5.712  60.824  1.00  0.850          H  
ATOM   9389  HE1 TYR A 580     -32.287   9.979  59.922  1.00  0.850          H  
ATOM   9390  HE2 TYR A 580     -32.283   6.032  61.581  1.00  0.850          H  
ATOM   9391  HH  TYR A 580     -30.562   7.409  61.677  1.00  0.850          H  
ATOM   9392  N   GLU A 581     -38.702   7.519  57.519  1.00  0.450          N  
ATOM   9393  CA  GLU A 581     -40.110   7.200  57.355  1.00  0.450          C  
ATOM   9394  C   GLU A 581     -40.354   6.693  55.939  1.00  0.430          C  
ATOM   9395  O   GLU A 581     -41.115   5.754  55.726  1.00  0.450          O  
ATOM   9396  CB  GLU A 581     -40.999   8.416  57.656  1.00  0.630          C  
ATOM   9397  CG  GLU A 581     -40.936   8.933  59.126  1.00  0.630          C  
ATOM   9398  CD  GLU A 581     -41.456   7.969  60.186  1.00  0.630          C  
ATOM   9399  OE1 GLU A 581     -42.556   7.427  60.049  1.00  0.630          O  
ATOM   9400  OE2 GLU A 581     -40.765   7.809  61.169  1.00  0.630          O  
ATOM   9401  H   GLU A 581     -38.388   8.455  57.262  1.00  0.540          H  
ATOM   9402  HA  GLU A 581     -40.369   6.411  58.049  1.00  0.540          H  
ATOM   9403 1HB  GLU A 581     -40.706   9.242  57.003  1.00  0.760          H  
ATOM   9404 2HB  GLU A 581     -42.036   8.175  57.428  1.00  0.760          H  
ATOM   9405 1HG  GLU A 581     -39.900   9.172  59.349  1.00  0.760          H  
ATOM   9406 2HG  GLU A 581     -41.504   9.842  59.206  1.00  0.760          H  
ATOM   9407  N   SER A 582     -39.673   7.281  54.955  1.00  0.390          N  
ATOM   9408  CA  SER A 582     -39.866   6.863  53.567  1.00  0.390          C  
ATOM   9409  C   SER A 582     -39.324   5.449  53.319  1.00  0.360          C  
ATOM   9410  O   SER A 582     -39.809   4.723  52.450  1.00  0.360          O  
ATOM   9411  CB  SER A 582     -39.209   7.830  52.664  1.00  0.550          C  
ATOM   9412  OG  SER A 582     -37.851   7.748  52.816  1.00  0.550          O  
ATOM   9413  H   SER A 582     -39.042   8.057  55.173  1.00  0.470          H  
ATOM   9414  HA  SER A 582     -40.931   6.867  53.352  1.00  0.470          H  
ATOM   9415 1HB  SER A 582     -39.498   7.606  51.649  1.00  0.660          H  
ATOM   9416 2HB  SER A 582     -39.526   8.818  52.883  1.00  0.660          H  
ATOM   9417  HG  SER A 582     -37.499   8.547  52.423  1.00  0.660          H  
ATOM   9418  N   LEU A 583     -38.409   5.011  54.183  1.00  0.350          N  
ATOM   9419  CA  LEU A 583     -37.826   3.675  54.202  1.00  0.380          C  
ATOM   9420  C   LEU A 583     -38.917   2.608  54.399  1.00  0.360          C  
ATOM   9421  O   LEU A 583     -38.727   1.447  54.033  1.00  0.360          O  
ATOM   9422  CB  LEU A 583     -36.757   3.616  55.324  1.00  0.520          C  
ATOM   9423  CG  LEU A 583     -35.827   2.357  55.477  1.00  0.520          C  
ATOM   9424  CD1 LEU A 583     -34.997   2.112  54.205  1.00  0.520          C  
ATOM   9425  CD2 LEU A 583     -34.869   2.613  56.666  1.00  0.520          C  
ATOM   9426  H   LEU A 583     -37.985   5.697  54.813  1.00  0.420          H  
ATOM   9427  HA  LEU A 583     -37.347   3.508  53.242  1.00  0.460          H  
ATOM   9428 1HB  LEU A 583     -36.092   4.449  55.178  1.00  0.620          H  
ATOM   9429 2HB  LEU A 583     -37.267   3.766  56.279  1.00  0.620          H  
ATOM   9430  HG  LEU A 583     -36.432   1.470  55.672  1.00  0.620          H  
ATOM   9431 1HD1 LEU A 583     -34.354   1.236  54.366  1.00  0.620          H  
ATOM   9432 2HD1 LEU A 583     -35.658   1.923  53.361  1.00  0.620          H  
ATOM   9433 3HD1 LEU A 583     -34.386   2.978  54.008  1.00  0.620          H  
ATOM   9434 1HD2 LEU A 583     -34.222   1.744  56.788  1.00  0.620          H  
ATOM   9435 2HD2 LEU A 583     -34.258   3.494  56.469  1.00  0.620          H  
ATOM   9436 3HD2 LEU A 583     -35.449   2.769  57.574  1.00  0.620          H  
ATOM   9437  N   LYS A 584     -40.048   2.987  55.017  1.00  0.390          N  
ATOM   9438  CA  LYS A 584     -41.149   2.070  55.290  1.00  0.410          C  
ATOM   9439  C   LYS A 584     -42.130   1.964  54.119  1.00  0.390          C  
ATOM   9440  O   LYS A 584     -43.128   1.242  54.202  1.00  0.400          O  
ATOM   9441  CB  LYS A 584     -41.887   2.488  56.556  1.00  0.570          C  
ATOM   9442  CG  LYS A 584     -41.045   2.368  57.834  1.00  0.570          C  
ATOM   9443  CD  LYS A 584     -41.865   2.664  59.101  1.00  0.570          C  
ATOM   9444  CE  LYS A 584     -42.050   4.168  59.272  1.00  0.570          C  
ATOM   9445  NZ  LYS A 584     -42.667   4.551  60.571  1.00  0.570          N  
ATOM   9446  H   LYS A 584     -40.179   3.970  55.280  1.00  0.470          H  
ATOM   9447  HA  LYS A 584     -40.726   1.082  55.453  1.00  0.490          H  
ATOM   9448 1HB  LYS A 584     -42.211   3.523  56.441  1.00  0.680          H  
ATOM   9449 2HB  LYS A 584     -42.781   1.878  56.674  1.00  0.680          H  
ATOM   9450 1HG  LYS A 584     -40.628   1.367  57.901  1.00  0.680          H  
ATOM   9451 2HG  LYS A 584     -40.215   3.080  57.775  1.00  0.680          H  
ATOM   9452 1HD  LYS A 584     -42.843   2.186  59.028  1.00  0.680          H  
ATOM   9453 2HD  LYS A 584     -41.345   2.267  59.972  1.00  0.680          H  
ATOM   9454 1HE  LYS A 584     -41.074   4.634  59.213  1.00  0.680          H  
ATOM   9455 2HE  LYS A 584     -42.675   4.553  58.470  1.00  0.680          H  
ATOM   9456 1HZ  LYS A 584     -42.717   5.594  60.564  1.00  0.680          H  
ATOM   9457 2HZ  LYS A 584     -43.590   4.159  60.659  1.00  0.680          H  
ATOM   9458 3HZ  LYS A 584     -42.090   4.242  61.335  1.00  0.680          H  
ATOM   9459  N   HIS A 585     -41.858   2.687  53.031  1.00  0.370          N  
ATOM   9460  CA  HIS A 585     -42.697   2.666  51.847  1.00  0.370          C  
ATOM   9461  C   HIS A 585     -41.821   2.322  50.633  1.00  0.330          C  
ATOM   9462  O   HIS A 585     -41.444   3.228  49.899  1.00  0.340          O  
ATOM   9463  CB  HIS A 585     -43.322   4.049  51.650  1.00  0.520          C  
ATOM   9464  CG  HIS A 585     -44.130   4.491  52.826  1.00  0.520          C  
ATOM   9465  ND1 HIS A 585     -45.394   4.008  53.097  1.00  0.520          N  
ATOM   9466  CD2 HIS A 585     -43.840   5.367  53.815  1.00  0.520          C  
ATOM   9467  CE1 HIS A 585     -45.843   4.573  54.204  1.00  0.520          C  
ATOM   9468  NE2 HIS A 585     -44.919   5.403  54.656  1.00  0.520          N  
ATOM   9469  H   HIS A 585     -41.027   3.284  53.015  1.00  0.440          H  
ATOM   9470  HA  HIS A 585     -43.498   1.942  51.958  1.00  0.440          H  
ATOM   9471 1HB  HIS A 585     -42.528   4.786  51.489  1.00  0.620          H  
ATOM   9472 2HB  HIS A 585     -43.959   4.049  50.765  1.00  0.620          H  
ATOM   9473  HD1 HIS A 585     -45.997   3.562  52.437  1.00  0.620          H  
ATOM   9474  HD2 HIS A 585     -42.974   5.979  54.023  1.00  0.620          H  
ATOM   9475  HE1 HIS A 585     -46.830   4.324  54.593  1.00  0.620          H  
ATOM   9476  N   PRO A 586     -41.548   1.026  50.344  1.00  0.320          N  
ATOM   9477  CA  PRO A 586     -40.578   0.525  49.363  1.00  0.300          C  
ATOM   9478  C   PRO A 586     -40.628   1.176  47.993  1.00  0.290          C  
ATOM   9479  O   PRO A 586     -39.593   1.412  47.379  1.00  0.250          O  
ATOM   9480  CB  PRO A 586     -40.976  -0.949  49.256  1.00  0.450          C  
ATOM   9481  CG  PRO A 586     -41.519  -1.279  50.603  1.00  0.450          C  
ATOM   9482  CD  PRO A 586     -42.277  -0.049  51.041  1.00  0.450          C  
ATOM   9483  HA  PRO A 586     -39.567   0.620  49.790  1.00  0.360          H  
ATOM   9484 1HB  PRO A 586     -41.716  -1.084  48.452  1.00  0.540          H  
ATOM   9485 2HB  PRO A 586     -40.113  -1.565  48.990  1.00  0.540          H  
ATOM   9486 1HG  PRO A 586     -42.164  -2.154  50.538  1.00  0.540          H  
ATOM   9487 2HG  PRO A 586     -40.696  -1.540  51.284  1.00  0.540          H  
ATOM   9488 1HD  PRO A 586     -43.327  -0.098  50.715  1.00  0.540          H  
ATOM   9489 2HD  PRO A 586     -42.184   0.036  52.124  1.00  0.540          H  
ATOM   9490  N   LYS A 587     -41.810   1.559  47.525  1.00  0.330          N  
ATOM   9491  CA  LYS A 587     -41.915   2.204  46.219  1.00  0.340          C  
ATOM   9492  C   LYS A 587     -41.090   3.508  46.137  1.00  0.320          C  
ATOM   9493  O   LYS A 587     -40.778   4.000  45.053  1.00  0.320          O  
ATOM   9494  CB  LYS A 587     -43.396   2.439  45.898  1.00  0.470          C  
ATOM   9495  CG  LYS A 587     -44.088   3.471  46.779  1.00  0.470          C  
ATOM   9496  CD  LYS A 587     -45.611   3.571  46.498  1.00  0.470          C  
ATOM   9497  CE  LYS A 587     -46.261   4.692  47.344  1.00  0.470          C  
ATOM   9498  NZ  LYS A 587     -47.733   4.766  47.199  1.00  0.470          N  
ATOM   9499  H   LYS A 587     -42.660   1.367  48.035  1.00  0.400          H  
ATOM   9500  HA  LYS A 587     -41.524   1.520  45.474  1.00  0.410          H  
ATOM   9501 1HB  LYS A 587     -43.490   2.772  44.864  1.00  0.570          H  
ATOM   9502 2HB  LYS A 587     -43.937   1.498  45.989  1.00  0.570          H  
ATOM   9503 1HG  LYS A 587     -43.915   3.252  47.834  1.00  0.570          H  
ATOM   9504 2HG  LYS A 587     -43.647   4.417  46.555  1.00  0.570          H  
ATOM   9505 1HD  LYS A 587     -45.767   3.793  45.441  1.00  0.570          H  
ATOM   9506 2HD  LYS A 587     -46.093   2.621  46.730  1.00  0.570          H  
ATOM   9507 1HE  LYS A 587     -46.014   4.541  48.395  1.00  0.570          H  
ATOM   9508 2HE  LYS A 587     -45.866   5.636  47.023  1.00  0.570          H  
ATOM   9509 1HZ  LYS A 587     -48.068   5.568  47.779  1.00  0.570          H  
ATOM   9510 2HZ  LYS A 587     -47.975   4.935  46.238  1.00  0.570          H  
ATOM   9511 3HZ  LYS A 587     -48.165   3.914  47.511  1.00  0.570          H  
ATOM   9512  N   ALA A 588     -40.730   4.056  47.297  1.00  0.300          N  
ATOM   9513  CA  ALA A 588     -39.966   5.274  47.427  1.00  0.280          C  
ATOM   9514  C   ALA A 588     -38.504   5.107  47.174  1.00  0.240          C  
ATOM   9515  O   ALA A 588     -37.825   6.062  46.789  1.00  0.230          O  
ATOM   9516  CB  ALA A 588     -40.107   5.798  48.855  1.00  0.400          C  
ATOM   9517  H   ALA A 588     -41.015   3.591  48.161  1.00  0.360          H  
ATOM   9518  HA  ALA A 588     -40.334   5.963  46.688  1.00  0.340          H  
ATOM   9519 1HB  ALA A 588     -39.559   6.719  48.974  1.00  0.480          H  
ATOM   9520 2HB  ALA A 588     -41.136   5.959  49.095  1.00  0.480          H  
ATOM   9521 3HB  ALA A 588     -39.706   5.056  49.548  1.00  0.480          H  
ATOM   9522  N   TYR A 589     -38.025   3.895  47.342  1.00  0.230          N  
ATOM   9523  CA  TYR A 589     -36.619   3.585  47.396  1.00  0.190          C  
ATOM   9524  C   TYR A 589     -35.805   4.304  46.272  1.00  0.170          C  
ATOM   9525  O   TYR A 589     -34.949   5.117  46.608  1.00  0.180          O  
ATOM   9526  CB  TYR A 589     -36.572   2.040  47.493  1.00  0.280          C  
ATOM   9527  CG  TYR A 589     -35.319   1.331  47.881  1.00  0.280          C  
ATOM   9528  CD1 TYR A 589     -35.037   1.153  49.238  1.00  0.280          C  
ATOM   9529  CD2 TYR A 589     -34.497   0.836  46.968  1.00  0.280          C  
ATOM   9530  CE1 TYR A 589     -33.901   0.477  49.612  1.00  0.280          C  
ATOM   9531  CE2 TYR A 589     -33.355   0.154  47.322  1.00  0.280          C  
ATOM   9532  CZ  TYR A 589     -33.061  -0.016  48.634  1.00  0.280          C  
ATOM   9533  OH  TYR A 589     -31.948  -0.672  48.983  1.00  0.280          O  
ATOM   9534  H   TYR A 589     -38.693   3.137  47.510  1.00  0.280          H  
ATOM   9535  HA  TYR A 589     -36.224   3.956  48.331  1.00  0.230          H  
ATOM   9536 1HB  TYR A 589     -37.315   1.755  48.234  1.00  0.340          H  
ATOM   9537 2HB  TYR A 589     -36.909   1.609  46.566  1.00  0.340          H  
ATOM   9538  HD1 TYR A 589     -35.715   1.545  49.997  1.00  0.340          H  
ATOM   9539  HD2 TYR A 589     -34.742   0.990  45.983  1.00  0.340          H  
ATOM   9540  HE1 TYR A 589     -33.667   0.332  50.667  1.00  0.340          H  
ATOM   9541  HE2 TYR A 589     -32.686  -0.243  46.557  1.00  0.340          H  
ATOM   9542  HH  TYR A 589     -31.583  -1.098  48.204  1.00  0.340          H  
ATOM   9543  N   PRO A 590     -36.084   4.215  44.955  1.00  0.180          N  
ATOM   9544  CA  PRO A 590     -35.301   4.917  43.935  1.00  0.190          C  
ATOM   9545  C   PRO A 590     -35.309   6.461  44.030  1.00  0.180          C  
ATOM   9546  O   PRO A 590     -34.353   7.115  43.591  1.00  0.190          O  
ATOM   9547  CB  PRO A 590     -35.953   4.435  42.644  1.00  0.290          C  
ATOM   9548  CG  PRO A 590     -37.325   3.956  43.042  1.00  0.290          C  
ATOM   9549  CD  PRO A 590     -37.157   3.386  44.414  1.00  0.290          C  
ATOM   9550  HA  PRO A 590     -34.267   4.555  43.990  1.00  0.230          H  
ATOM   9551 1HB  PRO A 590     -35.996   5.271  41.942  1.00  0.340          H  
ATOM   9552 2HB  PRO A 590     -35.347   3.648  42.175  1.00  0.340          H  
ATOM   9553 1HG  PRO A 590     -38.053   4.784  43.010  1.00  0.340          H  
ATOM   9554 2HG  PRO A 590     -37.683   3.205  42.324  1.00  0.340          H  
ATOM   9555 1HD  PRO A 590     -38.109   3.481  44.913  1.00  0.340          H  
ATOM   9556 2HD  PRO A 590     -36.821   2.355  44.350  1.00  0.340          H  
ATOM   9557  N   LYS A 591     -36.329   7.055  44.662  1.00  0.190          N  
ATOM   9558  CA  LYS A 591     -36.381   8.507  44.768  1.00  0.200          C  
ATOM   9559  C   LYS A 591     -35.571   8.906  45.976  1.00  0.190          C  
ATOM   9560  O   LYS A 591     -35.007  10.009  46.040  1.00  0.200          O  
ATOM   9561  CB  LYS A 591     -37.827   9.014  44.858  1.00  0.280          C  
ATOM   9562  CG  LYS A 591     -38.696   8.783  43.586  1.00  0.280          C  
ATOM   9563  CD  LYS A 591     -38.261   9.718  42.419  1.00  0.280          C  
ATOM   9564  CE  LYS A 591     -39.082   9.523  41.116  1.00  0.280          C  
ATOM   9565  NZ  LYS A 591     -40.489  10.032  41.202  1.00  0.280          N  
ATOM   9566  H   LYS A 591     -37.096   6.530  45.087  1.00  0.230          H  
ATOM   9567  HA  LYS A 591     -35.905   8.947  43.896  1.00  0.240          H  
ATOM   9568 1HB  LYS A 591     -38.311   8.499  45.678  1.00  0.330          H  
ATOM   9569 2HB  LYS A 591     -37.834  10.073  45.087  1.00  0.330          H  
ATOM   9570 1HG  LYS A 591     -38.591   7.741  43.268  1.00  0.330          H  
ATOM   9571 2HG  LYS A 591     -39.744   8.967  43.832  1.00  0.330          H  
ATOM   9572 1HD  LYS A 591     -38.370  10.748  42.728  1.00  0.330          H  
ATOM   9573 2HD  LYS A 591     -37.218   9.548  42.172  1.00  0.330          H  
ATOM   9574 1HE  LYS A 591     -38.576  10.054  40.306  1.00  0.330          H  
ATOM   9575 2HE  LYS A 591     -39.112   8.462  40.874  1.00  0.330          H  
ATOM   9576 1HZ  LYS A 591     -40.944   9.870  40.293  1.00  0.330          H  
ATOM   9577 2HZ  LYS A 591     -40.997   9.544  41.923  1.00  0.330          H  
ATOM   9578 3HZ  LYS A 591     -40.507  11.027  41.400  1.00  0.330          H  
ATOM   9579  N   LEU A 592     -35.490   7.982  46.928  1.00  0.200          N  
ATOM   9580  CA  LEU A 592     -34.738   8.222  48.132  1.00  0.200          C  
ATOM   9581  C   LEU A 592     -33.267   8.132  47.783  1.00  0.200          C  
ATOM   9582  O   LEU A 592     -32.483   8.969  48.209  1.00  0.240          O  
ATOM   9583  CB  LEU A 592     -35.080   7.161  49.180  1.00  0.280          C  
ATOM   9584  CG  LEU A 592     -36.548   7.123  49.598  1.00  0.280          C  
ATOM   9585  CD1 LEU A 592     -36.782   5.970  50.588  1.00  0.280          C  
ATOM   9586  CD2 LEU A 592     -36.971   8.450  50.079  1.00  0.280          C  
ATOM   9587  H   LEU A 592     -36.016   7.105  46.829  1.00  0.240          H  
ATOM   9588  HA  LEU A 592     -34.917   9.230  48.492  1.00  0.240          H  
ATOM   9589 1HB  LEU A 592     -34.810   6.184  48.797  1.00  0.340          H  
ATOM   9590 2HB  LEU A 592     -34.486   7.349  50.053  1.00  0.340          H  
ATOM   9591  HG  LEU A 592     -37.125   6.914  48.767  1.00  0.340          H  
ATOM   9592 1HD1 LEU A 592     -37.831   5.920  50.840  1.00  0.340          H  
ATOM   9593 2HD1 LEU A 592     -36.488   5.041  50.157  1.00  0.340          H  
ATOM   9594 3HD1 LEU A 592     -36.230   6.117  51.467  1.00  0.340          H  
ATOM   9595 1HD2 LEU A 592     -38.005   8.426  50.312  1.00  0.340          H  
ATOM   9596 2HD2 LEU A 592     -36.388   8.746  50.947  1.00  0.340          H  
ATOM   9597 3HD2 LEU A 592     -36.840   9.152  49.305  1.00  0.340          H  
ATOM   9598  N   PHE A 593     -32.878   7.188  46.924  1.00  0.180          N  
ATOM   9599  CA  PHE A 593     -31.453   7.100  46.587  1.00  0.200          C  
ATOM   9600  C   PHE A 593     -31.022   8.210  45.683  1.00  0.190          C  
ATOM   9601  O   PHE A 593     -29.901   8.697  45.790  1.00  0.200          O  
ATOM   9602  CB  PHE A 593     -31.072   5.766  46.005  1.00  0.270          C  
ATOM   9603  CG  PHE A 593     -31.155   4.888  47.037  1.00  0.270          C  
ATOM   9604  CD1 PHE A 593     -32.196   4.111  47.075  1.00  0.270          C  
ATOM   9605  CD2 PHE A 593     -30.246   4.885  48.075  1.00  0.270          C  
ATOM   9606  CE1 PHE A 593     -32.403   3.359  48.081  1.00  0.270          C  
ATOM   9607  CE2 PHE A 593     -30.466   4.073  49.109  1.00  0.270          C  
ATOM   9608  CZ  PHE A 593     -31.587   3.311  49.092  1.00  0.270          C  
ATOM   9609  H   PHE A 593     -33.564   6.504  46.594  1.00  0.220          H  
ATOM   9610  HA  PHE A 593     -30.898   7.208  47.509  1.00  0.240          H  
ATOM   9611 1HB  PHE A 593     -31.770   5.473  45.247  1.00  0.330          H  
ATOM   9612 2HB  PHE A 593     -30.064   5.774  45.600  1.00  0.330          H  
ATOM   9613  HD1 PHE A 593     -32.907   4.127  46.264  1.00  0.330          H  
ATOM   9614  HD2 PHE A 593     -29.378   5.542  48.063  1.00  0.330          H  
ATOM   9615  HE1 PHE A 593     -33.247   2.797  48.092  1.00  0.330          H  
ATOM   9616  HE2 PHE A 593     -29.787   4.033  49.942  1.00  0.330          H  
ATOM   9617  HZ  PHE A 593     -31.838   2.658  49.903  1.00  0.330          H  
ATOM   9618  N   SER A 594     -31.937   8.712  44.872  1.00  0.180          N  
ATOM   9619  CA  SER A 594     -31.641   9.824  43.989  1.00  0.190          C  
ATOM   9620  C   SER A 594     -31.397  11.106  44.806  1.00  0.190          C  
ATOM   9621  O   SER A 594     -30.873  12.097  44.288  1.00  0.220          O  
ATOM   9622  CB  SER A 594     -32.790  10.041  43.019  1.00  0.260          C  
ATOM   9623  OG  SER A 594     -32.943   8.947  42.147  1.00  0.260          O  
ATOM   9624  H   SER A 594     -32.851   8.264  44.800  1.00  0.220          H  
ATOM   9625  HA  SER A 594     -30.739   9.590  43.424  1.00  0.230          H  
ATOM   9626 1HB  SER A 594     -33.711  10.199  43.579  1.00  0.310          H  
ATOM   9627 2HB  SER A 594     -32.602  10.943  42.442  1.00  0.310          H  
ATOM   9628  HG  SER A 594     -33.409   8.257  42.663  1.00  0.310          H  
ATOM   9629  N   SER A 595     -31.806  11.092  46.086  1.00  0.200          N  
ATOM   9630  CA  SER A 595     -31.709  12.221  46.988  1.00  0.190          C  
ATOM   9631  C   SER A 595     -30.426  12.153  47.830  1.00  0.200          C  
ATOM   9632  O   SER A 595     -30.153  13.040  48.647  1.00  0.210          O  
ATOM   9633  CB  SER A 595     -32.916  12.218  47.913  1.00  0.270          C  
ATOM   9634  OG  SER A 595     -34.123  12.329  47.191  1.00  0.270          O  
ATOM   9635  H   SER A 595     -32.165  10.233  46.500  1.00  0.240          H  
ATOM   9636  HA  SER A 595     -31.697  13.136  46.402  1.00  0.230          H  
ATOM   9637 1HB  SER A 595     -32.930  11.323  48.513  1.00  0.320          H  
ATOM   9638 2HB  SER A 595     -32.833  13.057  48.599  1.00  0.320          H  
ATOM   9639  HG  SER A 595     -34.327  11.426  46.830  1.00  0.320          H  
ATOM   9640  N   VAL A 596     -29.645  11.078  47.655  1.00  0.210          N  
ATOM   9641  CA  VAL A 596     -28.425  10.861  48.422  1.00  0.220          C  
ATOM   9642  C   VAL A 596     -27.226  11.595  47.859  1.00  0.230          C  
ATOM   9643  O   VAL A 596     -26.843  11.456  46.695  1.00  0.220          O  
ATOM   9644  CB  VAL A 596     -28.099   9.345  48.511  1.00  0.300          C  
ATOM   9645  CG1 VAL A 596     -26.751   9.079  49.193  1.00  0.300          C  
ATOM   9646  CG2 VAL A 596     -29.158   8.668  49.324  1.00  0.300          C  
ATOM   9647  H   VAL A 596     -29.897  10.382  46.950  1.00  0.250          H  
ATOM   9648  HA  VAL A 596     -28.600  11.223  49.436  1.00  0.260          H  
ATOM   9649  HB  VAL A 596     -28.073   8.935  47.514  1.00  0.360          H  
ATOM   9650 1HG1 VAL A 596     -26.575   8.008  49.241  1.00  0.360          H  
ATOM   9651 2HG1 VAL A 596     -25.940   9.540  48.640  1.00  0.360          H  
ATOM   9652 3HG1 VAL A 596     -26.783   9.466  50.180  1.00  0.360          H  
ATOM   9653 1HG2 VAL A 596     -28.952   7.603  49.380  1.00  0.360          H  
ATOM   9654 2HG2 VAL A 596     -29.157   9.089  50.316  1.00  0.360          H  
ATOM   9655 3HG2 VAL A 596     -30.116   8.832  48.869  1.00  0.360          H  
ATOM   9656  N   LYS A 597     -26.579  12.353  48.715  1.00  0.270          N  
ATOM   9657  CA  LYS A 597     -25.402  13.078  48.310  1.00  0.280          C  
ATOM   9658  C   LYS A 597     -24.216  12.128  48.317  1.00  0.220          C  
ATOM   9659  O   LYS A 597     -23.423  12.097  49.258  1.00  0.230          O  
ATOM   9660  CB  LYS A 597     -25.144  14.261  49.234  1.00  0.390          C  
ATOM   9661  CG  LYS A 597     -24.007  15.169  48.811  1.00  0.390          C  
ATOM   9662  CD  LYS A 597     -23.885  16.321  49.767  1.00  0.390          C  
ATOM   9663  CE  LYS A 597     -22.753  17.255  49.390  1.00  0.390          C  
ATOM   9664  NZ  LYS A 597     -22.593  18.322  50.398  1.00  0.390          N  
ATOM   9665  H   LYS A 597     -26.943  12.443  49.651  1.00  0.320          H  
ATOM   9666  HA  LYS A 597     -25.545  13.445  47.293  1.00  0.340          H  
ATOM   9667 1HB  LYS A 597     -26.051  14.858  49.330  1.00  0.470          H  
ATOM   9668 2HB  LYS A 597     -24.891  13.891  50.209  1.00  0.470          H  
ATOM   9669 1HG  LYS A 597     -23.065  14.616  48.812  1.00  0.470          H  
ATOM   9670 2HG  LYS A 597     -24.190  15.546  47.807  1.00  0.470          H  
ATOM   9671 1HD  LYS A 597     -24.817  16.883  49.778  1.00  0.470          H  
ATOM   9672 2HD  LYS A 597     -23.707  15.933  50.768  1.00  0.470          H  
ATOM   9673 1HE  LYS A 597     -21.827  16.689  49.323  1.00  0.470          H  
ATOM   9674 2HE  LYS A 597     -22.959  17.709  48.422  1.00  0.470          H  
ATOM   9675 1HZ  LYS A 597     -21.830  18.930  50.145  1.00  0.470          H  
ATOM   9676 2HZ  LYS A 597     -23.443  18.860  50.470  1.00  0.470          H  
ATOM   9677 3HZ  LYS A 597     -22.394  17.866  51.307  1.00  0.470          H  
ATOM   9678  N   TRP A 598     -24.073  11.388  47.224  1.00  0.330          N  
ATOM   9679  CA  TRP A 598     -23.054  10.342  47.088  1.00  0.290          C  
ATOM   9680  C   TRP A 598     -21.632  10.897  47.194  1.00  0.280          C  
ATOM   9681  O   TRP A 598     -20.695  10.169  47.505  1.00  0.300          O  
ATOM   9682  CB  TRP A 598     -23.247   9.572  45.777  1.00  0.420          C  
ATOM   9683  CG  TRP A 598     -24.521   8.748  45.775  1.00  0.420          C  
ATOM   9684  CD1 TRP A 598     -25.648   9.013  45.059  1.00  0.420          C  
ATOM   9685  CD2 TRP A 598     -24.812   7.539  46.532  1.00  0.420          C  
ATOM   9686  NE1 TRP A 598     -26.608   8.070  45.316  1.00  0.420          N  
ATOM   9687  CE2 TRP A 598     -26.122   7.169  46.218  1.00  0.420          C  
ATOM   9688  CE3 TRP A 598     -24.084   6.761  47.435  1.00  0.420          C  
ATOM   9689  CZ2 TRP A 598     -26.731   6.064  46.786  1.00  0.420          C  
ATOM   9690  CZ3 TRP A 598     -24.695   5.654  48.011  1.00  0.420          C  
ATOM   9691  CH2 TRP A 598     -25.987   5.316  47.697  1.00  0.420          C  
ATOM   9692  H   TRP A 598     -24.802  11.497  46.512  1.00  0.400          H  
ATOM   9693  HA  TRP A 598     -23.203   9.638  47.898  1.00  0.350          H  
ATOM   9694 1HB  TRP A 598     -23.279  10.265  44.938  1.00  0.510          H  
ATOM   9695 2HB  TRP A 598     -22.406   8.900  45.617  1.00  0.510          H  
ATOM   9696  HD1 TRP A 598     -25.777   9.856  44.385  1.00  0.510          H  
ATOM   9697  HE1 TRP A 598     -27.542   8.059  44.911  1.00  0.510          H  
ATOM   9698  HE3 TRP A 598     -23.060   7.017  47.681  1.00  0.510          H  
ATOM   9699  HZ2 TRP A 598     -27.748   5.783  46.538  1.00  0.510          H  
ATOM   9700  HZ3 TRP A 598     -24.120   5.052  48.714  1.00  0.510          H  
ATOM   9701  HH2 TRP A 598     -26.432   4.437  48.165  1.00  0.510          H  
ATOM   9702  N   GLY A 599     -21.490  12.201  46.979  1.00  0.260          N  
ATOM   9703  CA  GLY A 599     -20.214  12.904  47.049  1.00  0.280          C  
ATOM   9704  C   GLY A 599     -19.773  13.291  48.475  1.00  0.310          C  
ATOM   9705  O   GLY A 599     -18.779  14.001  48.624  1.00  0.370          O  
ATOM   9706  H   GLY A 599     -22.321  12.714  46.726  1.00  0.310          H  
ATOM   9707 1HA  GLY A 599     -19.442  12.274  46.609  1.00  0.340          H  
ATOM   9708 2HA  GLY A 599     -20.268  13.801  46.436  1.00  0.340          H  
ATOM   9709  N   GLN A 600     -20.525  12.894  49.515  1.00  0.300          N  
ATOM   9710  CA  GLN A 600     -20.146  13.197  50.904  1.00  0.340          C  
ATOM   9711  C   GLN A 600     -20.165  11.921  51.749  1.00  0.320          C  
ATOM   9712  O   GLN A 600     -21.224  11.321  51.962  1.00  0.330          O  
ATOM   9713  CB  GLN A 600     -21.068  14.263  51.508  1.00  0.460          C  
ATOM   9714  CG  GLN A 600     -20.733  14.674  52.974  1.00  0.460          C  
ATOM   9715  CD  GLN A 600     -21.579  15.877  53.478  1.00  0.460          C  
ATOM   9716  OE1 GLN A 600     -22.111  16.663  52.667  1.00  0.460          O  
ATOM   9717  NE2 GLN A 600     -21.704  16.054  54.798  1.00  0.460          N  
ATOM   9718  H   GLN A 600     -21.384  12.365  49.333  1.00  0.360          H  
ATOM   9719  HA  GLN A 600     -19.125  13.582  50.914  1.00  0.410          H  
ATOM   9720 1HB  GLN A 600     -21.005  15.153  50.901  1.00  0.550          H  
ATOM   9721 2HB  GLN A 600     -22.100  13.912  51.466  1.00  0.550          H  
ATOM   9722 1HG  GLN A 600     -20.939  13.830  53.621  1.00  0.550          H  
ATOM   9723 2HG  GLN A 600     -19.677  14.942  53.035  1.00  0.550          H  
ATOM   9724 1HE2 GLN A 600     -22.234  16.824  55.150  1.00  0.550          H  
ATOM   9725 2HE2 GLN A 600     -21.257  15.443  55.493  1.00  0.550          H  
ATOM   9726  N   GLN A 601     -19.016  11.553  52.337  1.00  0.310          N  
ATOM   9727  CA  GLN A 601     -18.912  10.285  53.063  1.00  0.310          C  
ATOM   9728  C   GLN A 601     -19.914  10.154  54.189  1.00  0.330          C  
ATOM   9729  O   GLN A 601     -20.423   9.061  54.421  1.00  0.330          O  
ATOM   9730  CB  GLN A 601     -17.504  10.089  53.629  1.00  0.430          C  
ATOM   9731  CG  GLN A 601     -17.214   8.682  54.182  1.00  0.430          C  
ATOM   9732  CD  GLN A 601     -17.603   8.450  55.636  1.00  0.430          C  
ATOM   9733  OE1 GLN A 601     -17.608   9.365  56.477  1.00  0.430          O  
ATOM   9734  NE2 GLN A 601     -17.895   7.192  55.950  1.00  0.430          N  
ATOM   9735  H   GLN A 601     -18.159  12.118  52.223  1.00  0.370          H  
ATOM   9736  HA  GLN A 601     -19.100   9.482  52.352  1.00  0.370          H  
ATOM   9737 1HB  GLN A 601     -16.773  10.290  52.860  1.00  0.520          H  
ATOM   9738 2HB  GLN A 601     -17.328  10.813  54.424  1.00  0.520          H  
ATOM   9739 1HG  GLN A 601     -17.764   7.962  53.577  1.00  0.520          H  
ATOM   9740 2HG  GLN A 601     -16.142   8.505  54.081  1.00  0.520          H  
ATOM   9741 1HE2 GLN A 601     -18.148   6.955  56.888  1.00  0.520          H  
ATOM   9742 2HE2 GLN A 601     -17.872   6.479  55.248  1.00  0.520          H  
ATOM   9743  N   GLU A 602     -20.204  11.246  54.881  1.00  0.370          N  
ATOM   9744  CA  GLU A 602     -21.140  11.216  55.992  1.00  0.400          C  
ATOM   9745  C   GLU A 602     -22.541  10.809  55.550  1.00  0.370          C  
ATOM   9746  O   GLU A 602     -23.254  10.123  56.287  1.00  0.390          O  
ATOM   9747  CB  GLU A 602     -21.190  12.585  56.657  1.00  0.550          C  
ATOM   9748  CG  GLU A 602     -19.925  12.948  57.412  1.00  0.550          C  
ATOM   9749  CD  GLU A 602     -19.935  14.346  57.928  1.00  0.550          C  
ATOM   9750  OE1 GLU A 602     -20.582  15.178  57.326  1.00  0.550          O  
ATOM   9751  OE2 GLU A 602     -19.301  14.595  58.925  1.00  0.550          O  
ATOM   9752  H   GLU A 602     -19.738  12.109  54.641  1.00  0.440          H  
ATOM   9753  HA  GLU A 602     -20.783  10.484  56.717  1.00  0.480          H  
ATOM   9754 1HB  GLU A 602     -21.376  13.344  55.908  1.00  0.660          H  
ATOM   9755 2HB  GLU A 602     -22.022  12.615  57.360  1.00  0.660          H  
ATOM   9756 1HG  GLU A 602     -19.811  12.263  58.251  1.00  0.660          H  
ATOM   9757 2HG  GLU A 602     -19.068  12.813  56.752  1.00  0.660          H  
ATOM   9758  N   ILE A 603     -22.939  11.241  54.355  1.00  0.340          N  
ATOM   9759  CA  ILE A 603     -24.258  10.974  53.833  1.00  0.350          C  
ATOM   9760  C   ILE A 603     -24.294   9.535  53.369  1.00  0.320          C  
ATOM   9761  O   ILE A 603     -25.282   8.826  53.587  1.00  0.320          O  
ATOM   9762  CB  ILE A 603     -24.619  11.963  52.715  1.00  0.490          C  
ATOM   9763  CG1 ILE A 603     -24.589  13.445  53.268  1.00  0.490          C  
ATOM   9764  CG2 ILE A 603     -25.980  11.623  52.149  1.00  0.490          C  
ATOM   9765  CD1 ILE A 603     -25.526  13.762  54.422  1.00  0.490          C  
ATOM   9766  H   ILE A 603     -22.292  11.744  53.749  1.00  0.410          H  
ATOM   9767  HA  ILE A 603     -24.986  11.065  54.633  1.00  0.420          H  
ATOM   9768  HB  ILE A 603     -23.870  11.901  51.914  1.00  0.580          H  
ATOM   9769 1HG1 ILE A 603     -23.580  13.658  53.599  1.00  0.580          H  
ATOM   9770 2HG1 ILE A 603     -24.832  14.122  52.459  1.00  0.580          H  
ATOM   9771 1HG2 ILE A 603     -26.221  12.307  51.375  1.00  0.580          H  
ATOM   9772 2HG2 ILE A 603     -25.954  10.630  51.762  1.00  0.580          H  
ATOM   9773 3HG2 ILE A 603     -26.722  11.682  52.909  1.00  0.580          H  
ATOM   9774 1HD1 ILE A 603     -25.395  14.809  54.697  1.00  0.580          H  
ATOM   9775 2HD1 ILE A 603     -26.558  13.602  54.125  1.00  0.580          H  
ATOM   9776 3HD1 ILE A 603     -25.298  13.144  55.283  1.00  0.580          H  
ATOM   9777  N   VAL A 604     -23.227   9.108  52.706  1.00  0.300          N  
ATOM   9778  CA  VAL A 604     -23.149   7.741  52.232  1.00  0.290          C  
ATOM   9779  C   VAL A 604     -23.176   6.779  53.427  1.00  0.300          C  
ATOM   9780  O   VAL A 604     -23.852   5.752  53.372  1.00  0.300          O  
ATOM   9781  CB  VAL A 604     -21.892   7.538  51.379  1.00  0.410          C  
ATOM   9782  CG1 VAL A 604     -21.722   6.062  51.036  1.00  0.410          C  
ATOM   9783  CG2 VAL A 604     -22.032   8.386  50.132  1.00  0.410          C  
ATOM   9784  H   VAL A 604     -22.458   9.766  52.538  1.00  0.360          H  
ATOM   9785  HA  VAL A 604     -24.015   7.546  51.601  1.00  0.350          H  
ATOM   9786  HB  VAL A 604     -21.012   7.850  51.940  1.00  0.490          H  
ATOM   9787 1HG1 VAL A 604     -20.830   5.928  50.427  1.00  0.490          H  
ATOM   9788 2HG1 VAL A 604     -21.618   5.474  51.944  1.00  0.490          H  
ATOM   9789 3HG1 VAL A 604     -22.590   5.713  50.482  1.00  0.490          H  
ATOM   9790 1HG2 VAL A 604     -21.152   8.276  49.493  1.00  0.490          H  
ATOM   9791 2HG2 VAL A 604     -22.909   8.071  49.608  1.00  0.490          H  
ATOM   9792 3HG2 VAL A 604     -22.140   9.438  50.405  1.00  0.490          H  
ATOM   9793  N   ALA A 605     -22.422   7.087  54.489  1.00  0.330          N  
ATOM   9794  CA  ALA A 605     -22.414   6.255  55.682  1.00  0.350          C  
ATOM   9795  C   ALA A 605     -23.804   6.162  56.304  1.00  0.350          C  
ATOM   9796  O   ALA A 605     -24.242   5.070  56.687  1.00  0.350          O  
ATOM   9797  CB  ALA A 605     -21.451   6.834  56.690  1.00  0.480          C  
ATOM   9798  H   ALA A 605     -21.830   7.917  54.462  1.00  0.400          H  
ATOM   9799  HA  ALA A 605     -22.094   5.253  55.396  1.00  0.420          H  
ATOM   9800 1HB  ALA A 605     -21.416   6.220  57.568  1.00  0.580          H  
ATOM   9801 2HB  ALA A 605     -20.481   6.884  56.241  1.00  0.580          H  
ATOM   9802 3HB  ALA A 605     -21.777   7.839  56.962  1.00  0.580          H  
ATOM   9803  N   LYS A 606     -24.530   7.291  56.373  1.00  0.350          N  
ATOM   9804  CA  LYS A 606     -25.885   7.250  56.900  1.00  0.350          C  
ATOM   9805  C   LYS A 606     -26.765   6.406  56.001  1.00  0.320          C  
ATOM   9806  O   LYS A 606     -27.588   5.634  56.498  1.00  0.310          O  
ATOM   9807  CB  LYS A 606     -26.456   8.653  57.086  1.00  0.490          C  
ATOM   9808  CG  LYS A 606     -25.844   9.418  58.257  1.00  0.490          C  
ATOM   9809  CD  LYS A 606     -26.417  10.833  58.395  1.00  0.490          C  
ATOM   9810  CE  LYS A 606     -25.788  11.558  59.589  1.00  0.490          C  
ATOM   9811  NZ  LYS A 606     -26.322  12.943  59.764  1.00  0.490          N  
ATOM   9812  H   LYS A 606     -24.123   8.192  56.101  1.00  0.420          H  
ATOM   9813  HA  LYS A 606     -25.858   6.770  57.877  1.00  0.420          H  
ATOM   9814 1HB  LYS A 606     -26.250   9.229  56.186  1.00  0.590          H  
ATOM   9815 2HB  LYS A 606     -27.537   8.602  57.216  1.00  0.590          H  
ATOM   9816 1HG  LYS A 606     -26.047   8.868  59.176  1.00  0.590          H  
ATOM   9817 2HG  LYS A 606     -24.768   9.474  58.132  1.00  0.590          H  
ATOM   9818 1HD  LYS A 606     -26.196  11.396  57.484  1.00  0.590          H  
ATOM   9819 2HD  LYS A 606     -27.498  10.785  58.526  1.00  0.590          H  
ATOM   9820 1HE  LYS A 606     -25.988  10.987  60.493  1.00  0.590          H  
ATOM   9821 2HE  LYS A 606     -24.708  11.614  59.437  1.00  0.590          H  
ATOM   9822 1HZ  LYS A 606     -25.876  13.375  60.562  1.00  0.590          H  
ATOM   9823 2HZ  LYS A 606     -26.131  13.492  58.940  1.00  0.590          H  
ATOM   9824 3HZ  LYS A 606     -27.319  12.905  59.920  1.00  0.590          H  
ATOM   9825  N   THR A 607     -26.570   6.528  54.685  1.00  0.330          N  
ATOM   9826  CA  THR A 607     -27.344   5.786  53.710  1.00  0.340          C  
ATOM   9827  C   THR A 607     -27.159   4.303  53.962  1.00  0.330          C  
ATOM   9828  O   THR A 607     -28.135   3.553  53.976  1.00  0.350          O  
ATOM   9829  CB  THR A 607     -26.915   6.139  52.263  1.00  0.470          C  
ATOM   9830  OG1 THR A 607     -27.133   7.535  52.032  1.00  0.470          O  
ATOM   9831  CG2 THR A 607     -27.727   5.348  51.262  1.00  0.470          C  
ATOM   9832  H   THR A 607     -25.894   7.215  54.351  1.00  0.400          H  
ATOM   9833  HA  THR A 607     -28.395   6.032  53.831  1.00  0.410          H  
ATOM   9834  HB  THR A 607     -25.877   5.912  52.116  1.00  0.570          H  
ATOM   9835  HG1 THR A 607     -26.507   8.051  52.586  1.00  0.570          H  
ATOM   9836 1HG2 THR A 607     -27.420   5.621  50.259  1.00  0.570          H  
ATOM   9837 2HG2 THR A 607     -27.572   4.279  51.407  1.00  0.570          H  
ATOM   9838 3HG2 THR A 607     -28.776   5.585  51.399  1.00  0.570          H  
ATOM   9839  N   TYR A 608     -25.916   3.876  54.169  1.00  0.330          N  
ATOM   9840  CA  TYR A 608     -25.646   2.476  54.420  1.00  0.340          C  
ATOM   9841  C   TYR A 608     -26.292   1.983  55.712  1.00  0.320          C  
ATOM   9842  O   TYR A 608     -26.843   0.874  55.736  1.00  0.330          O  
ATOM   9843  CB  TYR A 608     -24.144   2.236  54.428  1.00  0.470          C  
ATOM   9844  CG  TYR A 608     -23.462   2.406  53.060  1.00  0.470          C  
ATOM   9845  CD1 TYR A 608     -24.199   2.532  51.860  1.00  0.470          C  
ATOM   9846  CD2 TYR A 608     -22.079   2.396  53.002  1.00  0.470          C  
ATOM   9847  CE1 TYR A 608     -23.554   2.636  50.670  1.00  0.470          C  
ATOM   9848  CE2 TYR A 608     -21.440   2.500  51.787  1.00  0.470          C  
ATOM   9849  CZ  TYR A 608     -22.177   2.612  50.626  1.00  0.470          C  
ATOM   9850  OH  TYR A 608     -21.542   2.702  49.414  1.00  0.470          O  
ATOM   9851  H   TYR A 608     -25.142   4.545  54.089  1.00  0.400          H  
ATOM   9852  HA  TYR A 608     -26.095   1.888  53.632  1.00  0.410          H  
ATOM   9853 1HB  TYR A 608     -23.681   2.943  55.117  1.00  0.570          H  
ATOM   9854 2HB  TYR A 608     -23.935   1.235  54.796  1.00  0.570          H  
ATOM   9855  HD1 TYR A 608     -25.271   2.552  51.841  1.00  0.570          H  
ATOM   9856  HD2 TYR A 608     -21.496   2.297  53.919  1.00  0.570          H  
ATOM   9857  HE1 TYR A 608     -24.129   2.729  49.748  1.00  0.570          H  
ATOM   9858  HE2 TYR A 608     -20.353   2.485  51.740  1.00  0.570          H  
ATOM   9859  HH  TYR A 608     -22.215   2.670  48.689  1.00  0.570          H  
ATOM   9860  N   GLN A 609     -26.250   2.783  56.781  1.00  0.310          N  
ATOM   9861  CA  GLN A 609     -26.874   2.330  58.017  1.00  0.300          C  
ATOM   9862  C   GLN A 609     -28.395   2.235  57.837  1.00  0.330          C  
ATOM   9863  O   GLN A 609     -29.042   1.344  58.387  1.00  0.370          O  
ATOM   9864  CB  GLN A 609     -26.503   3.237  59.184  1.00  0.420          C  
ATOM   9865  CG  GLN A 609     -26.930   2.699  60.542  1.00  0.420          C  
ATOM   9866  CD  GLN A 609     -26.237   1.360  60.859  1.00  0.420          C  
ATOM   9867  OE1 GLN A 609     -25.138   1.066  60.366  1.00  0.420          O  
ATOM   9868  NE2 GLN A 609     -26.880   0.554  61.687  1.00  0.420          N  
ATOM   9869  H   GLN A 609     -25.727   3.667  56.741  1.00  0.370          H  
ATOM   9870  HA  GLN A 609     -26.501   1.332  58.231  1.00  0.360          H  
ATOM   9871 1HB  GLN A 609     -25.422   3.388  59.203  1.00  0.510          H  
ATOM   9872 2HB  GLN A 609     -26.963   4.215  59.037  1.00  0.510          H  
ATOM   9873 1HG  GLN A 609     -26.648   3.419  61.305  1.00  0.510          H  
ATOM   9874 2HG  GLN A 609     -28.007   2.542  60.554  1.00  0.510          H  
ATOM   9875 1HE2 GLN A 609     -26.481  -0.328  61.951  1.00  0.510          H  
ATOM   9876 2HE2 GLN A 609     -27.757   0.827  62.088  1.00  0.510          H  
ATOM   9877  N   LEU A 610     -28.970   3.144  57.060  1.00  0.340          N  
ATOM   9878  CA  LEU A 610     -30.391   3.101  56.752  1.00  0.380          C  
ATOM   9879  C   LEU A 610     -30.724   1.854  55.925  1.00  0.370          C  
ATOM   9880  O   LEU A 610     -31.690   1.158  56.221  1.00  0.420          O  
ATOM   9881  CB  LEU A 610     -30.744   4.406  56.042  1.00  0.520          C  
ATOM   9882  CG  LEU A 610     -30.733   5.653  56.966  1.00  0.520          C  
ATOM   9883  CD1 LEU A 610     -30.645   6.899  56.151  1.00  0.520          C  
ATOM   9884  CD2 LEU A 610     -32.058   5.692  57.740  1.00  0.520          C  
ATOM   9885  H   LEU A 610     -28.400   3.913  56.695  1.00  0.410          H  
ATOM   9886  HA  LEU A 610     -30.939   3.038  57.687  1.00  0.460          H  
ATOM   9887 1HB  LEU A 610     -30.027   4.574  55.249  1.00  0.620          H  
ATOM   9888 2HB  LEU A 610     -31.735   4.311  55.600  1.00  0.620          H  
ATOM   9889  HG  LEU A 610     -29.889   5.612  57.654  1.00  0.620          H  
ATOM   9890 1HD1 LEU A 610     -30.667   7.773  56.802  1.00  0.620          H  
ATOM   9891 2HD1 LEU A 610     -29.724   6.901  55.580  1.00  0.620          H  
ATOM   9892 3HD1 LEU A 610     -31.437   6.914  55.516  1.00  0.620          H  
ATOM   9893 1HD2 LEU A 610     -32.055   6.569  58.357  1.00  0.620          H  
ATOM   9894 2HD2 LEU A 610     -32.892   5.746  57.045  1.00  0.620          H  
ATOM   9895 3HD2 LEU A 610     -32.171   4.813  58.364  1.00  0.620          H  
ATOM   9896  N   LEU A 611     -29.860   1.492  54.962  1.00  0.350          N  
ATOM   9897  CA  LEU A 611     -30.057   0.281  54.153  1.00  0.360          C  
ATOM   9898  C   LEU A 611     -30.025  -0.966  55.025  1.00  0.380          C  
ATOM   9899  O   LEU A 611     -30.701  -1.949  54.738  1.00  0.450          O  
ATOM   9900  CB  LEU A 611     -28.966   0.108  53.079  1.00  0.500          C  
ATOM   9901  CG  LEU A 611     -28.923   1.092  51.892  1.00  0.500          C  
ATOM   9902  CD1 LEU A 611     -27.706   0.818  51.066  1.00  0.500          C  
ATOM   9903  CD2 LEU A 611     -30.100   0.922  51.051  1.00  0.500          C  
ATOM   9904  H   LEU A 611     -29.087   2.121  54.739  1.00  0.420          H  
ATOM   9905  HA  LEU A 611     -31.036   0.332  53.687  1.00  0.430          H  
ATOM   9906 1HB  LEU A 611     -28.003   0.167  53.576  1.00  0.600          H  
ATOM   9907 2HB  LEU A 611     -29.061  -0.892  52.667  1.00  0.600          H  
ATOM   9908  HG  LEU A 611     -28.871   2.102  52.251  1.00  0.600          H  
ATOM   9909 1HD1 LEU A 611     -27.664   1.509  50.223  1.00  0.600          H  
ATOM   9910 2HD1 LEU A 611     -26.819   0.927  51.662  1.00  0.600          H  
ATOM   9911 3HD1 LEU A 611     -27.776  -0.190  50.699  1.00  0.600          H  
ATOM   9912 1HD2 LEU A 611     -29.993   1.573  50.235  1.00  0.600          H  
ATOM   9913 2HD2 LEU A 611     -30.143  -0.069  50.690  1.00  0.600          H  
ATOM   9914 3HD2 LEU A 611     -31.008   1.141  51.600  1.00  0.600          H  
ATOM   9915  N   ALA A 612     -29.219  -0.943  56.087  1.00  0.380          N  
ATOM   9916  CA  ALA A 612     -29.154  -2.065  57.014  1.00  0.450          C  
ATOM   9917  C   ALA A 612     -30.538  -2.337  57.635  1.00  0.500          C  
ATOM   9918  O   ALA A 612     -30.896  -3.493  57.898  1.00  0.630          O  
ATOM   9919  CB  ALA A 612     -28.131  -1.802  58.109  1.00  0.600          C  
ATOM   9920  H   ALA A 612     -28.605  -0.132  56.218  1.00  0.460          H  
ATOM   9921  HA  ALA A 612     -28.852  -2.945  56.451  1.00  0.540          H  
ATOM   9922 1HB  ALA A 612     -28.078  -2.663  58.770  1.00  0.720          H  
ATOM   9923 2HB  ALA A 612     -27.155  -1.625  57.656  1.00  0.720          H  
ATOM   9924 3HB  ALA A 612     -28.422  -0.935  58.680  1.00  0.720          H  
ATOM   9925  N   ARG A 613     -31.343  -1.279  57.861  1.00  0.460          N  
ATOM   9926  CA  ARG A 613     -32.670  -1.405  58.453  1.00  0.510          C  
ATOM   9927  C   ARG A 613     -33.674  -1.687  57.336  1.00  0.580          C  
ATOM   9928  O   ARG A 613     -34.561  -0.885  57.052  1.00  0.710          O  
ATOM   9929  CB  ARG A 613     -33.093  -0.110  59.160  1.00  0.690          C  
ATOM   9930  CG  ARG A 613     -32.279   0.336  60.385  1.00  0.690          C  
ATOM   9931  CD  ARG A 613     -32.868   1.610  60.993  1.00  0.690          C  
ATOM   9932  NE  ARG A 613     -32.111   2.086  62.177  1.00  0.690          N  
ATOM   9933  CZ  ARG A 613     -32.482   3.110  63.018  1.00  0.690          C  
ATOM   9934  NH1 ARG A 613     -33.605   3.787  62.846  1.00  0.690          N  
ATOM   9935  NH2 ARG A 613     -31.702   3.436  64.036  1.00  0.690          N  
ATOM   9936  H   ARG A 613     -31.055  -0.339  57.583  1.00  0.550          H  
ATOM   9937  HA  ARG A 613     -32.670  -2.231  59.162  1.00  0.610          H  
ATOM   9938 1HB  ARG A 613     -33.021   0.704  58.450  1.00  0.830          H  
ATOM   9939 2HB  ARG A 613     -34.136  -0.186  59.464  1.00  0.830          H  
ATOM   9940 1HG  ARG A 613     -32.284  -0.450  61.137  1.00  0.830          H  
ATOM   9941 2HG  ARG A 613     -31.250   0.542  60.075  1.00  0.830          H  
ATOM   9942 1HD  ARG A 613     -32.854   2.399  60.238  1.00  0.830          H  
ATOM   9943 2HD  ARG A 613     -33.895   1.415  61.297  1.00  0.830          H  
ATOM   9944  HE  ARG A 613     -31.236   1.615  62.381  1.00  0.830          H  
ATOM   9945 1HH1 ARG A 613     -34.227   3.567  62.089  1.00  0.830          H  
ATOM   9946 2HH1 ARG A 613     -33.852   4.558  63.514  1.00  0.830          H  
ATOM   9947 1HH2 ARG A 613     -30.836   2.936  64.202  1.00  0.830          H  
ATOM   9948 2HH2 ARG A 613     -31.980   4.195  64.661  1.00  0.830          H  
ATOM   9949  N   ARG A 614     -33.553  -2.862  56.748  1.00  0.570          N  
ATOM   9950  CA  ARG A 614     -34.315  -3.257  55.565  1.00  0.690          C  
ATOM   9951  C   ARG A 614     -35.516  -4.151  55.836  1.00  0.600          C  
ATOM   9952  O   ARG A 614     -36.054  -4.759  54.911  1.00  0.610          O  
ATOM   9953  CB  ARG A 614     -33.411  -3.973  54.580  1.00  0.920          C  
ATOM   9954  CG  ARG A 614     -32.902  -5.306  55.051  1.00  0.920          C  
ATOM   9955  CD  ARG A 614     -32.061  -5.944  54.047  1.00  0.920          C  
ATOM   9956  NE  ARG A 614     -31.725  -7.295  54.450  1.00  0.920          N  
ATOM   9957  CZ  ARG A 614     -30.639  -7.695  55.143  1.00  0.920          C  
ATOM   9958  NH1 ARG A 614     -29.721  -6.829  55.531  1.00  0.920          N  
ATOM   9959  NH2 ARG A 614     -30.511  -8.977  55.437  1.00  0.920          N  
ATOM   9960  H   ARG A 614     -32.789  -3.443  57.105  1.00  0.680          H  
ATOM   9961  HA  ARG A 614     -34.672  -2.344  55.087  1.00  0.830          H  
ATOM   9962 1HB  ARG A 614     -33.944  -4.144  53.650  1.00  1.100          H  
ATOM   9963 2HB  ARG A 614     -32.564  -3.359  54.351  1.00  1.100          H  
ATOM   9964 1HG  ARG A 614     -32.311  -5.174  55.956  1.00  1.100          H  
ATOM   9965 2HG  ARG A 614     -33.732  -5.983  55.253  1.00  1.100          H  
ATOM   9966 1HD  ARG A 614     -32.619  -6.005  53.107  1.00  1.100          H  
ATOM   9967 2HD  ARG A 614     -31.150  -5.374  53.890  1.00  1.100          H  
ATOM   9968  HE  ARG A 614     -32.439  -8.006  54.206  1.00  1.100          H  
ATOM   9969 1HH1 ARG A 614     -29.837  -5.849  55.322  1.00  1.100          H  
ATOM   9970 2HH1 ARG A 614     -28.915  -7.141  56.054  1.00  1.100          H  
ATOM   9971 1HH2 ARG A 614     -31.229  -9.629  55.137  1.00  1.100          H  
ATOM   9972 2HH2 ARG A 614     -29.714  -9.305  55.957  1.00  1.100          H  
ATOM   9973  N   GLU A 615     -35.954  -4.251  57.085  1.00  0.540          N  
ATOM   9974  CA  GLU A 615     -37.071  -5.136  57.405  1.00  0.510          C  
ATOM   9975  C   GLU A 615     -38.286  -4.987  56.488  1.00  0.470          C  
ATOM   9976  O   GLU A 615     -38.789  -5.988  55.970  1.00  0.470          O  
ATOM   9977  CB  GLU A 615     -37.532  -4.890  58.846  1.00  0.730          C  
ATOM   9978  CG  GLU A 615     -38.693  -5.760  59.257  1.00  0.730          C  
ATOM   9979  CD  GLU A 615     -39.181  -5.560  60.657  1.00  0.730          C  
ATOM   9980  OE1 GLU A 615     -38.604  -4.771  61.364  1.00  0.730          O  
ATOM   9981  OE2 GLU A 615     -40.158  -6.202  61.018  1.00  0.730          O  
ATOM   9982  H   GLU A 615     -35.488  -3.732  57.817  1.00  0.650          H  
ATOM   9983  HA  GLU A 615     -36.717  -6.164  57.323  1.00  0.610          H  
ATOM   9984 1HB  GLU A 615     -36.707  -5.081  59.531  1.00  0.870          H  
ATOM   9985 2HB  GLU A 615     -37.829  -3.849  58.965  1.00  0.870          H  
ATOM   9986 1HG  GLU A 615     -39.525  -5.541  58.597  1.00  0.870          H  
ATOM   9987 2HG  GLU A 615     -38.411  -6.801  59.115  1.00  0.870          H  
ATOM   9988  N   VAL A 616     -38.753  -3.757  56.265  1.00  0.460          N  
ATOM   9989  CA  VAL A 616     -39.946  -3.581  55.449  1.00  0.460          C  
ATOM   9990  C   VAL A 616     -39.680  -4.015  54.017  1.00  0.450          C  
ATOM   9991  O   VAL A 616     -40.522  -4.679  53.403  1.00  0.460          O  
ATOM   9992  CB  VAL A 616     -40.463  -2.130  55.503  1.00  0.640          C  
ATOM   9993  CG1 VAL A 616     -41.606  -1.943  54.498  1.00  0.640          C  
ATOM   9994  CG2 VAL A 616     -40.953  -1.832  56.922  1.00  0.640          C  
ATOM   9995  H   VAL A 616     -38.282  -2.971  56.689  1.00  0.550          H  
ATOM   9996  HA  VAL A 616     -40.730  -4.224  55.857  1.00  0.550          H  
ATOM   9997  HB  VAL A 616     -39.661  -1.439  55.232  1.00  0.770          H  
ATOM   9998 1HG1 VAL A 616     -41.966  -0.931  54.548  1.00  0.770          H  
ATOM   9999 2HG1 VAL A 616     -41.267  -2.143  53.493  1.00  0.770          H  
ATOM  10000 3HG1 VAL A 616     -42.421  -2.627  54.743  1.00  0.770          H  
ATOM  10001 1HG2 VAL A 616     -41.324  -0.811  56.975  1.00  0.770          H  
ATOM  10002 2HG2 VAL A 616     -41.757  -2.523  57.178  1.00  0.770          H  
ATOM  10003 3HG2 VAL A 616     -40.135  -1.958  57.628  1.00  0.770          H  
ATOM  10004  N   TRP A 617     -38.533  -3.604  53.484  1.00  0.430          N  
ATOM  10005  CA  TRP A 617     -38.123  -3.941  52.133  1.00  0.410          C  
ATOM  10006  C   TRP A 617     -38.133  -5.457  51.908  1.00  0.430          C  
ATOM  10007  O   TRP A 617     -38.659  -5.940  50.897  1.00  0.440          O  
ATOM  10008  CB  TRP A 617     -36.727  -3.389  51.861  1.00  0.580          C  
ATOM  10009  CG  TRP A 617     -36.255  -3.690  50.522  1.00  0.580          C  
ATOM  10010  CD1 TRP A 617     -35.467  -4.720  50.163  1.00  0.580          C  
ATOM  10011  CD2 TRP A 617     -36.531  -2.959  49.318  1.00  0.580          C  
ATOM  10012  NE1 TRP A 617     -35.248  -4.691  48.829  1.00  0.580          N  
ATOM  10013  CE2 TRP A 617     -35.884  -3.619  48.292  1.00  0.580          C  
ATOM  10014  CE3 TRP A 617     -37.264  -1.824  49.038  1.00  0.580          C  
ATOM  10015  CZ2 TRP A 617     -35.940  -3.181  46.990  1.00  0.580          C  
ATOM  10016  CZ3 TRP A 617     -37.329  -1.391  47.740  1.00  0.580          C  
ATOM  10017  CH2 TRP A 617     -36.685  -2.051  46.743  1.00  0.580          C  
ATOM  10018  H   TRP A 617     -37.920  -3.039  54.059  1.00  0.520          H  
ATOM  10019  HA  TRP A 617     -38.823  -3.484  51.435  1.00  0.490          H  
ATOM  10020 1HB  TRP A 617     -36.720  -2.310  52.002  1.00  0.700          H  
ATOM  10021 2HB  TRP A 617     -36.026  -3.819  52.563  1.00  0.700          H  
ATOM  10022  HD1 TRP A 617     -35.068  -5.480  50.846  1.00  0.700          H  
ATOM  10023  HE1 TRP A 617     -34.683  -5.370  48.317  1.00  0.700          H  
ATOM  10024  HE3 TRP A 617     -37.780  -1.286  49.830  1.00  0.700          H  
ATOM  10025  HZ2 TRP A 617     -35.429  -3.699  46.178  1.00  0.700          H  
ATOM  10026  HZ3 TRP A 617     -37.910  -0.502  47.531  1.00  0.700          H  
ATOM  10027  HH2 TRP A 617     -36.762  -1.679  45.739  1.00  0.700          H  
ATOM  10028  N   ASP A 618     -37.504  -6.214  52.822  1.00  0.460          N  
ATOM  10029  CA  ASP A 618     -37.446  -7.669  52.685  1.00  0.500          C  
ATOM  10030  C   ASP A 618     -38.806  -8.343  52.792  1.00  0.520          C  
ATOM  10031  O   ASP A 618     -39.077  -9.301  52.065  1.00  0.530          O  
ATOM  10032  CB  ASP A 618     -36.508  -8.308  53.709  1.00  0.680          C  
ATOM  10033  CG  ASP A 618     -35.034  -8.131  53.400  1.00  0.680          C  
ATOM  10034  OD1 ASP A 618     -34.704  -7.749  52.302  1.00  0.680          O  
ATOM  10035  OD2 ASP A 618     -34.233  -8.431  54.259  1.00  0.680          O  
ATOM  10036  H   ASP A 618     -37.054  -5.758  53.620  1.00  0.550          H  
ATOM  10037  HA  ASP A 618     -37.045  -7.889  51.698  1.00  0.600          H  
ATOM  10038 1HB  ASP A 618     -36.707  -7.856  54.688  1.00  0.820          H  
ATOM  10039 2HB  ASP A 618     -36.730  -9.370  53.790  1.00  0.820          H  
ATOM  10040  N   GLN A 619     -39.659  -7.847  53.686  1.00  0.520          N  
ATOM  10041  CA  GLN A 619     -41.005  -8.384  53.874  1.00  0.580          C  
ATOM  10042  C   GLN A 619     -41.947  -8.120  52.696  1.00  0.540          C  
ATOM  10043  O   GLN A 619     -42.800  -8.947  52.373  1.00  0.600          O  
ATOM  10044  CB  GLN A 619     -41.605  -7.794  55.142  1.00  0.790          C  
ATOM  10045  CG  GLN A 619     -40.955  -8.293  56.409  1.00  0.790          C  
ATOM  10046  CD  GLN A 619     -41.362  -7.486  57.596  1.00  0.790          C  
ATOM  10047  OE1 GLN A 619     -41.995  -6.436  57.421  1.00  0.790          O  
ATOM  10048  NE2 GLN A 619     -40.981  -7.942  58.787  1.00  0.790          N  
ATOM  10049  H   GLN A 619     -39.344  -7.086  54.299  1.00  0.620          H  
ATOM  10050  HA  GLN A 619     -40.921  -9.461  53.997  1.00  0.700          H  
ATOM  10051 1HB  GLN A 619     -41.492  -6.708  55.110  1.00  0.950          H  
ATOM  10052 2HB  GLN A 619     -42.669  -8.016  55.184  1.00  0.950          H  
ATOM  10053 1HG  GLN A 619     -41.258  -9.325  56.576  1.00  0.950          H  
ATOM  10054 2HG  GLN A 619     -39.874  -8.236  56.307  1.00  0.950          H  
ATOM  10055 1HE2 GLN A 619     -41.141  -7.394  59.642  1.00  0.950          H  
ATOM  10056 2HE2 GLN A 619     -40.458  -8.788  58.856  1.00  0.950          H  
ATOM  10057  N   SER A 620     -41.811  -6.954  52.078  1.00  0.540          N  
ATOM  10058  CA  SER A 620     -42.684  -6.527  50.991  1.00  0.540          C  
ATOM  10059  C   SER A 620     -42.662  -7.420  49.741  1.00  0.500          C  
ATOM  10060  O   SER A 620     -41.627  -7.948  49.312  1.00  0.450          O  
ATOM  10061  CB  SER A 620     -42.343  -5.101  50.639  1.00  0.760          C  
ATOM  10062  OG  SER A 620     -42.619  -4.254  51.730  1.00  0.760          O  
ATOM  10063  H   SER A 620     -41.111  -6.298  52.429  1.00  0.650          H  
ATOM  10064  HA  SER A 620     -43.702  -6.531  51.376  1.00  0.650          H  
ATOM  10065 1HB  SER A 620     -41.284  -5.030  50.381  1.00  0.910          H  
ATOM  10066 2HB  SER A 620     -42.920  -4.791  49.768  1.00  0.910          H  
ATOM  10067  HG  SER A 620     -41.938  -4.470  52.403  1.00  0.910          H  
ATOM  10068  N   ALA A 621     -43.833  -7.564  49.121  1.00  0.550          N  
ATOM  10069  CA  ALA A 621     -43.976  -8.356  47.902  1.00  0.520          C  
ATOM  10070  C   ALA A 621     -43.126  -7.787  46.779  1.00  0.460          C  
ATOM  10071  O   ALA A 621     -43.005  -6.572  46.634  1.00  0.800          O  
ATOM  10072  CB  ALA A 621     -45.429  -8.399  47.464  1.00  0.740          C  
ATOM  10073  H   ALA A 621     -44.647  -7.115  49.516  1.00  0.660          H  
ATOM  10074  HA  ALA A 621     -43.631  -9.368  48.111  1.00  0.620          H  
ATOM  10075 1HB  ALA A 621     -45.517  -9.010  46.565  1.00  0.890          H  
ATOM  10076 2HB  ALA A 621     -46.035  -8.831  48.259  1.00  0.890          H  
ATOM  10077 3HB  ALA A 621     -45.773  -7.390  47.250  1.00  0.890          H  
ATOM  10078  N   LEU A 622     -42.578  -8.667  45.948  1.00  0.680          N  
ATOM  10079  CA  LEU A 622     -41.766  -8.233  44.821  1.00  0.870          C  
ATOM  10080  C   LEU A 622     -42.485  -7.366  43.821  1.00  0.490          C  
ATOM  10081  O   LEU A 622     -43.533  -7.720  43.291  1.00  0.830          O  
ATOM  10082  CB  LEU A 622     -41.228  -9.449  44.034  1.00  1.140          C  
ATOM  10083  CG  LEU A 622     -40.360  -9.134  42.721  1.00  1.140          C  
ATOM  10084  CD1 LEU A 622     -39.074  -8.467  43.071  1.00  1.140          C  
ATOM  10085  CD2 LEU A 622     -40.056 -10.408  41.988  1.00  1.140          C  
ATOM  10086  H   LEU A 622     -42.711  -9.653  46.111  1.00  0.820          H  
ATOM  10087  HA  LEU A 622     -40.930  -7.666  45.221  1.00  1.040          H  
ATOM  10088 1HB  LEU A 622     -40.606 -10.044  44.702  1.00  1.370          H  
ATOM  10089 2HB  LEU A 622     -42.075 -10.062  43.727  1.00  1.370          H  
ATOM  10090  HG  LEU A 622     -40.921  -8.477  42.064  1.00  1.370          H  
ATOM  10091 1HD1 LEU A 622     -38.500  -8.269  42.164  1.00  1.370          H  
ATOM  10092 2HD1 LEU A 622     -39.248  -7.532  43.583  1.00  1.370          H  
ATOM  10093 3HD1 LEU A 622     -38.525  -9.139  43.709  1.00  1.370          H  
ATOM  10094 1HD2 LEU A 622     -39.483 -10.155  41.112  1.00  1.370          H  
ATOM  10095 2HD2 LEU A 622     -39.478 -11.078  42.610  1.00  1.370          H  
ATOM  10096 3HD2 LEU A 622     -40.983 -10.897  41.697  1.00  1.370          H  
ATOM  10097  N   ASP A 623     -41.847  -6.254  43.517  1.00  0.440          N  
ATOM  10098  CA  ASP A 623     -42.280  -5.303  42.527  1.00  0.290          C  
ATOM  10099  C   ASP A 623     -41.185  -5.236  41.474  1.00  0.240          C  
ATOM  10100  O   ASP A 623     -40.106  -4.676  41.716  1.00  0.240          O  
ATOM  10101  CB  ASP A 623     -42.579  -3.947  43.192  1.00  0.470          C  
ATOM  10102  CG  ASP A 623     -43.024  -2.823  42.227  1.00  0.470          C  
ATOM  10103  OD1 ASP A 623     -42.664  -2.891  41.059  1.00  0.470          O  
ATOM  10104  OD2 ASP A 623     -43.689  -1.909  42.659  1.00  0.470          O  
ATOM  10105  H   ASP A 623     -41.006  -6.048  44.032  1.00  0.530          H  
ATOM  10106  HA  ASP A 623     -43.195  -5.666  42.057  1.00  0.350          H  
ATOM  10107 1HB  ASP A 623     -43.376  -4.093  43.926  1.00  0.560          H  
ATOM  10108 2HB  ASP A 623     -41.710  -3.622  43.746  1.00  0.560          H  
ATOM  10109  N   VAL A 624     -41.417  -5.884  40.332  1.00  0.280          N  
ATOM  10110  CA  VAL A 624     -40.388  -5.968  39.308  1.00  0.280          C  
ATOM  10111  C   VAL A 624     -40.023  -4.589  38.799  1.00  0.240          C  
ATOM  10112  O   VAL A 624     -38.848  -4.322  38.580  1.00  0.180          O  
ATOM  10113  CB  VAL A 624     -40.810  -6.871  38.135  1.00  0.390          C  
ATOM  10114  CG1 VAL A 624     -39.790  -6.759  36.996  1.00  0.390          C  
ATOM  10115  CG2 VAL A 624     -40.872  -8.308  38.624  1.00  0.390          C  
ATOM  10116  H   VAL A 624     -42.322  -6.318  40.199  1.00  0.340          H  
ATOM  10117  HA  VAL A 624     -39.502  -6.414  39.757  1.00  0.340          H  
ATOM  10118  HB  VAL A 624     -41.781  -6.557  37.753  1.00  0.470          H  
ATOM  10119 1HG1 VAL A 624     -40.080  -7.396  36.195  1.00  0.470          H  
ATOM  10120 2HG1 VAL A 624     -39.725  -5.743  36.621  1.00  0.470          H  
ATOM  10121 3HG1 VAL A 624     -38.820  -7.066  37.365  1.00  0.470          H  
ATOM  10122 1HG2 VAL A 624     -41.162  -8.965  37.804  1.00  0.470          H  
ATOM  10123 2HG2 VAL A 624     -39.892  -8.598  38.994  1.00  0.470          H  
ATOM  10124 3HG2 VAL A 624     -41.599  -8.394  39.430  1.00  0.470          H  
ATOM  10125  N   GLY A 625     -41.018  -3.732  38.578  1.00  0.310          N  
ATOM  10126  CA  GLY A 625     -40.779  -2.379  38.084  1.00  0.310          C  
ATOM  10127  C   GLY A 625     -39.809  -1.658  39.007  1.00  0.290          C  
ATOM  10128  O   GLY A 625     -38.796  -1.108  38.561  1.00  0.500          O  
ATOM  10129  H   GLY A 625     -41.966  -4.023  38.788  1.00  0.370          H  
ATOM  10130 1HA  GLY A 625     -40.365  -2.419  37.079  1.00  0.370          H  
ATOM  10131 2HA  GLY A 625     -41.722  -1.834  38.038  1.00  0.370          H  
ATOM  10132  N   LEU A 626     -40.111  -1.690  40.303  1.00  0.300          N  
ATOM  10133  CA  LEU A 626     -39.272  -1.063  41.322  1.00  0.250          C  
ATOM  10134  C   LEU A 626     -37.861  -1.641  41.323  1.00  0.210          C  
ATOM  10135  O   LEU A 626     -36.868  -0.898  41.348  1.00  0.210          O  
ATOM  10136  CB  LEU A 626     -39.930  -1.288  42.691  1.00  0.370          C  
ATOM  10137  CG  LEU A 626     -39.220  -0.823  43.973  1.00  0.370          C  
ATOM  10138  CD1 LEU A 626     -39.002   0.640  43.955  1.00  0.370          C  
ATOM  10139  CD2 LEU A 626     -40.100  -1.218  45.171  1.00  0.370          C  
ATOM  10140  H   LEU A 626     -40.983  -2.167  40.587  1.00  0.360          H  
ATOM  10141  HA  LEU A 626     -39.218   0.002  41.105  1.00  0.300          H  
ATOM  10142 1HB  LEU A 626     -40.915  -0.821  42.672  1.00  0.440          H  
ATOM  10143 2HB  LEU A 626     -40.071  -2.351  42.793  1.00  0.440          H  
ATOM  10144  HG  LEU A 626     -38.252  -1.306  44.059  1.00  0.440          H  
ATOM  10145 1HD1 LEU A 626     -38.522   0.914  44.887  1.00  0.440          H  
ATOM  10146 2HD1 LEU A 626     -38.364   0.906  43.116  1.00  0.440          H  
ATOM  10147 3HD1 LEU A 626     -39.944   1.163  43.868  1.00  0.440          H  
ATOM  10148 1HD2 LEU A 626     -39.631  -0.907  46.089  1.00  0.440          H  
ATOM  10149 2HD2 LEU A 626     -41.073  -0.742  45.086  1.00  0.440          H  
ATOM  10150 3HD2 LEU A 626     -40.232  -2.298  45.183  1.00  0.440          H  
ATOM  10151  N   THR A 627     -37.776  -2.965  41.285  1.00  0.190          N  
ATOM  10152  CA  THR A 627     -36.511  -3.664  41.320  1.00  0.170          C  
ATOM  10153  C   THR A 627     -35.659  -3.239  40.126  1.00  0.150          C  
ATOM  10154  O   THR A 627     -34.476  -2.935  40.271  1.00  0.140          O  
ATOM  10155  CB  THR A 627     -36.761  -5.186  41.307  1.00  0.250          C  
ATOM  10156  OG1 THR A 627     -37.551  -5.543  42.456  1.00  0.250          O  
ATOM  10157  CG2 THR A 627     -35.464  -5.909  41.404  1.00  0.250          C  
ATOM  10158  H   THR A 627     -38.632  -3.518  41.264  1.00  0.230          H  
ATOM  10159  HA  THR A 627     -35.988  -3.401  42.235  1.00  0.200          H  
ATOM  10160  HB  THR A 627     -37.283  -5.477  40.399  1.00  0.300          H  
ATOM  10161  HG1 THR A 627     -38.463  -5.197  42.332  1.00  0.300          H  
ATOM  10162 1HG2 THR A 627     -35.647  -6.975  41.437  1.00  0.300          H  
ATOM  10163 2HG2 THR A 627     -34.819  -5.674  40.558  1.00  0.300          H  
ATOM  10164 3HG2 THR A 627     -34.998  -5.594  42.312  1.00  0.300          H  
ATOM  10165  N   MET A 628     -36.263  -3.200  38.936  1.00  0.160          N  
ATOM  10166  CA  MET A 628     -35.555  -2.819  37.722  1.00  0.160          C  
ATOM  10167  C   MET A 628     -35.083  -1.360  37.756  1.00  0.170          C  
ATOM  10168  O   MET A 628     -33.969  -1.056  37.329  1.00  0.180          O  
ATOM  10169  CB  MET A 628     -36.463  -3.053  36.515  1.00  0.220          C  
ATOM  10170  CG  MET A 628     -36.797  -4.505  36.181  1.00  0.220          C  
ATOM  10171  SD  MET A 628     -35.444  -5.497  35.611  1.00  0.220          S  
ATOM  10172  CE  MET A 628     -36.279  -7.077  35.759  1.00  0.220          C  
ATOM  10173  H   MET A 628     -37.243  -3.482  38.872  1.00  0.190          H  
ATOM  10174  HA  MET A 628     -34.674  -3.452  37.630  1.00  0.190          H  
ATOM  10175 1HB  MET A 628     -37.418  -2.563  36.704  1.00  0.270          H  
ATOM  10176 2HB  MET A 628     -36.032  -2.600  35.645  1.00  0.270          H  
ATOM  10177 1HG  MET A 628     -37.174  -4.981  37.066  1.00  0.270          H  
ATOM  10178 2HG  MET A 628     -37.584  -4.526  35.428  1.00  0.270          H  
ATOM  10179 1HE  MET A 628     -35.636  -7.873  35.429  1.00  0.270          H  
ATOM  10180 2HE  MET A 628     -36.549  -7.247  36.799  1.00  0.270          H  
ATOM  10181 3HE  MET A 628     -37.180  -7.062  35.152  1.00  0.270          H  
ATOM  10182  N   GLN A 629     -35.871  -0.442  38.340  1.00  0.190          N  
ATOM  10183  CA  GLN A 629     -35.433   0.955  38.375  1.00  0.200          C  
ATOM  10184  C   GLN A 629     -34.110   1.102  39.079  1.00  0.190          C  
ATOM  10185  O   GLN A 629     -33.244   1.861  38.649  1.00  0.240          O  
ATOM  10186  CB  GLN A 629     -36.433   1.878  39.068  1.00  0.280          C  
ATOM  10187  CG  GLN A 629     -35.986   3.360  39.026  1.00  0.280          C  
ATOM  10188  CD  GLN A 629     -37.056   4.331  39.426  1.00  0.280          C  
ATOM  10189  OE1 GLN A 629     -38.141   3.948  39.862  1.00  0.280          O  
ATOM  10190  NE2 GLN A 629     -36.763   5.613  39.272  1.00  0.280          N  
ATOM  10191  H   GLN A 629     -36.813  -0.705  38.654  1.00  0.230          H  
ATOM  10192  HA  GLN A 629     -35.303   1.294  37.351  1.00  0.240          H  
ATOM  10193 1HB  GLN A 629     -37.411   1.768  38.643  1.00  0.330          H  
ATOM  10194 2HB  GLN A 629     -36.512   1.586  40.119  1.00  0.330          H  
ATOM  10195 1HG  GLN A 629     -35.174   3.478  39.733  1.00  0.330          H  
ATOM  10196 2HG  GLN A 629     -35.635   3.616  38.030  1.00  0.330          H  
ATOM  10197 1HE2 GLN A 629     -37.433   6.314  39.515  1.00  0.330          H  
ATOM  10198 2HE2 GLN A 629     -35.871   5.887  38.906  1.00  0.330          H  
ATOM  10199  N   LEU A 630     -33.923   0.320  40.115  1.00  0.190          N  
ATOM  10200  CA  LEU A 630     -32.747   0.376  40.957  1.00  0.190          C  
ATOM  10201  C   LEU A 630     -31.507  -0.234  40.324  1.00  0.180          C  
ATOM  10202  O   LEU A 630     -30.423  -0.183  40.909  1.00  0.180          O  
ATOM  10203  CB  LEU A 630     -33.134  -0.353  42.209  1.00  0.270          C  
ATOM  10204  CG  LEU A 630     -34.251   0.315  42.964  1.00  0.270          C  
ATOM  10205  CD1 LEU A 630     -34.773  -0.660  43.975  1.00  0.270          C  
ATOM  10206  CD2 LEU A 630     -33.726   1.633  43.624  1.00  0.270          C  
ATOM  10207  H   LEU A 630     -34.698  -0.301  40.389  1.00  0.230          H  
ATOM  10208  HA  LEU A 630     -32.527   1.413  41.162  1.00  0.230          H  
ATOM  10209 1HB  LEU A 630     -33.473  -1.340  41.923  1.00  0.320          H  
ATOM  10210 2HB  LEU A 630     -32.264  -0.443  42.861  1.00  0.320          H  
ATOM  10211  HG  LEU A 630     -35.066   0.558  42.289  1.00  0.320          H  
ATOM  10212 1HD1 LEU A 630     -35.603  -0.211  44.495  1.00  0.320          H  
ATOM  10213 2HD1 LEU A 630     -35.128  -1.548  43.459  1.00  0.320          H  
ATOM  10214 3HD1 LEU A 630     -33.989  -0.940  44.667  1.00  0.320          H  
ATOM  10215 1HD2 LEU A 630     -34.519   2.094  44.157  1.00  0.320          H  
ATOM  10216 2HD2 LEU A 630     -32.915   1.403  44.309  1.00  0.320          H  
ATOM  10217 3HD2 LEU A 630     -33.368   2.332  42.885  1.00  0.320          H  
ATOM  10218  N   LEU A 631     -31.681  -0.880  39.168  1.00  0.190          N  
ATOM  10219  CA  LEU A 631     -30.592  -1.481  38.424  1.00  0.190          C  
ATOM  10220  C   LEU A 631     -30.242  -0.633  37.190  1.00  0.190          C  
ATOM  10221  O   LEU A 631     -29.349  -1.004  36.411  1.00  0.200          O  
ATOM  10222  CB  LEU A 631     -30.981  -2.915  38.010  1.00  0.270          C  
ATOM  10223  CG  LEU A 631     -31.290  -3.912  39.192  1.00  0.270          C  
ATOM  10224  CD1 LEU A 631     -31.801  -5.239  38.641  1.00  0.270          C  
ATOM  10225  CD2 LEU A 631     -30.023  -4.158  40.035  1.00  0.270          C  
ATOM  10226  H   LEU A 631     -32.609  -0.910  38.740  1.00  0.230          H  
ATOM  10227  HA  LEU A 631     -29.712  -1.506  39.058  1.00  0.230          H  
ATOM  10228 1HB  LEU A 631     -31.877  -2.854  37.383  1.00  0.320          H  
ATOM  10229 2HB  LEU A 631     -30.171  -3.337  37.418  1.00  0.320          H  
ATOM  10230  HG  LEU A 631     -32.067  -3.484  39.822  1.00  0.320          H  
ATOM  10231 1HD1 LEU A 631     -32.025  -5.890  39.482  1.00  0.320          H  
ATOM  10232 2HD1 LEU A 631     -32.710  -5.072  38.061  1.00  0.320          H  
ATOM  10233 3HD1 LEU A 631     -31.046  -5.699  38.008  1.00  0.320          H  
ATOM  10234 1HD2 LEU A 631     -30.262  -4.845  40.838  1.00  0.320          H  
ATOM  10235 2HD2 LEU A 631     -29.242  -4.594  39.410  1.00  0.320          H  
ATOM  10236 3HD2 LEU A 631     -29.667  -3.230  40.463  1.00  0.320          H  
ATOM  10237  N   ASP A 632     -30.913   0.529  37.039  1.00  0.190          N  
ATOM  10238  CA  ASP A 632     -30.713   1.415  35.891  1.00  0.180          C  
ATOM  10239  C   ASP A 632     -29.456   2.281  36.086  1.00  0.170          C  
ATOM  10240  O   ASP A 632     -28.829   2.277  37.152  1.00  0.180          O  
ATOM  10241  CB  ASP A 632     -31.997   2.278  35.698  1.00  0.260          C  
ATOM  10242  CG  ASP A 632     -32.226   2.902  34.254  1.00  0.260          C  
ATOM  10243  OD1 ASP A 632     -31.263   3.071  33.566  1.00  0.260          O  
ATOM  10244  OD2 ASP A 632     -33.348   3.245  33.916  1.00  0.260          O  
ATOM  10245  H   ASP A 632     -31.633   0.792  37.716  1.00  0.230          H  
ATOM  10246  HA  ASP A 632     -30.576   0.805  35.001  1.00  0.220          H  
ATOM  10247 1HB  ASP A 632     -32.866   1.655  35.936  1.00  0.310          H  
ATOM  10248 2HB  ASP A 632     -31.992   3.086  36.432  1.00  0.310          H  
ATOM  10249  N   CYS A 633     -29.173   3.119  35.105  1.00  0.190          N  
ATOM  10250  CA  CYS A 633     -27.987   3.961  35.026  1.00  0.220          C  
ATOM  10251  C   CYS A 633     -27.815   4.988  36.125  1.00  0.230          C  
ATOM  10252  O   CYS A 633     -26.718   5.501  36.318  1.00  0.260          O  
ATOM  10253  CB  CYS A 633     -28.021   4.720  33.714  1.00  0.300          C  
ATOM  10254  SG  CYS A 633     -29.388   5.877  33.605  1.00  0.300          S  
ATOM  10255  H   CYS A 633     -29.799   3.107  34.302  1.00  0.230          H  
ATOM  10256  HA  CYS A 633     -27.118   3.308  35.030  1.00  0.260          H  
ATOM  10257 1HB  CYS A 633     -27.093   5.265  33.568  1.00  0.360          H  
ATOM  10258 2HB  CYS A 633     -28.134   4.028  32.910  1.00  0.360          H  
ATOM  10259  HG  CYS A 633     -28.913   6.763  34.499  1.00  0.360          H  
ATOM  10260  N   ASN A 634     -28.871   5.295  36.856  1.00  0.210          N  
ATOM  10261  CA  ASN A 634     -28.752   6.321  37.873  1.00  0.200          C  
ATOM  10262  C   ASN A 634     -28.413   5.783  39.268  1.00  0.180          C  
ATOM  10263  O   ASN A 634     -28.350   6.547  40.234  1.00  0.170          O  
ATOM  10264  CB  ASN A 634     -30.002   7.159  37.861  1.00  0.280          C  
ATOM  10265  CG  ASN A 634     -30.111   7.926  36.531  1.00  0.280          C  
ATOM  10266  OD1 ASN A 634     -29.095   8.299  35.900  1.00  0.280          O  
ATOM  10267  ND2 ASN A 634     -31.327   8.158  36.104  1.00  0.280          N  
ATOM  10268  H   ASN A 634     -29.749   4.824  36.677  1.00  0.250          H  
ATOM  10269  HA  ASN A 634     -27.932   6.977  37.588  1.00  0.240          H  
ATOM  10270 1HB  ASN A 634     -30.875   6.519  37.988  1.00  0.340          H  
ATOM  10271 2HB  ASN A 634     -29.983   7.868  38.689  1.00  0.340          H  
ATOM  10272 1HD2 ASN A 634     -31.473   8.652  35.247  1.00  0.340          H  
ATOM  10273 2HD2 ASN A 634     -32.114   7.847  36.636  1.00  0.340          H  
ATOM  10274  N   PHE A 635     -28.156   4.477  39.381  1.00  0.180          N  
ATOM  10275  CA  PHE A 635     -27.814   3.910  40.680  1.00  0.180          C  
ATOM  10276  C   PHE A 635     -26.500   3.125  40.624  1.00  0.220          C  
ATOM  10277  O   PHE A 635     -26.512   1.914  40.428  1.00  0.470          O  
ATOM  10278  CB  PHE A 635     -28.949   2.992  41.137  1.00  0.250          C  
ATOM  10279  CG  PHE A 635     -30.261   3.713  41.211  1.00  0.250          C  
ATOM  10280  CD1 PHE A 635     -31.109   3.668  40.121  1.00  0.250          C  
ATOM  10281  CD2 PHE A 635     -30.643   4.463  42.315  1.00  0.250          C  
ATOM  10282  CE1 PHE A 635     -32.300   4.341  40.121  1.00  0.250          C  
ATOM  10283  CE2 PHE A 635     -31.846   5.142  42.302  1.00  0.250          C  
ATOM  10284  CZ  PHE A 635     -32.668   5.077  41.207  1.00  0.250          C  
ATOM  10285  H   PHE A 635     -28.235   3.870  38.559  1.00  0.220          H  
ATOM  10286  HA  PHE A 635     -27.697   4.721  41.397  1.00  0.220          H  
ATOM  10287 1HB  PHE A 635     -29.055   2.154  40.435  1.00  0.300          H  
ATOM  10288 2HB  PHE A 635     -28.723   2.572  42.117  1.00  0.300          H  
ATOM  10289  HD1 PHE A 635     -30.815   3.082  39.245  1.00  0.300          H  
ATOM  10290  HD2 PHE A 635     -29.986   4.524  43.180  1.00  0.300          H  
ATOM  10291  HE1 PHE A 635     -32.944   4.288  39.247  1.00  0.300          H  
ATOM  10292  HE2 PHE A 635     -32.153   5.747  43.144  1.00  0.300          H  
ATOM  10293  HZ  PHE A 635     -33.609   5.625  41.208  1.00  0.300          H  
ATOM  10294  N   SER A 636     -25.363   3.786  40.854  1.00  0.150          N  
ATOM  10295  CA  SER A 636     -24.081   3.075  40.743  1.00  0.160          C  
ATOM  10296  C   SER A 636     -23.688   2.382  42.055  1.00  0.210          C  
ATOM  10297  O   SER A 636     -22.795   1.538  42.082  1.00  0.350          O  
ATOM  10298  CB  SER A 636     -22.971   4.024  40.296  1.00  0.220          C  
ATOM  10299  OG  SER A 636     -23.212   4.524  38.996  1.00  0.220          O  
ATOM  10300  H   SER A 636     -25.391   4.779  41.045  1.00  0.180          H  
ATOM  10301  HA  SER A 636     -24.183   2.306  39.977  1.00  0.190          H  
ATOM  10302 1HB  SER A 636     -22.914   4.845  40.980  1.00  0.260          H  
ATOM  10303 2HB  SER A 636     -22.010   3.508  40.324  1.00  0.260          H  
ATOM  10304  HG  SER A 636     -23.005   3.797  38.387  1.00  0.260          H  
ATOM  10305  N   ASP A 637     -24.355   2.730  43.149  1.00  0.150          N  
ATOM  10306  CA  ASP A 637     -24.023   2.141  44.436  1.00  0.160          C  
ATOM  10307  C   ASP A 637     -24.288   0.640  44.512  1.00  0.150          C  
ATOM  10308  O   ASP A 637     -25.393   0.163  44.213  1.00  0.180          O  
ATOM  10309  CB  ASP A 637     -24.738   2.827  45.580  1.00  0.220          C  
ATOM  10310  CG  ASP A 637     -24.238   2.246  46.871  1.00  0.220          C  
ATOM  10311  OD1 ASP A 637     -24.839   1.287  47.342  1.00  0.220          O  
ATOM  10312  OD2 ASP A 637     -23.233   2.707  47.363  1.00  0.220          O  
ATOM  10313  H   ASP A 637     -25.072   3.436  43.085  1.00  0.180          H  
ATOM  10314  HA  ASP A 637     -22.954   2.291  44.596  1.00  0.190          H  
ATOM  10315 1HB  ASP A 637     -24.524   3.898  45.550  1.00  0.260          H  
ATOM  10316 2HB  ASP A 637     -25.808   2.695  45.491  1.00  0.260          H  
ATOM  10317  N   GLU A 638     -23.267  -0.090  44.955  1.00  0.150          N  
ATOM  10318  CA  GLU A 638     -23.317  -1.535  45.103  1.00  0.160          C  
ATOM  10319  C   GLU A 638     -24.381  -2.054  46.053  1.00  0.140          C  
ATOM  10320  O   GLU A 638     -24.948  -3.119  45.796  1.00  0.150          O  
ATOM  10321  CB  GLU A 638     -21.964  -2.066  45.558  1.00  0.220          C  
ATOM  10322  CG  GLU A 638     -21.888  -3.592  45.682  1.00  0.220          C  
ATOM  10323  CD  GLU A 638     -20.505  -4.039  45.986  1.00  0.220          C  
ATOM  10324  OE1 GLU A 638     -19.665  -3.180  46.103  1.00  0.220          O  
ATOM  10325  OE2 GLU A 638     -20.264  -5.213  46.095  1.00  0.220          O  
ATOM  10326  H   GLU A 638     -22.407   0.393  45.184  1.00  0.180          H  
ATOM  10327  HA  GLU A 638     -23.525  -1.955  44.119  1.00  0.190          H  
ATOM  10328 1HB  GLU A 638     -21.194  -1.744  44.857  1.00  0.260          H  
ATOM  10329 2HB  GLU A 638     -21.720  -1.642  46.534  1.00  0.260          H  
ATOM  10330 1HG  GLU A 638     -22.542  -3.926  46.489  1.00  0.260          H  
ATOM  10331 2HG  GLU A 638     -22.231  -4.050  44.755  1.00  0.260          H  
ATOM  10332  N   ASN A 639     -24.635  -1.364  47.168  1.00  0.150          N  
ATOM  10333  CA  ASN A 639     -25.586  -1.905  48.114  1.00  0.190          C  
ATOM  10334  C   ASN A 639     -26.985  -1.670  47.594  1.00  0.190          C  
ATOM  10335  O   ASN A 639     -27.852  -2.534  47.724  1.00  0.220          O  
ATOM  10336  CB  ASN A 639     -25.383  -1.318  49.487  1.00  0.250          C  
ATOM  10337  CG  ASN A 639     -24.122  -1.792  50.149  1.00  0.250          C  
ATOM  10338  OD1 ASN A 639     -23.559  -2.848  49.828  1.00  0.250          O  
ATOM  10339  ND2 ASN A 639     -23.665  -1.019  51.090  1.00  0.250          N  
ATOM  10340  H   ASN A 639     -24.223  -0.442  47.341  1.00  0.180          H  
ATOM  10341  HA  ASN A 639     -25.438  -2.982  48.181  1.00  0.230          H  
ATOM  10342 1HB  ASN A 639     -25.371  -0.226  49.424  1.00  0.300          H  
ATOM  10343 2HB  ASN A 639     -26.209  -1.616  50.112  1.00  0.300          H  
ATOM  10344 1HD2 ASN A 639     -22.829  -1.265  51.580  1.00  0.300          H  
ATOM  10345 2HD2 ASN A 639     -24.154  -0.176  51.316  1.00  0.300          H  
ATOM  10346  N   VAL A 640     -27.197  -0.532  46.933  1.00  0.170          N  
ATOM  10347  CA  VAL A 640     -28.531  -0.265  46.405  1.00  0.190          C  
ATOM  10348  C   VAL A 640     -28.854  -1.333  45.351  1.00  0.180          C  
ATOM  10349  O   VAL A 640     -29.943  -1.925  45.367  1.00  0.200          O  
ATOM  10350  CB  VAL A 640     -28.621   1.152  45.806  1.00  0.260          C  
ATOM  10351  CG1 VAL A 640     -29.991   1.375  45.084  1.00  0.260          C  
ATOM  10352  CG2 VAL A 640     -28.435   2.151  46.925  1.00  0.260          C  
ATOM  10353  H   VAL A 640     -26.423   0.152  46.876  1.00  0.200          H  
ATOM  10354  HA  VAL A 640     -29.251  -0.341  47.221  1.00  0.230          H  
ATOM  10355  HB  VAL A 640     -27.832   1.278  45.061  1.00  0.310          H  
ATOM  10356 1HG1 VAL A 640     -30.025   2.382  44.673  1.00  0.310          H  
ATOM  10357 2HG1 VAL A 640     -30.117   0.657  44.270  1.00  0.310          H  
ATOM  10358 3HG1 VAL A 640     -30.802   1.255  45.801  1.00  0.310          H  
ATOM  10359 1HG2 VAL A 640     -28.479   3.158  46.523  1.00  0.310          H  
ATOM  10360 2HG2 VAL A 640     -29.225   2.007  47.652  1.00  0.310          H  
ATOM  10361 3HG2 VAL A 640     -27.469   1.996  47.406  1.00  0.310          H  
ATOM  10362  N   ARG A 641     -27.895  -1.593  44.451  1.00  0.160          N  
ATOM  10363  CA  ARG A 641     -28.073  -2.627  43.449  1.00  0.170          C  
ATOM  10364  C   ARG A 641     -28.211  -4.022  44.042  1.00  0.160          C  
ATOM  10365  O   ARG A 641     -29.077  -4.780  43.603  1.00  0.170          O  
ATOM  10366  CB  ARG A 641     -26.924  -2.616  42.466  1.00  0.230          C  
ATOM  10367  CG  ARG A 641     -26.969  -1.489  41.479  1.00  0.230          C  
ATOM  10368  CD  ARG A 641     -25.807  -1.492  40.572  1.00  0.230          C  
ATOM  10369  NE  ARG A 641     -25.993  -0.518  39.550  1.00  0.230          N  
ATOM  10370  CZ  ARG A 641     -26.609  -0.738  38.368  1.00  0.230          C  
ATOM  10371  NH1 ARG A 641     -27.026  -1.928  37.982  1.00  0.230          N  
ATOM  10372  NH2 ARG A 641     -26.820   0.256  37.564  1.00  0.230          N  
ATOM  10373  H   ARG A 641     -27.027  -1.047  44.460  1.00  0.190          H  
ATOM  10374  HA  ARG A 641     -28.985  -2.398  42.896  1.00  0.200          H  
ATOM  10375 1HB  ARG A 641     -25.982  -2.539  43.011  1.00  0.280          H  
ATOM  10376 2HB  ARG A 641     -26.909  -3.550  41.906  1.00  0.280          H  
ATOM  10377 1HG  ARG A 641     -27.877  -1.556  40.881  1.00  0.280          H  
ATOM  10378 2HG  ARG A 641     -26.967  -0.537  42.017  1.00  0.280          H  
ATOM  10379 1HD  ARG A 641     -24.907  -1.227  41.133  1.00  0.280          H  
ATOM  10380 2HD  ARG A 641     -25.685  -2.453  40.133  1.00  0.280          H  
ATOM  10381  HE  ARG A 641     -25.769   0.452  39.784  1.00  0.280          H  
ATOM  10382 1HH1 ARG A 641     -26.850  -2.766  38.534  1.00  0.280          H  
ATOM  10383 2HH1 ARG A 641     -27.542  -1.990  37.098  1.00  0.280          H  
ATOM  10384 1HH2 ARG A 641     -26.521   1.195  37.791  1.00  0.280          H  
ATOM  10385 2HH2 ARG A 641     -27.277   0.074  36.680  1.00  0.280          H  
ATOM  10386  N   ALA A 642     -27.396  -4.372  45.051  1.00  0.170          N  
ATOM  10387  CA  ALA A 642     -27.480  -5.699  45.643  1.00  0.180          C  
ATOM  10388  C   ALA A 642     -28.853  -5.943  46.218  1.00  0.180          C  
ATOM  10389  O   ALA A 642     -29.389  -7.041  46.081  1.00  0.190          O  
ATOM  10390  CB  ALA A 642     -26.442  -5.861  46.733  1.00  0.250          C  
ATOM  10391  H   ALA A 642     -26.663  -3.739  45.382  1.00  0.200          H  
ATOM  10392  HA  ALA A 642     -27.298  -6.431  44.860  1.00  0.220          H  
ATOM  10393 1HB  ALA A 642     -26.505  -6.863  47.152  1.00  0.300          H  
ATOM  10394 2HB  ALA A 642     -25.447  -5.699  46.314  1.00  0.300          H  
ATOM  10395 3HB  ALA A 642     -26.628  -5.125  47.514  1.00  0.300          H  
ATOM  10396  N   ILE A 643     -29.429  -4.925  46.835  1.00  0.180          N  
ATOM  10397  CA  ILE A 643     -30.744  -5.036  47.409  1.00  0.190          C  
ATOM  10398  C   ILE A 643     -31.780  -5.308  46.308  1.00  0.180          C  
ATOM  10399  O   ILE A 643     -32.659  -6.161  46.483  1.00  0.200          O  
ATOM  10400  CB  ILE A 643     -30.981  -3.835  48.325  1.00  0.260          C  
ATOM  10401  CG1 ILE A 643     -30.017  -4.005  49.553  1.00  0.260          C  
ATOM  10402  CG2 ILE A 643     -32.374  -3.768  48.739  1.00  0.260          C  
ATOM  10403  CD1 ILE A 643     -29.859  -2.794  50.428  1.00  0.260          C  
ATOM  10404  H   ILE A 643     -28.900  -4.052  46.956  1.00  0.220          H  
ATOM  10405  HA  ILE A 643     -30.746  -5.905  48.064  1.00  0.230          H  
ATOM  10406  HB  ILE A 643     -30.694  -2.921  47.806  1.00  0.310          H  
ATOM  10407 1HG1 ILE A 643     -30.393  -4.826  50.166  1.00  0.310          H  
ATOM  10408 2HG1 ILE A 643     -29.031  -4.282  49.187  1.00  0.310          H  
ATOM  10409 1HG2 ILE A 643     -32.560  -2.949  49.404  1.00  0.310          H  
ATOM  10410 2HG2 ILE A 643     -32.992  -3.649  47.858  1.00  0.310          H  
ATOM  10411 3HG2 ILE A 643     -32.616  -4.699  49.250  1.00  0.310          H  
ATOM  10412 1HD1 ILE A 643     -29.170  -3.022  51.239  1.00  0.310          H  
ATOM  10413 2HD1 ILE A 643     -29.450  -1.992  49.821  1.00  0.310          H  
ATOM  10414 3HD1 ILE A 643     -30.814  -2.493  50.847  1.00  0.310          H  
ATOM  10415  N   ALA A 644     -31.710  -4.576  45.189  1.00  0.180          N  
ATOM  10416  CA  ALA A 644     -32.614  -4.866  44.081  1.00  0.190          C  
ATOM  10417  C   ALA A 644     -32.405  -6.315  43.573  1.00  0.180          C  
ATOM  10418  O   ALA A 644     -33.373  -7.024  43.281  1.00  0.180          O  
ATOM  10419  CB  ALA A 644     -32.389  -3.862  42.975  1.00  0.260          C  
ATOM  10420  H   ALA A 644     -31.022  -3.814  45.125  1.00  0.220          H  
ATOM  10421  HA  ALA A 644     -33.638  -4.778  44.443  1.00  0.230          H  
ATOM  10422 1HB  ALA A 644     -33.069  -4.041  42.147  1.00  0.310          H  
ATOM  10423 2HB  ALA A 644     -32.553  -2.878  43.377  1.00  0.310          H  
ATOM  10424 3HB  ALA A 644     -31.369  -3.939  42.631  1.00  0.310          H  
ATOM  10425  N   VAL A 645     -31.153  -6.778  43.519  1.00  0.180          N  
ATOM  10426  CA  VAL A 645     -30.889  -8.143  43.062  1.00  0.180          C  
ATOM  10427  C   VAL A 645     -31.500  -9.161  44.025  1.00  0.210          C  
ATOM  10428  O   VAL A 645     -32.094 -10.150  43.591  1.00  0.220          O  
ATOM  10429  CB  VAL A 645     -29.393  -8.424  42.826  1.00  0.250          C  
ATOM  10430  CG1 VAL A 645     -29.177  -9.928  42.529  1.00  0.250          C  
ATOM  10431  CG2 VAL A 645     -28.910  -7.588  41.636  1.00  0.250          C  
ATOM  10432  H   VAL A 645     -30.382  -6.141  43.746  1.00  0.220          H  
ATOM  10433  HA  VAL A 645     -31.373  -8.258  42.104  1.00  0.220          H  
ATOM  10434  HB  VAL A 645     -28.828  -8.165  43.720  1.00  0.300          H  
ATOM  10435 1HG1 VAL A 645     -28.123 -10.116  42.360  1.00  0.300          H  
ATOM  10436 2HG1 VAL A 645     -29.510 -10.542  43.370  1.00  0.300          H  
ATOM  10437 3HG1 VAL A 645     -29.740 -10.204  41.641  1.00  0.300          H  
ATOM  10438 1HG2 VAL A 645     -27.867  -7.771  41.466  1.00  0.300          H  
ATOM  10439 2HG2 VAL A 645     -29.473  -7.852  40.744  1.00  0.300          H  
ATOM  10440 3HG2 VAL A 645     -29.053  -6.543  41.852  1.00  0.300          H  
ATOM  10441  N   GLN A 646     -31.385  -8.920  45.328  1.00  0.220          N  
ATOM  10442  CA  GLN A 646     -31.958  -9.819  46.322  1.00  0.230          C  
ATOM  10443  C   GLN A 646     -33.466  -9.972  46.089  1.00  0.240          C  
ATOM  10444  O   GLN A 646     -34.026 -11.043  46.329  1.00  0.250          O  
ATOM  10445  CB  GLN A 646     -31.663  -9.293  47.729  1.00  0.320          C  
ATOM  10446  CG  GLN A 646     -30.187  -9.414  48.132  1.00  0.320          C  
ATOM  10447  CD  GLN A 646     -29.859  -8.656  49.402  1.00  0.320          C  
ATOM  10448  OE1 GLN A 646     -30.664  -7.840  49.858  1.00  0.320          O  
ATOM  10449  NE2 GLN A 646     -28.691  -8.917  49.975  1.00  0.320          N  
ATOM  10450  H   GLN A 646     -30.836  -8.109  45.629  1.00  0.260          H  
ATOM  10451  HA  GLN A 646     -31.495 -10.800  46.213  1.00  0.280          H  
ATOM  10452 1HB  GLN A 646     -31.947  -8.245  47.787  1.00  0.380          H  
ATOM  10453 2HB  GLN A 646     -32.262  -9.838  48.456  1.00  0.380          H  
ATOM  10454 1HG  GLN A 646     -29.982 -10.470  48.313  1.00  0.380          H  
ATOM  10455 2HG  GLN A 646     -29.555  -9.063  47.335  1.00  0.380          H  
ATOM  10456 1HE2 GLN A 646     -28.429  -8.440  50.816  1.00  0.380          H  
ATOM  10457 2HE2 GLN A 646     -28.069  -9.588  49.570  1.00  0.380          H  
ATOM  10458  N   LYS A 647     -34.137  -8.916  45.618  1.00  0.260          N  
ATOM  10459  CA  LYS A 647     -35.554  -9.051  45.311  1.00  0.290          C  
ATOM  10460  C   LYS A 647     -35.708  -9.888  44.015  1.00  0.270          C  
ATOM  10461  O   LYS A 647     -36.597 -10.739  43.929  1.00  0.300          O  
ATOM  10462  CB  LYS A 647     -36.230  -7.683  45.204  1.00  0.390          C  
ATOM  10463  CG  LYS A 647     -36.219  -6.840  46.484  1.00  0.390          C  
ATOM  10464  CD  LYS A 647     -36.882  -7.499  47.741  1.00  0.390          C  
ATOM  10465  CE  LYS A 647     -38.399  -7.603  47.684  1.00  0.390          C  
ATOM  10466  NZ  LYS A 647     -38.940  -8.005  49.030  1.00  0.390          N  
ATOM  10467  H   LYS A 647     -33.651  -8.019  45.503  1.00  0.310          H  
ATOM  10468  HA  LYS A 647     -36.030  -9.620  46.103  1.00  0.350          H  
ATOM  10469 1HB  LYS A 647     -35.748  -7.099  44.415  1.00  0.470          H  
ATOM  10470 2HB  LYS A 647     -37.245  -7.799  44.938  1.00  0.470          H  
ATOM  10471 1HG  LYS A 647     -35.185  -6.611  46.719  1.00  0.470          H  
ATOM  10472 2HG  LYS A 647     -36.735  -5.907  46.280  1.00  0.470          H  
ATOM  10473 1HD  LYS A 647     -36.463  -8.479  47.932  1.00  0.470          H  
ATOM  10474 2HD  LYS A 647     -36.667  -6.899  48.611  1.00  0.470          H  
ATOM  10475 1HE  LYS A 647     -38.831  -6.645  47.400  1.00  0.470          H  
ATOM  10476 2HE  LYS A 647     -38.686  -8.357  46.950  1.00  0.470          H  
ATOM  10477 1HZ  LYS A 647     -39.955  -8.075  49.030  1.00  0.470          H  
ATOM  10478 2HZ  LYS A 647     -38.549  -8.893  49.304  1.00  0.470          H  
ATOM  10479 3HZ  LYS A 647     -38.703  -7.283  49.731  1.00  0.470          H  
ATOM  10480  N   LEU A 648     -34.784  -9.738  43.043  1.00  0.240          N  
ATOM  10481  CA  LEU A 648     -34.838 -10.545  41.804  1.00  0.240          C  
ATOM  10482  C   LEU A 648     -34.715 -12.036  42.146  1.00  0.280          C  
ATOM  10483  O   LEU A 648     -35.285 -12.900  41.480  1.00  0.310          O  
ATOM  10484  CB  LEU A 648     -33.676 -10.278  40.829  1.00  0.340          C  
ATOM  10485  CG  LEU A 648     -33.523  -8.946  40.149  1.00  0.340          C  
ATOM  10486  CD1 LEU A 648     -32.199  -9.004  39.386  1.00  0.340          C  
ATOM  10487  CD2 LEU A 648     -34.675  -8.666  39.201  1.00  0.340          C  
ATOM  10488  H   LEU A 648     -34.102  -8.977  43.144  1.00  0.290          H  
ATOM  10489  HA  LEU A 648     -35.792 -10.371  41.315  1.00  0.290          H  
ATOM  10490 1HB  LEU A 648     -32.744 -10.504  41.325  1.00  0.400          H  
ATOM  10491 2HB  LEU A 648     -33.785 -10.986  40.028  1.00  0.400          H  
ATOM  10492  HG  LEU A 648     -33.469  -8.159  40.899  1.00  0.400          H  
ATOM  10493 1HD1 LEU A 648     -32.025  -8.072  38.895  1.00  0.400          H  
ATOM  10494 2HD1 LEU A 648     -31.384  -9.209  40.060  1.00  0.400          H  
ATOM  10495 3HD1 LEU A 648     -32.247  -9.798  38.645  1.00  0.400          H  
ATOM  10496 1HD2 LEU A 648     -34.517  -7.700  38.722  1.00  0.400          H  
ATOM  10497 2HD2 LEU A 648     -34.710  -9.441  38.447  1.00  0.400          H  
ATOM  10498 3HD2 LEU A 648     -35.615  -8.644  39.744  1.00  0.400          H  
ATOM  10499  N   GLU A 649     -33.999 -12.366  43.219  1.00  0.290          N  
ATOM  10500  CA  GLU A 649     -33.836 -13.766  43.620  1.00  0.330          C  
ATOM  10501  C   GLU A 649     -35.186 -14.452  43.925  1.00  0.410          C  
ATOM  10502  O   GLU A 649     -35.265 -15.685  43.916  1.00  0.460          O  
ATOM  10503  CB  GLU A 649     -32.853 -13.918  44.788  1.00  0.450          C  
ATOM  10504  CG  GLU A 649     -31.380 -13.636  44.402  1.00  0.450          C  
ATOM  10505  CD  GLU A 649     -30.396 -13.815  45.545  1.00  0.450          C  
ATOM  10506  OE1 GLU A 649     -30.830 -14.026  46.649  1.00  0.450          O  
ATOM  10507  OE2 GLU A 649     -29.209 -13.753  45.304  1.00  0.450          O  
ATOM  10508  H   GLU A 649     -33.482 -11.621  43.705  1.00  0.350          H  
ATOM  10509  HA  GLU A 649     -33.384 -14.299  42.796  1.00  0.400          H  
ATOM  10510 1HB  GLU A 649     -33.128 -13.242  45.589  1.00  0.540          H  
ATOM  10511 2HB  GLU A 649     -32.911 -14.931  45.182  1.00  0.540          H  
ATOM  10512 1HG  GLU A 649     -31.102 -14.305  43.590  1.00  0.540          H  
ATOM  10513 2HG  GLU A 649     -31.310 -12.615  44.029  1.00  0.540          H  
ATOM  10514  N   SER A 650     -36.240 -13.677  44.221  1.00  0.420          N  
ATOM  10515  CA  SER A 650     -37.564 -14.232  44.513  1.00  0.510          C  
ATOM  10516  C   SER A 650     -38.360 -14.601  43.238  1.00  0.540          C  
ATOM  10517  O   SER A 650     -39.442 -15.188  43.334  1.00  0.610          O  
ATOM  10518  CB  SER A 650     -38.376 -13.277  45.370  1.00  0.680          C  
ATOM  10519  OG  SER A 650     -38.744 -12.134  44.665  1.00  0.680          O  
ATOM  10520  H   SER A 650     -36.141 -12.660  44.200  1.00  0.500          H  
ATOM  10521  HA  SER A 650     -37.420 -15.147  45.087  1.00  0.610          H  
ATOM  10522 1HB  SER A 650     -39.269 -13.788  45.723  1.00  0.810          H  
ATOM  10523 2HB  SER A 650     -37.794 -12.993  46.245  1.00  0.810          H  
ATOM  10524  HG  SER A 650     -37.937 -11.593  44.576  1.00  0.810          H  
ATOM  10525  N   LEU A 651     -37.845 -14.237  42.053  1.00  0.480          N  
ATOM  10526  CA  LEU A 651     -38.482 -14.520  40.757  1.00  0.520          C  
ATOM  10527  C   LEU A 651     -38.535 -16.020  40.456  1.00  0.580          C  
ATOM  10528  O   LEU A 651     -37.588 -16.749  40.753  1.00  0.560          O  
ATOM  10529  CB  LEU A 651     -37.664 -13.865  39.610  1.00  0.710          C  
ATOM  10530  CG  LEU A 651     -37.624 -12.308  39.491  1.00  0.710          C  
ATOM  10531  CD1 LEU A 651     -36.549 -11.901  38.490  1.00  0.710          C  
ATOM  10532  CD2 LEU A 651     -38.900 -11.800  38.962  1.00  0.710          C  
ATOM  10533  H   LEU A 651     -36.948 -13.752  42.043  1.00  0.580          H  
ATOM  10534  HA  LEU A 651     -39.501 -14.136  40.775  1.00  0.620          H  
ATOM  10535 1HB  LEU A 651     -36.634 -14.195  39.720  1.00  0.850          H  
ATOM  10536 2HB  LEU A 651     -38.029 -14.259  38.672  1.00  0.850          H  
ATOM  10537  HG  LEU A 651     -37.424 -11.874  40.465  1.00  0.850          H  
ATOM  10538 1HD1 LEU A 651     -36.539 -10.824  38.403  1.00  0.850          H  
ATOM  10539 2HD1 LEU A 651     -35.586 -12.247  38.840  1.00  0.850          H  
ATOM  10540 3HD1 LEU A 651     -36.768 -12.339  37.517  1.00  0.850          H  
ATOM  10541 1HD2 LEU A 651     -38.845 -10.721  38.871  1.00  0.850          H  
ATOM  10542 2HD2 LEU A 651     -39.039 -12.222  38.000  1.00  0.850          H  
ATOM  10543 3HD2 LEU A 651     -39.724 -12.073  39.616  1.00  0.850          H  
ATOM  10544  N   GLU A 652     -39.620 -16.486  39.824  1.00  0.680          N  
ATOM  10545  CA  GLU A 652     -39.680 -17.884  39.390  1.00  0.760          C  
ATOM  10546  C   GLU A 652     -38.914 -17.968  38.089  1.00  0.710          C  
ATOM  10547  O   GLU A 652     -38.777 -16.951  37.406  1.00  0.700          O  
ATOM  10548  CB  GLU A 652     -41.119 -18.368  39.164  1.00  1.030          C  
ATOM  10549  CG  GLU A 652     -42.002 -18.454  40.403  1.00  1.030          C  
ATOM  10550  CD  GLU A 652     -41.608 -19.562  41.347  1.00  1.030          C  
ATOM  10551  OE1 GLU A 652     -40.784 -20.369  40.981  1.00  1.030          O  
ATOM  10552  OE2 GLU A 652     -42.161 -19.623  42.420  1.00  1.030          O  
ATOM  10553  H   GLU A 652     -40.419 -15.870  39.591  1.00  0.820          H  
ATOM  10554  HA  GLU A 652     -39.194 -18.520  40.132  1.00  0.910          H  
ATOM  10555 1HB  GLU A 652     -41.612 -17.691  38.463  1.00  1.240          H  
ATOM  10556 2HB  GLU A 652     -41.101 -19.353  38.700  1.00  1.240          H  
ATOM  10557 1HG  GLU A 652     -41.945 -17.504  40.935  1.00  1.240          H  
ATOM  10558 2HG  GLU A 652     -43.034 -18.601  40.089  1.00  1.240          H  
ATOM  10559  N   ASP A 653     -38.489 -19.159  37.667  1.00  0.740          N  
ATOM  10560  CA  ASP A 653     -37.768 -19.238  36.391  1.00  0.780          C  
ATOM  10561  C   ASP A 653     -38.577 -18.610  35.251  1.00  0.800          C  
ATOM  10562  O   ASP A 653     -38.009 -17.989  34.350  1.00  0.830          O  
ATOM  10563  CB  ASP A 653     -37.448 -20.688  36.015  1.00  1.080          C  
ATOM  10564  CG  ASP A 653     -36.366 -21.337  36.884  1.00  1.080          C  
ATOM  10565  OD1 ASP A 653     -35.713 -20.639  37.625  1.00  1.080          O  
ATOM  10566  OD2 ASP A 653     -36.202 -22.536  36.782  1.00  1.080          O  
ATOM  10567  H   ASP A 653     -38.613 -19.984  38.241  1.00  0.890          H  
ATOM  10568  HA  ASP A 653     -36.832 -18.687  36.494  1.00  0.940          H  
ATOM  10569 1HB  ASP A 653     -38.356 -21.286  36.086  1.00  1.290          H  
ATOM  10570 2HB  ASP A 653     -37.121 -20.726  34.974  1.00  1.290          H  
ATOM  10571  N   ASP A 654     -39.906 -18.765  35.279  1.00  0.840          N  
ATOM  10572  CA  ASP A 654     -40.750 -18.199  34.233  1.00  0.890          C  
ATOM  10573  C   ASP A 654     -40.713 -16.656  34.232  1.00  1.010          C  
ATOM  10574  O   ASP A 654     -40.852 -16.028  33.170  1.00  1.320          O  
ATOM  10575  CB  ASP A 654     -42.189 -18.720  34.353  1.00  1.230          C  
ATOM  10576  CG  ASP A 654     -43.055 -18.467  33.085  1.00  1.230          C  
ATOM  10577  OD1 ASP A 654     -42.687 -18.937  32.013  1.00  1.230          O  
ATOM  10578  OD2 ASP A 654     -44.088 -17.838  33.204  1.00  1.230          O  
ATOM  10579  H   ASP A 654     -40.346 -19.287  36.025  1.00  1.010          H  
ATOM  10580  HA  ASP A 654     -40.362 -18.537  33.273  1.00  1.070          H  
ATOM  10581 1HB  ASP A 654     -42.170 -19.798  34.550  1.00  1.470          H  
ATOM  10582 2HB  ASP A 654     -42.672 -18.241  35.208  1.00  1.470          H  
ATOM  10583  N   ASP A 655     -40.486 -16.030  35.400  1.00  0.830          N  
ATOM  10584  CA  ASP A 655     -40.491 -14.580  35.460  1.00  0.880          C  
ATOM  10585  C   ASP A 655     -39.120 -14.098  35.015  1.00  0.820          C  
ATOM  10586  O   ASP A 655     -38.992 -13.052  34.369  1.00  1.140          O  
ATOM  10587  CB  ASP A 655     -40.727 -14.084  36.880  1.00  1.210          C  
ATOM  10588  CG  ASP A 655     -42.056 -14.417  37.507  1.00  1.210          C  
ATOM  10589  OD1 ASP A 655     -43.098 -14.038  36.965  1.00  1.210          O  
ATOM  10590  OD2 ASP A 655     -42.037 -15.043  38.568  1.00  1.210          O  
ATOM  10591  H   ASP A 655     -40.309 -16.542  36.262  1.00  1.000          H  
ATOM  10592  HA  ASP A 655     -41.253 -14.185  34.788  1.00  1.060          H  
ATOM  10593 1HB  ASP A 655     -39.942 -14.462  37.518  1.00  1.450          H  
ATOM  10594 2HB  ASP A 655     -40.664 -13.010  36.858  1.00  1.450          H  
ATOM  10595  N   VAL A 656     -38.097 -14.895  35.315  1.00  0.480          N  
ATOM  10596  CA  VAL A 656     -36.744 -14.542  34.921  1.00  0.470          C  
ATOM  10597  C   VAL A 656     -36.669 -14.503  33.410  1.00  0.400          C  
ATOM  10598  O   VAL A 656     -36.068 -13.594  32.853  1.00  0.400          O  
ATOM  10599  CB  VAL A 656     -35.692 -15.534  35.454  1.00  0.660          C  
ATOM  10600  CG1 VAL A 656     -34.283 -15.217  34.848  1.00  0.660          C  
ATOM  10601  CG2 VAL A 656     -35.655 -15.455  36.955  1.00  0.660          C  
ATOM  10602  H   VAL A 656     -38.287 -15.731  35.878  1.00  0.580          H  
ATOM  10603  HA  VAL A 656     -36.515 -13.550  35.309  1.00  0.560          H  
ATOM  10604  HB  VAL A 656     -35.964 -16.545  35.151  1.00  0.790          H  
ATOM  10605 1HG1 VAL A 656     -33.561 -15.925  35.229  1.00  0.790          H  
ATOM  10606 2HG1 VAL A 656     -34.309 -15.295  33.760  1.00  0.790          H  
ATOM  10607 3HG1 VAL A 656     -33.983 -14.207  35.129  1.00  0.790          H  
ATOM  10608 1HG2 VAL A 656     -34.941 -16.157  37.317  1.00  0.790          H  
ATOM  10609 2HG2 VAL A 656     -35.379 -14.455  37.258  1.00  0.790          H  
ATOM  10610 3HG2 VAL A 656     -36.628 -15.699  37.358  1.00  0.790          H  
ATOM  10611  N   LEU A 657     -37.256 -15.498  32.739  1.00  0.350          N  
ATOM  10612  CA  LEU A 657     -37.221 -15.524  31.287  1.00  0.280          C  
ATOM  10613  C   LEU A 657     -37.887 -14.296  30.673  1.00  0.230          C  
ATOM  10614  O   LEU A 657     -37.301 -13.669  29.789  1.00  0.370          O  
ATOM  10615  CB  LEU A 657     -37.892 -16.807  30.786  1.00  0.420          C  
ATOM  10616  CG  LEU A 657     -37.108 -18.126  31.024  1.00  0.420          C  
ATOM  10617  CD1 LEU A 657     -38.015 -19.307  30.761  1.00  0.420          C  
ATOM  10618  CD2 LEU A 657     -35.889 -18.201  30.058  1.00  0.420          C  
ATOM  10619  H   LEU A 657     -37.701 -16.260  33.262  1.00  0.420          H  
ATOM  10620  HA  LEU A 657     -36.182 -15.523  30.980  1.00  0.340          H  
ATOM  10621 1HB  LEU A 657     -38.855 -16.903  31.295  1.00  0.500          H  
ATOM  10622 2HB  LEU A 657     -38.078 -16.708  29.719  1.00  0.500          H  
ATOM  10623  HG  LEU A 657     -36.772 -18.171  32.061  1.00  0.500          H  
ATOM  10624 1HD1 LEU A 657     -37.457 -20.220  30.942  1.00  0.500          H  
ATOM  10625 2HD1 LEU A 657     -38.869 -19.268  31.436  1.00  0.500          H  
ATOM  10626 3HD1 LEU A 657     -38.367 -19.280  29.739  1.00  0.500          H  
ATOM  10627 1HD2 LEU A 657     -35.369 -19.133  30.227  1.00  0.500          H  
ATOM  10628 2HD2 LEU A 657     -36.234 -18.167  29.024  1.00  0.500          H  
ATOM  10629 3HD2 LEU A 657     -35.208 -17.378  30.231  1.00  0.500          H  
ATOM  10630  N   HIS A 658     -39.024 -13.843  31.217  1.00  0.160          N  
ATOM  10631  CA  HIS A 658     -39.665 -12.656  30.643  1.00  0.260          C  
ATOM  10632  C   HIS A 658     -38.778 -11.425  30.709  1.00  0.220          C  
ATOM  10633  O   HIS A 658     -38.743 -10.643  29.754  1.00  0.320          O  
ATOM  10634  CB  HIS A 658     -40.990 -12.322  31.340  1.00  0.320          C  
ATOM  10635  CG  HIS A 658     -42.148 -13.172  30.929  1.00  0.320          C  
ATOM  10636  ND1 HIS A 658     -42.399 -14.426  31.457  1.00  0.320          N  
ATOM  10637  CD2 HIS A 658     -43.139 -12.930  30.027  1.00  0.320          C  
ATOM  10638  CE1 HIS A 658     -43.494 -14.919  30.900  1.00  0.320          C  
ATOM  10639  NE2 HIS A 658     -43.962 -14.025  30.025  1.00  0.320          N  
ATOM  10640  H   HIS A 658     -39.490 -14.381  31.954  1.00  0.190          H  
ATOM  10641  HA  HIS A 658     -39.885 -12.846  29.595  1.00  0.310          H  
ATOM  10642 1HB  HIS A 658     -40.858 -12.432  32.422  1.00  0.390          H  
ATOM  10643 2HB  HIS A 658     -41.244 -11.279  31.152  1.00  0.390          H  
ATOM  10644  HD1 HIS A 658     -41.809 -14.977  32.094  1.00  0.390          H  
ATOM  10645  HD2 HIS A 658     -43.359 -12.082  29.372  1.00  0.390          H  
ATOM  10646  HE1 HIS A 658     -43.859 -15.911  31.192  1.00  0.390          H  
ATOM  10647  N   TYR A 659     -38.045 -11.270  31.802  1.00  0.130          N  
ATOM  10648  CA  TYR A 659     -37.187 -10.112  31.975  1.00  0.160          C  
ATOM  10649  C   TYR A 659     -35.694 -10.417  31.773  1.00  0.180          C  
ATOM  10650  O   TYR A 659     -34.849  -9.580  32.108  1.00  0.260          O  
ATOM  10651  CB  TYR A 659     -37.407  -9.523  33.361  1.00  0.210          C  
ATOM  10652  CG  TYR A 659     -38.851  -9.116  33.609  1.00  0.210          C  
ATOM  10653  CD1 TYR A 659     -39.634  -9.914  34.419  1.00  0.210          C  
ATOM  10654  CD2 TYR A 659     -39.400  -7.985  33.024  1.00  0.210          C  
ATOM  10655  CE1 TYR A 659     -40.947  -9.607  34.644  1.00  0.210          C  
ATOM  10656  CE2 TYR A 659     -40.730  -7.674  33.258  1.00  0.210          C  
ATOM  10657  CZ  TYR A 659     -41.498  -8.483  34.061  1.00  0.210          C  
ATOM  10658  OH  TYR A 659     -42.814  -8.179  34.295  1.00  0.210          O  
ATOM  10659  H   TYR A 659     -38.157 -11.946  32.570  1.00  0.160          H  
ATOM  10660  HA  TYR A 659     -37.476  -9.365  31.244  1.00  0.190          H  
ATOM  10661 1HB  TYR A 659     -37.112 -10.250  34.123  1.00  0.250          H  
ATOM  10662 2HB  TYR A 659     -36.780  -8.653  33.464  1.00  0.250          H  
ATOM  10663  HD1 TYR A 659     -39.206 -10.790  34.880  1.00  0.250          H  
ATOM  10664  HD2 TYR A 659     -38.793  -7.350  32.381  1.00  0.250          H  
ATOM  10665  HE1 TYR A 659     -41.552 -10.249  35.284  1.00  0.250          H  
ATOM  10666  HE2 TYR A 659     -41.173  -6.796  32.808  1.00  0.250          H  
ATOM  10667  HH  TYR A 659     -43.186  -8.818  34.908  1.00  0.250          H  
ATOM  10668  N   LEU A 660     -35.350 -11.583  31.210  1.00  0.150          N  
ATOM  10669  CA  LEU A 660     -33.940 -11.964  31.094  1.00  0.130          C  
ATOM  10670  C   LEU A 660     -33.154 -11.011  30.221  1.00  0.130          C  
ATOM  10671  O   LEU A 660     -32.051 -10.611  30.581  1.00  0.130          O  
ATOM  10672  CB  LEU A 660     -33.810 -13.399  30.547  1.00  0.190          C  
ATOM  10673  CG  LEU A 660     -32.370 -13.997  30.359  1.00  0.190          C  
ATOM  10674  CD1 LEU A 660     -31.641 -14.064  31.701  1.00  0.190          C  
ATOM  10675  CD2 LEU A 660     -32.510 -15.392  29.732  1.00  0.190          C  
ATOM  10676  H   LEU A 660     -36.077 -12.233  30.883  1.00  0.180          H  
ATOM  10677  HA  LEU A 660     -33.521 -11.939  32.097  1.00  0.160          H  
ATOM  10678 1HB  LEU A 660     -34.313 -14.054  31.237  1.00  0.230          H  
ATOM  10679 2HB  LEU A 660     -34.341 -13.458  29.600  1.00  0.230          H  
ATOM  10680  HG  LEU A 660     -31.785 -13.364  29.709  1.00  0.230          H  
ATOM  10681 1HD1 LEU A 660     -30.649 -14.486  31.553  1.00  0.230          H  
ATOM  10682 2HD1 LEU A 660     -31.546 -13.066  32.115  1.00  0.230          H  
ATOM  10683 3HD1 LEU A 660     -32.201 -14.690  32.389  1.00  0.230          H  
ATOM  10684 1HD2 LEU A 660     -31.526 -15.839  29.585  1.00  0.230          H  
ATOM  10685 2HD2 LEU A 660     -33.099 -16.028  30.383  1.00  0.230          H  
ATOM  10686 3HD2 LEU A 660     -33.011 -15.306  28.778  1.00  0.230          H  
ATOM  10687  N   LEU A 661     -33.708 -10.631  29.076  1.00  0.130          N  
ATOM  10688  CA  LEU A 661     -32.997  -9.740  28.175  1.00  0.130          C  
ATOM  10689  C   LEU A 661     -32.726  -8.391  28.842  1.00  0.140          C  
ATOM  10690  O   LEU A 661     -31.684  -7.785  28.591  1.00  0.150          O  
ATOM  10691  CB  LEU A 661     -33.769  -9.599  26.853  1.00  0.180          C  
ATOM  10692  CG  LEU A 661     -33.152  -8.735  25.720  1.00  0.180          C  
ATOM  10693  CD1 LEU A 661     -31.770  -9.252  25.302  1.00  0.180          C  
ATOM  10694  CD2 LEU A 661     -34.116  -8.790  24.501  1.00  0.180          C  
ATOM  10695  H   LEU A 661     -34.621 -10.991  28.832  1.00  0.160          H  
ATOM  10696  HA  LEU A 661     -32.037 -10.198  27.956  1.00  0.160          H  
ATOM  10697 1HB  LEU A 661     -33.944 -10.585  26.448  1.00  0.220          H  
ATOM  10698 2HB  LEU A 661     -34.719  -9.167  27.078  1.00  0.220          H  
ATOM  10699  HG  LEU A 661     -33.038  -7.717  26.069  1.00  0.220          H  
ATOM  10700 1HD1 LEU A 661     -31.377  -8.627  24.500  1.00  0.220          H  
ATOM  10701 2HD1 LEU A 661     -31.081  -9.221  26.144  1.00  0.220          H  
ATOM  10702 3HD1 LEU A 661     -31.867 -10.262  24.950  1.00  0.220          H  
ATOM  10703 1HD2 LEU A 661     -33.716  -8.176  23.690  1.00  0.220          H  
ATOM  10704 2HD2 LEU A 661     -34.217  -9.820  24.161  1.00  0.220          H  
ATOM  10705 3HD2 LEU A 661     -35.098  -8.410  24.791  1.00  0.220          H  
ATOM  10706  N   GLN A 662     -33.673  -7.899  29.662  1.00  0.150          N  
ATOM  10707  CA  GLN A 662     -33.503  -6.605  30.322  1.00  0.180          C  
ATOM  10708  C   GLN A 662     -32.413  -6.675  31.346  1.00  0.160          C  
ATOM  10709  O   GLN A 662     -31.604  -5.753  31.458  1.00  0.160          O  
ATOM  10710  CB  GLN A 662     -34.769  -6.193  31.059  1.00  0.240          C  
ATOM  10711  CG  GLN A 662     -35.859  -5.884  30.194  1.00  0.240          C  
ATOM  10712  CD  GLN A 662     -35.659  -4.658  29.428  1.00  0.240          C  
ATOM  10713  OE1 GLN A 662     -35.367  -3.600  29.984  1.00  0.240          O  
ATOM  10714  NE2 GLN A 662     -35.797  -4.792  28.130  1.00  0.240          N  
ATOM  10715  H   GLN A 662     -34.494  -8.451  29.856  1.00  0.180          H  
ATOM  10716  HA  GLN A 662     -33.234  -5.858  29.577  1.00  0.220          H  
ATOM  10717 1HB  GLN A 662     -35.083  -6.997  31.728  1.00  0.290          H  
ATOM  10718 2HB  GLN A 662     -34.569  -5.324  31.675  1.00  0.290          H  
ATOM  10719 1HG  GLN A 662     -35.889  -6.634  29.477  1.00  0.290          H  
ATOM  10720 2HG  GLN A 662     -36.758  -5.863  30.753  1.00  0.290          H  
ATOM  10721 1HE2 GLN A 662     -35.683  -4.010  27.533  1.00  0.290          H  
ATOM  10722 2HE2 GLN A 662     -36.032  -5.704  27.725  1.00  0.290          H  
ATOM  10723  N   LEU A 663     -32.386  -7.778  32.090  1.00  0.140          N  
ATOM  10724  CA  LEU A 663     -31.374  -7.955  33.103  1.00  0.130          C  
ATOM  10725  C   LEU A 663     -30.004  -8.095  32.475  1.00  0.100          C  
ATOM  10726  O   LEU A 663     -29.030  -7.583  33.016  1.00  0.090          O  
ATOM  10727  CB  LEU A 663     -31.715  -9.142  33.986  1.00  0.190          C  
ATOM  10728  CG  LEU A 663     -32.946  -8.965  34.897  1.00  0.190          C  
ATOM  10729  CD1 LEU A 663     -33.238 -10.278  35.571  1.00  0.190          C  
ATOM  10730  CD2 LEU A 663     -32.692  -7.870  35.947  1.00  0.190          C  
ATOM  10731  H   LEU A 663     -33.124  -8.483  31.979  1.00  0.170          H  
ATOM  10732  HA  LEU A 663     -31.347  -7.062  33.708  1.00  0.160          H  
ATOM  10733 1HB  LEU A 663     -31.914  -9.994  33.332  1.00  0.220          H  
ATOM  10734 2HB  LEU A 663     -30.865  -9.367  34.602  1.00  0.220          H  
ATOM  10735  HG  LEU A 663     -33.805  -8.696  34.289  1.00  0.220          H  
ATOM  10736 1HD1 LEU A 663     -34.115 -10.180  36.206  1.00  0.220          H  
ATOM  10737 2HD1 LEU A 663     -33.422 -11.046  34.816  1.00  0.220          H  
ATOM  10738 3HD1 LEU A 663     -32.382 -10.543  36.169  1.00  0.220          H  
ATOM  10739 1HD2 LEU A 663     -33.557  -7.779  36.578  1.00  0.220          H  
ATOM  10740 2HD2 LEU A 663     -31.854  -8.137  36.549  1.00  0.220          H  
ATOM  10741 3HD2 LEU A 663     -32.506  -6.911  35.488  1.00  0.220          H  
ATOM  10742  N   VAL A 664     -29.910  -8.754  31.319  1.00  0.100          N  
ATOM  10743  CA  VAL A 664     -28.616  -8.834  30.661  1.00  0.090          C  
ATOM  10744  C   VAL A 664     -28.206  -7.418  30.244  1.00  0.090          C  
ATOM  10745  O   VAL A 664     -27.090  -6.986  30.507  1.00  0.090          O  
ATOM  10746  CB  VAL A 664     -28.632  -9.791  29.442  1.00  0.130          C  
ATOM  10747  CG1 VAL A 664     -27.287  -9.699  28.660  1.00  0.130          C  
ATOM  10748  CG2 VAL A 664     -28.845 -11.230  29.926  1.00  0.130          C  
ATOM  10749  H   VAL A 664     -30.736  -9.222  30.933  1.00  0.120          H  
ATOM  10750  HA  VAL A 664     -27.882  -9.207  31.370  1.00  0.110          H  
ATOM  10751  HB  VAL A 664     -29.446  -9.503  28.770  1.00  0.160          H  
ATOM  10752 1HG1 VAL A 664     -27.308 -10.377  27.810  1.00  0.160          H  
ATOM  10753 2HG1 VAL A 664     -27.121  -8.685  28.297  1.00  0.160          H  
ATOM  10754 3HG1 VAL A 664     -26.470  -9.979  29.321  1.00  0.160          H  
ATOM  10755 1HG2 VAL A 664     -28.867 -11.904  29.077  1.00  0.160          H  
ATOM  10756 2HG2 VAL A 664     -28.030 -11.502  30.583  1.00  0.160          H  
ATOM  10757 3HG2 VAL A 664     -29.774 -11.310  30.468  1.00  0.160          H  
ATOM  10758  N   GLN A 665     -29.117  -6.646  29.637  1.00  0.100          N  
ATOM  10759  CA  GLN A 665     -28.764  -5.288  29.222  1.00  0.090          C  
ATOM  10760  C   GLN A 665     -28.378  -4.416  30.420  1.00  0.090          C  
ATOM  10761  O   GLN A 665     -27.444  -3.622  30.334  1.00  0.080          O  
ATOM  10762  CB  GLN A 665     -29.936  -4.625  28.489  1.00  0.130          C  
ATOM  10763  CG  GLN A 665     -30.295  -5.223  27.126  1.00  0.130          C  
ATOM  10764  CD  GLN A 665     -29.231  -5.080  26.084  1.00  0.130          C  
ATOM  10765  OE1 GLN A 665     -28.760  -3.958  25.772  1.00  0.130          O  
ATOM  10766  NE2 GLN A 665     -28.845  -6.227  25.533  1.00  0.130          N  
ATOM  10767  H   GLN A 665     -30.046  -7.021  29.426  1.00  0.120          H  
ATOM  10768  HA  GLN A 665     -27.906  -5.343  28.554  1.00  0.110          H  
ATOM  10769 1HB  GLN A 665     -30.827  -4.694  29.113  1.00  0.160          H  
ATOM  10770 2HB  GLN A 665     -29.722  -3.584  28.362  1.00  0.160          H  
ATOM  10771 1HG  GLN A 665     -30.471  -6.277  27.236  1.00  0.160          H  
ATOM  10772 2HG  GLN A 665     -31.192  -4.732  26.769  1.00  0.160          H  
ATOM  10773 1HE2 GLN A 665     -28.138  -6.248  24.801  1.00  0.160          H  
ATOM  10774 2HE2 GLN A 665     -29.254  -7.090  25.826  1.00  0.160          H  
ATOM  10775  N   ALA A 666     -29.036  -4.631  31.564  1.00  0.090          N  
ATOM  10776  CA  ALA A 666     -28.812  -3.898  32.808  1.00  0.100          C  
ATOM  10777  C   ALA A 666     -27.389  -4.042  33.330  1.00  0.090          C  
ATOM  10778  O   ALA A 666     -26.922  -3.200  34.093  1.00  0.090          O  
ATOM  10779  CB  ALA A 666     -29.768  -4.365  33.880  1.00  0.140          C  
ATOM  10780  H   ALA A 666     -29.811  -5.298  31.543  1.00  0.110          H  
ATOM  10781  HA  ALA A 666     -28.999  -2.853  32.599  1.00  0.120          H  
ATOM  10782 1HB  ALA A 666     -29.623  -3.783  34.794  1.00  0.160          H  
ATOM  10783 2HB  ALA A 666     -30.762  -4.259  33.533  1.00  0.160          H  
ATOM  10784 3HB  ALA A 666     -29.585  -5.388  34.071  1.00  0.160          H  
ATOM  10785  N   VAL A 667     -26.694  -5.103  32.929  1.00  0.080          N  
ATOM  10786  CA  VAL A 667     -25.327  -5.355  33.341  1.00  0.080          C  
ATOM  10787  C   VAL A 667     -24.449  -4.209  32.878  1.00  0.080          C  
ATOM  10788  O   VAL A 667     -23.430  -3.908  33.499  1.00  0.090          O  
ATOM  10789  CB  VAL A 667     -24.817  -6.705  32.813  1.00  0.110          C  
ATOM  10790  CG1 VAL A 667     -23.327  -6.855  33.032  1.00  0.110          C  
ATOM  10791  CG2 VAL A 667     -25.534  -7.828  33.543  1.00  0.110          C  
ATOM  10792  H   VAL A 667     -27.103  -5.742  32.240  1.00  0.100          H  
ATOM  10793  HA  VAL A 667     -25.302  -5.396  34.429  1.00  0.100          H  
ATOM  10794  HB  VAL A 667     -25.013  -6.759  31.762  1.00  0.130          H  
ATOM  10795 1HG1 VAL A 667     -23.008  -7.811  32.644  1.00  0.130          H  
ATOM  10796 2HG1 VAL A 667     -22.805  -6.076  32.500  1.00  0.130          H  
ATOM  10797 3HG1 VAL A 667     -23.096  -6.796  34.097  1.00  0.130          H  
ATOM  10798 1HG2 VAL A 667     -25.188  -8.784  33.161  1.00  0.130          H  
ATOM  10799 2HG2 VAL A 667     -25.325  -7.765  34.612  1.00  0.130          H  
ATOM  10800 3HG2 VAL A 667     -26.602  -7.737  33.381  1.00  0.130          H  
ATOM  10801  N   LYS A 668     -24.802  -3.598  31.745  1.00  0.080          N  
ATOM  10802  CA  LYS A 668     -24.068  -2.490  31.167  1.00  0.090          C  
ATOM  10803  C   LYS A 668     -24.006  -1.294  32.115  1.00  0.090          C  
ATOM  10804  O   LYS A 668     -23.162  -0.418  31.959  1.00  0.110          O  
ATOM  10805  CB  LYS A 668     -24.722  -2.069  29.856  1.00  0.120          C  
ATOM  10806  CG  LYS A 668     -24.589  -3.098  28.744  1.00  0.120          C  
ATOM  10807  CD  LYS A 668     -25.335  -2.675  27.505  1.00  0.120          C  
ATOM  10808  CE  LYS A 668     -25.111  -3.636  26.335  1.00  0.120          C  
ATOM  10809  NZ  LYS A 668     -25.908  -3.274  25.099  1.00  0.120          N  
ATOM  10810  H   LYS A 668     -25.661  -3.869  31.258  1.00  0.100          H  
ATOM  10811  HA  LYS A 668     -23.049  -2.820  30.970  1.00  0.110          H  
ATOM  10812 1HB  LYS A 668     -25.773  -1.849  30.022  1.00  0.150          H  
ATOM  10813 2HB  LYS A 668     -24.254  -1.155  29.510  1.00  0.150          H  
ATOM  10814 1HG  LYS A 668     -23.556  -3.282  28.524  1.00  0.150          H  
ATOM  10815 2HG  LYS A 668     -25.030  -4.018  29.099  1.00  0.150          H  
ATOM  10816 1HD  LYS A 668     -26.377  -2.719  27.770  1.00  0.150          H  
ATOM  10817 2HD  LYS A 668     -25.071  -1.655  27.219  1.00  0.150          H  
ATOM  10818 1HE  LYS A 668     -24.054  -3.614  26.081  1.00  0.150          H  
ATOM  10819 2HE  LYS A 668     -25.387  -4.646  26.633  1.00  0.150          H  
ATOM  10820 1HZ  LYS A 668     -25.675  -3.954  24.371  1.00  0.150          H  
ATOM  10821 2HZ  LYS A 668     -26.940  -3.339  25.290  1.00  0.150          H  
ATOM  10822 3HZ  LYS A 668     -25.654  -2.347  24.782  1.00  0.150          H  
ATOM  10823  N   PHE A 669     -24.901  -1.222  33.101  1.00  0.080          N  
ATOM  10824  CA  PHE A 669     -24.887  -0.082  33.986  1.00  0.100          C  
ATOM  10825  C   PHE A 669     -24.112  -0.364  35.272  1.00  0.120          C  
ATOM  10826  O   PHE A 669     -24.033   0.504  36.146  1.00  0.150          O  
ATOM  10827  CB  PHE A 669     -26.302   0.271  34.389  1.00  0.130          C  
ATOM  10828  CG  PHE A 669     -27.218   0.571  33.293  1.00  0.130          C  
ATOM  10829  CD1 PHE A 669     -28.379  -0.171  33.190  1.00  0.130          C  
ATOM  10830  CD2 PHE A 669     -26.954   1.539  32.355  1.00  0.130          C  
ATOM  10831  CE1 PHE A 669     -29.271   0.051  32.194  1.00  0.130          C  
ATOM  10832  CE2 PHE A 669     -27.845   1.764  31.356  1.00  0.130          C  
ATOM  10833  CZ  PHE A 669     -29.011   1.015  31.279  1.00  0.130          C  
ATOM  10834  H   PHE A 669     -25.594  -1.958  33.259  1.00  0.100          H  
ATOM  10835  HA  PHE A 669     -24.417   0.756  33.476  1.00  0.120          H  
ATOM  10836 1HB  PHE A 669     -26.716  -0.578  34.934  1.00  0.160          H  
ATOM  10837 2HB  PHE A 669     -26.281   1.121  35.051  1.00  0.160          H  
ATOM  10838  HD1 PHE A 669     -28.580  -0.944  33.942  1.00  0.160          H  
ATOM  10839  HD2 PHE A 669     -26.037   2.128  32.415  1.00  0.160          H  
ATOM  10840  HE1 PHE A 669     -30.188  -0.534  32.131  1.00  0.160          H  
ATOM  10841  HE2 PHE A 669     -27.637   2.532  30.633  1.00  0.160          H  
ATOM  10842  HZ  PHE A 669     -29.725   1.184  30.499  1.00  0.160          H  
ATOM  10843  N   GLU A 670     -23.544  -1.561  35.413  1.00  0.130          N  
ATOM  10844  CA  GLU A 670     -22.808  -1.874  36.627  1.00  0.150          C  
ATOM  10845  C   GLU A 670     -21.411  -1.217  36.533  1.00  0.150          C  
ATOM  10846  O   GLU A 670     -20.776  -1.280  35.473  1.00  0.160          O  
ATOM  10847  CB  GLU A 670     -22.669  -3.404  36.771  1.00  0.200          C  
ATOM  10848  CG  GLU A 670     -23.988  -4.207  36.982  1.00  0.200          C  
ATOM  10849  CD  GLU A 670     -24.517  -4.194  38.381  1.00  0.200          C  
ATOM  10850  OE1 GLU A 670     -23.726  -4.011  39.277  1.00  0.200          O  
ATOM  10851  OE2 GLU A 670     -25.710  -4.356  38.564  1.00  0.200          O  
ATOM  10852  H   GLU A 670     -23.630  -2.263  34.672  1.00  0.160          H  
ATOM  10853  HA  GLU A 670     -23.380  -1.489  37.464  1.00  0.180          H  
ATOM  10854 1HB  GLU A 670     -22.201  -3.808  35.884  1.00  0.240          H  
ATOM  10855 2HB  GLU A 670     -22.004  -3.629  37.606  1.00  0.240          H  
ATOM  10856 1HG  GLU A 670     -24.750  -3.773  36.328  1.00  0.240          H  
ATOM  10857 2HG  GLU A 670     -23.830  -5.234  36.661  1.00  0.240          H  
ATOM  10858  N   PRO A 671     -20.891  -0.578  37.604  1.00  0.160          N  
ATOM  10859  CA  PRO A 671     -19.550   0.006  37.671  1.00  0.160          C  
ATOM  10860  C   PRO A 671     -18.398  -1.008  37.653  1.00  0.140          C  
ATOM  10861  O   PRO A 671     -17.285  -0.655  37.274  1.00  0.160          O  
ATOM  10862  CB  PRO A 671     -19.596   0.797  38.985  1.00  0.240          C  
ATOM  10863  CG  PRO A 671     -20.672   0.132  39.814  1.00  0.240          C  
ATOM  10864  CD  PRO A 671     -21.699  -0.383  38.825  1.00  0.240          C  
ATOM  10865  HA  PRO A 671     -19.438   0.701  36.827  1.00  0.190          H  
ATOM  10866 1HB  PRO A 671     -18.608   0.759  39.468  1.00  0.290          H  
ATOM  10867 2HB  PRO A 671     -19.805   1.860  38.780  1.00  0.290          H  
ATOM  10868 1HG  PRO A 671     -20.278  -0.650  40.437  1.00  0.290          H  
ATOM  10869 2HG  PRO A 671     -21.094   0.877  40.498  1.00  0.290          H  
ATOM  10870 1HD  PRO A 671     -22.088  -1.347  39.207  1.00  0.290          H  
ATOM  10871 2HD  PRO A 671     -22.503   0.361  38.654  1.00  0.290          H  
ATOM  10872  N   TYR A 672     -18.688  -2.264  38.003  1.00  0.130          N  
ATOM  10873  CA  TYR A 672     -17.688  -3.333  38.088  1.00  0.120          C  
ATOM  10874  C   TYR A 672     -18.060  -4.515  37.204  1.00  0.120          C  
ATOM  10875  O   TYR A 672     -19.229  -4.706  36.876  1.00  0.150          O  
ATOM  10876  CB  TYR A 672     -17.499  -3.788  39.544  1.00  0.170          C  
ATOM  10877  CG  TYR A 672     -16.920  -2.704  40.436  1.00  0.170          C  
ATOM  10878  CD1 TYR A 672     -17.746  -1.871  41.157  1.00  0.170          C  
ATOM  10879  CD2 TYR A 672     -15.559  -2.533  40.498  1.00  0.170          C  
ATOM  10880  CE1 TYR A 672     -17.218  -0.857  41.931  1.00  0.170          C  
ATOM  10881  CE2 TYR A 672     -15.032  -1.537  41.268  1.00  0.170          C  
ATOM  10882  CZ  TYR A 672     -15.842  -0.693  41.981  1.00  0.170          C  
ATOM  10883  OH  TYR A 672     -15.283   0.333  42.717  1.00  0.170          O  
ATOM  10884  H   TYR A 672     -19.633  -2.499  38.265  1.00  0.160          H  
ATOM  10885  HA  TYR A 672     -16.732  -2.948  37.728  1.00  0.140          H  
ATOM  10886 1HB  TYR A 672     -18.459  -4.102  39.958  1.00  0.210          H  
ATOM  10887 2HB  TYR A 672     -16.833  -4.652  39.574  1.00  0.210          H  
ATOM  10888  HD1 TYR A 672     -18.811  -2.018  41.106  1.00  0.210          H  
ATOM  10889  HD2 TYR A 672     -14.896  -3.180  39.921  1.00  0.210          H  
ATOM  10890  HE1 TYR A 672     -17.878  -0.194  42.487  1.00  0.210          H  
ATOM  10891  HE2 TYR A 672     -13.966  -1.397  41.293  1.00  0.210          H  
ATOM  10892  HH  TYR A 672     -14.347   0.472  42.423  1.00  0.210          H  
ATOM  10893  N   HIS A 673     -17.059  -5.305  36.811  1.00  0.110          N  
ATOM  10894  CA  HIS A 673     -17.292  -6.490  35.978  1.00  0.110          C  
ATOM  10895  C   HIS A 673     -17.895  -7.627  36.818  1.00  0.140          C  
ATOM  10896  O   HIS A 673     -18.674  -8.444  36.328  1.00  0.270          O  
ATOM  10897  CB  HIS A 673     -15.989  -6.962  35.301  1.00  0.150          C  
ATOM  10898  CG  HIS A 673     -15.401  -5.996  34.250  1.00  0.150          C  
ATOM  10899  ND1 HIS A 673     -16.079  -5.622  33.107  1.00  0.150          N  
ATOM  10900  CD2 HIS A 673     -14.195  -5.378  34.179  1.00  0.150          C  
ATOM  10901  CE1 HIS A 673     -15.316  -4.801  32.391  1.00  0.150          C  
ATOM  10902  NE2 HIS A 673     -14.176  -4.643  33.019  1.00  0.150          N  
ATOM  10903  H   HIS A 673     -16.111  -5.088  37.130  1.00  0.130          H  
ATOM  10904  HA  HIS A 673     -18.006  -6.251  35.198  1.00  0.130          H  
ATOM  10905 1HB  HIS A 673     -15.234  -7.116  36.066  1.00  0.180          H  
ATOM  10906 2HB  HIS A 673     -16.159  -7.924  34.821  1.00  0.180          H  
ATOM  10907  HD2 HIS A 673     -13.389  -5.449  34.889  1.00  0.180          H  
ATOM  10908  HE1 HIS A 673     -15.582  -4.340  31.439  1.00  0.180          H  
ATOM  10909  HE2 HIS A 673     -13.400  -4.074  32.701  1.00  0.180          H  
ATOM  10910  N   ASP A 674     -17.517  -7.692  38.093  1.00  0.120          N  
ATOM  10911  CA  ASP A 674     -18.020  -8.714  39.014  1.00  0.130          C  
ATOM  10912  C   ASP A 674     -19.104  -8.068  39.886  1.00  0.130          C  
ATOM  10913  O   ASP A 674     -18.792  -7.242  40.750  1.00  0.180          O  
ATOM  10914  CB  ASP A 674     -16.913  -9.288  39.909  1.00  0.180          C  
ATOM  10915  CG  ASP A 674     -17.410 -10.479  40.765  1.00  0.180          C  
ATOM  10916  OD1 ASP A 674     -18.490 -10.973  40.494  1.00  0.180          O  
ATOM  10917  OD2 ASP A 674     -16.710 -10.893  41.669  1.00  0.180          O  
ATOM  10918  H   ASP A 674     -16.857  -7.007  38.437  1.00  0.140          H  
ATOM  10919  HA  ASP A 674     -18.471  -9.525  38.442  1.00  0.160          H  
ATOM  10920 1HB  ASP A 674     -16.069  -9.602  39.301  1.00  0.210          H  
ATOM  10921 2HB  ASP A 674     -16.553  -8.505  40.577  1.00  0.210          H  
ATOM  10922  N   SER A 675     -20.363  -8.413  39.653  1.00  0.140          N  
ATOM  10923  CA  SER A 675     -21.480  -7.763  40.336  1.00  0.200          C  
ATOM  10924  C   SER A 675     -22.566  -8.735  40.761  1.00  0.150          C  
ATOM  10925  O   SER A 675     -22.619  -9.867  40.276  1.00  0.160          O  
ATOM  10926  CB  SER A 675     -22.110  -6.764  39.396  1.00  0.260          C  
ATOM  10927  OG  SER A 675     -22.730  -7.421  38.300  1.00  0.260          O  
ATOM  10928  H   SER A 675     -20.538  -9.117  38.953  1.00  0.170          H  
ATOM  10929  HA  SER A 675     -21.099  -7.253  41.222  1.00  0.240          H  
ATOM  10930 1HB  SER A 675     -22.844  -6.177  39.934  1.00  0.310          H  
ATOM  10931 2HB  SER A 675     -21.345  -6.077  39.025  1.00  0.310          H  
ATOM  10932  HG  SER A 675     -22.902  -6.714  37.655  1.00  0.310          H  
ATOM  10933  N   ALA A 676     -23.447  -8.278  41.667  1.00  0.140          N  
ATOM  10934  CA  ALA A 676     -24.564  -9.088  42.152  1.00  0.150          C  
ATOM  10935  C   ALA A 676     -25.474  -9.515  41.013  1.00  0.130          C  
ATOM  10936  O   ALA A 676     -26.001 -10.630  41.022  1.00  0.140          O  
ATOM  10937  CB  ALA A 676     -25.369  -8.305  43.184  1.00  0.210          C  
ATOM  10938  H   ALA A 676     -23.324  -7.340  42.026  1.00  0.170          H  
ATOM  10939  HA  ALA A 676     -24.157  -9.986  42.617  1.00  0.180          H  
ATOM  10940 1HB  ALA A 676     -26.183  -8.922  43.556  1.00  0.250          H  
ATOM  10941 2HB  ALA A 676     -24.724  -8.022  44.014  1.00  0.250          H  
ATOM  10942 3HB  ALA A 676     -25.779  -7.407  42.724  1.00  0.250          H  
ATOM  10943  N   LEU A 677     -25.670  -8.629  40.038  1.00  0.110          N  
ATOM  10944  CA  LEU A 677     -26.525  -8.956  38.919  1.00  0.100          C  
ATOM  10945  C   LEU A 677     -25.856  -9.960  38.004  1.00  0.090          C  
ATOM  10946  O   LEU A 677     -26.506 -10.890  37.525  1.00  0.090          O  
ATOM  10947  CB  LEU A 677     -26.932  -7.717  38.135  1.00  0.140          C  
ATOM  10948  CG  LEU A 677     -27.842  -7.977  36.912  1.00  0.140          C  
ATOM  10949  CD1 LEU A 677     -29.136  -8.683  37.322  1.00  0.140          C  
ATOM  10950  CD2 LEU A 677     -28.168  -6.661  36.272  1.00  0.140          C  
ATOM  10951  H   LEU A 677     -25.224  -7.722  40.091  1.00  0.130          H  
ATOM  10952  HA  LEU A 677     -27.422  -9.407  39.329  1.00  0.120          H  
ATOM  10953 1HB  LEU A 677     -27.449  -7.032  38.806  1.00  0.170          H  
ATOM  10954 2HB  LEU A 677     -26.026  -7.218  37.777  1.00  0.170          H  
ATOM  10955  HG  LEU A 677     -27.322  -8.611  36.191  1.00  0.170          H  
ATOM  10956 1HD1 LEU A 677     -29.724  -8.833  36.440  1.00  0.170          H  
ATOM  10957 2HD1 LEU A 677     -28.938  -9.647  37.763  1.00  0.170          H  
ATOM  10958 3HD1 LEU A 677     -29.679  -8.064  38.030  1.00  0.170          H  
ATOM  10959 1HD2 LEU A 677     -28.788  -6.863  35.417  1.00  0.170          H  
ATOM  10960 2HD2 LEU A 677     -28.699  -6.018  36.974  1.00  0.170          H  
ATOM  10961 3HD2 LEU A 677     -27.249  -6.165  35.954  1.00  0.170          H  
ATOM  10962  N   ALA A 678     -24.569  -9.768  37.709  1.00  0.090          N  
ATOM  10963  CA  ALA A 678     -23.907 -10.728  36.843  1.00  0.080          C  
ATOM  10964  C   ALA A 678     -23.951 -12.115  37.486  1.00  0.100          C  
ATOM  10965  O   ALA A 678     -24.203 -13.112  36.799  1.00  0.110          O  
ATOM  10966  CB  ALA A 678     -22.471 -10.313  36.590  1.00  0.120          C  
ATOM  10967  H   ALA A 678     -24.059  -8.964  38.076  1.00  0.110          H  
ATOM  10968  HA  ALA A 678     -24.445 -10.769  35.896  1.00  0.100          H  
ATOM  10969 1HB  ALA A 678     -21.995 -11.035  35.940  1.00  0.140          H  
ATOM  10970 2HB  ALA A 678     -22.452  -9.330  36.120  1.00  0.140          H  
ATOM  10971 3HB  ALA A 678     -21.937 -10.273  37.538  1.00  0.140          H  
ATOM  10972  N   ARG A 679     -23.759 -12.176  38.817  1.00  0.110          N  
ATOM  10973  CA  ARG A 679     -23.812 -13.443  39.521  1.00  0.140          C  
ATOM  10974  C   ARG A 679     -25.228 -14.018  39.471  1.00  0.150          C  
ATOM  10975  O   ARG A 679     -25.381 -15.219  39.272  1.00  0.170          O  
ATOM  10976  CB  ARG A 679     -23.320 -13.298  40.948  1.00  0.180          C  
ATOM  10977  CG  ARG A 679     -21.806 -13.048  41.072  1.00  0.180          C  
ATOM  10978  CD  ARG A 679     -21.381 -12.911  42.483  1.00  0.180          C  
ATOM  10979  NE  ARG A 679     -19.944 -12.593  42.621  1.00  0.180          N  
ATOM  10980  CZ  ARG A 679     -19.226 -12.724  43.770  1.00  0.180          C  
ATOM  10981  NH1 ARG A 679     -19.795 -13.202  44.873  1.00  0.180          N  
ATOM  10982  NH2 ARG A 679     -17.947 -12.369  43.792  1.00  0.180          N  
ATOM  10983  H   ARG A 679     -23.528 -11.324  39.338  1.00  0.130          H  
ATOM  10984  HA  ARG A 679     -23.142 -14.138  39.017  1.00  0.170          H  
ATOM  10985 1HB  ARG A 679     -23.833 -12.458  41.417  1.00  0.220          H  
ATOM  10986 2HB  ARG A 679     -23.563 -14.195  41.514  1.00  0.220          H  
ATOM  10987 1HG  ARG A 679     -21.275 -13.895  40.646  1.00  0.220          H  
ATOM  10988 2HG  ARG A 679     -21.525 -12.142  40.536  1.00  0.220          H  
ATOM  10989 1HD  ARG A 679     -21.954 -12.105  42.945  1.00  0.220          H  
ATOM  10990 2HD  ARG A 679     -21.581 -13.846  42.997  1.00  0.220          H  
ATOM  10991  HE  ARG A 679     -19.446 -12.179  41.801  1.00  0.220          H  
ATOM  10992 1HH1 ARG A 679     -20.766 -13.471  44.871  1.00  0.220          H  
ATOM  10993 2HH1 ARG A 679     -19.254 -13.292  45.720  1.00  0.220          H  
ATOM  10994 1HH2 ARG A 679     -17.500 -11.974  42.937  1.00  0.220          H  
ATOM  10995 2HH2 ARG A 679     -17.408 -12.456  44.634  1.00  0.220          H  
ATOM  10996  N   PHE A 680     -26.261 -13.171  39.617  1.00  0.140          N  
ATOM  10997  CA  PHE A 680     -27.652 -13.609  39.517  1.00  0.140          C  
ATOM  10998  C   PHE A 680     -27.902 -14.300  38.189  1.00  0.150          C  
ATOM  10999  O   PHE A 680     -28.452 -15.406  38.145  1.00  0.170          O  
ATOM  11000  CB  PHE A 680     -28.599 -12.405  39.614  1.00  0.200          C  
ATOM  11001  CG  PHE A 680     -30.042 -12.694  39.334  1.00  0.200          C  
ATOM  11002  CD1 PHE A 680     -30.892 -13.139  40.314  1.00  0.200          C  
ATOM  11003  CD2 PHE A 680     -30.550 -12.532  38.039  1.00  0.200          C  
ATOM  11004  CE1 PHE A 680     -32.202 -13.406  40.011  1.00  0.200          C  
ATOM  11005  CE2 PHE A 680     -31.854 -12.815  37.756  1.00  0.200          C  
ATOM  11006  CZ  PHE A 680     -32.677 -13.246  38.740  1.00  0.200          C  
ATOM  11007  H   PHE A 680     -26.081 -12.192  39.857  1.00  0.170          H  
ATOM  11008  HA  PHE A 680     -27.861 -14.309  40.325  1.00  0.170          H  
ATOM  11009 1HB  PHE A 680     -28.520 -11.985  40.605  1.00  0.240          H  
ATOM  11010 2HB  PHE A 680     -28.284 -11.652  38.931  1.00  0.240          H  
ATOM  11011  HD1 PHE A 680     -30.523 -13.274  41.332  1.00  0.240          H  
ATOM  11012  HD2 PHE A 680     -29.893 -12.183  37.243  1.00  0.240          H  
ATOM  11013  HE1 PHE A 680     -32.866 -13.744  40.777  1.00  0.240          H  
ATOM  11014  HE2 PHE A 680     -32.233 -12.700  36.748  1.00  0.240          H  
ATOM  11015  HZ  PHE A 680     -33.710 -13.465  38.520  1.00  0.240          H  
ATOM  11016  N   LEU A 681     -27.506 -13.638  37.096  1.00  0.130          N  
ATOM  11017  CA  LEU A 681     -27.722 -14.177  35.764  1.00  0.140          C  
ATOM  11018  C   LEU A 681     -26.984 -15.487  35.573  1.00  0.160          C  
ATOM  11019  O   LEU A 681     -27.551 -16.441  35.027  1.00  0.180          O  
ATOM  11020  CB  LEU A 681     -27.252 -13.153  34.725  1.00  0.190          C  
ATOM  11021  CG  LEU A 681     -28.105 -11.868  34.591  1.00  0.190          C  
ATOM  11022  CD1 LEU A 681     -27.365 -10.863  33.744  1.00  0.190          C  
ATOM  11023  CD2 LEU A 681     -29.434 -12.204  33.932  1.00  0.190          C  
ATOM  11024  H   LEU A 681     -27.056 -12.723  37.209  1.00  0.160          H  
ATOM  11025  HA  LEU A 681     -28.782 -14.375  35.646  1.00  0.170          H  
ATOM  11026 1HB  LEU A 681     -26.239 -12.846  34.994  1.00  0.230          H  
ATOM  11027 2HB  LEU A 681     -27.215 -13.639  33.757  1.00  0.230          H  
ATOM  11028  HG  LEU A 681     -28.273 -11.427  35.575  1.00  0.230          H  
ATOM  11029 1HD1 LEU A 681     -27.964  -9.957  33.657  1.00  0.230          H  
ATOM  11030 2HD1 LEU A 681     -26.420 -10.625  34.226  1.00  0.230          H  
ATOM  11031 3HD1 LEU A 681     -27.177 -11.273  32.761  1.00  0.230          H  
ATOM  11032 1HD2 LEU A 681     -30.004 -11.313  33.822  1.00  0.230          H  
ATOM  11033 2HD2 LEU A 681     -29.244 -12.628  32.949  1.00  0.230          H  
ATOM  11034 3HD2 LEU A 681     -29.998 -12.911  34.526  1.00  0.230          H  
ATOM  11035  N   LEU A 682     -25.748 -15.567  36.079  1.00  0.140          N  
ATOM  11036  CA  LEU A 682     -24.968 -16.789  35.994  1.00  0.160          C  
ATOM  11037  C   LEU A 682     -25.688 -17.915  36.716  1.00  0.230          C  
ATOM  11038  O   LEU A 682     -25.858 -18.999  36.152  1.00  0.310          O  
ATOM  11039  CB  LEU A 682     -23.567 -16.564  36.616  1.00  0.220          C  
ATOM  11040  CG  LEU A 682     -22.595 -17.792  36.744  1.00  0.220          C  
ATOM  11041  CD1 LEU A 682     -22.284 -18.360  35.388  1.00  0.220          C  
ATOM  11042  CD2 LEU A 682     -21.299 -17.331  37.438  1.00  0.220          C  
ATOM  11043  H   LEU A 682     -25.315 -14.737  36.497  1.00  0.170          H  
ATOM  11044  HA  LEU A 682     -24.863 -17.052  34.945  1.00  0.190          H  
ATOM  11045 1HB  LEU A 682     -23.059 -15.796  36.032  1.00  0.260          H  
ATOM  11046 2HB  LEU A 682     -23.710 -16.170  37.616  1.00  0.260          H  
ATOM  11047  HG  LEU A 682     -23.066 -18.570  37.344  1.00  0.260          H  
ATOM  11048 1HD1 LEU A 682     -21.604 -19.205  35.499  1.00  0.260          H  
ATOM  11049 2HD1 LEU A 682     -23.199 -18.700  34.908  1.00  0.260          H  
ATOM  11050 3HD1 LEU A 682     -21.813 -17.596  34.773  1.00  0.260          H  
ATOM  11051 1HD2 LEU A 682     -20.612 -18.173  37.549  1.00  0.260          H  
ATOM  11052 2HD2 LEU A 682     -20.828 -16.557  36.835  1.00  0.260          H  
ATOM  11053 3HD2 LEU A 682     -21.540 -16.930  38.418  1.00  0.260          H  
ATOM  11054  N   LYS A 683     -26.132 -17.656  37.950  1.00  0.250          N  
ATOM  11055  CA  LYS A 683     -26.806 -18.666  38.746  1.00  0.310          C  
ATOM  11056  C   LYS A 683     -28.061 -19.175  38.052  1.00  0.330          C  
ATOM  11057  O   LYS A 683     -28.273 -20.385  37.931  1.00  0.330          O  
ATOM  11058  CB  LYS A 683     -27.224 -18.067  40.101  1.00  0.410          C  
ATOM  11059  CG  LYS A 683     -26.103 -17.751  41.109  1.00  0.410          C  
ATOM  11060  CD  LYS A 683     -26.674 -17.047  42.330  1.00  0.410          C  
ATOM  11061  CE  LYS A 683     -25.599 -16.722  43.358  1.00  0.410          C  
ATOM  11062  NZ  LYS A 683     -26.152 -15.928  44.504  1.00  0.410          N  
ATOM  11063  H   LYS A 683     -25.963 -16.731  38.355  1.00  0.300          H  
ATOM  11064  HA  LYS A 683     -26.133 -19.503  38.880  1.00  0.370          H  
ATOM  11065 1HB  LYS A 683     -27.765 -17.141  39.926  1.00  0.490          H  
ATOM  11066 2HB  LYS A 683     -27.915 -18.756  40.592  1.00  0.490          H  
ATOM  11067 1HG  LYS A 683     -25.657 -18.655  41.461  1.00  0.490          H  
ATOM  11068 2HG  LYS A 683     -25.328 -17.156  40.655  1.00  0.490          H  
ATOM  11069 1HD  LYS A 683     -27.157 -16.120  42.020  1.00  0.490          H  
ATOM  11070 2HD  LYS A 683     -27.422 -17.692  42.794  1.00  0.490          H  
ATOM  11071 1HE  LYS A 683     -25.186 -17.656  43.739  1.00  0.490          H  
ATOM  11072 2HE  LYS A 683     -24.801 -16.152  42.881  1.00  0.490          H  
ATOM  11073 1HZ  LYS A 683     -25.423 -15.732  45.172  1.00  0.490          H  
ATOM  11074 2HZ  LYS A 683     -26.522 -15.054  44.145  1.00  0.490          H  
ATOM  11075 3HZ  LYS A 683     -26.893 -16.445  44.960  1.00  0.490          H  
ATOM  11076  N   ARG A 684     -28.883 -18.259  37.538  1.00  0.350          N  
ATOM  11077  CA  ARG A 684     -30.115 -18.692  36.899  1.00  0.380          C  
ATOM  11078  C   ARG A 684     -29.846 -19.508  35.645  1.00  0.430          C  
ATOM  11079  O   ARG A 684     -30.523 -20.522  35.411  1.00  0.600          O  
ATOM  11080  CB  ARG A 684     -30.985 -17.504  36.527  1.00  0.520          C  
ATOM  11081  CG  ARG A 684     -31.595 -16.708  37.660  1.00  0.520          C  
ATOM  11082  CD  ARG A 684     -32.600 -17.481  38.429  1.00  0.520          C  
ATOM  11083  NE  ARG A 684     -33.294 -16.615  39.352  1.00  0.520          N  
ATOM  11084  CZ  ARG A 684     -34.122 -16.992  40.345  1.00  0.520          C  
ATOM  11085  NH1 ARG A 684     -34.385 -18.253  40.579  1.00  0.520          N  
ATOM  11086  NH2 ARG A 684     -34.664 -16.062  41.089  1.00  0.520          N  
ATOM  11087  H   ARG A 684     -28.668 -17.260  37.641  1.00  0.420          H  
ATOM  11088  HA  ARG A 684     -30.657 -19.324  37.598  1.00  0.460          H  
ATOM  11089 1HB  ARG A 684     -30.400 -16.808  35.922  1.00  0.620          H  
ATOM  11090 2HB  ARG A 684     -31.795 -17.850  35.931  1.00  0.620          H  
ATOM  11091 1HG  ARG A 684     -30.813 -16.395  38.351  1.00  0.620          H  
ATOM  11092 2HG  ARG A 684     -32.082 -15.827  37.254  1.00  0.620          H  
ATOM  11093 1HD  ARG A 684     -33.329 -17.932  37.750  1.00  0.620          H  
ATOM  11094 2HD  ARG A 684     -32.102 -18.255  39.006  1.00  0.620          H  
ATOM  11095  HE  ARG A 684     -33.138 -15.623  39.238  1.00  0.620          H  
ATOM  11096 1HH1 ARG A 684     -33.987 -18.974  40.001  1.00  0.620          H  
ATOM  11097 2HH1 ARG A 684     -35.024 -18.500  41.327  1.00  0.620          H  
ATOM  11098 1HH2 ARG A 684     -34.491 -15.091  40.871  1.00  0.620          H  
ATOM  11099 2HH2 ARG A 684     -35.259 -16.305  41.900  1.00  0.620          H  
ATOM  11100  N   GLY A 685     -28.847 -19.076  34.863  1.00  0.340          N  
ATOM  11101  CA  GLY A 685     -28.455 -19.746  33.639  1.00  0.340          C  
ATOM  11102  C   GLY A 685     -27.987 -21.173  33.887  1.00  0.330          C  
ATOM  11103  O   GLY A 685     -28.208 -22.056  33.059  1.00  0.450          O  
ATOM  11104  H   GLY A 685     -28.354 -18.211  35.107  1.00  0.410          H  
ATOM  11105 1HA  GLY A 685     -29.295 -19.756  32.955  1.00  0.410          H  
ATOM  11106 2HA  GLY A 685     -27.658 -19.177  33.167  1.00  0.410          H  
ATOM  11107  N   LEU A 686     -27.321 -21.398  35.022  1.00  0.350          N  
ATOM  11108  CA  LEU A 686     -26.815 -22.715  35.396  1.00  0.320          C  
ATOM  11109  C   LEU A 686     -27.891 -23.636  35.985  1.00  0.400          C  
ATOM  11110  O   LEU A 686     -27.753 -24.864  35.948  1.00  0.620          O  
ATOM  11111  CB  LEU A 686     -25.670 -22.546  36.399  1.00  0.460          C  
ATOM  11112  CG  LEU A 686     -24.380 -21.841  35.880  1.00  0.460          C  
ATOM  11113  CD1 LEU A 686     -23.492 -21.574  37.063  1.00  0.460          C  
ATOM  11114  CD2 LEU A 686     -23.637 -22.713  34.854  1.00  0.460          C  
ATOM  11115  H   LEU A 686     -27.118 -20.600  35.636  1.00  0.420          H  
ATOM  11116  HA  LEU A 686     -26.438 -23.193  34.495  1.00  0.380          H  
ATOM  11117 1HB  LEU A 686     -26.053 -21.945  37.232  1.00  0.550          H  
ATOM  11118 2HB  LEU A 686     -25.391 -23.525  36.787  1.00  0.550          H  
ATOM  11119  HG  LEU A 686     -24.637 -20.904  35.415  1.00  0.550          H  
ATOM  11120 1HD1 LEU A 686     -22.607 -21.065  36.723  1.00  0.550          H  
ATOM  11121 2HD1 LEU A 686     -24.022 -20.939  37.777  1.00  0.550          H  
ATOM  11122 3HD1 LEU A 686     -23.219 -22.514  37.546  1.00  0.550          H  
ATOM  11123 1HD2 LEU A 686     -22.730 -22.196  34.521  1.00  0.550          H  
ATOM  11124 2HD2 LEU A 686     -23.368 -23.656  35.323  1.00  0.550          H  
ATOM  11125 3HD2 LEU A 686     -24.262 -22.907  33.987  1.00  0.550          H  
ATOM  11126  N   ARG A 687     -28.946 -23.064  36.579  1.00  0.330          N  
ATOM  11127  CA  ARG A 687     -30.011 -23.877  37.170  1.00  0.410          C  
ATOM  11128  C   ARG A 687     -31.016 -24.430  36.152  1.00  0.580          C  
ATOM  11129  O   ARG A 687     -31.506 -25.549  36.309  1.00  0.760          O  
ATOM  11130  CB  ARG A 687     -30.808 -23.077  38.189  1.00  0.540          C  
ATOM  11131  CG  ARG A 687     -30.083 -22.735  39.465  1.00  0.540          C  
ATOM  11132  CD  ARG A 687     -30.928 -21.911  40.366  1.00  0.540          C  
ATOM  11133  NE  ARG A 687     -30.188 -21.477  41.535  1.00  0.540          N  
ATOM  11134  CZ  ARG A 687     -30.679 -20.748  42.561  1.00  0.540          C  
ATOM  11135  NH1 ARG A 687     -31.956 -20.398  42.584  1.00  0.540          N  
ATOM  11136  NH2 ARG A 687     -29.861 -20.389  43.544  1.00  0.540          N  
ATOM  11137  H   ARG A 687     -28.983 -22.042  36.669  1.00  0.400          H  
ATOM  11138  HA  ARG A 687     -29.542 -24.716  37.682  1.00  0.490          H  
ATOM  11139 1HB  ARG A 687     -31.112 -22.133  37.732  1.00  0.650          H  
ATOM  11140 2HB  ARG A 687     -31.716 -23.619  38.448  1.00  0.650          H  
ATOM  11141 1HG  ARG A 687     -29.828 -23.654  39.994  1.00  0.650          H  
ATOM  11142 2HG  ARG A 687     -29.170 -22.195  39.254  1.00  0.650          H  
ATOM  11143 1HD  ARG A 687     -31.265 -21.026  39.826  1.00  0.650          H  
ATOM  11144 2HD  ARG A 687     -31.785 -22.496  40.694  1.00  0.650          H  
ATOM  11145  HE  ARG A 687     -29.190 -21.729  41.569  1.00  0.650          H  
ATOM  11146 1HH1 ARG A 687     -32.566 -20.697  41.840  1.00  0.650          H  
ATOM  11147 2HH1 ARG A 687     -32.321 -19.851  43.353  1.00  0.650          H  
ATOM  11148 1HH2 ARG A 687     -28.858 -20.661  43.494  1.00  0.650          H  
ATOM  11149 2HH2 ARG A 687     -30.199 -19.848  44.320  1.00  0.650          H  
ATOM  11150  N   ASN A 688     -31.353 -23.644  35.125  1.00  0.730          N  
ATOM  11151  CA  ASN A 688     -32.371 -24.051  34.148  1.00  0.880          C  
ATOM  11152  C   ASN A 688     -31.874 -23.845  32.727  1.00  1.050          C  
ATOM  11153  O   ASN A 688     -31.637 -22.704  32.307  1.00  1.810          O  
ATOM  11154  CB  ASN A 688     -33.685 -23.306  34.354  1.00  1.170          C  
ATOM  11155  CG  ASN A 688     -34.861 -23.835  33.468  1.00  1.170          C  
ATOM  11156  OD1 ASN A 688     -34.733 -24.200  32.268  1.00  1.170          O  
ATOM  11157  ND2 ASN A 688     -36.035 -23.874  34.078  1.00  1.170          N  
ATOM  11158  H   ASN A 688     -30.930 -22.710  35.057  1.00  0.880          H  
ATOM  11159  HA  ASN A 688     -32.561 -25.118  34.269  1.00  1.060          H  
ATOM  11160 1HB  ASN A 688     -33.981 -23.369  35.406  1.00  1.410          H  
ATOM  11161 2HB  ASN A 688     -33.532 -22.258  34.129  1.00  1.410          H  
ATOM  11162 1HD2 ASN A 688     -36.852 -24.208  33.593  1.00  1.410          H  
ATOM  11163 2HD2 ASN A 688     -36.125 -23.552  35.055  1.00  1.410          H  
ATOM  11164  N   LYS A 689     -31.776 -24.936  31.968  1.00  0.430          N  
ATOM  11165  CA  LYS A 689     -31.250 -24.899  30.607  1.00  0.420          C  
ATOM  11166  C   LYS A 689     -31.899 -23.850  29.717  1.00  0.280          C  
ATOM  11167  O   LYS A 689     -31.228 -23.307  28.839  1.00  0.340          O  
ATOM  11168  CB  LYS A 689     -31.438 -26.234  29.898  1.00  0.590          C  
ATOM  11169  CG  LYS A 689     -30.575 -27.344  30.375  1.00  0.590          C  
ATOM  11170  CD  LYS A 689     -30.851 -28.595  29.585  1.00  0.590          C  
ATOM  11171  CE  LYS A 689     -29.922 -29.685  29.980  1.00  0.590          C  
ATOM  11172  NZ  LYS A 689     -30.194 -30.962  29.260  1.00  0.590          N  
ATOM  11173  H   LYS A 689     -32.039 -25.821  32.376  1.00  0.520          H  
ATOM  11174  HA  LYS A 689     -30.183 -24.677  30.664  1.00  0.500          H  
ATOM  11175 1HB  LYS A 689     -32.470 -26.546  29.988  1.00  0.710          H  
ATOM  11176 2HB  LYS A 689     -31.237 -26.101  28.835  1.00  0.710          H  
ATOM  11177 1HG  LYS A 689     -29.524 -27.072  30.282  1.00  0.710          H  
ATOM  11178 2HG  LYS A 689     -30.795 -27.549  31.419  1.00  0.710          H  
ATOM  11179 1HD  LYS A 689     -31.860 -28.935  29.792  1.00  0.710          H  
ATOM  11180 2HD  LYS A 689     -30.753 -28.402  28.520  1.00  0.710          H  
ATOM  11181 1HE  LYS A 689     -28.898 -29.375  29.769  1.00  0.710          H  
ATOM  11182 2HE  LYS A 689     -30.024 -29.857  31.044  1.00  0.710          H  
ATOM  11183 1HZ  LYS A 689     -29.497 -31.641  29.626  1.00  0.710          H  
ATOM  11184 2HZ  LYS A 689     -31.161 -31.292  29.485  1.00  0.710          H  
ATOM  11185 3HZ  LYS A 689     -30.085 -30.852  28.272  1.00  0.710          H  
ATOM  11186  N   ARG A 690     -33.203 -23.594  29.878  1.00  0.180          N  
ATOM  11187  CA  ARG A 690     -33.862 -22.621  29.018  1.00  0.130          C  
ATOM  11188  C   ARG A 690     -33.303 -21.211  29.246  1.00  0.150          C  
ATOM  11189  O   ARG A 690     -33.186 -20.429  28.295  1.00  0.290          O  
ATOM  11190  CB  ARG A 690     -35.371 -22.646  29.223  1.00  0.200          C  
ATOM  11191  CG  ARG A 690     -36.156 -21.780  28.248  1.00  0.200          C  
ATOM  11192  CD  ARG A 690     -37.637 -21.982  28.351  1.00  0.200          C  
ATOM  11193  NE  ARG A 690     -38.339 -21.076  27.452  1.00  0.200          N  
ATOM  11194  CZ  ARG A 690     -38.621 -21.319  26.160  1.00  0.200          C  
ATOM  11195  NH1 ARG A 690     -38.293 -22.464  25.607  1.00  0.200          N  
ATOM  11196  NH2 ARG A 690     -39.235 -20.395  25.440  1.00  0.200          N  
ATOM  11197  H   ARG A 690     -33.743 -24.046  30.618  1.00  0.220          H  
ATOM  11198  HA  ARG A 690     -33.667 -22.898  27.982  1.00  0.160          H  
ATOM  11199 1HB  ARG A 690     -35.732 -23.671  29.142  1.00  0.240          H  
ATOM  11200 2HB  ARG A 690     -35.600 -22.298  30.232  1.00  0.240          H  
ATOM  11201 1HG  ARG A 690     -35.952 -20.734  28.445  1.00  0.240          H  
ATOM  11202 2HG  ARG A 690     -35.844 -22.014  27.231  1.00  0.240          H  
ATOM  11203 1HD  ARG A 690     -37.897 -23.004  28.090  1.00  0.240          H  
ATOM  11204 2HD  ARG A 690     -37.978 -21.795  29.359  1.00  0.240          H  
ATOM  11205  HE  ARG A 690     -38.619 -20.180  27.827  1.00  0.240          H  
ATOM  11206 1HH1 ARG A 690     -37.828 -23.177  26.145  1.00  0.240          H  
ATOM  11207 2HH1 ARG A 690     -38.516 -22.643  24.639  1.00  0.240          H  
ATOM  11208 1HH2 ARG A 690     -39.493 -19.514  25.866  1.00  0.240          H  
ATOM  11209 2HH2 ARG A 690     -39.454 -20.566  24.468  1.00  0.240          H  
ATOM  11210  N   ILE A 691     -32.985 -20.876  30.509  1.00  0.130          N  
ATOM  11211  CA  ILE A 691     -32.460 -19.562  30.842  1.00  0.250          C  
ATOM  11212  C   ILE A 691     -31.077 -19.516  30.283  1.00  0.240          C  
ATOM  11213  O   ILE A 691     -30.693 -18.533  29.658  1.00  0.350          O  
ATOM  11214  CB  ILE A 691     -32.456 -19.263  32.361  1.00  0.300          C  
ATOM  11215  CG1 ILE A 691     -33.928 -19.169  32.864  1.00  0.300          C  
ATOM  11216  CG2 ILE A 691     -31.689 -17.937  32.627  1.00  0.300          C  
ATOM  11217  CD1 ILE A 691     -34.126 -19.145  34.366  1.00  0.300          C  
ATOM  11218  H   ILE A 691     -33.030 -21.581  31.246  1.00  0.160          H  
ATOM  11219  HA  ILE A 691     -33.046 -18.798  30.341  1.00  0.300          H  
ATOM  11220  HB  ILE A 691     -31.967 -20.086  32.896  1.00  0.360          H  
ATOM  11221 1HG1 ILE A 691     -34.363 -18.260  32.469  1.00  0.360          H  
ATOM  11222 2HG1 ILE A 691     -34.476 -20.023  32.467  1.00  0.360          H  
ATOM  11223 1HG2 ILE A 691     -31.676 -17.719  33.671  1.00  0.360          H  
ATOM  11224 2HG2 ILE A 691     -30.663 -18.003  32.278  1.00  0.360          H  
ATOM  11225 3HG2 ILE A 691     -32.181 -17.136  32.109  1.00  0.360          H  
ATOM  11226 1HD1 ILE A 691     -35.191 -19.080  34.579  1.00  0.360          H  
ATOM  11227 2HD1 ILE A 691     -33.724 -20.052  34.818  1.00  0.360          H  
ATOM  11228 3HD1 ILE A 691     -33.639 -18.297  34.788  1.00  0.360          H  
ATOM  11229  N   GLY A 692     -30.328 -20.585  30.522  1.00  0.180          N  
ATOM  11230  CA  GLY A 692     -28.970 -20.715  30.051  1.00  0.240          C  
ATOM  11231  C   GLY A 692     -28.872 -20.468  28.549  1.00  0.190          C  
ATOM  11232  O   GLY A 692     -28.087 -19.630  28.101  1.00  0.240          O  
ATOM  11233  H   GLY A 692     -30.721 -21.343  31.092  1.00  0.220          H  
ATOM  11234 1HA  GLY A 692     -28.333 -20.014  30.584  1.00  0.290          H  
ATOM  11235 2HA  GLY A 692     -28.624 -21.719  30.291  1.00  0.290          H  
ATOM  11236  N   HIS A 693     -29.685 -21.168  27.768  1.00  0.150          N  
ATOM  11237  CA  HIS A 693     -29.682 -21.005  26.327  1.00  0.110          C  
ATOM  11238  C   HIS A 693     -29.956 -19.559  25.897  1.00  0.090          C  
ATOM  11239  O   HIS A 693     -29.234 -19.011  25.055  1.00  0.080          O  
ATOM  11240  CB  HIS A 693     -30.676 -21.981  25.710  1.00  0.170          C  
ATOM  11241  CG  HIS A 693     -30.834 -21.868  24.249  1.00  0.170          C  
ATOM  11242  ND1 HIS A 693     -31.844 -21.138  23.692  1.00  0.170          N  
ATOM  11243  CD2 HIS A 693     -30.119 -22.387  23.216  1.00  0.170          C  
ATOM  11244  CE1 HIS A 693     -31.776 -21.218  22.384  1.00  0.170          C  
ATOM  11245  NE2 HIS A 693     -30.717 -21.961  22.053  1.00  0.170          N  
ATOM  11246  H   HIS A 693     -30.308 -21.859  28.192  1.00  0.180          H  
ATOM  11247  HA  HIS A 693     -28.703 -21.262  25.952  1.00  0.130          H  
ATOM  11248 1HB  HIS A 693     -30.369 -23.001  25.944  1.00  0.200          H  
ATOM  11249 2HB  HIS A 693     -31.655 -21.827  26.170  1.00  0.200          H  
ATOM  11250  HD1 HIS A 693     -32.614 -20.746  24.202  1.00  0.200          H  
ATOM  11251  HD2 HIS A 693     -29.235 -23.023  23.168  1.00  0.200          H  
ATOM  11252  HE1 HIS A 693     -32.512 -20.724  21.794  1.00  0.200          H  
ATOM  11253  N   PHE A 694     -30.977 -18.914  26.461  1.00  0.100          N  
ATOM  11254  CA  PHE A 694     -31.216 -17.537  26.058  1.00  0.100          C  
ATOM  11255  C   PHE A 694     -30.130 -16.586  26.574  1.00  0.090          C  
ATOM  11256  O   PHE A 694     -29.767 -15.644  25.869  1.00  0.080          O  
ATOM  11257  CB  PHE A 694     -32.618 -17.098  26.443  1.00  0.140          C  
ATOM  11258  CG  PHE A 694     -33.658 -17.631  25.476  1.00  0.140          C  
ATOM  11259  CD1 PHE A 694     -34.495 -18.697  25.805  1.00  0.140          C  
ATOM  11260  CD2 PHE A 694     -33.782 -17.063  24.205  1.00  0.140          C  
ATOM  11261  CE1 PHE A 694     -35.424 -19.177  24.893  1.00  0.140          C  
ATOM  11262  CE2 PHE A 694     -34.710 -17.542  23.299  1.00  0.140          C  
ATOM  11263  CZ  PHE A 694     -35.531 -18.598  23.639  1.00  0.140          C  
ATOM  11264  H   PHE A 694     -31.586 -19.380  27.147  1.00  0.120          H  
ATOM  11265  HA  PHE A 694     -31.177 -17.505  24.970  1.00  0.120          H  
ATOM  11266 1HB  PHE A 694     -32.849 -17.474  27.443  1.00  0.170          H  
ATOM  11267 2HB  PHE A 694     -32.677 -16.024  26.465  1.00  0.170          H  
ATOM  11268  HD1 PHE A 694     -34.420 -19.154  26.785  1.00  0.170          H  
ATOM  11269  HD2 PHE A 694     -33.132 -16.230  23.928  1.00  0.170          H  
ATOM  11270  HE1 PHE A 694     -36.070 -20.008  25.164  1.00  0.170          H  
ATOM  11271  HE2 PHE A 694     -34.797 -17.088  22.316  1.00  0.170          H  
ATOM  11272  HZ  PHE A 694     -36.264 -18.971  22.917  1.00  0.170          H  
ATOM  11273  N   LEU A 695     -29.578 -16.847  27.765  1.00  0.090          N  
ATOM  11274  CA  LEU A 695     -28.513 -16.032  28.335  1.00  0.080          C  
ATOM  11275  C   LEU A 695     -27.317 -16.095  27.388  1.00  0.080          C  
ATOM  11276  O   LEU A 695     -26.719 -15.068  27.068  1.00  0.080          O  
ATOM  11277  CB  LEU A 695     -28.158 -16.547  29.749  1.00  0.120          C  
ATOM  11278  CG  LEU A 695     -27.024 -15.834  30.550  1.00  0.120          C  
ATOM  11279  CD1 LEU A 695     -27.368 -14.353  30.788  1.00  0.120          C  
ATOM  11280  CD2 LEU A 695     -26.837 -16.572  31.889  1.00  0.120          C  
ATOM  11281  H   LEU A 695     -29.940 -17.617  28.324  1.00  0.110          H  
ATOM  11282  HA  LEU A 695     -28.864 -15.005  28.398  1.00  0.100          H  
ATOM  11283 1HB  LEU A 695     -29.062 -16.514  30.356  1.00  0.140          H  
ATOM  11284 2HB  LEU A 695     -27.869 -17.590  29.653  1.00  0.140          H  
ATOM  11285  HG  LEU A 695     -26.107 -15.884  29.986  1.00  0.140          H  
ATOM  11286 1HD1 LEU A 695     -26.561 -13.877  31.345  1.00  0.140          H  
ATOM  11287 2HD1 LEU A 695     -27.483 -13.850  29.836  1.00  0.140          H  
ATOM  11288 3HD1 LEU A 695     -28.289 -14.279  31.353  1.00  0.140          H  
ATOM  11289 1HD2 LEU A 695     -26.036 -16.106  32.467  1.00  0.140          H  
ATOM  11290 2HD2 LEU A 695     -27.765 -16.529  32.459  1.00  0.140          H  
ATOM  11291 3HD2 LEU A 695     -26.579 -17.611  31.691  1.00  0.140          H  
ATOM  11292  N   PHE A 696     -27.004 -17.299  26.883  1.00  0.100          N  
ATOM  11293  CA  PHE A 696     -25.920 -17.492  25.929  1.00  0.110          C  
ATOM  11294  C   PHE A 696     -26.095 -16.576  24.740  1.00  0.100          C  
ATOM  11295  O   PHE A 696     -25.173 -15.844  24.366  1.00  0.100          O  
ATOM  11296  CB  PHE A 696     -25.910 -18.933  25.406  1.00  0.150          C  
ATOM  11297  CG  PHE A 696     -24.923 -19.219  24.305  1.00  0.150          C  
ATOM  11298  CD1 PHE A 696     -23.642 -19.489  24.598  1.00  0.150          C  
ATOM  11299  CD2 PHE A 696     -25.305 -19.222  22.966  1.00  0.150          C  
ATOM  11300  CE1 PHE A 696     -22.713 -19.747  23.614  1.00  0.150          C  
ATOM  11301  CE2 PHE A 696     -24.386 -19.486  21.978  1.00  0.150          C  
ATOM  11302  CZ  PHE A 696     -23.082 -19.747  22.311  1.00  0.150          C  
ATOM  11303  H   PHE A 696     -27.518 -18.119  27.214  1.00  0.120          H  
ATOM  11304  HA  PHE A 696     -24.980 -17.265  26.420  1.00  0.130          H  
ATOM  11305 1HB  PHE A 696     -25.716 -19.602  26.224  1.00  0.180          H  
ATOM  11306 2HB  PHE A 696     -26.881 -19.182  25.034  1.00  0.180          H  
ATOM  11307  HD1 PHE A 696     -23.362 -19.502  25.639  1.00  0.180          H  
ATOM  11308  HD2 PHE A 696     -26.341 -19.016  22.706  1.00  0.180          H  
ATOM  11309  HE1 PHE A 696     -21.687 -19.953  23.883  1.00  0.180          H  
ATOM  11310  HE2 PHE A 696     -24.689 -19.488  20.938  1.00  0.180          H  
ATOM  11311  HZ  PHE A 696     -22.343 -19.952  21.536  1.00  0.180          H  
ATOM  11312  N   TRP A 697     -27.286 -16.604  24.132  1.00  0.090          N  
ATOM  11313  CA  TRP A 697     -27.501 -15.785  22.952  1.00  0.080          C  
ATOM  11314  C   TRP A 697     -27.503 -14.307  23.238  1.00  0.100          C  
ATOM  11315  O   TRP A 697     -27.009 -13.524  22.426  1.00  0.140          O  
ATOM  11316  CB  TRP A 697     -28.815 -16.121  22.264  1.00  0.120          C  
ATOM  11317  CG  TRP A 697     -28.774 -17.416  21.639  1.00  0.120          C  
ATOM  11318  CD1 TRP A 697     -29.518 -18.486  21.969  1.00  0.120          C  
ATOM  11319  CD2 TRP A 697     -27.891 -17.846  20.586  1.00  0.120          C  
ATOM  11320  NE1 TRP A 697     -29.171 -19.547  21.205  1.00  0.120          N  
ATOM  11321  CE2 TRP A 697     -28.167 -19.176  20.362  1.00  0.120          C  
ATOM  11322  CE3 TRP A 697     -26.881 -17.212  19.833  1.00  0.120          C  
ATOM  11323  CZ2 TRP A 697     -27.489 -19.893  19.450  1.00  0.120          C  
ATOM  11324  CZ3 TRP A 697     -26.191 -17.960  18.910  1.00  0.120          C  
ATOM  11325  CH2 TRP A 697     -26.492 -19.274  18.739  1.00  0.120          C  
ATOM  11326  H   TRP A 697     -28.015 -17.242  24.473  1.00  0.110          H  
ATOM  11327  HA  TRP A 697     -26.685 -15.988  22.272  1.00  0.100          H  
ATOM  11328 1HB  TRP A 697     -29.626 -16.113  23.000  1.00  0.140          H  
ATOM  11329 2HB  TRP A 697     -29.036 -15.375  21.514  1.00  0.140          H  
ATOM  11330  HD1 TRP A 697     -30.284 -18.505  22.745  1.00  0.140          H  
ATOM  11331  HE1 TRP A 697     -29.618 -20.480  21.302  1.00  0.140          H  
ATOM  11332  HE3 TRP A 697     -26.641 -16.157  19.984  1.00  0.140          H  
ATOM  11333  HZ2 TRP A 697     -27.701 -20.907  19.289  1.00  0.140          H  
ATOM  11334  HZ3 TRP A 697     -25.400 -17.486  18.331  1.00  0.140          H  
ATOM  11335  HH2 TRP A 697     -25.931 -19.857  18.028  1.00  0.140          H  
ATOM  11336  N   PHE A 698     -28.056 -13.899  24.372  1.00  0.080          N  
ATOM  11337  CA  PHE A 698     -28.114 -12.484  24.663  1.00  0.090          C  
ATOM  11338  C   PHE A 698     -26.707 -11.948  24.903  1.00  0.110          C  
ATOM  11339  O   PHE A 698     -26.335 -10.912  24.334  1.00  0.140          O  
ATOM  11340  CB  PHE A 698     -28.986 -12.240  25.890  1.00  0.120          C  
ATOM  11341  CG  PHE A 698     -30.451 -12.640  25.720  1.00  0.120          C  
ATOM  11342  CD1 PHE A 698     -31.037 -12.905  24.461  1.00  0.120          C  
ATOM  11343  CD2 PHE A 698     -31.251 -12.748  26.830  1.00  0.120          C  
ATOM  11344  CE1 PHE A 698     -32.360 -13.258  24.363  1.00  0.120          C  
ATOM  11345  CE2 PHE A 698     -32.573 -13.099  26.717  1.00  0.120          C  
ATOM  11346  CZ  PHE A 698     -33.126 -13.352  25.487  1.00  0.120          C  
ATOM  11347  H   PHE A 698     -28.502 -14.575  25.004  1.00  0.100          H  
ATOM  11348  HA  PHE A 698     -28.524 -11.954  23.806  1.00  0.110          H  
ATOM  11349 1HB  PHE A 698     -28.579 -12.809  26.728  1.00  0.150          H  
ATOM  11350 2HB  PHE A 698     -28.952 -11.187  26.156  1.00  0.150          H  
ATOM  11351  HD1 PHE A 698     -30.453 -12.841  23.555  1.00  0.150          H  
ATOM  11352  HD2 PHE A 698     -30.823 -12.546  27.807  1.00  0.150          H  
ATOM  11353  HE1 PHE A 698     -32.798 -13.460  23.386  1.00  0.150          H  
ATOM  11354  HE2 PHE A 698     -33.189 -13.176  27.599  1.00  0.150          H  
ATOM  11355  HZ  PHE A 698     -34.175 -13.630  25.412  1.00  0.150          H  
ATOM  11356  N   LEU A 699     -25.904 -12.669  25.694  1.00  0.100          N  
ATOM  11357  CA  LEU A 699     -24.554 -12.218  25.973  1.00  0.110          C  
ATOM  11358  C   LEU A 699     -23.744 -12.210  24.689  1.00  0.080          C  
ATOM  11359  O   LEU A 699     -23.047 -11.236  24.400  1.00  0.080          O  
ATOM  11360  CB  LEU A 699     -23.887 -13.184  26.970  1.00  0.150          C  
ATOM  11361  CG  LEU A 699     -24.430 -13.216  28.433  1.00  0.150          C  
ATOM  11362  CD1 LEU A 699     -23.831 -14.395  29.162  1.00  0.150          C  
ATOM  11363  CD2 LEU A 699     -24.047 -11.980  29.146  1.00  0.150          C  
ATOM  11364  H   LEU A 699     -26.248 -13.534  26.125  1.00  0.120          H  
ATOM  11365  HA  LEU A 699     -24.591 -11.205  26.367  1.00  0.130          H  
ATOM  11366 1HB  LEU A 699     -24.004 -14.190  26.570  1.00  0.180          H  
ATOM  11367 2HB  LEU A 699     -22.823 -12.957  27.011  1.00  0.180          H  
ATOM  11368  HG  LEU A 699     -25.512 -13.317  28.419  1.00  0.180          H  
ATOM  11369 1HD1 LEU A 699     -24.203 -14.423  30.179  1.00  0.180          H  
ATOM  11370 2HD1 LEU A 699     -24.104 -15.316  28.655  1.00  0.180          H  
ATOM  11371 3HD1 LEU A 699     -22.764 -14.287  29.180  1.00  0.180          H  
ATOM  11372 1HD2 LEU A 699     -24.421 -12.015  30.168  1.00  0.180          H  
ATOM  11373 2HD2 LEU A 699     -22.957 -11.910  29.153  1.00  0.180          H  
ATOM  11374 3HD2 LEU A 699     -24.472 -11.127  28.638  1.00  0.180          H  
ATOM  11375  N   ARG A 700     -23.874 -13.276  23.889  1.00  0.060          N  
ATOM  11376  CA  ARG A 700     -23.143 -13.396  22.645  1.00  0.080          C  
ATOM  11377  C   ARG A 700     -23.511 -12.275  21.671  1.00  0.100          C  
ATOM  11378  O   ARG A 700     -22.632 -11.709  21.010  1.00  0.120          O  
ATOM  11379  CB  ARG A 700     -23.377 -14.757  22.022  1.00  0.100          C  
ATOM  11380  CG  ARG A 700     -22.494 -15.041  20.850  1.00  0.100          C  
ATOM  11381  CD  ARG A 700     -22.792 -16.344  20.234  1.00  0.100          C  
ATOM  11382  NE  ARG A 700     -21.918 -16.591  19.104  1.00  0.100          N  
ATOM  11383  CZ  ARG A 700     -22.075 -16.030  17.876  1.00  0.100          C  
ATOM  11384  NH1 ARG A 700     -23.072 -15.176  17.666  1.00  0.100          N  
ATOM  11385  NH2 ARG A 700     -21.220 -16.312  16.900  1.00  0.100          N  
ATOM  11386  H   ARG A 700     -24.456 -14.066  24.176  1.00  0.070          H  
ATOM  11387  HA  ARG A 700     -22.086 -13.327  22.857  1.00  0.100          H  
ATOM  11388 1HB  ARG A 700     -23.192 -15.533  22.765  1.00  0.120          H  
ATOM  11389 2HB  ARG A 700     -24.417 -14.845  21.706  1.00  0.120          H  
ATOM  11390 1HG  ARG A 700     -22.598 -14.250  20.119  1.00  0.120          H  
ATOM  11391 2HG  ARG A 700     -21.453 -15.073  21.194  1.00  0.120          H  
ATOM  11392 1HD  ARG A 700     -22.615 -17.127  20.971  1.00  0.120          H  
ATOM  11393 2HD  ARG A 700     -23.822 -16.385  19.907  1.00  0.120          H  
ATOM  11394  HE  ARG A 700     -21.129 -17.227  19.256  1.00  0.120          H  
ATOM  11395 1HH1 ARG A 700     -23.708 -14.943  18.409  1.00  0.120          H  
ATOM  11396 2HH1 ARG A 700     -23.183 -14.682  16.773  1.00  0.120          H  
ATOM  11397 1HH2 ARG A 700     -20.452 -16.956  17.063  1.00  0.120          H  
ATOM  11398 2HH2 ARG A 700     -21.325 -15.888  15.989  1.00  0.120          H  
ATOM  11399  N   SER A 701     -24.804 -11.917  21.584  1.00  0.130          N  
ATOM  11400  CA  SER A 701     -25.209 -10.863  20.662  1.00  0.180          C  
ATOM  11401  C   SER A 701     -24.539  -9.540  21.004  1.00  0.180          C  
ATOM  11402  O   SER A 701     -24.252  -8.756  20.102  1.00  0.270          O  
ATOM  11403  CB  SER A 701     -26.700 -10.622  20.729  1.00  0.230          C  
ATOM  11404  OG  SER A 701     -27.045  -9.980  21.927  1.00  0.230          O  
ATOM  11405  H   SER A 701     -25.528 -12.430  22.093  1.00  0.160          H  
ATOM  11406  HA  SER A 701     -24.930 -11.159  19.650  1.00  0.220          H  
ATOM  11407 1HB  SER A 701     -27.003 -10.011  19.886  1.00  0.280          H  
ATOM  11408 2HB  SER A 701     -27.230 -11.569  20.658  1.00  0.280          H  
ATOM  11409  HG  SER A 701     -26.932 -10.635  22.641  1.00  0.280          H  
ATOM  11410  N   GLU A 702     -24.227  -9.299  22.287  1.00  0.110          N  
ATOM  11411  CA  GLU A 702     -23.549  -8.056  22.648  1.00  0.130          C  
ATOM  11412  C   GLU A 702     -22.043  -8.170  22.400  1.00  0.110          C  
ATOM  11413  O   GLU A 702     -21.403  -7.255  21.876  1.00  0.110          O  
ATOM  11414  CB  GLU A 702     -23.820  -7.699  24.105  1.00  0.170          C  
ATOM  11415  CG  GLU A 702     -25.285  -7.370  24.402  1.00  0.170          C  
ATOM  11416  CD  GLU A 702     -25.814  -6.178  23.628  1.00  0.170          C  
ATOM  11417  OE1 GLU A 702     -25.058  -5.305  23.285  1.00  0.170          O  
ATOM  11418  OE2 GLU A 702     -26.991  -6.093  23.440  1.00  0.170          O  
ATOM  11419  H   GLU A 702     -24.541  -9.956  23.011  1.00  0.130          H  
ATOM  11420  HA  GLU A 702     -23.940  -7.257  22.020  1.00  0.160          H  
ATOM  11421 1HB  GLU A 702     -23.532  -8.540  24.741  1.00  0.210          H  
ATOM  11422 2HB  GLU A 702     -23.209  -6.843  24.390  1.00  0.210          H  
ATOM  11423 1HG  GLU A 702     -25.888  -8.245  24.152  1.00  0.210          H  
ATOM  11424 2HG  GLU A 702     -25.396  -7.185  25.469  1.00  0.210          H  
ATOM  11425  N   ILE A 703     -21.479  -9.338  22.676  1.00  0.120          N  
ATOM  11426  CA  ILE A 703     -20.046  -9.587  22.510  1.00  0.120          C  
ATOM  11427  C   ILE A 703     -19.672  -9.360  21.053  1.00  0.130          C  
ATOM  11428  O   ILE A 703     -18.628  -8.797  20.727  1.00  0.140          O  
ATOM  11429  CB  ILE A 703     -19.711 -11.015  22.970  1.00  0.170          C  
ATOM  11430  CG1 ILE A 703     -19.915 -11.075  24.487  1.00  0.170          C  
ATOM  11431  CG2 ILE A 703     -18.243 -11.417  22.599  1.00  0.170          C  
ATOM  11432  CD1 ILE A 703     -19.998 -12.457  25.033  1.00  0.170          C  
ATOM  11433  H   ILE A 703     -22.067 -10.066  23.097  1.00  0.140          H  
ATOM  11434  HA  ILE A 703     -19.498  -8.880  23.120  1.00  0.140          H  
ATOM  11435  HB  ILE A 703     -20.400 -11.709  22.501  1.00  0.200          H  
ATOM  11436 1HG1 ILE A 703     -19.073 -10.567  24.968  1.00  0.200          H  
ATOM  11437 2HG1 ILE A 703     -20.809 -10.540  24.741  1.00  0.200          H  
ATOM  11438 1HG2 ILE A 703     -18.038 -12.423  22.928  1.00  0.200          H  
ATOM  11439 2HG2 ILE A 703     -18.099 -11.378  21.519  1.00  0.200          H  
ATOM  11440 3HG2 ILE A 703     -17.551 -10.751  23.078  1.00  0.200          H  
ATOM  11441 1HD1 ILE A 703     -20.148 -12.431  26.094  1.00  0.200          H  
ATOM  11442 2HD1 ILE A 703     -20.824 -12.956  24.591  1.00  0.200          H  
ATOM  11443 3HD1 ILE A 703     -19.109 -12.984  24.811  1.00  0.200          H  
ATOM  11444  N   ALA A 704     -20.527  -9.827  20.162  1.00  0.140          N  
ATOM  11445  CA  ALA A 704     -20.318  -9.703  18.733  1.00  0.160          C  
ATOM  11446  C   ALA A 704     -20.642  -8.308  18.156  1.00  0.170          C  
ATOM  11447  O   ALA A 704     -20.463  -8.103  16.952  1.00  0.190          O  
ATOM  11448  CB  ALA A 704     -21.189 -10.732  18.029  1.00  0.220          C  
ATOM  11449  H   ALA A 704     -21.357 -10.327  20.500  1.00  0.170          H  
ATOM  11450  HA  ALA A 704     -19.268  -9.915  18.533  1.00  0.190          H  
ATOM  11451 1HB  ALA A 704     -21.013 -10.689  16.959  1.00  0.260          H  
ATOM  11452 2HB  ALA A 704     -20.946 -11.729  18.399  1.00  0.260          H  
ATOM  11453 3HB  ALA A 704     -22.239 -10.515  18.240  1.00  0.260          H  
ATOM  11454  N   GLN A 705     -21.195  -7.376  18.958  1.00  0.150          N  
ATOM  11455  CA  GLN A 705     -21.592  -6.071  18.418  1.00  0.160          C  
ATOM  11456  C   GLN A 705     -20.988  -4.836  19.100  1.00  0.170          C  
ATOM  11457  O   GLN A 705     -20.727  -3.837  18.426  1.00  0.190          O  
ATOM  11458  CB  GLN A 705     -23.119  -5.971  18.406  1.00  0.220          C  
ATOM  11459  CG  GLN A 705     -23.706  -6.990  17.492  1.00  0.220          C  
ATOM  11460  CD  GLN A 705     -25.207  -6.993  17.338  1.00  0.220          C  
ATOM  11461  OE1 GLN A 705     -25.831  -6.166  16.653  1.00  0.220          O  
ATOM  11462  NE2 GLN A 705     -25.786  -7.982  17.970  1.00  0.220          N  
ATOM  11463  H   GLN A 705     -21.301  -7.558  19.954  1.00  0.180          H  
ATOM  11464  HA  GLN A 705     -21.265  -6.036  17.381  1.00  0.190          H  
ATOM  11465 1HB  GLN A 705     -23.511  -6.142  19.413  1.00  0.260          H  
ATOM  11466 2HB  GLN A 705     -23.431  -4.982  18.081  1.00  0.260          H  
ATOM  11467 1HG  GLN A 705     -23.250  -6.860  16.544  1.00  0.260          H  
ATOM  11468 2HG  GLN A 705     -23.443  -7.969  17.872  1.00  0.260          H  
ATOM  11469 1HE2 GLN A 705     -26.781  -8.134  17.904  1.00  0.260          H  
ATOM  11470 2HE2 GLN A 705     -25.201  -8.593  18.533  1.00  0.260          H  
ATOM  11471  N   SER A 706     -20.761  -4.875  20.413  1.00  0.160          N  
ATOM  11472  CA  SER A 706     -20.284  -3.674  21.090  1.00  0.200          C  
ATOM  11473  C   SER A 706     -19.029  -3.873  21.901  1.00  0.140          C  
ATOM  11474  O   SER A 706     -19.006  -4.528  22.956  1.00  0.130          O  
ATOM  11475  CB  SER A 706     -21.324  -3.074  21.990  1.00  0.260          C  
ATOM  11476  OG  SER A 706     -20.764  -1.974  22.671  1.00  0.260          O  
ATOM  11477  H   SER A 706     -20.977  -5.718  20.947  1.00  0.190          H  
ATOM  11478  HA  SER A 706     -20.057  -2.930  20.327  1.00  0.240          H  
ATOM  11479 1HB  SER A 706     -22.178  -2.747  21.399  1.00  0.320          H  
ATOM  11480 2HB  SER A 706     -21.677  -3.818  22.706  1.00  0.320          H  
ATOM  11481  HG  SER A 706     -21.506  -1.527  23.129  1.00  0.320          H  
ATOM  11482  N   ARG A 707     -17.995  -3.162  21.466  1.00  0.130          N  
ATOM  11483  CA  ARG A 707     -16.671  -3.240  22.060  1.00  0.110          C  
ATOM  11484  C   ARG A 707     -16.641  -2.562  23.426  1.00  0.110          C  
ATOM  11485  O   ARG A 707     -15.661  -2.683  24.157  1.00  0.180          O  
ATOM  11486  CB  ARG A 707     -15.643  -2.563  21.167  1.00  0.160          C  
ATOM  11487  CG  ARG A 707     -15.378  -3.187  19.791  1.00  0.160          C  
ATOM  11488  CD  ARG A 707     -14.627  -4.466  19.866  1.00  0.160          C  
ATOM  11489  NE  ARG A 707     -14.180  -4.896  18.543  1.00  0.160          N  
ATOM  11490  CZ  ARG A 707     -13.437  -5.997  18.273  1.00  0.160          C  
ATOM  11491  NH1 ARG A 707     -13.048  -6.817  19.238  1.00  0.160          N  
ATOM  11492  NH2 ARG A 707     -13.091  -6.252  17.016  1.00  0.160          N  
ATOM  11493  H   ARG A 707     -18.139  -2.601  20.634  1.00  0.160          H  
ATOM  11494  HA  ARG A 707     -16.403  -4.287  22.180  1.00  0.130          H  
ATOM  11495 1HB  ARG A 707     -15.961  -1.543  20.992  1.00  0.190          H  
ATOM  11496 2HB  ARG A 707     -14.689  -2.522  21.687  1.00  0.190          H  
ATOM  11497 1HG  ARG A 707     -16.327  -3.389  19.295  1.00  0.190          H  
ATOM  11498 2HG  ARG A 707     -14.794  -2.491  19.188  1.00  0.190          H  
ATOM  11499 1HD  ARG A 707     -13.763  -4.363  20.509  1.00  0.190          H  
ATOM  11500 2HD  ARG A 707     -15.287  -5.230  20.261  1.00  0.190          H  
ATOM  11501  HE  ARG A 707     -14.442  -4.314  17.759  1.00  0.190          H  
ATOM  11502 1HH1 ARG A 707     -13.311  -6.650  20.221  1.00  0.190          H  
ATOM  11503 2HH1 ARG A 707     -12.492  -7.629  19.016  1.00  0.190          H  
ATOM  11504 1HH2 ARG A 707     -13.381  -5.628  16.273  1.00  0.190          H  
ATOM  11505 2HH2 ARG A 707     -12.536  -7.067  16.797  1.00  0.190          H  
ATOM  11506  N   HIS A 708     -17.726  -1.869  23.780  1.00  0.110          N  
ATOM  11507  CA  HIS A 708     -17.832  -1.176  25.048  1.00  0.120          C  
ATOM  11508  C   HIS A 708     -18.079  -2.182  26.168  1.00  0.110          C  
ATOM  11509  O   HIS A 708     -17.697  -1.963  27.319  1.00  0.100          O  
ATOM  11510  CB  HIS A 708     -19.000  -0.190  24.994  1.00  0.160          C  
ATOM  11511  CG  HIS A 708     -18.795   0.946  24.067  1.00  0.160          C  
ATOM  11512  ND1 HIS A 708     -18.088   2.066  24.407  1.00  0.160          N  
ATOM  11513  CD2 HIS A 708     -19.192   1.126  22.788  1.00  0.160          C  
ATOM  11514  CE1 HIS A 708     -18.077   2.897  23.395  1.00  0.160          C  
ATOM  11515  NE2 HIS A 708     -18.732   2.353  22.392  1.00  0.160          N  
ATOM  11516  H   HIS A 708     -18.523  -1.834  23.146  1.00  0.130          H  
ATOM  11517  HA  HIS A 708     -16.912  -0.635  25.258  1.00  0.140          H  
ATOM  11518 1HB  HIS A 708     -19.906  -0.707  24.701  1.00  0.200          H  
ATOM  11519 2HB  HIS A 708     -19.180   0.218  25.983  1.00  0.200          H  
ATOM  11520  HD1 HIS A 708     -17.744   2.309  25.321  1.00  0.200          H  
ATOM  11521  HD2 HIS A 708     -19.768   0.511  22.097  1.00  0.200          H  
ATOM  11522  HE1 HIS A 708     -17.572   3.840  23.480  1.00  0.200          H  
ATOM  11523  N   TYR A 709     -18.785  -3.279  25.857  1.00  0.110          N  
ATOM  11524  CA  TYR A 709     -19.095  -4.257  26.891  1.00  0.110          C  
ATOM  11525  C   TYR A 709     -18.658  -5.666  26.534  1.00  0.100          C  
ATOM  11526  O   TYR A 709     -18.817  -6.595  27.328  1.00  0.110          O  
ATOM  11527  CB  TYR A 709     -20.564  -4.173  27.283  1.00  0.150          C  
ATOM  11528  CG  TYR A 709     -20.869  -2.846  27.911  1.00  0.150          C  
ATOM  11529  CD1 TYR A 709     -21.475  -1.825  27.191  1.00  0.150          C  
ATOM  11530  CD2 TYR A 709     -20.502  -2.640  29.231  1.00  0.150          C  
ATOM  11531  CE1 TYR A 709     -21.704  -0.613  27.799  1.00  0.150          C  
ATOM  11532  CE2 TYR A 709     -20.727  -1.433  29.823  1.00  0.150          C  
ATOM  11533  CZ  TYR A 709     -21.318  -0.423  29.119  1.00  0.150          C  
ATOM  11534  OH  TYR A 709     -21.513   0.777  29.733  1.00  0.150          O  
ATOM  11535  H   TYR A 709     -19.086  -3.463  24.897  1.00  0.130          H  
ATOM  11536  HA  TYR A 709     -18.528  -3.989  27.781  1.00  0.130          H  
ATOM  11537 1HB  TYR A 709     -21.201  -4.307  26.407  1.00  0.180          H  
ATOM  11538 2HB  TYR A 709     -20.796  -4.952  28.004  1.00  0.180          H  
ATOM  11539  HD1 TYR A 709     -21.766  -1.975  26.150  1.00  0.180          H  
ATOM  11540  HD2 TYR A 709     -20.025  -3.439  29.797  1.00  0.180          H  
ATOM  11541  HE1 TYR A 709     -22.177   0.184  27.243  1.00  0.180          H  
ATOM  11542  HE2 TYR A 709     -20.433  -1.267  30.861  1.00  0.180          H  
ATOM  11543  HH  TYR A 709     -21.903   1.409  29.110  1.00  0.180          H  
ATOM  11544  N   GLN A 710     -18.020  -5.827  25.380  1.00  0.110          N  
ATOM  11545  CA  GLN A 710     -17.529  -7.111  24.932  1.00  0.100          C  
ATOM  11546  C   GLN A 710     -16.683  -7.834  25.969  1.00  0.110          C  
ATOM  11547  O   GLN A 710     -16.873  -9.027  26.189  1.00  0.130          O  
ATOM  11548  CB  GLN A 710     -16.688  -6.881  23.683  1.00  0.140          C  
ATOM  11549  CG  GLN A 710     -16.129  -8.070  23.074  1.00  0.140          C  
ATOM  11550  CD  GLN A 710     -15.364  -7.737  21.851  1.00  0.140          C  
ATOM  11551  OE1 GLN A 710     -14.281  -7.113  21.872  1.00  0.140          O  
ATOM  11552  NE2 GLN A 710     -15.937  -8.126  20.732  1.00  0.140          N  
ATOM  11553  H   GLN A 710     -17.961  -5.057  24.713  1.00  0.130          H  
ATOM  11554  HA  GLN A 710     -18.383  -7.737  24.696  1.00  0.120          H  
ATOM  11555 1HB  GLN A 710     -17.311  -6.414  22.925  1.00  0.170          H  
ATOM  11556 2HB  GLN A 710     -15.874  -6.194  23.908  1.00  0.170          H  
ATOM  11557 1HG  GLN A 710     -15.478  -8.594  23.772  1.00  0.170          H  
ATOM  11558 2HG  GLN A 710     -16.945  -8.692  22.777  1.00  0.170          H  
ATOM  11559 1HE2 GLN A 710     -15.512  -7.958  19.847  1.00  0.170          H  
ATOM  11560 2HE2 GLN A 710     -16.855  -8.579  20.763  1.00  0.170          H  
ATOM  11561  N   GLN A 711     -15.762  -7.119  26.623  1.00  0.100          N  
ATOM  11562  CA  GLN A 711     -14.883  -7.755  27.600  1.00  0.120          C  
ATOM  11563  C   GLN A 711     -15.666  -8.276  28.804  1.00  0.100          C  
ATOM  11564  O   GLN A 711     -15.429  -9.391  29.282  1.00  0.110          O  
ATOM  11565  CB  GLN A 711     -13.836  -6.751  28.103  1.00  0.160          C  
ATOM  11566  CG  GLN A 711     -12.770  -6.324  27.079  1.00  0.160          C  
ATOM  11567  CD  GLN A 711     -11.804  -5.210  27.609  1.00  0.160          C  
ATOM  11568  OE1 GLN A 711     -12.128  -4.464  28.540  1.00  0.160          O  
ATOM  11569  NE2 GLN A 711     -10.625  -5.102  26.994  1.00  0.160          N  
ATOM  11570  H   GLN A 711     -15.674  -6.134  26.416  1.00  0.120          H  
ATOM  11571  HA  GLN A 711     -14.383  -8.598  27.122  1.00  0.140          H  
ATOM  11572 1HB  GLN A 711     -14.335  -5.856  28.472  1.00  0.190          H  
ATOM  11573 2HB  GLN A 711     -13.330  -7.197  28.931  1.00  0.190          H  
ATOM  11574 1HG  GLN A 711     -12.171  -7.194  26.840  1.00  0.190          H  
ATOM  11575 2HG  GLN A 711     -13.264  -5.957  26.179  1.00  0.190          H  
ATOM  11576 1HE2 GLN A 711      -9.942  -4.377  27.285  1.00  0.190          H  
ATOM  11577 2HE2 GLN A 711     -10.394  -5.723  26.244  1.00  0.190          H  
ATOM  11578  N   ARG A 712     -16.624  -7.470  29.271  1.00  0.090          N  
ATOM  11579  CA  ARG A 712     -17.427  -7.826  30.431  1.00  0.090          C  
ATOM  11580  C   ARG A 712     -18.309  -9.018  30.163  1.00  0.080          C  
ATOM  11581  O   ARG A 712     -18.351  -9.973  30.952  1.00  0.090          O  
ATOM  11582  CB  ARG A 712     -18.333  -6.676  30.841  1.00  0.130          C  
ATOM  11583  CG  ARG A 712     -19.175  -6.967  32.071  1.00  0.130          C  
ATOM  11584  CD  ARG A 712     -19.914  -5.792  32.549  1.00  0.130          C  
ATOM  11585  NE  ARG A 712     -19.035  -4.774  33.090  1.00  0.130          N  
ATOM  11586  CZ  ARG A 712     -19.464  -3.602  33.625  1.00  0.130          C  
ATOM  11587  NH1 ARG A 712     -20.733  -3.310  33.665  1.00  0.130          N  
ATOM  11588  NH2 ARG A 712     -18.629  -2.727  34.143  1.00  0.130          N  
ATOM  11589  H   ARG A 712     -16.764  -6.574  28.825  1.00  0.110          H  
ATOM  11590  HA  ARG A 712     -16.754  -8.061  31.257  1.00  0.110          H  
ATOM  11591 1HB  ARG A 712     -17.755  -5.783  31.004  1.00  0.150          H  
ATOM  11592 2HB  ARG A 712     -19.027  -6.459  30.025  1.00  0.150          H  
ATOM  11593 1HG  ARG A 712     -19.909  -7.739  31.838  1.00  0.150          H  
ATOM  11594 2HG  ARG A 712     -18.529  -7.316  32.880  1.00  0.150          H  
ATOM  11595 1HD  ARG A 712     -20.490  -5.362  31.728  1.00  0.150          H  
ATOM  11596 2HD  ARG A 712     -20.576  -6.109  33.347  1.00  0.150          H  
ATOM  11597  HE  ARG A 712     -18.027  -4.976  33.090  1.00  0.150          H  
ATOM  11598 1HH1 ARG A 712     -21.446  -3.948  33.314  1.00  0.150          H  
ATOM  11599 2HH1 ARG A 712     -21.011  -2.426  34.109  1.00  0.150          H  
ATOM  11600 1HH2 ARG A 712     -17.633  -2.900  34.158  1.00  0.150          H  
ATOM  11601 2HH2 ARG A 712     -19.044  -1.886  34.575  1.00  0.150          H  
ATOM  11602  N   PHE A 713     -19.024  -8.959  29.047  1.00  0.070          N  
ATOM  11603  CA  PHE A 713     -19.946 -10.013  28.726  1.00  0.080          C  
ATOM  11604  C   PHE A 713     -19.219 -11.285  28.393  1.00  0.080          C  
ATOM  11605  O   PHE A 713     -19.717 -12.359  28.714  1.00  0.080          O  
ATOM  11606  CB  PHE A 713     -20.880  -9.609  27.599  1.00  0.110          C  
ATOM  11607  CG  PHE A 713     -21.962  -8.639  28.005  1.00  0.110          C  
ATOM  11608  CD1 PHE A 713     -22.166  -7.480  27.301  1.00  0.110          C  
ATOM  11609  CD2 PHE A 713     -22.789  -8.888  29.098  1.00  0.110          C  
ATOM  11610  CE1 PHE A 713     -23.171  -6.612  27.670  1.00  0.110          C  
ATOM  11611  CE2 PHE A 713     -23.781  -8.039  29.452  1.00  0.110          C  
ATOM  11612  CZ  PHE A 713     -23.983  -6.902  28.748  1.00  0.110          C  
ATOM  11613  H   PHE A 713     -18.933  -8.151  28.425  1.00  0.080          H  
ATOM  11614  HA  PHE A 713     -20.542 -10.209  29.609  1.00  0.100          H  
ATOM  11615 1HB  PHE A 713     -20.289  -9.143  26.808  1.00  0.130          H  
ATOM  11616 2HB  PHE A 713     -21.356 -10.494  27.180  1.00  0.130          H  
ATOM  11617  HD1 PHE A 713     -21.532  -7.250  26.438  1.00  0.130          H  
ATOM  11618  HD2 PHE A 713     -22.656  -9.775  29.680  1.00  0.130          H  
ATOM  11619  HE1 PHE A 713     -23.320  -5.709  27.102  1.00  0.130          H  
ATOM  11620  HE2 PHE A 713     -24.419  -8.278  30.298  1.00  0.130          H  
ATOM  11621  HZ  PHE A 713     -24.789  -6.233  29.042  1.00  0.130          H  
ATOM  11622  N   ALA A 714     -18.066 -11.197  27.719  1.00  0.080          N  
ATOM  11623  CA  ALA A 714     -17.311 -12.386  27.374  1.00  0.090          C  
ATOM  11624  C   ALA A 714     -16.887 -13.125  28.637  1.00  0.080          C  
ATOM  11625  O   ALA A 714     -16.987 -14.351  28.693  1.00  0.080          O  
ATOM  11626  CB  ALA A 714     -16.136 -12.002  26.520  1.00  0.120          C  
ATOM  11627  H   ALA A 714     -17.705 -10.290  27.417  1.00  0.100          H  
ATOM  11628  HA  ALA A 714     -17.947 -13.053  26.810  1.00  0.110          H  
ATOM  11629 1HB  ALA A 714     -15.599 -12.883  26.243  1.00  0.150          H  
ATOM  11630 2HB  ALA A 714     -16.493 -11.498  25.623  1.00  0.150          H  
ATOM  11631 3HB  ALA A 714     -15.487 -11.327  27.079  1.00  0.150          H  
ATOM  11632  N   VAL A 715     -16.481 -12.393  29.684  1.00  0.080          N  
ATOM  11633  CA  VAL A 715     -16.141 -13.041  30.945  1.00  0.080          C  
ATOM  11634  C   VAL A 715     -17.356 -13.721  31.583  1.00  0.080          C  
ATOM  11635  O   VAL A 715     -17.242 -14.851  32.074  1.00  0.080          O  
ATOM  11636  CB  VAL A 715     -15.462 -12.059  31.913  1.00  0.110          C  
ATOM  11637  CG1 VAL A 715     -15.332 -12.684  33.307  1.00  0.110          C  
ATOM  11638  CG2 VAL A 715     -14.059 -11.747  31.365  1.00  0.110          C  
ATOM  11639  H   VAL A 715     -16.351 -11.379  29.577  1.00  0.100          H  
ATOM  11640  HA  VAL A 715     -15.408 -13.816  30.726  1.00  0.100          H  
ATOM  11641  HB  VAL A 715     -16.048 -11.137  31.993  1.00  0.130          H  
ATOM  11642 1HG1 VAL A 715     -14.821 -11.987  33.954  1.00  0.130          H  
ATOM  11643 2HG1 VAL A 715     -16.313 -12.902  33.717  1.00  0.130          H  
ATOM  11644 3HG1 VAL A 715     -14.776 -13.591  33.246  1.00  0.130          H  
ATOM  11645 1HG2 VAL A 715     -13.550 -11.062  32.040  1.00  0.130          H  
ATOM  11646 2HG2 VAL A 715     -13.488 -12.665  31.289  1.00  0.130          H  
ATOM  11647 3HG2 VAL A 715     -14.139 -11.295  30.379  1.00  0.130          H  
ATOM  11648  N   ILE A 716     -18.511 -13.045  31.582  1.00  0.090          N  
ATOM  11649  CA  ILE A 716     -19.717 -13.641  32.153  1.00  0.090          C  
ATOM  11650  C   ILE A 716     -20.083 -14.892  31.362  1.00  0.080          C  
ATOM  11651  O   ILE A 716     -20.434 -15.920  31.956  1.00  0.080          O  
ATOM  11652  CB  ILE A 716     -20.929 -12.678  32.113  1.00  0.130          C  
ATOM  11653  CG1 ILE A 716     -20.680 -11.492  33.060  1.00  0.130          C  
ATOM  11654  CG2 ILE A 716     -22.234 -13.457  32.546  1.00  0.130          C  
ATOM  11655  CD1 ILE A 716     -21.654 -10.323  32.881  1.00  0.130          C  
ATOM  11656  H   ILE A 716     -18.526 -12.090  31.206  1.00  0.110          H  
ATOM  11657  HA  ILE A 716     -19.519 -13.923  33.181  1.00  0.110          H  
ATOM  11658  HB  ILE A 716     -21.052 -12.285  31.104  1.00  0.150          H  
ATOM  11659 1HG1 ILE A 716     -20.738 -11.847  34.084  1.00  0.150          H  
ATOM  11660 2HG1 ILE A 716     -19.670 -11.116  32.887  1.00  0.150          H  
ATOM  11661 1HG2 ILE A 716     -23.093 -12.799  32.519  1.00  0.150          H  
ATOM  11662 2HG2 ILE A 716     -22.426 -14.287  31.874  1.00  0.150          H  
ATOM  11663 3HG2 ILE A 716     -22.109 -13.845  33.561  1.00  0.150          H  
ATOM  11664 1HD1 ILE A 716     -21.386  -9.533  33.584  1.00  0.150          H  
ATOM  11665 2HD1 ILE A 716     -21.577  -9.941  31.867  1.00  0.150          H  
ATOM  11666 3HD1 ILE A 716     -22.674 -10.635  33.073  1.00  0.150          H  
ATOM  11667  N   LEU A 717     -20.038 -14.794  30.030  1.00  0.090          N  
ATOM  11668  CA  LEU A 717     -20.386 -15.896  29.165  1.00  0.110          C  
ATOM  11669  C   LEU A 717     -19.446 -17.060  29.396  1.00  0.100          C  
ATOM  11670  O   LEU A 717     -19.907 -18.199  29.445  1.00  0.120          O  
ATOM  11671  CB  LEU A 717     -20.395 -15.444  27.693  1.00  0.150          C  
ATOM  11672  CG  LEU A 717     -20.804 -16.496  26.629  1.00  0.150          C  
ATOM  11673  CD1 LEU A 717     -22.157 -17.014  26.902  1.00  0.150          C  
ATOM  11674  CD2 LEU A 717     -20.846 -15.844  25.266  1.00  0.150          C  
ATOM  11675  H   LEU A 717     -19.769 -13.909  29.604  1.00  0.110          H  
ATOM  11676  HA  LEU A 717     -21.385 -16.213  29.437  1.00  0.130          H  
ATOM  11677 1HB  LEU A 717     -21.049 -14.586  27.595  1.00  0.180          H  
ATOM  11678 2HB  LEU A 717     -19.385 -15.113  27.446  1.00  0.180          H  
ATOM  11679  HG  LEU A 717     -20.099 -17.317  26.640  1.00  0.180          H  
ATOM  11680 1HD1 LEU A 717     -22.392 -17.700  26.146  1.00  0.180          H  
ATOM  11681 2HD1 LEU A 717     -22.195 -17.503  27.854  1.00  0.180          H  
ATOM  11682 3HD1 LEU A 717     -22.863 -16.201  26.879  1.00  0.180          H  
ATOM  11683 1HD2 LEU A 717     -21.136 -16.580  24.510  1.00  0.180          H  
ATOM  11684 2HD2 LEU A 717     -21.577 -15.039  25.280  1.00  0.180          H  
ATOM  11685 3HD2 LEU A 717     -19.882 -15.443  25.031  1.00  0.180          H  
ATOM  11686  N   GLU A 718     -18.141 -16.812  29.546  1.00  0.080          N  
ATOM  11687  CA  GLU A 718     -17.256 -17.917  29.845  1.00  0.110          C  
ATOM  11688  C   GLU A 718     -17.625 -18.594  31.150  1.00  0.100          C  
ATOM  11689  O   GLU A 718     -17.692 -19.826  31.213  1.00  0.110          O  
ATOM  11690  CB  GLU A 718     -15.800 -17.493  29.921  1.00  0.140          C  
ATOM  11691  CG  GLU A 718     -14.948 -18.647  30.303  1.00  0.140          C  
ATOM  11692  CD  GLU A 718     -13.509 -18.458  30.124  1.00  0.140          C  
ATOM  11693  OE1 GLU A 718     -13.099 -18.295  29.012  1.00  0.140          O  
ATOM  11694  OE2 GLU A 718     -12.791 -18.468  31.105  1.00  0.140          O  
ATOM  11695  H   GLU A 718     -17.767 -15.866  29.432  1.00  0.100          H  
ATOM  11696  HA  GLU A 718     -17.353 -18.653  29.050  1.00  0.130          H  
ATOM  11697 1HB  GLU A 718     -15.462 -17.085  28.981  1.00  0.170          H  
ATOM  11698 2HB  GLU A 718     -15.686 -16.710  30.676  1.00  0.170          H  
ATOM  11699 1HG  GLU A 718     -15.112 -18.848  31.359  1.00  0.170          H  
ATOM  11700 2HG  GLU A 718     -15.299 -19.501  29.758  1.00  0.170          H  
ATOM  11701  N   ALA A 719     -17.902 -17.811  32.205  1.00  0.080          N  
ATOM  11702  CA  ALA A 719     -18.245 -18.442  33.471  1.00  0.100          C  
ATOM  11703  C   ALA A 719     -19.471 -19.321  33.286  1.00  0.120          C  
ATOM  11704  O   ALA A 719     -19.526 -20.438  33.793  1.00  0.160          O  
ATOM  11705  CB  ALA A 719     -18.500 -17.397  34.539  1.00  0.130          C  
ATOM  11706  H   ALA A 719     -17.821 -16.790  32.129  1.00  0.100          H  
ATOM  11707  HA  ALA A 719     -17.413 -19.075  33.772  1.00  0.120          H  
ATOM  11708 1HB  ALA A 719     -18.743 -17.886  35.479  1.00  0.160          H  
ATOM  11709 2HB  ALA A 719     -17.607 -16.786  34.661  1.00  0.160          H  
ATOM  11710 3HB  ALA A 719     -19.333 -16.765  34.230  1.00  0.160          H  
ATOM  11711  N   TYR A 720     -20.443 -18.839  32.525  1.00  0.120          N  
ATOM  11712  CA  TYR A 720     -21.614 -19.627  32.218  1.00  0.110          C  
ATOM  11713  C   TYR A 720     -21.276 -20.913  31.470  1.00  0.100          C  
ATOM  11714  O   TYR A 720     -21.647 -22.010  31.898  1.00  0.100          O  
ATOM  11715  CB  TYR A 720     -22.634 -18.770  31.461  1.00  0.160          C  
ATOM  11716  CG  TYR A 720     -23.698 -19.577  30.849  1.00  0.160          C  
ATOM  11717  CD1 TYR A 720     -24.684 -20.167  31.613  1.00  0.160          C  
ATOM  11718  CD2 TYR A 720     -23.663 -19.752  29.472  1.00  0.160          C  
ATOM  11719  CE1 TYR A 720     -25.602 -20.957  30.988  1.00  0.160          C  
ATOM  11720  CE2 TYR A 720     -24.578 -20.520  28.858  1.00  0.160          C  
ATOM  11721  CZ  TYR A 720     -25.537 -21.137  29.603  1.00  0.160          C  
ATOM  11722  OH  TYR A 720     -26.410 -21.977  28.995  1.00  0.160          O  
ATOM  11723  H   TYR A 720     -20.369 -17.882  32.164  1.00  0.140          H  
ATOM  11724  HA  TYR A 720     -22.070 -19.935  33.152  1.00  0.130          H  
ATOM  11725 1HB  TYR A 720     -23.091 -18.051  32.143  1.00  0.190          H  
ATOM  11726 2HB  TYR A 720     -22.137 -18.209  30.681  1.00  0.190          H  
ATOM  11727  HD1 TYR A 720     -24.710 -20.035  32.697  1.00  0.190          H  
ATOM  11728  HD2 TYR A 720     -22.879 -19.290  28.892  1.00  0.190          H  
ATOM  11729  HE1 TYR A 720     -26.361 -21.461  31.564  1.00  0.190          H  
ATOM  11730  HE2 TYR A 720     -24.526 -20.674  27.788  1.00  0.190          H  
ATOM  11731  HH  TYR A 720     -26.823 -22.532  29.660  1.00  0.190          H  
ATOM  11732  N   LEU A 721     -20.522 -20.805  30.382  1.00  0.090          N  
ATOM  11733  CA  LEU A 721     -20.224 -21.962  29.554  1.00  0.100          C  
ATOM  11734  C   LEU A 721     -19.480 -23.045  30.317  1.00  0.100          C  
ATOM  11735  O   LEU A 721     -19.808 -24.233  30.216  1.00  0.120          O  
ATOM  11736  CB  LEU A 721     -19.434 -21.506  28.329  1.00  0.140          C  
ATOM  11737  CG  LEU A 721     -20.220 -20.676  27.280  1.00  0.140          C  
ATOM  11738  CD1 LEU A 721     -19.240 -20.128  26.251  1.00  0.140          C  
ATOM  11739  CD2 LEU A 721     -21.266 -21.541  26.608  1.00  0.140          C  
ATOM  11740  H   LEU A 721     -20.199 -19.878  30.099  1.00  0.110          H  
ATOM  11741  HA  LEU A 721     -21.147 -22.378  29.219  1.00  0.120          H  
ATOM  11742 1HB  LEU A 721     -18.621 -20.875  28.687  1.00  0.160          H  
ATOM  11743 2HB  LEU A 721     -19.011 -22.365  27.839  1.00  0.160          H  
ATOM  11744  HG  LEU A 721     -20.709 -19.839  27.766  1.00  0.160          H  
ATOM  11745 1HD1 LEU A 721     -19.773 -19.531  25.512  1.00  0.160          H  
ATOM  11746 2HD1 LEU A 721     -18.511 -19.503  26.763  1.00  0.160          H  
ATOM  11747 3HD1 LEU A 721     -18.728 -20.946  25.752  1.00  0.160          H  
ATOM  11748 1HD2 LEU A 721     -21.774 -20.976  25.900  1.00  0.160          H  
ATOM  11749 2HD2 LEU A 721     -20.780 -22.353  26.117  1.00  0.160          H  
ATOM  11750 3HD2 LEU A 721     -21.987 -21.923  27.318  1.00  0.160          H  
ATOM  11751  N   ARG A 722     -18.559 -22.651  31.174  1.00  0.090          N  
ATOM  11752  CA  ARG A 722     -17.787 -23.608  31.946  1.00  0.100          C  
ATOM  11753  C   ARG A 722     -18.617 -24.523  32.854  1.00  0.110          C  
ATOM  11754  O   ARG A 722     -18.113 -25.557  33.286  1.00  0.140          O  
ATOM  11755  CB  ARG A 722     -16.742 -22.899  32.793  1.00  0.140          C  
ATOM  11756  CG  ARG A 722     -15.559 -22.338  32.036  1.00  0.140          C  
ATOM  11757  CD  ARG A 722     -14.580 -21.702  32.941  1.00  0.140          C  
ATOM  11758  NE  ARG A 722     -13.455 -21.142  32.211  1.00  0.140          N  
ATOM  11759  CZ  ARG A 722     -12.364 -21.811  31.789  1.00  0.140          C  
ATOM  11760  NH1 ARG A 722     -12.200 -23.095  32.013  1.00  0.140          N  
ATOM  11761  NH2 ARG A 722     -11.455 -21.133  31.134  1.00  0.140          N  
ATOM  11762  H   ARG A 722     -18.344 -21.650  31.249  1.00  0.110          H  
ATOM  11763  HA  ARG A 722     -17.254 -24.238  31.235  1.00  0.120          H  
ATOM  11764 1HB  ARG A 722     -17.218 -22.057  33.300  1.00  0.160          H  
ATOM  11765 2HB  ARG A 722     -16.367 -23.575  33.559  1.00  0.160          H  
ATOM  11766 1HG  ARG A 722     -15.071 -23.134  31.535  1.00  0.160          H  
ATOM  11767 2HG  ARG A 722     -15.892 -21.603  31.307  1.00  0.160          H  
ATOM  11768 1HD  ARG A 722     -15.076 -20.884  33.468  1.00  0.160          H  
ATOM  11769 2HD  ARG A 722     -14.208 -22.422  33.666  1.00  0.160          H  
ATOM  11770  HE  ARG A 722     -13.460 -20.137  31.995  1.00  0.160          H  
ATOM  11771 1HH1 ARG A 722     -12.885 -23.616  32.531  1.00  0.160          H  
ATOM  11772 2HH1 ARG A 722     -11.359 -23.559  31.685  1.00  0.160          H  
ATOM  11773 1HH2 ARG A 722     -11.622 -20.136  30.961  1.00  0.160          H  
ATOM  11774 2HH2 ARG A 722     -10.612 -21.579  30.786  1.00  0.160          H  
ATOM  11775  N   GLY A 723     -19.836 -24.121  33.228  1.00  0.120          N  
ATOM  11776  CA  GLY A 723     -20.654 -24.919  34.136  1.00  0.150          C  
ATOM  11777  C   GLY A 723     -21.917 -25.448  33.475  1.00  0.170          C  
ATOM  11778  O   GLY A 723     -22.806 -25.965  34.155  1.00  0.210          O  
ATOM  11779  H   GLY A 723     -20.251 -23.279  32.811  1.00  0.140          H  
ATOM  11780 1HA  GLY A 723     -20.068 -25.750  34.518  1.00  0.180          H  
ATOM  11781 2HA  GLY A 723     -20.927 -24.309  34.993  1.00  0.180          H  
ATOM  11782  N   CYS A 724     -22.025 -25.297  32.158  1.00  0.210          N  
ATOM  11783  CA  CYS A 724     -23.239 -25.704  31.460  1.00  0.340          C  
ATOM  11784  C   CYS A 724     -23.467 -27.186  31.292  1.00  0.510          C  
ATOM  11785  O   CYS A 724     -24.610 -27.647  31.288  1.00  1.340          O  
ATOM  11786  CB  CYS A 724     -23.251 -25.140  30.070  1.00  0.420          C  
ATOM  11787  SG  CYS A 724     -23.463 -23.504  30.022  1.00  0.420          S  
ATOM  11788  H   CYS A 724     -21.247 -24.893  31.624  1.00  0.250          H  
ATOM  11789  HA  CYS A 724     -24.082 -25.287  32.007  1.00  0.410          H  
ATOM  11790 1HB  CYS A 724     -22.314 -25.383  29.560  1.00  0.510          H  
ATOM  11791 2HB  CYS A 724     -24.048 -25.571  29.536  1.00  0.510          H  
ATOM  11792  HG  CYS A 724     -22.515 -23.161  30.929  1.00  0.510          H  
ATOM  11793  N   GLY A 725     -22.397 -27.938  31.156  1.00  0.360          N  
ATOM  11794  CA  GLY A 725     -22.481 -29.350  30.870  1.00  0.240          C  
ATOM  11795  C   GLY A 725     -22.064 -29.564  29.429  1.00  0.190          C  
ATOM  11796  O   GLY A 725     -22.269 -28.688  28.573  1.00  0.190          O  
ATOM  11797  H   GLY A 725     -21.481 -27.517  31.219  1.00  0.430          H  
ATOM  11798 1HA  GLY A 725     -21.832 -29.912  31.538  1.00  0.290          H  
ATOM  11799 2HA  GLY A 725     -23.499 -29.702  31.026  1.00  0.290          H  
ATOM  11800  N   THR A 726     -21.478 -30.721  29.153  1.00  0.190          N  
ATOM  11801  CA  THR A 726     -20.988 -31.017  27.817  1.00  0.180          C  
ATOM  11802  C   THR A 726     -22.072 -30.944  26.747  1.00  0.160          C  
ATOM  11803  O   THR A 726     -21.837 -30.353  25.691  1.00  0.160          O  
ATOM  11804  CB  THR A 726     -20.289 -32.392  27.774  1.00  0.260          C  
ATOM  11805  OG1 THR A 726     -19.144 -32.368  28.653  1.00  0.260          O  
ATOM  11806  CG2 THR A 726     -19.813 -32.693  26.343  1.00  0.260          C  
ATOM  11807  H   THR A 726     -21.310 -31.385  29.914  1.00  0.230          H  
ATOM  11808  HA  THR A 726     -20.235 -30.269  27.570  1.00  0.220          H  
ATOM  11809  HB  THR A 726     -20.982 -33.170  28.106  1.00  0.310          H  
ATOM  11810  HG1 THR A 726     -19.444 -32.301  29.579  1.00  0.310          H  
ATOM  11811 1HG2 THR A 726     -19.311 -33.658  26.330  1.00  0.310          H  
ATOM  11812 2HG2 THR A 726     -20.660 -32.726  25.657  1.00  0.310          H  
ATOM  11813 3HG2 THR A 726     -19.120 -31.917  26.021  1.00  0.310          H  
ATOM  11814  N   ALA A 727     -23.256 -31.517  26.985  1.00  0.160          N  
ATOM  11815  CA  ALA A 727     -24.295 -31.476  25.955  1.00  0.160          C  
ATOM  11816  C   ALA A 727     -24.668 -30.052  25.570  1.00  0.160          C  
ATOM  11817  O   ALA A 727     -24.883 -29.784  24.391  1.00  0.220          O  
ATOM  11818  CB  ALA A 727     -25.534 -32.207  26.414  1.00  0.220          C  
ATOM  11819  H   ALA A 727     -23.418 -32.037  27.849  1.00  0.190          H  
ATOM  11820  HA  ALA A 727     -23.905 -31.973  25.068  1.00  0.190          H  
ATOM  11821 1HB  ALA A 727     -26.280 -32.192  25.619  1.00  0.270          H  
ATOM  11822 2HB  ALA A 727     -25.269 -33.218  26.638  1.00  0.270          H  
ATOM  11823 3HB  ALA A 727     -25.938 -31.724  27.306  1.00  0.270          H  
ATOM  11824  N   MET A 728     -24.717 -29.133  26.531  1.00  0.140          N  
ATOM  11825  CA  MET A 728     -25.043 -27.748  26.223  1.00  0.150          C  
ATOM  11826  C   MET A 728     -23.962 -27.143  25.343  1.00  0.140          C  
ATOM  11827  O   MET A 728     -24.267 -26.495  24.344  1.00  0.160          O  
ATOM  11828  CB  MET A 728     -25.188 -26.962  27.512  1.00  0.210          C  
ATOM  11829  CG  MET A 728     -26.445 -27.277  28.349  1.00  0.210          C  
ATOM  11830  SD  MET A 728     -28.010 -26.755  27.583  1.00  0.210          S  
ATOM  11831  CE  MET A 728     -27.999 -24.965  27.863  1.00  0.210          C  
ATOM  11832  H   MET A 728     -24.528 -29.411  27.486  1.00  0.170          H  
ATOM  11833  HA  MET A 728     -25.983 -27.724  25.672  1.00  0.180          H  
ATOM  11834 1HB  MET A 728     -24.340 -27.220  28.133  1.00  0.250          H  
ATOM  11835 2HB  MET A 728     -25.138 -25.897  27.306  1.00  0.250          H  
ATOM  11836 1HG  MET A 728     -26.493 -28.356  28.532  1.00  0.250          H  
ATOM  11837 2HG  MET A 728     -26.358 -26.784  29.317  1.00  0.250          H  
ATOM  11838 1HE  MET A 728     -28.907 -24.523  27.448  1.00  0.250          H  
ATOM  11839 2HE  MET A 728     -27.963 -24.765  28.937  1.00  0.250          H  
ATOM  11840 3HE  MET A 728     -27.134 -24.528  27.387  1.00  0.250          H  
ATOM  11841  N   LEU A 729     -22.695 -27.398  25.683  1.00  0.130          N  
ATOM  11842  CA  LEU A 729     -21.586 -26.849  24.911  1.00  0.130          C  
ATOM  11843  C   LEU A 729     -21.588 -27.414  23.493  1.00  0.140          C  
ATOM  11844  O   LEU A 729     -21.285 -26.697  22.526  1.00  0.150          O  
ATOM  11845  CB  LEU A 729     -20.268 -27.145  25.634  1.00  0.180          C  
ATOM  11846  CG  LEU A 729     -20.090 -26.423  27.017  1.00  0.180          C  
ATOM  11847  CD1 LEU A 729     -18.836 -26.908  27.691  1.00  0.180          C  
ATOM  11848  CD2 LEU A 729     -20.038 -24.940  26.841  1.00  0.180          C  
ATOM  11849  H   LEU A 729     -22.510 -27.936  26.540  1.00  0.160          H  
ATOM  11850  HA  LEU A 729     -21.723 -25.783  24.818  1.00  0.160          H  
ATOM  11851 1HB  LEU A 729     -20.215 -28.221  25.815  1.00  0.220          H  
ATOM  11852 2HB  LEU A 729     -19.440 -26.862  24.988  1.00  0.220          H  
ATOM  11853  HG  LEU A 729     -20.934 -26.674  27.662  1.00  0.220          H  
ATOM  11854 1HD1 LEU A 729     -18.736 -26.413  28.663  1.00  0.220          H  
ATOM  11855 2HD1 LEU A 729     -18.894 -27.986  27.838  1.00  0.220          H  
ATOM  11856 3HD1 LEU A 729     -17.983 -26.667  27.068  1.00  0.220          H  
ATOM  11857 1HD2 LEU A 729     -19.926 -24.493  27.803  1.00  0.220          H  
ATOM  11858 2HD2 LEU A 729     -19.193 -24.669  26.211  1.00  0.220          H  
ATOM  11859 3HD2 LEU A 729     -20.947 -24.586  26.402  1.00  0.220          H  
ATOM  11860  N   HIS A 730     -21.953 -28.691  23.368  1.00  0.150          N  
ATOM  11861  CA  HIS A 730     -22.052 -29.369  22.085  1.00  0.180          C  
ATOM  11862  C   HIS A 730     -23.140 -28.696  21.249  1.00  0.150          C  
ATOM  11863  O   HIS A 730     -22.905 -28.332  20.090  1.00  0.160          O  
ATOM  11864  CB  HIS A 730     -22.374 -30.852  22.295  1.00  0.240          C  
ATOM  11865  CG  HIS A 730     -22.417 -31.687  21.057  1.00  0.240          C  
ATOM  11866  ND1 HIS A 730     -21.277 -32.062  20.376  1.00  0.240          N  
ATOM  11867  CD2 HIS A 730     -23.456 -32.242  20.390  1.00  0.240          C  
ATOM  11868  CE1 HIS A 730     -21.611 -32.814  19.344  1.00  0.240          C  
ATOM  11869  NE2 HIS A 730     -22.925 -32.956  19.332  1.00  0.240          N  
ATOM  11870  H   HIS A 730     -22.131 -29.226  24.224  1.00  0.180          H  
ATOM  11871  HA  HIS A 730     -21.110 -29.290  21.547  1.00  0.220          H  
ATOM  11872 1HB  HIS A 730     -21.646 -31.284  22.982  1.00  0.290          H  
ATOM  11873 2HB  HIS A 730     -23.344 -30.936  22.770  1.00  0.290          H  
ATOM  11874  HD1 HIS A 730     -20.338 -31.970  20.710  1.00  0.290          H  
ATOM  11875  HD2 HIS A 730     -24.536 -32.223  20.560  1.00  0.290          H  
ATOM  11876  HE1 HIS A 730     -20.845 -33.214  18.681  1.00  0.290          H  
ATOM  11877  N   ASP A 731     -24.329 -28.520  21.841  1.00  0.130          N  
ATOM  11878  CA  ASP A 731     -25.448 -27.904  21.147  1.00  0.110          C  
ATOM  11879  C   ASP A 731     -25.121 -26.465  20.748  1.00  0.100          C  
ATOM  11880  O   ASP A 731     -25.455 -26.040  19.639  1.00  0.100          O  
ATOM  11881  CB  ASP A 731     -26.683 -27.887  22.051  1.00  0.160          C  
ATOM  11882  CG  ASP A 731     -27.336 -29.274  22.315  1.00  0.160          C  
ATOM  11883  OD1 ASP A 731     -27.084 -30.219  21.616  1.00  0.160          O  
ATOM  11884  OD2 ASP A 731     -28.100 -29.344  23.265  1.00  0.160          O  
ATOM  11885  H   ASP A 731     -24.473 -28.863  22.797  1.00  0.160          H  
ATOM  11886  HA  ASP A 731     -25.660 -28.482  20.247  1.00  0.130          H  
ATOM  11887 1HB  ASP A 731     -26.401 -27.456  23.015  1.00  0.190          H  
ATOM  11888 2HB  ASP A 731     -27.431 -27.228  21.612  1.00  0.190          H  
ATOM  11889  N   PHE A 732     -24.438 -25.716  21.631  1.00  0.100          N  
ATOM  11890  CA  PHE A 732     -24.076 -24.339  21.327  1.00  0.110          C  
ATOM  11891  C   PHE A 732     -23.127 -24.322  20.147  1.00  0.110          C  
ATOM  11892  O   PHE A 732     -23.270 -23.484  19.256  1.00  0.110          O  
ATOM  11893  CB  PHE A 732     -23.426 -23.636  22.527  1.00  0.150          C  
ATOM  11894  CG  PHE A 732     -24.341 -23.252  23.669  1.00  0.150          C  
ATOM  11895  CD1 PHE A 732     -23.921 -23.415  24.986  1.00  0.150          C  
ATOM  11896  CD2 PHE A 732     -25.602 -22.703  23.449  1.00  0.150          C  
ATOM  11897  CE1 PHE A 732     -24.731 -23.052  26.031  1.00  0.150          C  
ATOM  11898  CE2 PHE A 732     -26.396 -22.343  24.490  1.00  0.150          C  
ATOM  11899  CZ  PHE A 732     -25.968 -22.514  25.778  1.00  0.150          C  
ATOM  11900  H   PHE A 732     -24.222 -26.098  22.554  1.00  0.120          H  
ATOM  11901  HA  PHE A 732     -24.973 -23.803  21.032  1.00  0.130          H  
ATOM  11902 1HB  PHE A 732     -22.630 -24.262  22.922  1.00  0.180          H  
ATOM  11903 2HB  PHE A 732     -22.981 -22.727  22.180  1.00  0.180          H  
ATOM  11904  HD1 PHE A 732     -22.943 -23.834  25.182  1.00  0.180          H  
ATOM  11905  HD2 PHE A 732     -25.968 -22.540  22.439  1.00  0.180          H  
ATOM  11906  HE1 PHE A 732     -24.396 -23.182  27.060  1.00  0.180          H  
ATOM  11907  HE2 PHE A 732     -27.364 -21.909  24.284  1.00  0.180          H  
ATOM  11908  HZ  PHE A 732     -26.607 -22.218  26.601  1.00  0.180          H  
ATOM  11909  N   THR A 733     -22.179 -25.264  20.116  1.00  0.110          N  
ATOM  11910  CA  THR A 733     -21.221 -25.356  19.027  1.00  0.120          C  
ATOM  11911  C   THR A 733     -21.942 -25.578  17.718  1.00  0.110          C  
ATOM  11912  O   THR A 733     -21.648 -24.898  16.730  1.00  0.110          O  
ATOM  11913  CB  THR A 733     -20.209 -26.503  19.266  1.00  0.160          C  
ATOM  11914  OG1 THR A 733     -19.464 -26.253  20.471  1.00  0.160          O  
ATOM  11915  CG2 THR A 733     -19.249 -26.590  18.093  1.00  0.160          C  
ATOM  11916  H   THR A 733     -22.075 -25.898  20.911  1.00  0.130          H  
ATOM  11917  HA  THR A 733     -20.680 -24.420  18.944  1.00  0.140          H  
ATOM  11918  HB  THR A 733     -20.733 -27.443  19.365  1.00  0.200          H  
ATOM  11919  HG1 THR A 733     -20.066 -26.335  21.248  1.00  0.200          H  
ATOM  11920 1HG2 THR A 733     -18.540 -27.394  18.270  1.00  0.200          H  
ATOM  11921 2HG2 THR A 733     -19.800 -26.795  17.183  1.00  0.200          H  
ATOM  11922 3HG2 THR A 733     -18.714 -25.648  17.989  1.00  0.200          H  
ATOM  11923  N   GLN A 734     -22.904 -26.502  17.705  1.00  0.110          N  
ATOM  11924  CA  GLN A 734     -23.640 -26.781  16.485  1.00  0.130          C  
ATOM  11925  C   GLN A 734     -24.394 -25.548  16.015  1.00  0.120          C  
ATOM  11926  O   GLN A 734     -24.357 -25.220  14.828  1.00  0.140          O  
ATOM  11927  CB  GLN A 734     -24.666 -27.883  16.735  1.00  0.170          C  
ATOM  11928  CG  GLN A 734     -24.100 -29.247  16.982  1.00  0.170          C  
ATOM  11929  CD  GLN A 734     -25.181 -30.201  17.425  1.00  0.170          C  
ATOM  11930  OE1 GLN A 734     -26.242 -29.760  17.887  1.00  0.170          O  
ATOM  11931  NE2 GLN A 734     -24.935 -31.487  17.288  1.00  0.170          N  
ATOM  11932  H   GLN A 734     -23.075 -27.049  18.556  1.00  0.130          H  
ATOM  11933  HA  GLN A 734     -22.936 -27.084  15.710  1.00  0.160          H  
ATOM  11934 1HB  GLN A 734     -25.270 -27.613  17.599  1.00  0.210          H  
ATOM  11935 2HB  GLN A 734     -25.339 -27.953  15.878  1.00  0.210          H  
ATOM  11936 1HG  GLN A 734     -23.663 -29.621  16.059  1.00  0.210          H  
ATOM  11937 2HG  GLN A 734     -23.342 -29.195  17.759  1.00  0.210          H  
ATOM  11938 1HE2 GLN A 734     -25.618 -32.160  17.577  1.00  0.210          H  
ATOM  11939 2HE2 GLN A 734     -24.064 -31.799  16.906  1.00  0.210          H  
ATOM  11940  N   GLN A 735     -25.032 -24.828  16.948  1.00  0.110          N  
ATOM  11941  CA  GLN A 735     -25.785 -23.643  16.574  1.00  0.110          C  
ATOM  11942  C   GLN A 735     -24.882 -22.563  16.015  1.00  0.110          C  
ATOM  11943  O   GLN A 735     -25.207 -21.960  14.991  1.00  0.120          O  
ATOM  11944  CB  GLN A 735     -26.523 -23.082  17.780  1.00  0.150          C  
ATOM  11945  CG  GLN A 735     -27.668 -23.925  18.270  1.00  0.150          C  
ATOM  11946  CD  GLN A 735     -28.249 -23.391  19.565  1.00  0.150          C  
ATOM  11947  OE1 GLN A 735     -27.516 -23.120  20.528  1.00  0.150          O  
ATOM  11948  NE2 GLN A 735     -29.553 -23.199  19.577  1.00  0.150          N  
ATOM  11949  H   GLN A 735     -25.038 -25.154  17.922  1.00  0.130          H  
ATOM  11950  HA  GLN A 735     -26.507 -23.919  15.807  1.00  0.130          H  
ATOM  11951 1HB  GLN A 735     -25.822 -22.940  18.604  1.00  0.180          H  
ATOM  11952 2HB  GLN A 735     -26.925 -22.114  17.513  1.00  0.180          H  
ATOM  11953 1HG  GLN A 735     -28.445 -23.906  17.514  1.00  0.180          H  
ATOM  11954 2HG  GLN A 735     -27.333 -24.943  18.429  1.00  0.180          H  
ATOM  11955 1HE2 GLN A 735     -30.017 -22.818  20.408  1.00  0.180          H  
ATOM  11956 2HE2 GLN A 735     -30.088 -23.450  18.745  1.00  0.180          H  
ATOM  11957  N   VAL A 736     -23.729 -22.345  16.645  1.00  0.110          N  
ATOM  11958  CA  VAL A 736     -22.813 -21.327  16.175  1.00  0.120          C  
ATOM  11959  C   VAL A 736     -22.319 -21.670  14.781  1.00  0.120          C  
ATOM  11960  O   VAL A 736     -22.270 -20.788  13.925  1.00  0.130          O  
ATOM  11961  CB  VAL A 736     -21.648 -21.106  17.166  1.00  0.160          C  
ATOM  11962  CG1 VAL A 736     -20.564 -20.186  16.543  1.00  0.160          C  
ATOM  11963  CG2 VAL A 736     -22.209 -20.432  18.463  1.00  0.160          C  
ATOM  11964  H   VAL A 736     -23.512 -22.876  17.495  1.00  0.130          H  
ATOM  11965  HA  VAL A 736     -23.361 -20.387  16.113  1.00  0.140          H  
ATOM  11966  HB  VAL A 736     -21.191 -22.071  17.410  1.00  0.200          H  
ATOM  11967 1HG1 VAL A 736     -19.754 -20.037  17.261  1.00  0.200          H  
ATOM  11968 2HG1 VAL A 736     -20.150 -20.635  15.636  1.00  0.200          H  
ATOM  11969 3HG1 VAL A 736     -21.001 -19.222  16.289  1.00  0.200          H  
ATOM  11970 1HG2 VAL A 736     -21.396 -20.276  19.175  1.00  0.200          H  
ATOM  11971 2HG2 VAL A 736     -22.658 -19.472  18.210  1.00  0.200          H  
ATOM  11972 3HG2 VAL A 736     -22.964 -21.067  18.914  1.00  0.200          H  
ATOM  11973  N   GLN A 737     -21.957 -22.940  14.542  1.00  0.110          N  
ATOM  11974  CA  GLN A 737     -21.478 -23.355  13.230  1.00  0.120          C  
ATOM  11975  C   GLN A 737     -22.537 -23.159  12.146  1.00  0.140          C  
ATOM  11976  O   GLN A 737     -22.216 -22.667  11.059  1.00  0.150          O  
ATOM  11977  CB  GLN A 737     -21.062 -24.822  13.283  1.00  0.160          C  
ATOM  11978  CG  GLN A 737     -19.800 -25.083  14.089  1.00  0.160          C  
ATOM  11979  CD  GLN A 737     -19.565 -26.555  14.292  1.00  0.160          C  
ATOM  11980  OE1 GLN A 737     -20.474 -27.359  14.074  1.00  0.160          O  
ATOM  11981  NE2 GLN A 737     -18.359 -26.921  14.701  1.00  0.160          N  
ATOM  11982  H   GLN A 737     -21.997 -23.628  15.302  1.00  0.130          H  
ATOM  11983  HA  GLN A 737     -20.611 -22.747  12.974  1.00  0.140          H  
ATOM  11984 1HB  GLN A 737     -21.870 -25.400  13.736  1.00  0.200          H  
ATOM  11985 2HB  GLN A 737     -20.915 -25.202  12.272  1.00  0.200          H  
ATOM  11986 1HG  GLN A 737     -18.952 -24.677  13.542  1.00  0.200          H  
ATOM  11987 2HG  GLN A 737     -19.876 -24.600  15.057  1.00  0.200          H  
ATOM  11988 1HE2 GLN A 737     -18.152 -27.889  14.849  1.00  0.200          H  
ATOM  11989 2HE2 GLN A 737     -17.651 -26.231  14.863  1.00  0.200          H  
ATOM  11990  N   VAL A 738     -23.803 -23.482  12.447  1.00  0.140          N  
ATOM  11991  CA  VAL A 738     -24.866 -23.288  11.467  1.00  0.170          C  
ATOM  11992  C   VAL A 738     -25.016 -21.830  11.133  1.00  0.180          C  
ATOM  11993  O   VAL A 738     -25.113 -21.463   9.959  1.00  0.190          O  
ATOM  11994  CB  VAL A 738     -26.228 -23.815  11.975  1.00  0.230          C  
ATOM  11995  CG1 VAL A 738     -27.378 -23.393  11.033  1.00  0.230          C  
ATOM  11996  CG2 VAL A 738     -26.191 -25.287  12.026  1.00  0.230          C  
ATOM  11997  H   VAL A 738     -24.006 -23.917  13.356  1.00  0.170          H  
ATOM  11998  HA  VAL A 738     -24.598 -23.827  10.564  1.00  0.200          H  
ATOM  11999  HB  VAL A 738     -26.418 -23.411  12.974  1.00  0.270          H  
ATOM  12000 1HG1 VAL A 738     -28.312 -23.784  11.417  1.00  0.270          H  
ATOM  12001 2HG1 VAL A 738     -27.447 -22.313  10.987  1.00  0.270          H  
ATOM  12002 3HG1 VAL A 738     -27.205 -23.789  10.035  1.00  0.270          H  
ATOM  12003 1HG2 VAL A 738     -27.111 -25.653  12.388  1.00  0.270          H  
ATOM  12004 2HG2 VAL A 738     -26.027 -25.665  11.029  1.00  0.270          H  
ATOM  12005 3HG2 VAL A 738     -25.406 -25.605  12.677  1.00  0.270          H  
ATOM  12006  N   ILE A 739     -25.021 -20.996  12.160  1.00  0.170          N  
ATOM  12007  CA  ILE A 739     -25.187 -19.585  11.968  1.00  0.170          C  
ATOM  12008  C   ILE A 739     -24.041 -19.026  11.159  1.00  0.170          C  
ATOM  12009  O   ILE A 739     -24.282 -18.401  10.135  1.00  0.200          O  
ATOM  12010  CB  ILE A 739     -25.286 -18.913  13.337  1.00  0.240          C  
ATOM  12011  CG1 ILE A 739     -26.589 -19.367  13.988  1.00  0.240          C  
ATOM  12012  CG2 ILE A 739     -25.213 -17.385  13.205  1.00  0.240          C  
ATOM  12013  CD1 ILE A 739     -26.645 -19.091  15.440  1.00  0.240          C  
ATOM  12014  H   ILE A 739     -24.934 -21.369  13.112  1.00  0.200          H  
ATOM  12015  HA  ILE A 739     -26.114 -19.417  11.422  1.00  0.200          H  
ATOM  12016  HB  ILE A 739     -24.468 -19.263  13.967  1.00  0.290          H  
ATOM  12017 1HG1 ILE A 739     -27.413 -18.870  13.496  1.00  0.290          H  
ATOM  12018 2HG1 ILE A 739     -26.709 -20.433  13.840  1.00  0.290          H  
ATOM  12019 1HG2 ILE A 739     -25.276 -16.924  14.173  1.00  0.290          H  
ATOM  12020 2HG2 ILE A 739     -24.269 -17.114  12.759  1.00  0.290          H  
ATOM  12021 3HG2 ILE A 739     -26.033 -17.027  12.579  1.00  0.290          H  
ATOM  12022 1HD1 ILE A 739     -27.581 -19.456  15.845  1.00  0.290          H  
ATOM  12023 2HD1 ILE A 739     -25.823 -19.617  15.899  1.00  0.290          H  
ATOM  12024 3HD1 ILE A 739     -26.557 -18.046  15.644  1.00  0.290          H  
ATOM  12025  N   GLU A 740     -22.791 -19.302  11.524  1.00  0.150          N  
ATOM  12026  CA  GLU A 740     -21.708 -18.703  10.755  1.00  0.160          C  
ATOM  12027  C   GLU A 740     -21.731 -19.120   9.284  1.00  0.170          C  
ATOM  12028  O   GLU A 740     -21.485 -18.280   8.405  1.00  0.170          O  
ATOM  12029  CB  GLU A 740     -20.352 -19.011  11.392  1.00  0.220          C  
ATOM  12030  CG  GLU A 740     -20.104 -18.253  12.703  1.00  0.220          C  
ATOM  12031  CD  GLU A 740     -18.779 -18.566  13.341  1.00  0.220          C  
ATOM  12032  OE1 GLU A 740     -18.149 -19.514  12.934  1.00  0.220          O  
ATOM  12033  OE2 GLU A 740     -18.391 -17.842  14.229  1.00  0.220          O  
ATOM  12034  H   GLU A 740     -22.601 -19.866  12.357  1.00  0.180          H  
ATOM  12035  HA  GLU A 740     -21.834 -17.622  10.794  1.00  0.190          H  
ATOM  12036 1HB  GLU A 740     -20.295 -20.083  11.608  1.00  0.260          H  
ATOM  12037 2HB  GLU A 740     -19.554 -18.769  10.695  1.00  0.260          H  
ATOM  12038 1HG  GLU A 740     -20.160 -17.182  12.502  1.00  0.260          H  
ATOM  12039 2HG  GLU A 740     -20.904 -18.501  13.402  1.00  0.260          H  
ATOM  12040  N   MET A 741     -22.066 -20.381   8.990  1.00  0.170          N  
ATOM  12041  CA  MET A 741     -22.126 -20.797   7.597  1.00  0.170          C  
ATOM  12042  C   MET A 741     -23.234 -20.071   6.838  1.00  0.170          C  
ATOM  12043  O   MET A 741     -23.035 -19.653   5.692  1.00  0.190          O  
ATOM  12044  CB  MET A 741     -22.330 -22.298   7.514  1.00  0.240          C  
ATOM  12045  CG  MET A 741     -21.128 -23.140   7.944  1.00  0.240          C  
ATOM  12046  SD  MET A 741     -19.709 -22.926   6.854  1.00  0.240          S  
ATOM  12047  CE  MET A 741     -18.379 -23.641   7.816  1.00  0.240          C  
ATOM  12048  H   MET A 741     -22.237 -21.063   9.739  1.00  0.200          H  
ATOM  12049  HA  MET A 741     -21.181 -20.540   7.122  1.00  0.200          H  
ATOM  12050 1HB  MET A 741     -23.142 -22.552   8.190  1.00  0.290          H  
ATOM  12051 2HB  MET A 741     -22.636 -22.569   6.519  1.00  0.290          H  
ATOM  12052 1HG  MET A 741     -20.832 -22.860   8.951  1.00  0.290          H  
ATOM  12053 2HG  MET A 741     -21.406 -24.196   7.952  1.00  0.290          H  
ATOM  12054 1HE  MET A 741     -17.451 -23.582   7.248  1.00  0.290          H  
ATOM  12055 2HE  MET A 741     -18.272 -23.087   8.749  1.00  0.290          H  
ATOM  12056 3HE  MET A 741     -18.597 -24.675   8.044  1.00  0.290          H  
ATOM  12057  N   LEU A 742     -24.374 -19.847   7.489  1.00  0.150          N  
ATOM  12058  CA  LEU A 742     -25.469 -19.179   6.816  1.00  0.140          C  
ATOM  12059  C   LEU A 742     -25.312 -17.653   6.817  1.00  0.140          C  
ATOM  12060  O   LEU A 742     -25.886 -16.979   5.948  1.00  0.150          O  
ATOM  12061  CB  LEU A 742     -26.774 -19.666   7.426  1.00  0.200          C  
ATOM  12062  CG  LEU A 742     -27.036 -21.224   7.235  1.00  0.200          C  
ATOM  12063  CD1 LEU A 742     -28.257 -21.582   7.980  1.00  0.200          C  
ATOM  12064  CD2 LEU A 742     -27.169 -21.610   5.735  1.00  0.200          C  
ATOM  12065  H   LEU A 742     -24.513 -20.231   8.434  1.00  0.180          H  
ATOM  12066  HA  LEU A 742     -25.454 -19.480   5.781  1.00  0.170          H  
ATOM  12067 1HB  LEU A 742     -26.743 -19.462   8.501  1.00  0.240          H  
ATOM  12068 2HB  LEU A 742     -27.606 -19.114   6.988  1.00  0.240          H  
ATOM  12069  HG  LEU A 742     -26.209 -21.787   7.670  1.00  0.240          H  
ATOM  12070 1HD1 LEU A 742     -28.441 -22.649   7.888  1.00  0.240          H  
ATOM  12071 2HD1 LEU A 742     -28.123 -21.322   9.019  1.00  0.240          H  
ATOM  12072 3HD1 LEU A 742     -29.080 -21.032   7.582  1.00  0.240          H  
ATOM  12073 1HD2 LEU A 742     -27.358 -22.680   5.657  1.00  0.240          H  
ATOM  12074 2HD2 LEU A 742     -27.983 -21.068   5.284  1.00  0.240          H  
ATOM  12075 3HD2 LEU A 742     -26.259 -21.384   5.199  1.00  0.240          H  
ATOM  12076  N   GLN A 743     -24.523 -17.097   7.753  1.00  0.150          N  
ATOM  12077  CA  GLN A 743     -24.236 -15.667   7.730  1.00  0.150          C  
ATOM  12078  C   GLN A 743     -23.414 -15.400   6.472  1.00  0.170          C  
ATOM  12079  O   GLN A 743     -23.647 -14.411   5.770  1.00  0.170          O  
ATOM  12080  CB  GLN A 743     -23.462 -15.196   8.969  1.00  0.210          C  
ATOM  12081  CG  GLN A 743     -24.241 -15.190  10.287  1.00  0.210          C  
ATOM  12082  CD  GLN A 743     -23.333 -14.788  11.467  1.00  0.210          C  
ATOM  12083  OE1 GLN A 743     -22.114 -14.935  11.344  1.00  0.210          O  
ATOM  12084  NE2 GLN A 743     -23.889 -14.296  12.583  1.00  0.210          N  
ATOM  12085  H   GLN A 743     -24.148 -17.680   8.502  1.00  0.180          H  
ATOM  12086  HA  GLN A 743     -25.170 -15.112   7.663  1.00  0.180          H  
ATOM  12087 1HB  GLN A 743     -22.595 -15.844   9.105  1.00  0.250          H  
ATOM  12088 2HB  GLN A 743     -23.089 -14.187   8.800  1.00  0.250          H  
ATOM  12089 1HG  GLN A 743     -25.060 -14.523  10.191  1.00  0.250          H  
ATOM  12090 2HG  GLN A 743     -24.625 -16.155  10.477  1.00  0.250          H  
ATOM  12091 1HE2 GLN A 743     -23.291 -14.040  13.351  1.00  0.250          H  
ATOM  12092 2HE2 GLN A 743     -24.898 -14.185  12.665  1.00  0.250          H  
ATOM  12093  N   LYS A 744     -22.477 -16.316   6.161  1.00  0.190          N  
ATOM  12094  CA  LYS A 744     -21.670 -16.195   4.953  1.00  0.220          C  
ATOM  12095  C   LYS A 744     -22.563 -16.267   3.723  1.00  0.200          C  
ATOM  12096  O   LYS A 744     -22.416 -15.449   2.816  1.00  0.220          O  
ATOM  12097  CB  LYS A 744     -20.596 -17.281   4.873  1.00  0.300          C  
ATOM  12098  CG  LYS A 744     -19.677 -17.215   3.611  1.00  0.300          C  
ATOM  12099  CD  LYS A 744     -18.803 -15.945   3.586  1.00  0.300          C  
ATOM  12100  CE  LYS A 744     -17.634 -16.053   2.568  1.00  0.300          C  
ATOM  12101  NZ  LYS A 744     -18.079 -15.967   1.121  1.00  0.300          N  
ATOM  12102  H   LYS A 744     -22.291 -17.070   6.833  1.00  0.230          H  
ATOM  12103  HA  LYS A 744     -21.186 -15.220   4.962  1.00  0.260          H  
ATOM  12104 1HB  LYS A 744     -19.967 -17.232   5.762  1.00  0.360          H  
ATOM  12105 2HB  LYS A 744     -21.075 -18.257   4.877  1.00  0.360          H  
ATOM  12106 1HG  LYS A 744     -19.029 -18.089   3.602  1.00  0.360          H  
ATOM  12107 2HG  LYS A 744     -20.291 -17.235   2.706  1.00  0.360          H  
ATOM  12108 1HD  LYS A 744     -19.426 -15.096   3.283  1.00  0.360          H  
ATOM  12109 2HD  LYS A 744     -18.401 -15.748   4.577  1.00  0.360          H  
ATOM  12110 1HE  LYS A 744     -16.924 -15.252   2.763  1.00  0.360          H  
ATOM  12111 2HE  LYS A 744     -17.136 -17.009   2.720  1.00  0.360          H  
ATOM  12112 1HZ  LYS A 744     -17.289 -16.043   0.515  1.00  0.360          H  
ATOM  12113 2HZ  LYS A 744     -18.762 -16.681   0.849  1.00  0.360          H  
ATOM  12114 3HZ  LYS A 744     -18.551 -15.082   0.922  1.00  0.360          H  
ATOM  12115  N   VAL A 745     -23.534 -17.196   3.714  1.00  0.180          N  
ATOM  12116  CA  VAL A 745     -24.421 -17.313   2.557  1.00  0.180          C  
ATOM  12117  C   VAL A 745     -25.177 -16.019   2.360  1.00  0.140          C  
ATOM  12118  O   VAL A 745     -25.273 -15.527   1.234  1.00  0.150          O  
ATOM  12119  CB  VAL A 745     -25.502 -18.411   2.744  1.00  0.250          C  
ATOM  12120  CG1 VAL A 745     -26.524 -18.376   1.595  1.00  0.250          C  
ATOM  12121  CG2 VAL A 745     -24.883 -19.722   2.808  1.00  0.250          C  
ATOM  12122  H   VAL A 745     -23.582 -17.868   4.486  1.00  0.220          H  
ATOM  12123  HA  VAL A 745     -23.820 -17.523   1.672  1.00  0.220          H  
ATOM  12124  HB  VAL A 745     -26.044 -18.222   3.668  1.00  0.300          H  
ATOM  12125 1HG1 VAL A 745     -27.266 -19.150   1.766  1.00  0.300          H  
ATOM  12126 2HG1 VAL A 745     -27.029 -17.413   1.538  1.00  0.300          H  
ATOM  12127 3HG1 VAL A 745     -26.014 -18.566   0.649  1.00  0.300          H  
ATOM  12128 1HG2 VAL A 745     -25.648 -20.478   2.950  1.00  0.300          H  
ATOM  12129 2HG2 VAL A 745     -24.368 -19.899   1.912  1.00  0.300          H  
ATOM  12130 3HG2 VAL A 745     -24.191 -19.751   3.621  1.00  0.300          H  
ATOM  12131  N   THR A 746     -25.719 -15.485   3.453  1.00  0.110          N  
ATOM  12132  CA  THR A 746     -26.515 -14.275   3.419  1.00  0.100          C  
ATOM  12133  C   THR A 746     -25.691 -13.134   2.825  1.00  0.120          C  
ATOM  12134  O   THR A 746     -26.162 -12.419   1.930  1.00  0.130          O  
ATOM  12135  CB  THR A 746     -27.005 -13.921   4.847  1.00  0.140          C  
ATOM  12136  OG1 THR A 746     -27.787 -15.017   5.366  1.00  0.140          O  
ATOM  12137  CG2 THR A 746     -27.903 -12.666   4.817  1.00  0.140          C  
ATOM  12138  H   THR A 746     -25.601 -15.964   4.346  1.00  0.130          H  
ATOM  12139  HA  THR A 746     -27.383 -14.445   2.782  1.00  0.120          H  
ATOM  12140  HB  THR A 746     -26.150 -13.745   5.497  1.00  0.170          H  
ATOM  12141  HG1 THR A 746     -27.195 -15.784   5.545  1.00  0.170          H  
ATOM  12142 1HG2 THR A 746     -28.247 -12.446   5.827  1.00  0.170          H  
ATOM  12143 2HG2 THR A 746     -27.343 -11.814   4.432  1.00  0.170          H  
ATOM  12144 3HG2 THR A 746     -28.767 -12.851   4.176  1.00  0.170          H  
ATOM  12145  N   LEU A 747     -24.444 -12.978   3.283  1.00  0.160          N  
ATOM  12146  CA  LEU A 747     -23.582 -11.937   2.749  1.00  0.220          C  
ATOM  12147  C   LEU A 747     -23.272 -12.146   1.270  1.00  0.230          C  
ATOM  12148  O   LEU A 747     -23.326 -11.183   0.495  1.00  0.270          O  
ATOM  12149  CB  LEU A 747     -22.283 -11.842   3.555  1.00  0.280          C  
ATOM  12150  CG  LEU A 747     -21.209 -10.808   3.055  1.00  0.280          C  
ATOM  12151  CD1 LEU A 747     -21.785  -9.384   3.028  1.00  0.280          C  
ATOM  12152  CD2 LEU A 747     -20.007 -10.882   3.997  1.00  0.280          C  
ATOM  12153  H   LEU A 747     -24.108 -13.574   4.047  1.00  0.190          H  
ATOM  12154  HA  LEU A 747     -24.115 -10.995   2.857  1.00  0.260          H  
ATOM  12155 1HB  LEU A 747     -22.542 -11.589   4.585  1.00  0.340          H  
ATOM  12156 2HB  LEU A 747     -21.819 -12.833   3.558  1.00  0.340          H  
ATOM  12157  HG  LEU A 747     -20.892 -11.065   2.042  1.00  0.340          H  
ATOM  12158 1HD1 LEU A 747     -21.016  -8.692   2.686  1.00  0.340          H  
ATOM  12159 2HD1 LEU A 747     -22.632  -9.328   2.345  1.00  0.340          H  
ATOM  12160 3HD1 LEU A 747     -22.106  -9.102   4.013  1.00  0.340          H  
ATOM  12161 1HD2 LEU A 747     -19.237 -10.184   3.666  1.00  0.340          H  
ATOM  12162 2HD2 LEU A 747     -20.320 -10.625   5.010  1.00  0.340          H  
ATOM  12163 3HD2 LEU A 747     -19.607 -11.898   3.985  1.00  0.340          H  
ATOM  12164  N   ASP A 748     -22.936 -13.380   0.866  1.00  0.220          N  
ATOM  12165  CA  ASP A 748     -22.622 -13.629  -0.535  1.00  0.240          C  
ATOM  12166  C   ASP A 748     -23.807 -13.296  -1.436  1.00  0.230          C  
ATOM  12167  O   ASP A 748     -23.619 -12.746  -2.523  1.00  0.300          O  
ATOM  12168  CB  ASP A 748     -22.180 -15.083  -0.760  1.00  0.330          C  
ATOM  12169  CG  ASP A 748     -20.752 -15.393  -0.229  1.00  0.330          C  
ATOM  12170  OD1 ASP A 748     -20.006 -14.477   0.064  1.00  0.330          O  
ATOM  12171  OD2 ASP A 748     -20.381 -16.552  -0.117  1.00  0.330          O  
ATOM  12172  H   ASP A 748     -22.870 -14.144   1.546  1.00  0.260          H  
ATOM  12173  HA  ASP A 748     -21.794 -12.981  -0.815  1.00  0.290          H  
ATOM  12174 1HB  ASP A 748     -22.888 -15.745  -0.250  1.00  0.390          H  
ATOM  12175 2HB  ASP A 748     -22.224 -15.314  -1.822  1.00  0.390          H  
ATOM  12176  N   ILE A 749     -25.034 -13.604  -0.996  1.00  0.190          N  
ATOM  12177  CA  ILE A 749     -26.205 -13.246  -1.790  1.00  0.200          C  
ATOM  12178  C   ILE A 749     -26.397 -11.737  -1.854  1.00  0.180          C  
ATOM  12179  O   ILE A 749     -26.614 -11.180  -2.935  1.00  0.230          O  
ATOM  12180  CB  ILE A 749     -27.503 -13.899  -1.263  1.00  0.280          C  
ATOM  12181  CG1 ILE A 749     -27.461 -15.477  -1.414  1.00  0.280          C  
ATOM  12182  CG2 ILE A 749     -28.732 -13.283  -1.952  1.00  0.280          C  
ATOM  12183  CD1 ILE A 749     -27.349 -16.032  -2.857  1.00  0.280          C  
ATOM  12184  H   ILE A 749     -25.135 -14.122  -0.115  1.00  0.230          H  
ATOM  12185  HA  ILE A 749     -26.039 -13.584  -2.805  1.00  0.240          H  
ATOM  12186  HB  ILE A 749     -27.575 -13.700  -0.188  1.00  0.330          H  
ATOM  12187 1HG1 ILE A 749     -26.605 -15.845  -0.857  1.00  0.330          H  
ATOM  12188 2HG1 ILE A 749     -28.365 -15.884  -0.966  1.00  0.330          H  
ATOM  12189 1HG2 ILE A 749     -29.612 -13.734  -1.531  1.00  0.330          H  
ATOM  12190 2HG2 ILE A 749     -28.784 -12.209  -1.784  1.00  0.330          H  
ATOM  12191 3HG2 ILE A 749     -28.690 -13.467  -3.007  1.00  0.330          H  
ATOM  12192 1HD1 ILE A 749     -27.320 -17.102  -2.810  1.00  0.330          H  
ATOM  12193 2HD1 ILE A 749     -28.206 -15.727  -3.455  1.00  0.330          H  
ATOM  12194 3HD1 ILE A 749     -26.438 -15.687  -3.333  1.00  0.330          H  
ATOM  12195  N   LYS A 750     -26.292 -11.052  -0.721  1.00  0.180          N  
ATOM  12196  CA  LYS A 750     -26.495  -9.611  -0.717  1.00  0.250          C  
ATOM  12197  C   LYS A 750     -25.529  -8.911  -1.682  1.00  0.320          C  
ATOM  12198  O   LYS A 750     -25.898  -7.966  -2.369  1.00  1.030          O  
ATOM  12199  CB  LYS A 750     -26.375  -9.071   0.702  1.00  0.320          C  
ATOM  12200  CG  LYS A 750     -26.733  -7.605   0.851  1.00  0.320          C  
ATOM  12201  CD  LYS A 750     -26.728  -7.217   2.311  1.00  0.320          C  
ATOM  12202  CE  LYS A 750     -27.159  -5.787   2.515  1.00  0.320          C  
ATOM  12203  NZ  LYS A 750     -27.205  -5.450   3.952  1.00  0.320          N  
ATOM  12204  H   LYS A 750     -26.109 -11.543   0.162  1.00  0.220          H  
ATOM  12205  HA  LYS A 750     -27.509  -9.411  -1.064  1.00  0.300          H  
ATOM  12206 1HB  LYS A 750     -27.025  -9.652   1.362  1.00  0.390          H  
ATOM  12207 2HB  LYS A 750     -25.348  -9.212   1.053  1.00  0.390          H  
ATOM  12208 1HG  LYS A 750     -26.013  -6.992   0.304  1.00  0.390          H  
ATOM  12209 2HG  LYS A 750     -27.729  -7.432   0.431  1.00  0.390          H  
ATOM  12210 1HD  LYS A 750     -27.421  -7.867   2.863  1.00  0.390          H  
ATOM  12211 2HD  LYS A 750     -25.728  -7.355   2.724  1.00  0.390          H  
ATOM  12212 1HE  LYS A 750     -26.466  -5.118   2.011  1.00  0.390          H  
ATOM  12213 2HE  LYS A 750     -28.157  -5.654   2.091  1.00  0.390          H  
ATOM  12214 1HZ  LYS A 750     -27.509  -4.500   4.071  1.00  0.390          H  
ATOM  12215 2HZ  LYS A 750     -27.878  -6.100   4.432  1.00  0.390          H  
ATOM  12216 3HZ  LYS A 750     -26.289  -5.567   4.355  1.00  0.390          H  
ATOM  12217  N   SER A 751     -24.299  -9.395  -1.774  1.00  0.740          N  
ATOM  12218  CA  SER A 751     -23.319  -8.805  -2.676  1.00  0.810          C  
ATOM  12219  C   SER A 751     -23.482  -9.259  -4.138  1.00  0.500          C  
ATOM  12220  O   SER A 751     -22.798  -8.744  -5.025  1.00  0.490          O  
ATOM  12221  CB  SER A 751     -21.915  -9.139  -2.200  1.00  1.110          C  
ATOM  12222  OG  SER A 751     -21.623  -8.529  -0.965  1.00  1.110          O  
ATOM  12223  H   SER A 751     -24.006 -10.146  -1.138  1.00  0.890          H  
ATOM  12224  HA  SER A 751     -23.443  -7.724  -2.642  1.00  0.970          H  
ATOM  12225 1HB  SER A 751     -21.830 -10.226  -2.096  1.00  1.330          H  
ATOM  12226 2HB  SER A 751     -21.191  -8.824  -2.947  1.00  1.330          H  
ATOM  12227  HG  SER A 751     -20.745  -8.832  -0.724  1.00  1.330          H  
ATOM  12228  N   LEU A 752     -24.356 -10.240  -4.391  1.00  0.520          N  
ATOM  12229  CA  LEU A 752     -24.587 -10.784  -5.723  1.00  0.450          C  
ATOM  12230  C   LEU A 752     -25.563  -9.847  -6.393  1.00  0.650          C  
ATOM  12231  O   LEU A 752     -25.435  -9.505  -7.567  1.00  1.050          O  
ATOM  12232  CB  LEU A 752     -25.133 -12.225  -5.628  1.00  0.660          C  
ATOM  12233  CG  LEU A 752     -25.395 -13.027  -6.935  1.00  0.660          C  
ATOM  12234  CD1 LEU A 752     -24.120 -13.182  -7.755  1.00  0.660          C  
ATOM  12235  CD2 LEU A 752     -25.921 -14.404  -6.535  1.00  0.660          C  
ATOM  12236  H   LEU A 752     -24.942 -10.579  -3.633  1.00  0.620          H  
ATOM  12237  HA  LEU A 752     -23.650 -10.778  -6.272  1.00  0.540          H  
ATOM  12238 1HB  LEU A 752     -24.446 -12.805  -5.013  1.00  0.790          H  
ATOM  12239 2HB  LEU A 752     -26.082 -12.185  -5.105  1.00  0.790          H  
ATOM  12240  HG  LEU A 752     -26.131 -12.507  -7.548  1.00  0.790          H  
ATOM  12241 1HD1 LEU A 752     -24.338 -13.762  -8.654  1.00  0.790          H  
ATOM  12242 2HD1 LEU A 752     -23.741 -12.203  -8.048  1.00  0.790          H  
ATOM  12243 3HD1 LEU A 752     -23.366 -13.701  -7.162  1.00  0.790          H  
ATOM  12244 1HD2 LEU A 752     -26.121 -14.995  -7.432  1.00  0.790          H  
ATOM  12245 2HD2 LEU A 752     -25.177 -14.907  -5.927  1.00  0.790          H  
ATOM  12246 3HD2 LEU A 752     -26.827 -14.291  -5.958  1.00  0.790          H  
ATOM  12247  N   SER A 753     -26.550  -9.420  -5.626  1.00  1.290          N  
ATOM  12248  CA  SER A 753     -27.521  -8.476  -6.136  1.00  1.680          C  
ATOM  12249  C   SER A 753     -27.861  -7.421  -5.091  1.00  1.500          C  
ATOM  12250  O   SER A 753     -28.635  -7.636  -4.158  1.00  1.980          O  
ATOM  12251  CB  SER A 753     -28.761  -9.192  -6.611  1.00  2.200          C  
ATOM  12252  OG  SER A 753     -29.708  -8.272  -7.078  1.00  2.200          O  
ATOM  12253  H   SER A 753     -26.624  -9.794  -4.675  1.00  1.550          H  
ATOM  12254  HA  SER A 753     -27.083  -7.963  -6.992  1.00  2.020          H  
ATOM  12255 1HB  SER A 753     -28.490  -9.881  -7.411  1.00  2.640          H  
ATOM  12256 2HB  SER A 753     -29.181  -9.782  -5.796  1.00  2.640          H  
ATOM  12257  HG  SER A 753     -30.386  -8.791  -7.526  1.00  2.640          H  
ATOM  12258  N   ALA A 754     -27.288  -6.237  -5.292  1.00  1.450          N  
ATOM  12259  CA  ALA A 754     -27.457  -5.105  -4.384  1.00  1.530          C  
ATOM  12260  C   ALA A 754     -28.427  -4.095  -4.986  1.00  1.900          C  
ATOM  12261  O   ALA A 754     -28.567  -2.967  -4.504  1.00  2.280          O  
ATOM  12262  CB  ALA A 754     -26.112  -4.462  -4.097  1.00  2.110          C  
ATOM  12263  H   ALA A 754     -26.669  -6.138  -6.087  1.00  1.740          H  
ATOM  12264  HA  ALA A 754     -27.881  -5.473  -3.449  1.00  1.840          H  
ATOM  12265 1HB  ALA A 754     -26.246  -3.634  -3.403  1.00  2.530          H  
ATOM  12266 2HB  ALA A 754     -25.449  -5.211  -3.651  1.00  2.530          H  
ATOM  12267 3HB  ALA A 754     -25.680  -4.095  -5.024  1.00  2.530          H  
ATOM  12268  N   GLU A 755     -29.067  -4.517  -6.063  1.00  2.510          N  
ATOM  12269  CA  GLU A 755     -29.995  -3.717  -6.842  1.00  3.170          C  
ATOM  12270  C   GLU A 755     -31.408  -3.626  -6.271  1.00  3.290          C  
ATOM  12271  O   GLU A 755     -31.881  -4.499  -5.531  1.00  4.010          O  
ATOM  12272  CB  GLU A 755     -30.069  -4.277  -8.258  1.00  4.170          C  
ATOM  12273  CG  GLU A 755     -28.761  -4.216  -9.021  1.00  4.170          C  
ATOM  12274  CD  GLU A 755     -28.346  -2.811  -9.301  1.00  4.170          C  
ATOM  12275  OE1 GLU A 755     -29.207  -2.010  -9.576  1.00  4.170          O  
ATOM  12276  OE2 GLU A 755     -27.178  -2.531  -9.229  1.00  4.170          O  
ATOM  12277  H   GLU A 755     -28.884  -5.461  -6.368  1.00  3.010          H  
ATOM  12278  HA  GLU A 755     -29.594  -2.703  -6.896  1.00  3.800          H  
ATOM  12279 1HB  GLU A 755     -30.397  -5.319  -8.222  1.00  5.010          H  
ATOM  12280 2HB  GLU A 755     -30.805  -3.724  -8.813  1.00  5.010          H  
ATOM  12281 1HG  GLU A 755     -27.981  -4.707  -8.441  1.00  5.010          H  
ATOM  12282 2HG  GLU A 755     -28.874  -4.754  -9.961  1.00  5.010          H  
ATOM  12283  N   LYS A 756     -32.105  -2.560  -6.692  1.00  3.090          N  
ATOM  12284  CA  LYS A 756     -33.514  -2.266  -6.368  1.00  3.450          C  
ATOM  12285  C   LYS A 756     -34.507  -3.287  -6.942  1.00  3.070          C  
ATOM  12286  O   LYS A 756     -35.671  -3.336  -6.544  1.00  3.600          O  
ATOM  12287  CB  LYS A 756     -33.887  -0.870  -6.890  1.00  4.690          C  
ATOM  12288  CG  LYS A 756     -33.938  -0.757  -8.437  1.00  4.690          C  
ATOM  12289  CD  LYS A 756     -34.255   0.664  -8.904  1.00  4.690          C  
ATOM  12290  CE  LYS A 756     -34.320   0.738 -10.429  1.00  4.690          C  
ATOM  12291  NZ  LYS A 756     -34.589   2.117 -10.924  1.00  4.690          N  
ATOM  12292  H   LYS A 756     -31.607  -1.899  -7.278  1.00  3.710          H  
ATOM  12293  HA  LYS A 756     -33.619  -2.277  -5.283  1.00  4.140          H  
ATOM  12294 1HB  LYS A 756     -34.866  -0.588  -6.501  1.00  5.620          H  
ATOM  12295 2HB  LYS A 756     -33.167  -0.139  -6.523  1.00  5.620          H  
ATOM  12296 1HG  LYS A 756     -32.985  -1.069  -8.866  1.00  5.620          H  
ATOM  12297 2HG  LYS A 756     -34.717  -1.414  -8.827  1.00  5.620          H  
ATOM  12298 1HD  LYS A 756     -35.219   0.965  -8.501  1.00  5.620          H  
ATOM  12299 2HD  LYS A 756     -33.493   1.356  -8.542  1.00  5.620          H  
ATOM  12300 1HE  LYS A 756     -33.372   0.398 -10.840  1.00  5.620          H  
ATOM  12301 2HE  LYS A 756     -35.113   0.078 -10.780  1.00  5.620          H  
ATOM  12302 1HZ  LYS A 756     -34.621   2.107 -11.935  1.00  5.620          H  
ATOM  12303 2HZ  LYS A 756     -35.476   2.440 -10.563  1.00  5.620          H  
ATOM  12304 3HZ  LYS A 756     -33.848   2.733 -10.620  1.00  5.620          H  
ATOM  12305  N   TYR A 757     -34.041  -4.044  -7.916  1.00  2.620          N  
ATOM  12306  CA  TYR A 757     -34.805  -5.038  -8.645  1.00  2.640          C  
ATOM  12307  C   TYR A 757     -35.029  -6.293  -7.822  1.00  1.860          C  
ATOM  12308  O   TYR A 757     -34.341  -6.539  -6.829  1.00  1.950          O  
ATOM  12309  CB  TYR A 757     -34.101  -5.371  -9.954  1.00  3.690          C  
ATOM  12310  CG  TYR A 757     -34.130  -4.228 -10.933  1.00  3.690          C  
ATOM  12311  CD1 TYR A 757     -33.014  -3.430 -11.106  1.00  3.690          C  
ATOM  12312  CD2 TYR A 757     -35.281  -3.970 -11.656  1.00  3.690          C  
ATOM  12313  CE1 TYR A 757     -33.046  -2.385 -11.996  1.00  3.690          C  
ATOM  12314  CE2 TYR A 757     -35.314  -2.924 -12.549  1.00  3.690          C  
ATOM  12315  CZ  TYR A 757     -34.202  -2.132 -12.721  1.00  3.690          C  
ATOM  12316  OH  TYR A 757     -34.233  -1.087 -13.615  1.00  3.690          O  
ATOM  12317  H   TYR A 757     -33.070  -3.925  -8.150  1.00  3.140          H  
ATOM  12318  HA  TYR A 757     -35.784  -4.617  -8.871  1.00  3.170          H  
ATOM  12319 1HB  TYR A 757     -33.059  -5.626  -9.751  1.00  4.430          H  
ATOM  12320 2HB  TYR A 757     -34.569  -6.240 -10.417  1.00  4.430          H  
ATOM  12321  HD1 TYR A 757     -32.112  -3.625 -10.547  1.00  4.430          H  
ATOM  12322  HD2 TYR A 757     -36.163  -4.596 -11.521  1.00  4.430          H  
ATOM  12323  HE1 TYR A 757     -32.163  -1.760 -12.131  1.00  4.430          H  
ATOM  12324  HE2 TYR A 757     -36.221  -2.723 -13.120  1.00  4.430          H  
ATOM  12325  HH  TYR A 757     -35.076  -1.088 -14.079  1.00  4.430          H  
ATOM  12326  N   ASP A 758     -35.999  -7.103  -8.238  1.00  1.530          N  
ATOM  12327  CA  ASP A 758     -36.274  -8.322  -7.508  1.00  1.060          C  
ATOM  12328  C   ASP A 758     -35.196  -9.355  -7.803  1.00  0.980          C  
ATOM  12329  O   ASP A 758     -34.271  -9.115  -8.582  1.00  1.120          O  
ATOM  12330  CB  ASP A 758     -37.689  -8.825  -7.891  1.00  1.670          C  
ATOM  12331  CG  ASP A 758     -38.391  -9.829  -6.903  1.00  1.670          C  
ATOM  12332  OD1 ASP A 758     -37.712 -10.501  -6.162  1.00  1.670          O  
ATOM  12333  OD2 ASP A 758     -39.592  -9.881  -6.912  1.00  1.670          O  
ATOM  12334  H   ASP A 758     -36.544  -6.868  -9.053  1.00  1.840          H  
ATOM  12335  HA  ASP A 758     -36.259  -8.103  -6.440  1.00  1.270          H  
ATOM  12336 1HB  ASP A 758     -38.346  -7.965  -8.011  1.00  2.010          H  
ATOM  12337 2HB  ASP A 758     -37.627  -9.315  -8.866  1.00  2.010          H  
ATOM  12338  N   VAL A 759     -35.324 -10.499  -7.184  1.00  1.530          N  
ATOM  12339  CA  VAL A 759     -34.333 -11.528  -7.276  1.00  1.730          C  
ATOM  12340  C   VAL A 759     -34.469 -12.323  -8.576  1.00  1.280          C  
ATOM  12341  O   VAL A 759     -35.515 -12.909  -8.838  1.00  1.740          O  
ATOM  12342  CB  VAL A 759     -34.540 -12.462  -6.065  1.00  2.340          C  
ATOM  12343  CG1 VAL A 759     -33.597 -13.576  -6.107  1.00  2.340          C  
ATOM  12344  CG2 VAL A 759     -34.381 -11.674  -4.755  1.00  2.340          C  
ATOM  12345  H   VAL A 759     -36.142 -10.643  -6.597  1.00  1.840          H  
ATOM  12346  HA  VAL A 759     -33.344 -11.070  -7.235  1.00  2.080          H  
ATOM  12347  HB  VAL A 759     -35.549 -12.876  -6.117  1.00  2.810          H  
ATOM  12348 1HG1 VAL A 759     -33.770 -14.215  -5.283  1.00  2.810          H  
ATOM  12349 2HG1 VAL A 759     -33.713 -14.141  -7.025  1.00  2.810          H  
ATOM  12350 3HG1 VAL A 759     -32.625 -13.157  -6.047  1.00  2.810          H  
ATOM  12351 1HG2 VAL A 759     -34.558 -12.336  -3.911  1.00  2.810          H  
ATOM  12352 2HG2 VAL A 759     -33.380 -11.266  -4.696  1.00  2.810          H  
ATOM  12353 3HG2 VAL A 759     -35.103 -10.862  -4.722  1.00  2.810          H  
ATOM  12354  N   SER A 760     -33.404 -12.362  -9.361  1.00  1.120          N  
ATOM  12355  CA  SER A 760     -33.395 -13.109 -10.598  1.00  1.050          C  
ATOM  12356  C   SER A 760     -33.140 -14.579 -10.307  1.00  0.760          C  
ATOM  12357  O   SER A 760     -32.619 -14.936  -9.238  1.00  0.670          O  
ATOM  12358  CB  SER A 760     -32.337 -12.553 -11.530  1.00  1.500          C  
ATOM  12359  OG  SER A 760     -31.051 -12.781 -11.024  1.00  1.500          O  
ATOM  12360  H   SER A 760     -32.576 -11.847  -9.097  1.00  1.340          H  
ATOM  12361  HA  SER A 760     -34.372 -13.012 -11.074  1.00  1.260          H  
ATOM  12362 1HB  SER A 760     -32.432 -13.017 -12.510  1.00  1.800          H  
ATOM  12363 2HB  SER A 760     -32.496 -11.484 -11.657  1.00  1.800          H  
ATOM  12364  HG  SER A 760     -30.445 -12.350 -11.643  1.00  1.800          H  
ATOM  12365  N   SER A 761     -33.393 -15.428 -11.304  1.00  0.700          N  
ATOM  12366  CA  SER A 761     -33.143 -16.861 -11.190  1.00  0.590          C  
ATOM  12367  C   SER A 761     -31.666 -17.174 -10.984  1.00  0.440          C  
ATOM  12368  O   SER A 761     -31.319 -18.239 -10.471  1.00  0.430          O  
ATOM  12369  CB  SER A 761     -33.648 -17.566 -12.432  1.00  0.870          C  
ATOM  12370  OG  SER A 761     -32.905 -17.188 -13.558  1.00  0.870          O  
ATOM  12371  H   SER A 761     -33.802 -15.082 -12.162  1.00  0.840          H  
ATOM  12372  HA  SER A 761     -33.698 -17.233 -10.328  1.00  0.710          H  
ATOM  12373 1HB  SER A 761     -33.575 -18.644 -12.289  1.00  1.040          H  
ATOM  12374 2HB  SER A 761     -34.699 -17.326 -12.587  1.00  1.040          H  
ATOM  12375  HG  SER A 761     -33.266 -17.694 -14.295  1.00  1.040          H  
ATOM  12376  N   GLN A 762     -30.793 -16.241 -11.369  1.00  0.420          N  
ATOM  12377  CA  GLN A 762     -29.357 -16.397 -11.197  1.00  0.380          C  
ATOM  12378  C   GLN A 762     -28.997 -16.397  -9.721  1.00  0.350          C  
ATOM  12379  O   GLN A 762     -28.084 -17.114  -9.299  1.00  0.360          O  
ATOM  12380  CB  GLN A 762     -28.595 -15.272 -11.902  1.00  0.550          C  
ATOM  12381  CG  GLN A 762     -27.067 -15.413 -11.879  1.00  0.550          C  
ATOM  12382  CD  GLN A 762     -26.578 -16.642 -12.626  1.00  0.550          C  
ATOM  12383  OE1 GLN A 762     -26.963 -16.870 -13.776  1.00  0.550          O  
ATOM  12384  NE2 GLN A 762     -25.726 -17.433 -11.984  1.00  0.550          N  
ATOM  12385  H   GLN A 762     -31.162 -15.402 -11.793  1.00  0.500          H  
ATOM  12386  HA  GLN A 762     -29.059 -17.354 -11.625  1.00  0.460          H  
ATOM  12387 1HB  GLN A 762     -28.914 -15.216 -12.941  1.00  0.660          H  
ATOM  12388 2HB  GLN A 762     -28.844 -14.323 -11.432  1.00  0.660          H  
ATOM  12389 1HG  GLN A 762     -26.633 -14.536 -12.355  1.00  0.660          H  
ATOM  12390 2HG  GLN A 762     -26.722 -15.480 -10.846  1.00  0.660          H  
ATOM  12391 1HE2 GLN A 762     -25.365 -18.255 -12.431  1.00  0.660          H  
ATOM  12392 2HE2 GLN A 762     -25.438 -17.210 -11.049  1.00  0.660          H  
ATOM  12393  N   VAL A 763     -29.707 -15.578  -8.945  1.00  0.370          N  
ATOM  12394  CA  VAL A 763     -29.470 -15.434  -7.529  1.00  0.410          C  
ATOM  12395  C   VAL A 763     -29.993 -16.655  -6.818  1.00  0.300          C  
ATOM  12396  O   VAL A 763     -29.331 -17.196  -5.931  1.00  0.300          O  
ATOM  12397  CB  VAL A 763     -30.145 -14.173  -6.991  1.00  0.560          C  
ATOM  12398  CG1 VAL A 763     -30.024 -14.116  -5.465  1.00  0.560          C  
ATOM  12399  CG2 VAL A 763     -29.519 -12.940  -7.619  1.00  0.560          C  
ATOM  12400  H   VAL A 763     -30.487 -15.052  -9.341  1.00  0.440          H  
ATOM  12401  HA  VAL A 763     -28.404 -15.366  -7.363  1.00  0.490          H  
ATOM  12402  HB  VAL A 763     -31.177 -14.211  -7.258  1.00  0.670          H  
ATOM  12403 1HG1 VAL A 763     -30.511 -13.226  -5.081  1.00  0.670          H  
ATOM  12404 2HG1 VAL A 763     -30.490 -14.990  -5.020  1.00  0.670          H  
ATOM  12405 3HG1 VAL A 763     -28.980 -14.090  -5.199  1.00  0.670          H  
ATOM  12406 1HG2 VAL A 763     -30.021 -12.051  -7.248  1.00  0.670          H  
ATOM  12407 2HG2 VAL A 763     -28.470 -12.895  -7.360  1.00  0.670          H  
ATOM  12408 3HG2 VAL A 763     -29.623 -12.989  -8.702  1.00  0.670          H  
ATOM  12409  N   ILE A 764     -31.204 -17.074  -7.186  1.00  0.260          N  
ATOM  12410  CA  ILE A 764     -31.787 -18.250  -6.557  1.00  0.210          C  
ATOM  12411  C   ILE A 764     -30.933 -19.472  -6.867  1.00  0.210          C  
ATOM  12412  O   ILE A 764     -30.719 -20.305  -5.982  1.00  0.210          O  
ATOM  12413  CB  ILE A 764     -33.244 -18.509  -6.989  1.00  0.310          C  
ATOM  12414  CG1 ILE A 764     -34.176 -17.325  -6.557  1.00  0.310          C  
ATOM  12415  CG2 ILE A 764     -33.740 -19.854  -6.386  1.00  0.310          C  
ATOM  12416  CD1 ILE A 764     -34.269 -17.027  -5.044  1.00  0.310          C  
ATOM  12417  H   ILE A 764     -31.707 -16.548  -7.909  1.00  0.310          H  
ATOM  12418  HA  ILE A 764     -31.765 -18.114  -5.481  1.00  0.250          H  
ATOM  12419  HB  ILE A 764     -33.290 -18.567  -8.077  1.00  0.380          H  
ATOM  12420 1HG1 ILE A 764     -33.828 -16.432  -7.063  1.00  0.380          H  
ATOM  12421 2HG1 ILE A 764     -35.182 -17.547  -6.913  1.00  0.380          H  
ATOM  12422 1HG2 ILE A 764     -34.763 -20.035  -6.705  1.00  0.380          H  
ATOM  12423 2HG2 ILE A 764     -33.117 -20.676  -6.730  1.00  0.380          H  
ATOM  12424 3HG2 ILE A 764     -33.700 -19.820  -5.298  1.00  0.380          H  
ATOM  12425 1HD1 ILE A 764     -34.956 -16.191  -4.895  1.00  0.380          H  
ATOM  12426 2HD1 ILE A 764     -34.649 -17.896  -4.520  1.00  0.380          H  
ATOM  12427 3HD1 ILE A 764     -33.295 -16.759  -4.654  1.00  0.380          H  
ATOM  12428  N   SER A 765     -30.469 -19.607  -8.114  1.00  0.220          N  
ATOM  12429  CA  SER A 765     -29.618 -20.720  -8.467  1.00  0.250          C  
ATOM  12430  C   SER A 765     -28.365 -20.702  -7.614  1.00  0.250          C  
ATOM  12431  O   SER A 765     -28.005 -21.736  -7.045  1.00  0.280          O  
ATOM  12432  CB  SER A 765     -29.241 -20.660  -9.933  1.00  0.340          C  
ATOM  12433  OG  SER A 765     -28.403 -21.737 -10.294  1.00  0.340          O  
ATOM  12434  H   SER A 765     -30.717 -18.940  -8.847  1.00  0.260          H  
ATOM  12435  HA  SER A 765     -30.156 -21.647  -8.277  1.00  0.300          H  
ATOM  12436 1HB  SER A 765     -30.146 -20.679 -10.537  1.00  0.410          H  
ATOM  12437 2HB  SER A 765     -28.736 -19.715 -10.139  1.00  0.410          H  
ATOM  12438  HG  SER A 765     -28.285 -21.656 -11.244  1.00  0.410          H  
ATOM  12439  N   GLN A 766     -27.709 -19.533  -7.474  1.00  0.250          N  
ATOM  12440  CA  GLN A 766     -26.498 -19.488  -6.669  1.00  0.270          C  
ATOM  12441  C   GLN A 766     -26.802 -19.839  -5.221  1.00  0.250          C  
ATOM  12442  O   GLN A 766     -26.011 -20.542  -4.580  1.00  0.260          O  
ATOM  12443  CB  GLN A 766     -25.843 -18.110  -6.730  1.00  0.370          C  
ATOM  12444  CG  GLN A 766     -24.465 -18.036  -6.054  1.00  0.370          C  
ATOM  12445  CD  GLN A 766     -23.449 -18.918  -6.758  1.00  0.370          C  
ATOM  12446  OE1 GLN A 766     -23.295 -18.826  -7.978  1.00  0.370          O  
ATOM  12447  NE2 GLN A 766     -22.757 -19.763  -6.005  1.00  0.370          N  
ATOM  12448  H   GLN A 766     -28.016 -18.692  -7.974  1.00  0.300          H  
ATOM  12449  HA  GLN A 766     -25.801 -20.226  -7.062  1.00  0.320          H  
ATOM  12450 1HB  GLN A 766     -25.741 -17.801  -7.771  1.00  0.440          H  
ATOM  12451 2HB  GLN A 766     -26.501 -17.386  -6.243  1.00  0.440          H  
ATOM  12452 1HG  GLN A 766     -24.105 -17.014  -6.096  1.00  0.440          H  
ATOM  12453 2HG  GLN A 766     -24.547 -18.361  -5.017  1.00  0.440          H  
ATOM  12454 1HE2 GLN A 766     -22.078 -20.372  -6.427  1.00  0.440          H  
ATOM  12455 2HE2 GLN A 766     -22.920 -19.802  -5.018  1.00  0.440          H  
ATOM  12456  N   LEU A 767     -27.950 -19.392  -4.702  1.00  0.230          N  
ATOM  12457  CA  LEU A 767     -28.298 -19.742  -3.344  1.00  0.220          C  
ATOM  12458  C   LEU A 767     -28.406 -21.230  -3.176  1.00  0.200          C  
ATOM  12459  O   LEU A 767     -27.817 -21.797  -2.256  1.00  0.200          O  
ATOM  12460  CB  LEU A 767     -29.657 -19.161  -2.920  1.00  0.310          C  
ATOM  12461  CG  LEU A 767     -30.144 -19.656  -1.534  1.00  0.310          C  
ATOM  12462  CD1 LEU A 767     -29.159 -19.187  -0.461  1.00  0.310          C  
ATOM  12463  CD2 LEU A 767     -31.586 -19.203  -1.282  1.00  0.310          C  
ATOM  12464  H   LEU A 767     -28.552 -18.765  -5.242  1.00  0.280          H  
ATOM  12465  HA  LEU A 767     -27.506 -19.378  -2.701  1.00  0.260          H  
ATOM  12466 1HB  LEU A 767     -29.595 -18.076  -2.905  1.00  0.370          H  
ATOM  12467 2HB  LEU A 767     -30.401 -19.445  -3.655  1.00  0.370          H  
ATOM  12468  HG  LEU A 767     -30.145 -20.732  -1.529  1.00  0.370          H  
ATOM  12469 1HD1 LEU A 767     -29.461 -19.559   0.494  1.00  0.370          H  
ATOM  12470 2HD1 LEU A 767     -28.167 -19.564  -0.656  1.00  0.370          H  
ATOM  12471 3HD1 LEU A 767     -29.129 -18.106  -0.443  1.00  0.370          H  
ATOM  12472 1HD2 LEU A 767     -31.937 -19.590  -0.330  1.00  0.370          H  
ATOM  12473 2HD2 LEU A 767     -31.629 -18.143  -1.264  1.00  0.370          H  
ATOM  12474 3HD2 LEU A 767     -32.228 -19.587  -2.077  1.00  0.370          H  
ATOM  12475  N   LYS A 768     -29.178 -21.875  -4.043  1.00  0.200          N  
ATOM  12476  CA  LYS A 768     -29.365 -23.299  -3.899  1.00  0.200          C  
ATOM  12477  C   LYS A 768     -28.045 -24.043  -4.039  1.00  0.200          C  
ATOM  12478  O   LYS A 768     -27.803 -24.981  -3.283  1.00  0.200          O  
ATOM  12479  CB  LYS A 768     -30.442 -23.795  -4.858  1.00  0.280          C  
ATOM  12480  CG  LYS A 768     -31.858 -23.339  -4.427  1.00  0.280          C  
ATOM  12481  CD  LYS A 768     -32.955 -23.806  -5.369  1.00  0.280          C  
ATOM  12482  CE  LYS A 768     -34.342 -23.372  -4.835  1.00  0.280          C  
ATOM  12483  NZ  LYS A 768     -35.459 -23.744  -5.757  1.00  0.280          N  
ATOM  12484  H   LYS A 768     -29.639 -21.355  -4.798  1.00  0.240          H  
ATOM  12485  HA  LYS A 768     -29.732 -23.485  -2.892  1.00  0.240          H  
ATOM  12486 1HB  LYS A 768     -30.243 -23.399  -5.860  1.00  0.340          H  
ATOM  12487 2HB  LYS A 768     -30.420 -24.884  -4.913  1.00  0.340          H  
ATOM  12488 1HG  LYS A 768     -32.074 -23.705  -3.425  1.00  0.340          H  
ATOM  12489 2HG  LYS A 768     -31.873 -22.247  -4.394  1.00  0.340          H  
ATOM  12490 1HD  LYS A 768     -32.794 -23.371  -6.357  1.00  0.340          H  
ATOM  12491 2HD  LYS A 768     -32.929 -24.892  -5.451  1.00  0.340          H  
ATOM  12492 1HE  LYS A 768     -34.513 -23.852  -3.875  1.00  0.340          H  
ATOM  12493 2HE  LYS A 768     -34.348 -22.293  -4.690  1.00  0.340          H  
ATOM  12494 1HZ  LYS A 768     -36.336 -23.439  -5.346  1.00  0.340          H  
ATOM  12495 2HZ  LYS A 768     -35.329 -23.293  -6.648  1.00  0.340          H  
ATOM  12496 3HZ  LYS A 768     -35.482 -24.744  -5.886  1.00  0.340          H  
ATOM  12497  N   GLN A 769     -27.165 -23.606  -4.951  1.00  0.210          N  
ATOM  12498  CA  GLN A 769     -25.880 -24.278  -5.114  1.00  0.220          C  
ATOM  12499  C   GLN A 769     -25.063 -24.189  -3.828  1.00  0.220          C  
ATOM  12500  O   GLN A 769     -24.496 -25.187  -3.370  1.00  0.220          O  
ATOM  12501  CB  GLN A 769     -25.068 -23.608  -6.229  1.00  0.300          C  
ATOM  12502  CG  GLN A 769     -25.575 -23.797  -7.647  1.00  0.300          C  
ATOM  12503  CD  GLN A 769     -24.802 -22.898  -8.604  1.00  0.300          C  
ATOM  12504  OE1 GLN A 769     -23.572 -22.812  -8.489  1.00  0.300          O  
ATOM  12505  NE2 GLN A 769     -25.489 -22.216  -9.525  1.00  0.300          N  
ATOM  12506  H   GLN A 769     -27.417 -22.828  -5.570  1.00  0.250          H  
ATOM  12507  HA  GLN A 769     -26.056 -25.328  -5.347  1.00  0.260          H  
ATOM  12508 1HB  GLN A 769     -25.035 -22.534  -6.045  1.00  0.360          H  
ATOM  12509 2HB  GLN A 769     -24.043 -23.971  -6.190  1.00  0.360          H  
ATOM  12510 1HG  GLN A 769     -25.408 -24.833  -7.940  1.00  0.360          H  
ATOM  12511 2HG  GLN A 769     -26.626 -23.566  -7.708  1.00  0.360          H  
ATOM  12512 1HE2 GLN A 769     -25.002 -21.612 -10.157  1.00  0.360          H  
ATOM  12513 2HE2 GLN A 769     -26.501 -22.292  -9.597  1.00  0.360          H  
ATOM  12514  N   LYS A 770     -25.054 -23.008  -3.201  1.00  0.220          N  
ATOM  12515  CA  LYS A 770     -24.299 -22.842  -1.977  1.00  0.220          C  
ATOM  12516  C   LYS A 770     -24.909 -23.640  -0.843  1.00  0.200          C  
ATOM  12517  O   LYS A 770     -24.175 -24.245  -0.054  1.00  0.200          O  
ATOM  12518  CB  LYS A 770     -24.182 -21.370  -1.591  1.00  0.310          C  
ATOM  12519  CG  LYS A 770     -23.373 -21.105  -0.306  1.00  0.310          C  
ATOM  12520  CD  LYS A 770     -21.900 -21.495  -0.416  1.00  0.310          C  
ATOM  12521  CE  LYS A 770     -21.135 -21.144   0.863  1.00  0.310          C  
ATOM  12522  NZ  LYS A 770     -19.704 -21.577   0.784  1.00  0.310          N  
ATOM  12523  H   LYS A 770     -25.523 -22.200  -3.628  1.00  0.260          H  
ATOM  12524  HA  LYS A 770     -23.300 -23.230  -2.157  1.00  0.260          H  
ATOM  12525 1HB  LYS A 770     -23.724 -20.817  -2.410  1.00  0.370          H  
ATOM  12526 2HB  LYS A 770     -25.188 -20.961  -1.449  1.00  0.370          H  
ATOM  12527 1HG  LYS A 770     -23.418 -20.038  -0.100  1.00  0.370          H  
ATOM  12528 2HG  LYS A 770     -23.819 -21.649   0.527  1.00  0.370          H  
ATOM  12529 1HD  LYS A 770     -21.811 -22.572  -0.561  1.00  0.370          H  
ATOM  12530 2HD  LYS A 770     -21.442 -20.985  -1.264  1.00  0.370          H  
ATOM  12531 1HE  LYS A 770     -21.175 -20.067   1.032  1.00  0.370          H  
ATOM  12532 2HE  LYS A 770     -21.608 -21.649   1.702  1.00  0.370          H  
ATOM  12533 1HZ  LYS A 770     -19.226 -21.356   1.646  1.00  0.370          H  
ATOM  12534 2HZ  LYS A 770     -19.668 -22.578   0.638  1.00  0.370          H  
ATOM  12535 3HZ  LYS A 770     -19.249 -21.104   0.013  1.00  0.370          H  
ATOM  12536  N   LEU A 771     -26.237 -23.639  -0.735  1.00  0.180          N  
ATOM  12537  CA  LEU A 771     -26.856 -24.366   0.348  1.00  0.170          C  
ATOM  12538  C   LEU A 771     -26.570 -25.858   0.197  1.00  0.180          C  
ATOM  12539  O   LEU A 771     -26.327 -26.533   1.200  1.00  0.170          O  
ATOM  12540  CB  LEU A 771     -28.359 -24.113   0.385  1.00  0.240          C  
ATOM  12541  CG  LEU A 771     -28.846 -22.659   0.736  1.00  0.240          C  
ATOM  12542  CD1 LEU A 771     -30.375 -22.633   0.555  1.00  0.240          C  
ATOM  12543  CD2 LEU A 771     -28.395 -22.207   2.154  1.00  0.240          C  
ATOM  12544  H   LEU A 771     -26.807 -23.101  -1.395  1.00  0.220          H  
ATOM  12545  HA  LEU A 771     -26.413 -24.040   1.282  1.00  0.200          H  
ATOM  12546 1HB  LEU A 771     -28.766 -24.372  -0.595  1.00  0.290          H  
ATOM  12547 2HB  LEU A 771     -28.778 -24.775   1.111  1.00  0.290          H  
ATOM  12548  HG  LEU A 771     -28.424 -21.971   0.037  1.00  0.290          H  
ATOM  12549 1HD1 LEU A 771     -30.749 -21.634   0.749  1.00  0.290          H  
ATOM  12550 2HD1 LEU A 771     -30.616 -22.914  -0.468  1.00  0.290          H  
ATOM  12551 3HD1 LEU A 771     -30.852 -23.321   1.221  1.00  0.290          H  
ATOM  12552 1HD2 LEU A 771     -28.753 -21.195   2.335  1.00  0.290          H  
ATOM  12553 2HD2 LEU A 771     -28.787 -22.856   2.908  1.00  0.290          H  
ATOM  12554 3HD2 LEU A 771     -27.313 -22.210   2.216  1.00  0.290          H  
ATOM  12555  N   GLU A 772     -26.578 -26.386  -1.042  1.00  0.190          N  
ATOM  12556  CA  GLU A 772     -26.262 -27.798  -1.246  1.00  0.200          C  
ATOM  12557  C   GLU A 772     -24.823 -28.090  -0.857  1.00  0.210          C  
ATOM  12558  O   GLU A 772     -24.552 -29.099  -0.201  1.00  0.220          O  
ATOM  12559  CB  GLU A 772     -26.488 -28.221  -2.699  1.00  0.280          C  
ATOM  12560  CG  GLU A 772     -27.945 -28.291  -3.129  1.00  0.280          C  
ATOM  12561  CD  GLU A 772     -28.112 -28.605  -4.584  1.00  0.280          C  
ATOM  12562  OE1 GLU A 772     -27.120 -28.665  -5.273  1.00  0.280          O  
ATOM  12563  OE2 GLU A 772     -29.227 -28.787  -5.012  1.00  0.280          O  
ATOM  12564  H   GLU A 772     -26.846 -25.809  -1.847  1.00  0.230          H  
ATOM  12565  HA  GLU A 772     -26.909 -28.396  -0.611  1.00  0.240          H  
ATOM  12566 1HB  GLU A 772     -25.987 -27.507  -3.357  1.00  0.330          H  
ATOM  12567 2HB  GLU A 772     -26.034 -29.196  -2.869  1.00  0.330          H  
ATOM  12568 1HG  GLU A 772     -28.451 -29.055  -2.539  1.00  0.330          H  
ATOM  12569 2HG  GLU A 772     -28.413 -27.348  -2.916  1.00  0.330          H  
ATOM  12570  N   ASN A 773     -23.895 -27.191  -1.203  1.00  0.220          N  
ATOM  12571  CA  ASN A 773     -22.506 -27.424  -0.849  1.00  0.240          C  
ATOM  12572  C   ASN A 773     -22.351 -27.475   0.666  1.00  0.220          C  
ATOM  12573  O   ASN A 773     -21.615 -28.308   1.194  1.00  0.260          O  
ATOM  12574  CB  ASN A 773     -21.617 -26.350  -1.445  1.00  0.330          C  
ATOM  12575  CG  ASN A 773     -21.446 -26.488  -2.939  1.00  0.330          C  
ATOM  12576  OD1 ASN A 773     -21.661 -27.560  -3.518  1.00  0.330          O  
ATOM  12577  ND2 ASN A 773     -21.058 -25.416  -3.581  1.00  0.330          N  
ATOM  12578  H   ASN A 773     -24.155 -26.388  -1.788  1.00  0.260          H  
ATOM  12579  HA  ASN A 773     -22.204 -28.394  -1.243  1.00  0.290          H  
ATOM  12580 1HB  ASN A 773     -22.052 -25.372  -1.235  1.00  0.390          H  
ATOM  12581 2HB  ASN A 773     -20.640 -26.382  -0.969  1.00  0.390          H  
ATOM  12582 1HD2 ASN A 773     -20.932 -25.447  -4.572  1.00  0.390          H  
ATOM  12583 2HD2 ASN A 773     -20.894 -24.567  -3.085  1.00  0.390          H  
ATOM  12584  N   LEU A 774     -23.082 -26.615   1.375  1.00  0.200          N  
ATOM  12585  CA  LEU A 774     -23.032 -26.628   2.822  1.00  0.200          C  
ATOM  12586  C   LEU A 774     -23.689 -27.872   3.425  1.00  0.200          C  
ATOM  12587  O   LEU A 774     -23.120 -28.530   4.315  1.00  0.250          O  
ATOM  12588  CB  LEU A 774     -23.726 -25.376   3.360  1.00  0.280          C  
ATOM  12589  CG  LEU A 774     -23.047 -24.036   3.177  1.00  0.280          C  
ATOM  12590  CD1 LEU A 774     -23.998 -22.951   3.630  1.00  0.280          C  
ATOM  12591  CD2 LEU A 774     -21.777 -23.992   4.008  1.00  0.280          C  
ATOM  12592  H   LEU A 774     -23.633 -25.905   0.881  1.00  0.240          H  
ATOM  12593  HA  LEU A 774     -21.991 -26.637   3.116  1.00  0.240          H  
ATOM  12594 1HB  LEU A 774     -24.701 -25.307   2.880  1.00  0.340          H  
ATOM  12595 2HB  LEU A 774     -23.875 -25.491   4.357  1.00  0.340          H  
ATOM  12596  HG  LEU A 774     -22.808 -23.872   2.128  1.00  0.340          H  
ATOM  12597 1HD1 LEU A 774     -23.509 -21.997   3.509  1.00  0.340          H  
ATOM  12598 2HD1 LEU A 774     -24.903 -22.982   3.027  1.00  0.340          H  
ATOM  12599 3HD1 LEU A 774     -24.255 -23.096   4.677  1.00  0.340          H  
ATOM  12600 1HD2 LEU A 774     -21.299 -23.022   3.899  1.00  0.340          H  
ATOM  12601 2HD2 LEU A 774     -22.017 -24.162   5.049  1.00  0.340          H  
ATOM  12602 3HD2 LEU A 774     -21.088 -24.750   3.681  1.00  0.340          H  
ATOM  12603  N   GLN A 775     -24.846 -28.268   2.889  1.00  0.190          N  
ATOM  12604  CA  GLN A 775     -25.573 -29.426   3.401  1.00  0.200          C  
ATOM  12605  C   GLN A 775     -24.757 -30.698   3.238  1.00  0.210          C  
ATOM  12606  O   GLN A 775     -24.806 -31.597   4.079  1.00  0.220          O  
ATOM  12607  CB  GLN A 775     -26.928 -29.578   2.697  1.00  0.280          C  
ATOM  12608  CG  GLN A 775     -27.825 -30.700   3.257  1.00  0.280          C  
ATOM  12609  CD  GLN A 775     -28.272 -30.448   4.690  1.00  0.280          C  
ATOM  12610  OE1 GLN A 775     -28.922 -29.435   4.992  1.00  0.280          O  
ATOM  12611  NE2 GLN A 775     -27.902 -31.354   5.581  1.00  0.280          N  
ATOM  12612  H   GLN A 775     -25.276 -27.708   2.147  1.00  0.230          H  
ATOM  12613  HA  GLN A 775     -25.748 -29.272   4.465  1.00  0.240          H  
ATOM  12614 1HB  GLN A 775     -27.473 -28.639   2.772  1.00  0.330          H  
ATOM  12615 2HB  GLN A 775     -26.758 -29.772   1.635  1.00  0.330          H  
ATOM  12616 1HG  GLN A 775     -28.716 -30.764   2.634  1.00  0.330          H  
ATOM  12617 2HG  GLN A 775     -27.283 -31.647   3.225  1.00  0.330          H  
ATOM  12618 1HE2 GLN A 775     -28.131 -31.241   6.553  1.00  0.330          H  
ATOM  12619 2HE2 GLN A 775     -27.351 -32.145   5.287  1.00  0.330          H  
ATOM  12620  N   ASN A 776     -23.994 -30.769   2.162  1.00  0.250          N  
ATOM  12621  CA  ASN A 776     -23.202 -31.940   1.881  1.00  0.330          C  
ATOM  12622  C   ASN A 776     -21.880 -32.045   2.654  1.00  0.410          C  
ATOM  12623  O   ASN A 776     -21.199 -33.062   2.532  1.00  0.980          O  
ATOM  12624  CB  ASN A 776     -22.925 -31.988   0.395  1.00  0.430          C  
ATOM  12625  CG  ASN A 776     -24.167 -32.256  -0.413  1.00  0.430          C  
ATOM  12626  OD1 ASN A 776     -25.135 -32.872   0.056  1.00  0.430          O  
ATOM  12627  ND2 ASN A 776     -24.161 -31.795  -1.635  1.00  0.430          N  
ATOM  12628  H   ASN A 776     -24.033 -30.011   1.473  1.00  0.300          H  
ATOM  12629  HA  ASN A 776     -23.795 -32.813   2.152  1.00  0.400          H  
ATOM  12630 1HB  ASN A 776     -22.505 -31.025   0.083  1.00  0.520          H  
ATOM  12631 2HB  ASN A 776     -22.184 -32.755   0.182  1.00  0.520          H  
ATOM  12632 1HD2 ASN A 776     -24.956 -31.931  -2.225  1.00  0.520          H  
ATOM  12633 2HD2 ASN A 776     -23.365 -31.298  -1.976  1.00  0.520          H  
ATOM  12634  N   SER A 777     -21.442 -31.011   3.375  1.00  0.720          N  
ATOM  12635  CA  SER A 777     -20.167 -31.198   4.069  1.00  1.010          C  
ATOM  12636  C   SER A 777     -19.846 -30.315   5.275  1.00  0.570          C  
ATOM  12637  O   SER A 777     -18.935 -30.656   6.033  1.00  0.740          O  
ATOM  12638  CB  SER A 777     -19.005 -31.045   3.094  1.00  1.300          C  
ATOM  12639  OG  SER A 777     -18.925 -29.744   2.585  1.00  1.300          O  
ATOM  12640  H   SER A 777     -22.004 -30.170   3.494  1.00  0.860          H  
ATOM  12641  HA  SER A 777     -20.157 -32.227   4.429  1.00  1.210          H  
ATOM  12642 1HB  SER A 777     -18.077 -31.290   3.606  1.00  1.560          H  
ATOM  12643 2HB  SER A 777     -19.112 -31.746   2.272  1.00  1.560          H  
ATOM  12644  HG  SER A 777     -18.190 -29.752   1.968  1.00  1.560          H  
ATOM  12645  N   GLN A 778     -20.520 -29.174   5.458  1.00  0.510          N  
ATOM  12646  CA  GLN A 778     -20.123 -28.272   6.536  1.00  0.550          C  
ATOM  12647  C   GLN A 778     -21.162 -28.055   7.615  1.00  0.440          C  
ATOM  12648  O   GLN A 778     -20.808 -27.834   8.774  1.00  0.580          O  
ATOM  12649  CB  GLN A 778     -19.684 -26.916   5.978  1.00  0.750          C  
ATOM  12650  CG  GLN A 778     -18.405 -26.975   5.140  1.00  0.750          C  
ATOM  12651  CD  GLN A 778     -17.902 -25.603   4.674  1.00  0.750          C  
ATOM  12652  OE1 GLN A 778     -18.655 -24.735   4.233  1.00  0.750          O  
ATOM  12653  NE2 GLN A 778     -16.595 -25.408   4.786  1.00  0.750          N  
ATOM  12654  H   GLN A 778     -21.302 -28.922   4.862  1.00  0.610          H  
ATOM  12655  HA  GLN A 778     -19.255 -28.706   7.028  1.00  0.660          H  
ATOM  12656 1HB  GLN A 778     -20.480 -26.516   5.352  1.00  0.900          H  
ATOM  12657 2HB  GLN A 778     -19.541 -26.231   6.787  1.00  0.900          H  
ATOM  12658 1HG  GLN A 778     -17.624 -27.445   5.735  1.00  0.900          H  
ATOM  12659 2HG  GLN A 778     -18.606 -27.579   4.254  1.00  0.900          H  
ATOM  12660 1HE2 GLN A 778     -16.191 -24.536   4.504  1.00  0.900          H  
ATOM  12661 2HE2 GLN A 778     -16.008 -26.133   5.149  1.00  0.900          H  
ATOM  12662  N   LEU A 779     -22.434 -28.070   7.254  1.00  0.320          N  
ATOM  12663  CA  LEU A 779     -23.440 -27.818   8.273  1.00  0.360          C  
ATOM  12664  C   LEU A 779     -23.652 -29.066   9.111  1.00  0.360          C  
ATOM  12665  O   LEU A 779     -23.560 -30.172   8.582  1.00  0.440          O  
ATOM  12666  CB  LEU A 779     -24.783 -27.412   7.652  1.00  0.490          C  
ATOM  12667  CG  LEU A 779     -24.819 -26.083   6.935  1.00  0.490          C  
ATOM  12668  CD1 LEU A 779     -26.126 -25.965   6.133  1.00  0.490          C  
ATOM  12669  CD2 LEU A 779     -24.778 -24.929   7.930  1.00  0.490          C  
ATOM  12670  H   LEU A 779     -22.691 -28.257   6.281  1.00  0.380          H  
ATOM  12671  HA  LEU A 779     -23.079 -27.001   8.871  1.00  0.430          H  
ATOM  12672 1HB  LEU A 779     -25.062 -28.180   6.928  1.00  0.590          H  
ATOM  12673 2HB  LEU A 779     -25.540 -27.400   8.438  1.00  0.590          H  
ATOM  12674  HG  LEU A 779     -23.975 -26.024   6.310  1.00  0.590          H  
ATOM  12675 1HD1 LEU A 779     -26.148 -25.009   5.609  1.00  0.590          H  
ATOM  12676 2HD1 LEU A 779     -26.183 -26.775   5.401  1.00  0.590          H  
ATOM  12677 3HD1 LEU A 779     -26.980 -26.026   6.808  1.00  0.590          H  
ATOM  12678 1HD2 LEU A 779     -24.812 -23.989   7.384  1.00  0.590          H  
ATOM  12679 2HD2 LEU A 779     -25.640 -24.990   8.588  1.00  0.590          H  
ATOM  12680 3HD2 LEU A 779     -23.871 -24.963   8.521  1.00  0.590          H  
ATOM  12681  N   PRO A 780     -23.906 -28.926  10.420  1.00  0.340          N  
ATOM  12682  CA  PRO A 780     -24.339 -29.980  11.315  1.00  0.330          C  
ATOM  12683  C   PRO A 780     -25.627 -30.605  10.806  1.00  0.330          C  
ATOM  12684  O   PRO A 780     -26.467 -29.915  10.226  1.00  0.330          O  
ATOM  12685  CB  PRO A 780     -24.547 -29.225  12.639  1.00  0.490          C  
ATOM  12686  CG  PRO A 780     -23.589 -28.061  12.562  1.00  0.490          C  
ATOM  12687  CD  PRO A 780     -23.552 -27.666  11.104  1.00  0.490          C  
ATOM  12688  HA  PRO A 780     -23.548 -30.738  11.403  1.00  0.400          H  
ATOM  12689 1HB  PRO A 780     -25.603 -28.914  12.739  1.00  0.590          H  
ATOM  12690 2HB  PRO A 780     -24.337 -29.892  13.488  1.00  0.590          H  
ATOM  12691 1HG  PRO A 780     -23.920 -27.250  13.224  1.00  0.590          H  
ATOM  12692 2HG  PRO A 780     -22.597 -28.365  12.931  1.00  0.590          H  
ATOM  12693 1HD  PRO A 780     -24.243 -26.887  10.866  1.00  0.590          H  
ATOM  12694 2HD  PRO A 780     -22.505 -27.381  10.889  1.00  0.590          H  
ATOM  12695  N   GLU A 781     -25.770 -31.914  11.037  1.00  0.340          N  
ATOM  12696  CA  GLU A 781     -26.942 -32.692  10.632  1.00  0.330          C  
ATOM  12697  C   GLU A 781     -28.226 -32.153  11.247  1.00  0.230          C  
ATOM  12698  O   GLU A 781     -29.295 -32.224  10.638  1.00  0.180          O  
ATOM  12699  CB  GLU A 781     -26.758 -34.155  11.047  1.00  0.470          C  
ATOM  12700  CG  GLU A 781     -25.589 -34.867  10.363  1.00  0.470          C  
ATOM  12701  CD  GLU A 781     -24.256 -34.603  11.039  1.00  0.470          C  
ATOM  12702  OE1 GLU A 781     -24.231 -33.854  12.003  1.00  0.470          O  
ATOM  12703  OE2 GLU A 781     -23.272 -35.136  10.596  1.00  0.470          O  
ATOM  12704  H   GLU A 781     -25.016 -32.414  11.515  1.00  0.410          H  
ATOM  12705  HA  GLU A 781     -27.032 -32.636   9.548  1.00  0.400          H  
ATOM  12706 1HB  GLU A 781     -26.611 -34.212  12.125  1.00  0.560          H  
ATOM  12707 2HB  GLU A 781     -27.667 -34.710  10.814  1.00  0.560          H  
ATOM  12708 1HG  GLU A 781     -25.779 -35.940  10.363  1.00  0.560          H  
ATOM  12709 2HG  GLU A 781     -25.536 -34.534   9.326  1.00  0.560          H  
ATOM  12710  N   SER A 782     -28.113 -31.640  12.465  1.00  0.220          N  
ATOM  12711  CA  SER A 782     -29.227 -31.049  13.169  1.00  0.140          C  
ATOM  12712  C   SER A 782     -28.713 -30.043  14.185  1.00  0.160          C  
ATOM  12713  O   SER A 782     -27.553 -30.103  14.607  1.00  0.210          O  
ATOM  12714  CB  SER A 782     -30.085 -32.113  13.840  1.00  0.230          C  
ATOM  12715  OG  SER A 782     -29.397 -32.775  14.865  1.00  0.230          O  
ATOM  12716  H   SER A 782     -27.222 -31.677  12.935  1.00  0.260          H  
ATOM  12717  HA  SER A 782     -29.831 -30.514  12.440  1.00  0.170          H  
ATOM  12718 1HB  SER A 782     -30.975 -31.642  14.253  1.00  0.270          H  
ATOM  12719 2HB  SER A 782     -30.417 -32.832  13.095  1.00  0.270          H  
ATOM  12720  HG  SER A 782     -30.007 -33.435  15.201  1.00  0.270          H  
ATOM  12721  N   PHE A 783     -29.590 -29.132  14.595  1.00  0.130          N  
ATOM  12722  CA  PHE A 783     -29.255 -28.137  15.608  1.00  0.140          C  
ATOM  12723  C   PHE A 783     -30.499 -27.651  16.351  1.00  0.120          C  
ATOM  12724  O   PHE A 783     -31.618 -27.758  15.849  1.00  0.120          O  
ATOM  12725  CB  PHE A 783     -28.537 -26.965  14.916  1.00  0.190          C  
ATOM  12726  CG  PHE A 783     -29.393 -26.203  13.879  1.00  0.190          C  
ATOM  12727  CD1 PHE A 783     -30.030 -25.011  14.201  1.00  0.190          C  
ATOM  12728  CD2 PHE A 783     -29.572 -26.706  12.589  1.00  0.190          C  
ATOM  12729  CE1 PHE A 783     -30.808 -24.334  13.274  1.00  0.190          C  
ATOM  12730  CE2 PHE A 783     -30.336 -26.037  11.669  1.00  0.190          C  
ATOM  12731  CZ  PHE A 783     -30.959 -24.843  12.009  1.00  0.190          C  
ATOM  12732  H   PHE A 783     -30.518 -29.155  14.162  1.00  0.160          H  
ATOM  12733  HA  PHE A 783     -28.576 -28.593  16.333  1.00  0.170          H  
ATOM  12734 1HB  PHE A 783     -28.202 -26.253  15.671  1.00  0.230          H  
ATOM  12735 2HB  PHE A 783     -27.646 -27.340  14.411  1.00  0.230          H  
ATOM  12736  HD1 PHE A 783     -29.900 -24.608  15.187  1.00  0.230          H  
ATOM  12737  HD2 PHE A 783     -29.092 -27.644  12.304  1.00  0.230          H  
ATOM  12738  HE1 PHE A 783     -31.296 -23.399  13.547  1.00  0.230          H  
ATOM  12739  HE2 PHE A 783     -30.454 -26.454  10.673  1.00  0.230          H  
ATOM  12740  HZ  PHE A 783     -31.570 -24.318  11.277  1.00  0.230          H  
ATOM  12741  N   ARG A 784     -30.315 -27.074  17.535  1.00  0.110          N  
ATOM  12742  CA  ARG A 784     -31.458 -26.476  18.228  1.00  0.100          C  
ATOM  12743  C   ARG A 784     -31.753 -25.139  17.603  1.00  0.090          C  
ATOM  12744  O   ARG A 784     -30.825 -24.419  17.247  1.00  0.110          O  
ATOM  12745  CB  ARG A 784     -31.185 -26.255  19.697  1.00  0.140          C  
ATOM  12746  CG  ARG A 784     -31.014 -27.454  20.507  1.00  0.140          C  
ATOM  12747  CD  ARG A 784     -30.839 -27.093  21.921  1.00  0.140          C  
ATOM  12748  NE  ARG A 784     -30.565 -28.243  22.686  1.00  0.140          N  
ATOM  12749  CZ  ARG A 784     -31.447 -29.088  23.195  1.00  0.140          C  
ATOM  12750  NH1 ARG A 784     -32.739 -28.951  23.068  1.00  0.140          N  
ATOM  12751  NH2 ARG A 784     -30.984 -30.117  23.848  1.00  0.140          N  
ATOM  12752  H   ARG A 784     -29.388 -27.052  17.941  1.00  0.130          H  
ATOM  12753  HA  ARG A 784     -32.332 -27.120  18.119  1.00  0.120          H  
ATOM  12754 1HB  ARG A 784     -30.278 -25.699  19.808  1.00  0.170          H  
ATOM  12755 2HB  ARG A 784     -31.992 -25.667  20.132  1.00  0.170          H  
ATOM  12756 1HG  ARG A 784     -31.901 -28.080  20.411  1.00  0.170          H  
ATOM  12757 2HG  ARG A 784     -30.134 -28.010  20.179  1.00  0.170          H  
ATOM  12758 1HD  ARG A 784     -29.991 -26.412  22.018  1.00  0.170          H  
ATOM  12759 2HD  ARG A 784     -31.734 -26.611  22.311  1.00  0.170          H  
ATOM  12760  HE  ARG A 784     -29.585 -28.474  22.871  1.00  0.170          H  
ATOM  12761 1HH1 ARG A 784     -33.165 -28.155  22.564  1.00  0.170          H  
ATOM  12762 2HH1 ARG A 784     -33.325 -29.676  23.498  1.00  0.170          H  
ATOM  12763 1HH2 ARG A 784     -29.951 -30.218  23.923  1.00  0.170          H  
ATOM  12764 2HH2 ARG A 784     -31.661 -30.789  24.241  1.00  0.170          H  
ATOM  12765  N   VAL A 785     -33.005 -24.750  17.544  1.00  0.080          N  
ATOM  12766  CA  VAL A 785     -33.319 -23.452  16.996  1.00  0.070          C  
ATOM  12767  C   VAL A 785     -32.989 -22.342  18.014  1.00  0.070          C  
ATOM  12768  O   VAL A 785     -33.492 -22.368  19.132  1.00  0.060          O  
ATOM  12769  CB  VAL A 785     -34.793 -23.449  16.580  1.00  0.100          C  
ATOM  12770  CG1 VAL A 785     -35.234 -22.087  16.119  1.00  0.100          C  
ATOM  12771  CG2 VAL A 785     -34.965 -24.463  15.435  1.00  0.100          C  
ATOM  12772  H   VAL A 785     -33.749 -25.387  17.850  1.00  0.100          H  
ATOM  12773  HA  VAL A 785     -32.760 -23.354  16.080  1.00  0.080          H  
ATOM  12774  HB  VAL A 785     -35.414 -23.742  17.426  1.00  0.120          H  
ATOM  12775 1HG1 VAL A 785     -36.280 -22.141  15.826  1.00  0.120          H  
ATOM  12776 2HG1 VAL A 785     -35.130 -21.375  16.920  1.00  0.120          H  
ATOM  12777 3HG1 VAL A 785     -34.638 -21.771  15.270  1.00  0.120          H  
ATOM  12778 1HG2 VAL A 785     -36.000 -24.488  15.136  1.00  0.120          H  
ATOM  12779 2HG2 VAL A 785     -34.346 -24.171  14.591  1.00  0.120          H  
ATOM  12780 3HG2 VAL A 785     -34.665 -25.456  15.766  1.00  0.120          H  
ATOM  12781  N   PRO A 786     -32.161 -21.333  17.650  1.00  0.090          N  
ATOM  12782  CA  PRO A 786     -31.729 -20.204  18.480  1.00  0.100          C  
ATOM  12783  C   PRO A 786     -32.847 -19.456  19.199  1.00  0.100          C  
ATOM  12784  O   PRO A 786     -32.635 -18.960  20.302  1.00  0.130          O  
ATOM  12785  CB  PRO A 786     -31.010 -19.313  17.466  1.00  0.150          C  
ATOM  12786  CG  PRO A 786     -30.471 -20.299  16.458  1.00  0.150          C  
ATOM  12787  CD  PRO A 786     -31.531 -21.329  16.305  1.00  0.150          C  
ATOM  12788  HA  PRO A 786     -31.009 -20.585  19.219  1.00  0.120          H  
ATOM  12789 1HB  PRO A 786     -31.707 -18.577  17.038  1.00  0.180          H  
ATOM  12790 2HB  PRO A 786     -30.214 -18.742  17.976  1.00  0.180          H  
ATOM  12791 1HG  PRO A 786     -30.245 -19.836  15.520  1.00  0.180          H  
ATOM  12792 2HG  PRO A 786     -29.526 -20.729  16.828  1.00  0.180          H  
ATOM  12793 1HD  PRO A 786     -32.247 -21.057  15.512  1.00  0.180          H  
ATOM  12794 2HD  PRO A 786     -30.989 -22.260  16.099  1.00  0.180          H  
ATOM  12795  N   TYR A 787     -34.058 -19.397  18.647  1.00  0.080          N  
ATOM  12796  CA  TYR A 787     -35.066 -18.665  19.399  1.00  0.090          C  
ATOM  12797  C   TYR A 787     -36.172 -19.592  19.845  1.00  0.100          C  
ATOM  12798  O   TYR A 787     -37.241 -19.138  20.271  1.00  0.140          O  
ATOM  12799  CB  TYR A 787     -35.722 -17.628  18.462  1.00  0.120          C  
ATOM  12800  CG  TYR A 787     -36.288 -18.288  17.190  1.00  0.120          C  
ATOM  12801  CD1 TYR A 787     -37.536 -18.907  17.214  1.00  0.120          C  
ATOM  12802  CD2 TYR A 787     -35.548 -18.292  16.008  1.00  0.120          C  
ATOM  12803  CE1 TYR A 787     -38.024 -19.529  16.130  1.00  0.120          C  
ATOM  12804  CE2 TYR A 787     -36.067 -18.923  14.888  1.00  0.120          C  
ATOM  12805  CZ  TYR A 787     -37.312 -19.553  14.968  1.00  0.120          C  
ATOM  12806  OH  TYR A 787     -37.872 -20.197  13.897  1.00  0.120          O  
ATOM  12807  H   TYR A 787     -34.278 -19.776  17.733  1.00  0.100          H  
ATOM  12808  HA  TYR A 787     -34.627 -18.185  20.268  1.00  0.110          H  
ATOM  12809 1HB  TYR A 787     -36.522 -17.105  18.981  1.00  0.150          H  
ATOM  12810 2HB  TYR A 787     -35.004 -16.907  18.145  1.00  0.150          H  
ATOM  12811  HD1 TYR A 787     -38.142 -18.906  18.108  1.00  0.150          H  
ATOM  12812  HD2 TYR A 787     -34.568 -17.808  15.966  1.00  0.150          H  
ATOM  12813  HE1 TYR A 787     -39.002 -20.008  16.183  1.00  0.150          H  
ATOM  12814  HE2 TYR A 787     -35.498 -18.933  13.963  1.00  0.150          H  
ATOM  12815  HH  TYR A 787     -37.384 -19.997  13.097  1.00  0.150          H  
ATOM  12816  N   ASP A 788     -35.859 -20.877  19.906  1.00  0.070          N  
ATOM  12817  CA  ASP A 788     -36.787 -21.894  20.340  1.00  0.140          C  
ATOM  12818  C   ASP A 788     -36.007 -23.187  20.628  1.00  0.100          C  
ATOM  12819  O   ASP A 788     -36.114 -24.123  19.835  1.00  0.100          O  
ATOM  12820  CB  ASP A 788     -37.854 -22.148  19.261  1.00  0.170          C  
ATOM  12821  CG  ASP A 788     -38.956 -23.082  19.756  1.00  0.170          C  
ATOM  12822  OD1 ASP A 788     -38.849 -23.493  20.904  1.00  0.170          O  
ATOM  12823  OD2 ASP A 788     -39.921 -23.330  19.046  1.00  0.170          O  
ATOM  12824  H   ASP A 788     -34.930 -21.176  19.599  1.00  0.080          H  
ATOM  12825  HA  ASP A 788     -37.305 -21.538  21.223  1.00  0.170          H  
ATOM  12826 1HB  ASP A 788     -38.311 -21.207  18.963  1.00  0.200          H  
ATOM  12827 2HB  ASP A 788     -37.392 -22.582  18.374  1.00  0.200          H  
ATOM  12828  N   PRO A 789     -35.308 -23.316  21.776  1.00  0.130          N  
ATOM  12829  CA  PRO A 789     -34.389 -24.406  22.088  1.00  0.130          C  
ATOM  12830  C   PRO A 789     -35.014 -25.791  22.105  1.00  0.110          C  
ATOM  12831  O   PRO A 789     -34.306 -26.789  21.973  1.00  0.140          O  
ATOM  12832  CB  PRO A 789     -33.886 -24.044  23.490  1.00  0.200          C  
ATOM  12833  CG  PRO A 789     -34.928 -23.109  24.068  1.00  0.200          C  
ATOM  12834  CD  PRO A 789     -35.468 -22.332  22.872  1.00  0.200          C  
ATOM  12835  HA  PRO A 789     -33.559 -24.368  21.365  1.00  0.160          H  
ATOM  12836 1HB  PRO A 789     -33.788 -24.966  24.088  1.00  0.230          H  
ATOM  12837 2HB  PRO A 789     -32.894 -23.630  23.420  1.00  0.230          H  
ATOM  12838 1HG  PRO A 789     -35.702 -23.688  24.589  1.00  0.230          H  
ATOM  12839 2HG  PRO A 789     -34.461 -22.454  24.826  1.00  0.230          H  
ATOM  12840 1HD  PRO A 789     -36.512 -22.104  23.078  1.00  0.230          H  
ATOM  12841 2HD  PRO A 789     -34.874 -21.429  22.667  1.00  0.230          H  
ATOM  12842  N   GLY A 790     -36.335 -25.878  22.293  1.00  0.130          N  
ATOM  12843  CA  GLY A 790     -36.980 -27.182  22.338  1.00  0.160          C  
ATOM  12844  C   GLY A 790     -37.216 -27.738  20.938  1.00  0.110          C  
ATOM  12845  O   GLY A 790     -37.558 -28.913  20.772  1.00  0.100          O  
ATOM  12846  H   GLY A 790     -36.912 -25.053  22.412  1.00  0.160          H  
ATOM  12847 1HA  GLY A 790     -36.367 -27.872  22.919  1.00  0.190          H  
ATOM  12848 2HA  GLY A 790     -37.933 -27.093  22.860  1.00  0.190          H  
ATOM  12849  N   LEU A 791     -37.004 -26.915  19.920  1.00  0.090          N  
ATOM  12850  CA  LEU A 791     -37.236 -27.321  18.551  1.00  0.090          C  
ATOM  12851  C   LEU A 791     -35.927 -27.657  17.854  1.00  0.120          C  
ATOM  12852  O   LEU A 791     -34.999 -26.845  17.822  1.00  0.250          O  
ATOM  12853  CB  LEU A 791     -37.975 -26.196  17.825  1.00  0.130          C  
ATOM  12854  CG  LEU A 791     -38.298 -26.381  16.356  1.00  0.130          C  
ATOM  12855  CD1 LEU A 791     -39.277 -27.550  16.170  1.00  0.130          C  
ATOM  12856  CD2 LEU A 791     -38.916 -25.090  15.858  1.00  0.130          C  
ATOM  12857  H   LEU A 791     -36.665 -25.961  20.090  1.00  0.110          H  
ATOM  12858  HA  LEU A 791     -37.860 -28.212  18.564  1.00  0.110          H  
ATOM  12859 1HB  LEU A 791     -38.899 -26.006  18.348  1.00  0.150          H  
ATOM  12860 2HB  LEU A 791     -37.365 -25.296  17.911  1.00  0.150          H  
ATOM  12861  HG  LEU A 791     -37.392 -26.593  15.801  1.00  0.150          H  
ATOM  12862 1HD1 LEU A 791     -39.518 -27.661  15.120  1.00  0.150          H  
ATOM  12863 2HD1 LEU A 791     -38.838 -28.477  16.524  1.00  0.150          H  
ATOM  12864 3HD1 LEU A 791     -40.190 -27.349  16.726  1.00  0.150          H  
ATOM  12865 1HD2 LEU A 791     -39.164 -25.181  14.820  1.00  0.150          H  
ATOM  12866 2HD2 LEU A 791     -39.823 -24.879  16.428  1.00  0.150          H  
ATOM  12867 3HD2 LEU A 791     -38.214 -24.268  15.996  1.00  0.150          H  
ATOM  12868  N   LYS A 792     -35.826 -28.865  17.309  1.00  0.080          N  
ATOM  12869  CA  LYS A 792     -34.593 -29.240  16.635  1.00  0.090          C  
ATOM  12870  C   LYS A 792     -34.768 -29.296  15.134  1.00  0.090          C  
ATOM  12871  O   LYS A 792     -35.651 -29.994  14.621  1.00  0.110          O  
ATOM  12872  CB  LYS A 792     -34.065 -30.575  17.149  1.00  0.120          C  
ATOM  12873  CG  LYS A 792     -33.628 -30.563  18.606  1.00  0.120          C  
ATOM  12874  CD  LYS A 792     -33.050 -31.918  19.010  1.00  0.120          C  
ATOM  12875  CE  LYS A 792     -32.604 -31.938  20.477  1.00  0.120          C  
ATOM  12876  NZ  LYS A 792     -32.046 -33.274  20.869  1.00  0.120          N  
ATOM  12877  H   LYS A 792     -36.606 -29.508  17.357  1.00  0.100          H  
ATOM  12878  HA  LYS A 792     -33.836 -28.484  16.839  1.00  0.110          H  
ATOM  12879 1HB  LYS A 792     -34.829 -31.343  17.025  1.00  0.150          H  
ATOM  12880 2HB  LYS A 792     -33.200 -30.865  16.550  1.00  0.150          H  
ATOM  12881 1HG  LYS A 792     -32.874 -29.787  18.746  1.00  0.150          H  
ATOM  12882 2HG  LYS A 792     -34.484 -30.327  19.242  1.00  0.150          H  
ATOM  12883 1HD  LYS A 792     -33.806 -32.692  18.858  1.00  0.150          H  
ATOM  12884 2HD  LYS A 792     -32.190 -32.146  18.378  1.00  0.150          H  
ATOM  12885 1HE  LYS A 792     -31.840 -31.174  20.634  1.00  0.150          H  
ATOM  12886 2HE  LYS A 792     -33.459 -31.713  21.111  1.00  0.150          H  
ATOM  12887 1HZ  LYS A 792     -31.770 -33.260  21.845  1.00  0.150          H  
ATOM  12888 2HZ  LYS A 792     -32.748 -33.986  20.737  1.00  0.150          H  
ATOM  12889 3HZ  LYS A 792     -31.243 -33.487  20.298  1.00  0.150          H  
ATOM  12890  N   ALA A 793     -33.937 -28.529  14.451  1.00  0.080          N  
ATOM  12891  CA  ALA A 793     -33.961 -28.417  13.011  1.00  0.090          C  
ATOM  12892  C   ALA A 793     -32.997 -29.417  12.428  1.00  0.100          C  
ATOM  12893  O   ALA A 793     -31.907 -29.623  12.957  1.00  0.130          O  
ATOM  12894  CB  ALA A 793     -33.625 -26.999  12.614  1.00  0.120          C  
ATOM  12895  H   ALA A 793     -33.213 -28.029  14.973  1.00  0.100          H  
ATOM  12896  HA  ALA A 793     -34.943 -28.683  12.647  1.00  0.110          H  
ATOM  12897 1HB  ALA A 793     -33.623 -26.903  11.548  1.00  0.150          H  
ATOM  12898 2HB  ALA A 793     -34.354 -26.318  13.042  1.00  0.150          H  
ATOM  12899 3HB  ALA A 793     -32.650 -26.779  13.007  1.00  0.150          H  
ATOM  12900  N   GLY A 794     -33.406 -30.054  11.343  1.00  0.110          N  
ATOM  12901  CA  GLY A 794     -32.628 -31.062  10.645  1.00  0.120          C  
ATOM  12902  C   GLY A 794     -32.112 -30.566   9.316  1.00  0.120          C  
ATOM  12903  O   GLY A 794     -31.700 -29.414   9.178  1.00  0.140          O  
ATOM  12904  H   GLY A 794     -34.333 -29.861  10.974  1.00  0.130          H  
ATOM  12905 1HA  GLY A 794     -31.793 -31.387  11.264  1.00  0.140          H  
ATOM  12906 2HA  GLY A 794     -33.260 -31.934  10.479  1.00  0.140          H  
ATOM  12907  N   ALA A 795     -32.121 -31.460   8.328  1.00  0.130          N  
ATOM  12908  CA  ALA A 795     -31.607 -31.144   7.003  1.00  0.140          C  
ATOM  12909  C   ALA A 795     -32.381 -29.994   6.404  1.00  0.140          C  
ATOM  12910  O   ALA A 795     -33.589 -29.858   6.611  1.00  0.140          O  
ATOM  12911  CB  ALA A 795     -31.691 -32.347   6.082  1.00  0.190          C  
ATOM  12912  H   ALA A 795     -32.479 -32.385   8.511  1.00  0.160          H  
ATOM  12913  HA  ALA A 795     -30.565 -30.837   7.103  1.00  0.170          H  
ATOM  12914 1HB  ALA A 795     -31.285 -32.079   5.104  1.00  0.230          H  
ATOM  12915 2HB  ALA A 795     -31.113 -33.168   6.505  1.00  0.230          H  
ATOM  12916 3HB  ALA A 795     -32.731 -32.649   5.973  1.00  0.230          H  
ATOM  12917  N   LEU A 796     -31.692 -29.169   5.645  1.00  0.150          N  
ATOM  12918  CA  LEU A 796     -32.321 -28.034   5.008  1.00  0.150          C  
ATOM  12919  C   LEU A 796     -33.135 -28.400   3.768  1.00  0.160          C  
ATOM  12920  O   LEU A 796     -32.648 -29.084   2.860  1.00  0.160          O  
ATOM  12921  CB  LEU A 796     -31.218 -27.034   4.674  1.00  0.210          C  
ATOM  12922  CG  LEU A 796     -31.606 -25.768   3.993  1.00  0.210          C  
ATOM  12923  CD1 LEU A 796     -32.477 -24.953   4.850  1.00  0.210          C  
ATOM  12924  CD2 LEU A 796     -30.361 -25.009   3.713  1.00  0.210          C  
ATOM  12925  H   LEU A 796     -30.687 -29.317   5.508  1.00  0.180          H  
ATOM  12926  HA  LEU A 796     -32.989 -27.587   5.733  1.00  0.180          H  
ATOM  12927 1HB  LEU A 796     -30.717 -26.771   5.602  1.00  0.250          H  
ATOM  12928 2HB  LEU A 796     -30.491 -27.538   4.033  1.00  0.250          H  
ATOM  12929  HG  LEU A 796     -32.136 -25.981   3.071  1.00  0.250          H  
ATOM  12930 1HD1 LEU A 796     -32.701 -24.066   4.331  1.00  0.250          H  
ATOM  12931 2HD1 LEU A 796     -33.388 -25.461   5.078  1.00  0.250          H  
ATOM  12932 3HD1 LEU A 796     -31.970 -24.716   5.749  1.00  0.250          H  
ATOM  12933 1HD2 LEU A 796     -30.625 -24.098   3.234  1.00  0.250          H  
ATOM  12934 2HD2 LEU A 796     -29.842 -24.791   4.646  1.00  0.250          H  
ATOM  12935 3HD2 LEU A 796     -29.714 -25.599   3.070  1.00  0.250          H  
ATOM  12936  N   ALA A 797     -34.379 -27.912   3.697  1.00  0.160          N  
ATOM  12937  CA  ALA A 797     -35.251 -28.167   2.561  1.00  0.170          C  
ATOM  12938  C   ALA A 797     -34.888 -27.209   1.453  1.00  0.170          C  
ATOM  12939  O   ALA A 797     -35.626 -26.270   1.148  1.00  0.190          O  
ATOM  12940  CB  ALA A 797     -36.719 -28.001   2.942  1.00  0.230          C  
ATOM  12941  H   ALA A 797     -34.756 -27.331   4.448  1.00  0.190          H  
ATOM  12942  HA  ALA A 797     -35.080 -29.187   2.213  1.00  0.200          H  
ATOM  12943 1HB  ALA A 797     -37.340 -28.210   2.071  1.00  0.280          H  
ATOM  12944 2HB  ALA A 797     -36.965 -28.692   3.744  1.00  0.280          H  
ATOM  12945 3HB  ALA A 797     -36.900 -26.986   3.276  1.00  0.280          H  
ATOM  12946  N   ILE A 798     -33.756 -27.461   0.828  1.00  0.170          N  
ATOM  12947  CA  ILE A 798     -33.176 -26.531  -0.125  1.00  0.170          C  
ATOM  12948  C   ILE A 798     -34.152 -26.202  -1.239  1.00  0.170          C  
ATOM  12949  O   ILE A 798     -34.254 -25.049  -1.650  1.00  0.200          O  
ATOM  12950  CB  ILE A 798     -31.836 -27.039  -0.656  1.00  0.240          C  
ATOM  12951  CG1 ILE A 798     -30.853 -27.009   0.521  1.00  0.240          C  
ATOM  12952  CG2 ILE A 798     -31.341 -26.110  -1.803  1.00  0.240          C  
ATOM  12953  CD1 ILE A 798     -29.577 -27.716   0.302  1.00  0.240          C  
ATOM  12954  H   ILE A 798     -33.251 -28.294   1.147  1.00  0.200          H  
ATOM  12955  HA  ILE A 798     -32.948 -25.612   0.399  1.00  0.200          H  
ATOM  12956  HB  ILE A 798     -31.929 -28.068  -1.010  1.00  0.290          H  
ATOM  12957 1HG1 ILE A 798     -30.651 -25.977   0.749  1.00  0.290          H  
ATOM  12958 2HG1 ILE A 798     -31.323 -27.460   1.383  1.00  0.290          H  
ATOM  12959 1HG2 ILE A 798     -30.380 -26.432  -2.176  1.00  0.290          H  
ATOM  12960 2HG2 ILE A 798     -32.047 -26.127  -2.631  1.00  0.290          H  
ATOM  12961 3HG2 ILE A 798     -31.254 -25.093  -1.428  1.00  0.290          H  
ATOM  12962 1HD1 ILE A 798     -28.958 -27.625   1.191  1.00  0.290          H  
ATOM  12963 2HD1 ILE A 798     -29.768 -28.769   0.100  1.00  0.290          H  
ATOM  12964 3HD1 ILE A 798     -29.072 -27.279  -0.528  1.00  0.290          H  
ATOM  12965  N   GLU A 799     -34.893 -27.187  -1.714  1.00  0.170          N  
ATOM  12966  CA  GLU A 799     -35.863 -26.993  -2.785  1.00  0.170          C  
ATOM  12967  C   GLU A 799     -36.981 -25.977  -2.449  1.00  0.160          C  
ATOM  12968  O   GLU A 799     -37.687 -25.524  -3.355  1.00  0.180          O  
ATOM  12969  CB  GLU A 799     -36.469 -28.354  -3.183  1.00  0.240          C  
ATOM  12970  CG  GLU A 799     -37.270 -29.075  -2.076  1.00  0.240          C  
ATOM  12971  CD  GLU A 799     -36.398 -29.889  -1.151  1.00  0.240          C  
ATOM  12972  OE1 GLU A 799     -35.200 -29.767  -1.268  1.00  0.240          O  
ATOM  12973  OE2 GLU A 799     -36.908 -30.623  -0.336  1.00  0.240          O  
ATOM  12974  H   GLU A 799     -34.769 -28.124  -1.322  1.00  0.200          H  
ATOM  12975  HA  GLU A 799     -35.321 -26.612  -3.648  1.00  0.200          H  
ATOM  12976 1HB  GLU A 799     -37.139 -28.212  -4.029  1.00  0.290          H  
ATOM  12977 2HB  GLU A 799     -35.673 -29.022  -3.510  1.00  0.290          H  
ATOM  12978 1HG  GLU A 799     -37.805 -28.353  -1.504  1.00  0.290          H  
ATOM  12979 2HG  GLU A 799     -38.000 -29.730  -2.547  1.00  0.290          H  
ATOM  12980  N   LYS A 800     -37.162 -25.641  -1.161  1.00  0.160          N  
ATOM  12981  CA  LYS A 800     -38.174 -24.692  -0.711  1.00  0.170          C  
ATOM  12982  C   LYS A 800     -37.558 -23.358  -0.290  1.00  0.210          C  
ATOM  12983  O   LYS A 800     -38.277 -22.454   0.138  1.00  0.440          O  
ATOM  12984  CB  LYS A 800     -38.957 -25.242   0.492  1.00  0.230          C  
ATOM  12985  CG  LYS A 800     -39.680 -26.571   0.281  1.00  0.230          C  
ATOM  12986  CD  LYS A 800     -40.748 -26.494  -0.814  1.00  0.230          C  
ATOM  12987  CE  LYS A 800     -41.518 -27.803  -0.934  1.00  0.230          C  
ATOM  12988  NZ  LYS A 800     -42.535 -27.755  -2.029  1.00  0.230          N  
ATOM  12989  H   LYS A 800     -36.542 -26.032  -0.451  1.00  0.190          H  
ATOM  12990  HA  LYS A 800     -38.854 -24.487  -1.535  1.00  0.200          H  
ATOM  12991 1HB  LYS A 800     -38.262 -25.378   1.327  1.00  0.280          H  
ATOM  12992 2HB  LYS A 800     -39.697 -24.506   0.813  1.00  0.280          H  
ATOM  12993 1HG  LYS A 800     -38.959 -27.335   0.047  1.00  0.280          H  
ATOM  12994 2HG  LYS A 800     -40.164 -26.844   1.220  1.00  0.280          H  
ATOM  12995 1HD  LYS A 800     -41.442 -25.682  -0.592  1.00  0.280          H  
ATOM  12996 2HD  LYS A 800     -40.274 -26.298  -1.776  1.00  0.280          H  
ATOM  12997 1HE  LYS A 800     -40.814 -28.609  -1.140  1.00  0.280          H  
ATOM  12998 2HE  LYS A 800     -42.025 -28.008   0.009  1.00  0.280          H  
ATOM  12999 1HZ  LYS A 800     -43.021 -28.640  -2.077  1.00  0.280          H  
ATOM  13000 2HZ  LYS A 800     -43.200 -27.017  -1.843  1.00  0.280          H  
ATOM  13001 3HZ  LYS A 800     -42.072 -27.576  -2.910  1.00  0.280          H  
ATOM  13002  N   CYS A 801     -36.234 -23.251  -0.363  1.00  0.160          N  
ATOM  13003  CA  CYS A 801     -35.530 -22.070   0.110  1.00  0.170          C  
ATOM  13004  C   CYS A 801     -35.487 -20.983  -0.955  1.00  0.190          C  
ATOM  13005  O   CYS A 801     -35.544 -21.271  -2.154  1.00  0.260          O  
ATOM  13006  CB  CYS A 801     -34.130 -22.463   0.549  1.00  0.230          C  
ATOM  13007  SG  CYS A 801     -34.135 -23.604   1.984  1.00  0.230          S  
ATOM  13008  H   CYS A 801     -35.687 -24.005  -0.784  1.00  0.190          H  
ATOM  13009  HA  CYS A 801     -36.059 -21.678   0.979  1.00  0.200          H  
ATOM  13010 1HB  CYS A 801     -33.611 -22.951  -0.279  1.00  0.280          H  
ATOM  13011 2HB  CYS A 801     -33.570 -21.573   0.813  1.00  0.280          H  
ATOM  13012  HG  CYS A 801     -34.878 -24.614   1.446  1.00  0.280          H  
ATOM  13013  N   LYS A 802     -35.386 -19.730  -0.517  1.00  0.150          N  
ATOM  13014  CA  LYS A 802     -35.346 -18.605  -1.453  1.00  0.160          C  
ATOM  13015  C   LYS A 802     -34.769 -17.316  -0.878  1.00  0.140          C  
ATOM  13016  O   LYS A 802     -34.524 -17.200   0.321  1.00  0.130          O  
ATOM  13017  CB  LYS A 802     -36.761 -18.340  -1.985  1.00  0.220          C  
ATOM  13018  CG  LYS A 802     -37.776 -17.965  -0.900  1.00  0.220          C  
ATOM  13019  CD  LYS A 802     -39.181 -17.780  -1.463  1.00  0.220          C  
ATOM  13020  CE  LYS A 802     -40.182 -17.462  -0.349  1.00  0.220          C  
ATOM  13021  NZ  LYS A 802     -41.563 -17.265  -0.875  1.00  0.220          N  
ATOM  13022  H   LYS A 802     -35.342 -19.580   0.498  1.00  0.180          H  
ATOM  13023  HA  LYS A 802     -34.715 -18.896  -2.292  1.00  0.190          H  
ATOM  13024 1HB  LYS A 802     -36.734 -17.522  -2.706  1.00  0.260          H  
ATOM  13025 2HB  LYS A 802     -37.131 -19.222  -2.506  1.00  0.260          H  
ATOM  13026 1HG  LYS A 802     -37.801 -18.754  -0.147  1.00  0.260          H  
ATOM  13027 2HG  LYS A 802     -37.470 -17.033  -0.420  1.00  0.260          H  
ATOM  13028 1HD  LYS A 802     -39.176 -16.963  -2.185  1.00  0.260          H  
ATOM  13029 2HD  LYS A 802     -39.493 -18.695  -1.970  1.00  0.260          H  
ATOM  13030 1HE  LYS A 802     -40.191 -18.284   0.364  1.00  0.260          H  
ATOM  13031 2HE  LYS A 802     -39.871 -16.563   0.161  1.00  0.260          H  
ATOM  13032 1HZ  LYS A 802     -42.183 -17.059  -0.103  1.00  0.260          H  
ATOM  13033 2HZ  LYS A 802     -41.570 -16.494  -1.529  1.00  0.260          H  
ATOM  13034 3HZ  LYS A 802     -41.872 -18.105  -1.341  1.00  0.260          H  
ATOM  13035  N   VAL A 803     -34.557 -16.341  -1.750  1.00  0.170          N  
ATOM  13036  CA  VAL A 803     -34.111 -15.017  -1.338  1.00  0.180          C  
ATOM  13037  C   VAL A 803     -35.314 -14.091  -1.455  1.00  0.220          C  
ATOM  13038  O   VAL A 803     -36.024 -14.117  -2.463  1.00  0.280          O  
ATOM  13039  CB  VAL A 803     -32.946 -14.507  -2.203  1.00  0.250          C  
ATOM  13040  CG1 VAL A 803     -32.508 -13.098  -1.736  1.00  0.250          C  
ATOM  13041  CG2 VAL A 803     -31.809 -15.499  -2.145  1.00  0.250          C  
ATOM  13042  H   VAL A 803     -34.759 -16.508  -2.727  1.00  0.200          H  
ATOM  13043  HA  VAL A 803     -33.792 -15.041  -0.294  1.00  0.220          H  
ATOM  13044  HB  VAL A 803     -33.274 -14.411  -3.204  1.00  0.300          H  
ATOM  13045 1HG1 VAL A 803     -31.702 -12.743  -2.369  1.00  0.300          H  
ATOM  13046 2HG1 VAL A 803     -33.336 -12.397  -1.804  1.00  0.300          H  
ATOM  13047 3HG1 VAL A 803     -32.164 -13.141  -0.696  1.00  0.300          H  
ATOM  13048 1HG2 VAL A 803     -30.992 -15.164  -2.763  1.00  0.300          H  
ATOM  13049 2HG2 VAL A 803     -31.467 -15.604  -1.113  1.00  0.300          H  
ATOM  13050 3HG2 VAL A 803     -32.158 -16.447  -2.517  1.00  0.300          H  
ATOM  13051  N   MET A 804     -35.573 -13.333  -0.403  1.00  0.220          N  
ATOM  13052  CA  MET A 804     -36.713 -12.437  -0.351  1.00  0.260          C  
ATOM  13053  C   MET A 804     -36.471 -11.228  -1.244  1.00  0.510          C  
ATOM  13054  O   MET A 804     -35.340 -10.812  -1.437  1.00  1.340          O  
ATOM  13055  CB  MET A 804     -36.988 -12.060   1.099  1.00  0.350          C  
ATOM  13056  CG  MET A 804     -37.320 -13.275   1.979  1.00  0.350          C  
ATOM  13057  SD  MET A 804     -38.783 -14.165   1.434  1.00  0.350          S  
ATOM  13058  CE  MET A 804     -40.124 -13.096   1.919  1.00  0.350          C  
ATOM  13059  H   MET A 804     -34.926 -13.372   0.391  1.00  0.260          H  
ATOM  13060  HA  MET A 804     -37.581 -12.963  -0.746  1.00  0.310          H  
ATOM  13061 1HB  MET A 804     -36.100 -11.632   1.513  1.00  0.420          H  
ATOM  13062 2HB  MET A 804     -37.779 -11.322   1.164  1.00  0.420          H  
ATOM  13063 1HG  MET A 804     -36.472 -13.966   1.970  1.00  0.420          H  
ATOM  13064 2HG  MET A 804     -37.476 -12.955   3.009  1.00  0.420          H  
ATOM  13065 1HE  MET A 804     -41.072 -13.557   1.643  1.00  0.420          H  
ATOM  13066 2HE  MET A 804     -40.100 -12.950   3.001  1.00  0.420          H  
ATOM  13067 3HE  MET A 804     -40.031 -12.136   1.420  1.00  0.420          H  
ATOM  13068  N   ALA A 805     -37.540 -10.609  -1.736  1.00  0.430          N  
ATOM  13069  CA  ALA A 805     -37.441  -9.455  -2.644  1.00  0.450          C  
ATOM  13070  C   ALA A 805     -37.102  -8.134  -1.957  1.00  0.420          C  
ATOM  13071  O   ALA A 805     -37.008  -7.103  -2.618  1.00  0.830          O  
ATOM  13072  CB  ALA A 805     -38.751  -9.268  -3.386  1.00  0.620          C  
ATOM  13073  H   ALA A 805     -38.455 -10.987  -1.535  1.00  0.520          H  
ATOM  13074  HA  ALA A 805     -36.657  -9.672  -3.367  1.00  0.540          H  
ATOM  13075 1HB  ALA A 805     -38.651  -8.446  -4.096  1.00  0.750          H  
ATOM  13076 2HB  ALA A 805     -38.991 -10.183  -3.933  1.00  0.750          H  
ATOM  13077 3HB  ALA A 805     -39.545  -9.045  -2.682  1.00  0.750          H  
ATOM  13078  N   SER A 806     -36.981  -8.142  -0.642  1.00  0.440          N  
ATOM  13079  CA  SER A 806     -36.638  -6.946   0.118  1.00  0.420          C  
ATOM  13080  C   SER A 806     -35.282  -6.389  -0.263  1.00  0.540          C  
ATOM  13081  O   SER A 806     -34.365  -7.108  -0.648  1.00  1.260          O  
ATOM  13082  CB  SER A 806     -36.679  -7.177   1.604  1.00  0.600          C  
ATOM  13083  OG  SER A 806     -36.127  -6.065   2.283  1.00  0.600          O  
ATOM  13084  H   SER A 806     -37.093  -9.020  -0.162  1.00  0.530          H  
ATOM  13085  HA  SER A 806     -37.383  -6.183  -0.114  1.00  0.500          H  
ATOM  13086 1HB  SER A 806     -37.714  -7.317   1.916  1.00  0.720          H  
ATOM  13087 2HB  SER A 806     -36.154  -8.059   1.852  1.00  0.720          H  
ATOM  13088  HG  SER A 806     -36.270  -6.236   3.224  1.00  0.720          H  
ATOM  13089  N   LYS A 807     -35.122  -5.093  -0.104  1.00  0.440          N  
ATOM  13090  CA  LYS A 807     -33.886  -4.396  -0.444  1.00  0.420          C  
ATOM  13091  C   LYS A 807     -32.661  -5.001   0.258  1.00  0.350          C  
ATOM  13092  O   LYS A 807     -31.554  -4.944  -0.276  1.00  0.510          O  
ATOM  13093  CB  LYS A 807     -34.023  -2.910  -0.085  1.00  0.600          C  
ATOM  13094  CG  LYS A 807     -32.857  -1.989  -0.511  1.00  0.600          C  
ATOM  13095  CD  LYS A 807     -32.747  -1.877  -2.046  1.00  0.600          C  
ATOM  13096  CE  LYS A 807     -31.892  -0.677  -2.479  1.00  0.600          C  
ATOM  13097  NZ  LYS A 807     -30.457  -0.805  -2.066  1.00  0.600          N  
ATOM  13098  H   LYS A 807     -35.909  -4.564   0.248  1.00  0.530          H  
ATOM  13099  HA  LYS A 807     -33.737  -4.490  -1.519  1.00  0.500          H  
ATOM  13100 1HB  LYS A 807     -34.936  -2.513  -0.529  1.00  0.720          H  
ATOM  13101 2HB  LYS A 807     -34.123  -2.818   0.996  1.00  0.720          H  
ATOM  13102 1HG  LYS A 807     -33.027  -0.992  -0.098  1.00  0.720          H  
ATOM  13103 2HG  LYS A 807     -31.922  -2.371  -0.105  1.00  0.720          H  
ATOM  13104 1HD  LYS A 807     -32.288  -2.785  -2.446  1.00  0.720          H  
ATOM  13105 2HD  LYS A 807     -33.743  -1.771  -2.479  1.00  0.720          H  
ATOM  13106 1HE  LYS A 807     -31.938  -0.590  -3.565  1.00  0.720          H  
ATOM  13107 2HE  LYS A 807     -32.307   0.230  -2.035  1.00  0.720          H  
ATOM  13108 1HZ  LYS A 807     -29.946   0.008  -2.378  1.00  0.720          H  
ATOM  13109 2HZ  LYS A 807     -30.390  -0.874  -1.064  1.00  0.720          H  
ATOM  13110 3HZ  LYS A 807     -30.050  -1.640  -2.492  1.00  0.720          H  
ATOM  13111  N   LYS A 808     -32.836  -5.546   1.462  1.00  0.410          N  
ATOM  13112  CA  LYS A 808     -31.698  -6.106   2.199  1.00  0.390          C  
ATOM  13113  C   LYS A 808     -31.417  -7.583   1.869  1.00  0.310          C  
ATOM  13114  O   LYS A 808     -30.587  -8.222   2.512  1.00  0.350          O  
ATOM  13115  CB  LYS A 808     -31.900  -5.911   3.697  1.00  0.550          C  
ATOM  13116  CG  LYS A 808     -31.901  -4.438   4.095  1.00  0.550          C  
ATOM  13117  CD  LYS A 808     -32.036  -4.239   5.595  1.00  0.550          C  
ATOM  13118  CE  LYS A 808     -32.128  -2.755   5.928  1.00  0.550          C  
ATOM  13119  NZ  LYS A 808     -32.170  -2.497   7.381  1.00  0.550          N  
ATOM  13120  H   LYS A 808     -33.770  -5.569   1.872  1.00  0.490          H  
ATOM  13121  HA  LYS A 808     -30.809  -5.543   1.913  1.00  0.470          H  
ATOM  13122 1HB  LYS A 808     -32.850  -6.350   4.001  1.00  0.660          H  
ATOM  13123 2HB  LYS A 808     -31.105  -6.419   4.251  1.00  0.660          H  
ATOM  13124 1HG  LYS A 808     -30.960  -3.989   3.776  1.00  0.660          H  
ATOM  13125 2HG  LYS A 808     -32.712  -3.920   3.587  1.00  0.660          H  
ATOM  13126 1HD  LYS A 808     -32.941  -4.733   5.954  1.00  0.660          H  
ATOM  13127 2HD  LYS A 808     -31.185  -4.676   6.117  1.00  0.660          H  
ATOM  13128 1HE  LYS A 808     -31.287  -2.230   5.499  1.00  0.660          H  
ATOM  13129 2HE  LYS A 808     -33.050  -2.369   5.486  1.00  0.660          H  
ATOM  13130 1HZ  LYS A 808     -32.252  -1.509   7.556  1.00  0.660          H  
ATOM  13131 2HZ  LYS A 808     -32.972  -2.990   7.807  1.00  0.660          H  
ATOM  13132 3HZ  LYS A 808     -31.292  -2.834   7.832  1.00  0.660          H  
ATOM  13133  N   LYS A 809     -32.195  -8.148   0.944  1.00  0.240          N  
ATOM  13134  CA  LYS A 809     -32.108  -9.533   0.483  1.00  0.190          C  
ATOM  13135  C   LYS A 809     -32.079 -10.637   1.559  1.00  0.170          C  
ATOM  13136  O   LYS A 809     -31.161 -11.458   1.541  1.00  0.180          O  
ATOM  13137  CB  LYS A 809     -30.889  -9.696  -0.442  1.00  0.290          C  
ATOM  13138  CG  LYS A 809     -30.879  -8.743  -1.678  1.00  0.290          C  
ATOM  13139  CD  LYS A 809     -32.054  -9.027  -2.672  1.00  0.290          C  
ATOM  13140  CE  LYS A 809     -31.961  -8.174  -3.985  1.00  0.290          C  
ATOM  13141  NZ  LYS A 809     -32.003  -6.700  -3.698  1.00  0.290          N  
ATOM  13142  H   LYS A 809     -32.881  -7.562   0.464  1.00  0.290          H  
ATOM  13143  HA  LYS A 809     -33.001  -9.724  -0.115  1.00  0.230          H  
ATOM  13144 1HB  LYS A 809     -29.973  -9.514   0.125  1.00  0.340          H  
ATOM  13145 2HB  LYS A 809     -30.845 -10.718  -0.810  1.00  0.340          H  
ATOM  13146 1HG  LYS A 809     -30.948  -7.713  -1.324  1.00  0.340          H  
ATOM  13147 2HG  LYS A 809     -29.931  -8.859  -2.208  1.00  0.340          H  
ATOM  13148 1HD  LYS A 809     -32.053 -10.084  -2.933  1.00  0.340          H  
ATOM  13149 2HD  LYS A 809     -33.009  -8.793  -2.199  1.00  0.340          H  
ATOM  13150 1HE  LYS A 809     -31.045  -8.411  -4.513  1.00  0.340          H  
ATOM  13151 2HE  LYS A 809     -32.812  -8.424  -4.625  1.00  0.340          H  
ATOM  13152 1HZ  LYS A 809     -31.964  -6.097  -4.555  1.00  0.340          H  
ATOM  13153 2HZ  LYS A 809     -32.860  -6.493  -3.209  1.00  0.340          H  
ATOM  13154 3HZ  LYS A 809     -31.214  -6.455  -3.119  1.00  0.340          H  
ATOM  13155  N   PRO A 810     -33.047 -10.708   2.502  1.00  0.180          N  
ATOM  13156  CA  PRO A 810     -33.131 -11.721   3.540  1.00  0.190          C  
ATOM  13157  C   PRO A 810     -33.192 -13.114   2.943  1.00  0.160          C  
ATOM  13158  O   PRO A 810     -33.763 -13.323   1.867  1.00  0.170          O  
ATOM  13159  CB  PRO A 810     -34.477 -11.421   4.204  1.00  0.290          C  
ATOM  13160  CG  PRO A 810     -34.730  -9.981   3.935  1.00  0.290          C  
ATOM  13161  CD  PRO A 810     -34.131  -9.719   2.567  1.00  0.290          C  
ATOM  13162  HA  PRO A 810     -32.289 -11.623   4.242  1.00  0.230          H  
ATOM  13163 1HB  PRO A 810     -35.246 -12.089   3.809  1.00  0.340          H  
ATOM  13164 2HB  PRO A 810     -34.402 -11.636   5.261  1.00  0.340          H  
ATOM  13165 1HG  PRO A 810     -35.813  -9.780   3.968  1.00  0.340          H  
ATOM  13166 2HG  PRO A 810     -34.270  -9.363   4.725  1.00  0.340          H  
ATOM  13167 1HD  PRO A 810     -34.818  -9.857   1.736  1.00  0.340          H  
ATOM  13168 2HD  PRO A 810     -33.795  -8.715   2.656  1.00  0.340          H  
ATOM  13169  N   LEU A 811     -32.607 -14.059   3.645  1.00  0.140          N  
ATOM  13170  CA  LEU A 811     -32.615 -15.441   3.225  1.00  0.100          C  
ATOM  13171  C   LEU A 811     -33.716 -16.239   3.929  1.00  0.140          C  
ATOM  13172  O   LEU A 811     -33.808 -16.252   5.153  1.00  0.220          O  
ATOM  13173  CB  LEU A 811     -31.210 -16.007   3.461  1.00  0.160          C  
ATOM  13174  CG  LEU A 811     -31.017 -17.467   3.248  1.00  0.160          C  
ATOM  13175  CD1 LEU A 811     -31.248 -17.782   1.818  1.00  0.160          C  
ATOM  13176  CD2 LEU A 811     -29.579 -17.865   3.708  1.00  0.160          C  
ATOM  13177  H   LEU A 811     -32.130 -13.803   4.516  1.00  0.170          H  
ATOM  13178  HA  LEU A 811     -32.819 -15.457   2.155  1.00  0.120          H  
ATOM  13179 1HB  LEU A 811     -30.541 -15.502   2.763  1.00  0.190          H  
ATOM  13180 2HB  LEU A 811     -30.891 -15.740   4.440  1.00  0.190          H  
ATOM  13181  HG  LEU A 811     -31.737 -18.007   3.820  1.00  0.190          H  
ATOM  13182 1HD1 LEU A 811     -31.125 -18.828   1.684  1.00  0.190          H  
ATOM  13183 2HD1 LEU A 811     -32.251 -17.520   1.515  1.00  0.190          H  
ATOM  13184 3HD1 LEU A 811     -30.538 -17.236   1.208  1.00  0.190          H  
ATOM  13185 1HD2 LEU A 811     -29.420 -18.930   3.562  1.00  0.190          H  
ATOM  13186 2HD2 LEU A 811     -28.847 -17.309   3.130  1.00  0.190          H  
ATOM  13187 3HD2 LEU A 811     -29.457 -17.625   4.768  1.00  0.190          H  
ATOM  13188  N   TRP A 812     -34.565 -16.899   3.150  1.00  0.110          N  
ATOM  13189  CA  TRP A 812     -35.693 -17.666   3.668  1.00  0.110          C  
ATOM  13190  C   TRP A 812     -35.386 -19.150   3.642  1.00  0.100          C  
ATOM  13191  O   TRP A 812     -35.364 -19.777   2.573  1.00  0.100          O  
ATOM  13192  CB  TRP A 812     -36.901 -17.385   2.767  1.00  0.150          C  
ATOM  13193  CG  TRP A 812     -38.211 -18.083   3.070  1.00  0.150          C  
ATOM  13194  CD1 TRP A 812     -38.518 -19.396   2.828  1.00  0.150          C  
ATOM  13195  CD2 TRP A 812     -39.421 -17.491   3.595  1.00  0.150          C  
ATOM  13196  NE1 TRP A 812     -39.815 -19.650   3.180  1.00  0.150          N  
ATOM  13197  CE2 TRP A 812     -40.388 -18.500   3.631  1.00  0.150          C  
ATOM  13198  CE3 TRP A 812     -39.760 -16.214   4.021  1.00  0.150          C  
ATOM  13199  CZ2 TRP A 812     -41.672 -18.262   4.072  1.00  0.150          C  
ATOM  13200  CZ3 TRP A 812     -41.048 -15.975   4.461  1.00  0.150          C  
ATOM  13201  CH2 TRP A 812     -41.979 -16.969   4.485  1.00  0.150          C  
ATOM  13202  H   TRP A 812     -34.439 -16.875   2.135  1.00  0.130          H  
ATOM  13203  HA  TRP A 812     -35.901 -17.360   4.693  1.00  0.130          H  
ATOM  13204 1HB  TRP A 812     -37.088 -16.322   2.775  1.00  0.180          H  
ATOM  13205 2HB  TRP A 812     -36.629 -17.638   1.757  1.00  0.180          H  
ATOM  13206  HD1 TRP A 812     -37.836 -20.142   2.414  1.00  0.180          H  
ATOM  13207  HE1 TRP A 812     -40.283 -20.592   3.108  1.00  0.180          H  
ATOM  13208  HE3 TRP A 812     -39.028 -15.414   4.012  1.00  0.180          H  
ATOM  13209  HZ2 TRP A 812     -42.426 -19.048   4.102  1.00  0.180          H  
ATOM  13210  HZ3 TRP A 812     -41.300 -14.970   4.790  1.00  0.180          H  
ATOM  13211  HH2 TRP A 812     -42.986 -16.747   4.842  1.00  0.180          H  
ATOM  13212  N   LEU A 813     -35.100 -19.726   4.809  1.00  0.090          N  
ATOM  13213  CA  LEU A 813     -34.778 -21.140   4.842  1.00  0.120          C  
ATOM  13214  C   LEU A 813     -35.821 -21.937   5.578  1.00  0.130          C  
ATOM  13215  O   LEU A 813     -36.342 -21.501   6.606  1.00  0.130          O  
ATOM  13216  CB  LEU A 813     -33.432 -21.409   5.502  1.00  0.160          C  
ATOM  13217  CG  LEU A 813     -32.202 -20.754   4.892  1.00  0.160          C  
ATOM  13218  CD1 LEU A 813     -31.030 -21.198   5.631  1.00  0.160          C  
ATOM  13219  CD2 LEU A 813     -32.037 -21.071   3.434  1.00  0.160          C  
ATOM  13220  H   LEU A 813     -35.117 -19.194   5.686  1.00  0.110          H  
ATOM  13221  HA  LEU A 813     -34.760 -21.514   3.828  1.00  0.140          H  
ATOM  13222 1HB  LEU A 813     -33.506 -21.007   6.511  1.00  0.190          H  
ATOM  13223 2HB  LEU A 813     -33.286 -22.451   5.597  1.00  0.190          H  
ATOM  13224  HG  LEU A 813     -32.288 -19.693   5.034  1.00  0.190          H  
ATOM  13225 1HD1 LEU A 813     -30.167 -20.694   5.236  1.00  0.190          H  
ATOM  13226 2HD1 LEU A 813     -31.146 -20.963   6.651  1.00  0.190          H  
ATOM  13227 3HD1 LEU A 813     -30.909 -22.275   5.523  1.00  0.190          H  
ATOM  13228 1HD2 LEU A 813     -31.147 -20.594   3.071  1.00  0.190          H  
ATOM  13229 2HD2 LEU A 813     -31.936 -22.131   3.303  1.00  0.190          H  
ATOM  13230 3HD2 LEU A 813     -32.887 -20.711   2.872  1.00  0.190          H  
ATOM  13231  N   GLU A 814     -36.064 -23.151   5.116  1.00  0.130          N  
ATOM  13232  CA  GLU A 814     -36.968 -24.039   5.822  1.00  0.140          C  
ATOM  13233  C   GLU A 814     -36.263 -25.351   6.109  1.00  0.130          C  
ATOM  13234  O   GLU A 814     -35.763 -25.994   5.194  1.00  0.160          O  
ATOM  13235  CB  GLU A 814     -38.234 -24.269   5.004  1.00  0.190          C  
ATOM  13236  CG  GLU A 814     -39.043 -23.003   4.704  1.00  0.190          C  
ATOM  13237  CD  GLU A 814     -40.351 -23.294   4.010  1.00  0.190          C  
ATOM  13238  OE1 GLU A 814     -40.785 -24.431   4.076  1.00  0.190          O  
ATOM  13239  OE2 GLU A 814     -40.921 -22.390   3.413  1.00  0.190          O  
ATOM  13240  H   GLU A 814     -35.630 -23.452   4.250  1.00  0.160          H  
ATOM  13241  HA  GLU A 814     -37.238 -23.593   6.773  1.00  0.170          H  
ATOM  13242 1HB  GLU A 814     -37.977 -24.740   4.054  1.00  0.230          H  
ATOM  13243 2HB  GLU A 814     -38.867 -24.934   5.529  1.00  0.230          H  
ATOM  13244 1HG  GLU A 814     -39.239 -22.475   5.638  1.00  0.230          H  
ATOM  13245 2HG  GLU A 814     -38.444 -22.349   4.070  1.00  0.230          H  
ATOM  13246  N   PHE A 815     -36.240 -25.758   7.369  1.00  0.110          N  
ATOM  13247  CA  PHE A 815     -35.536 -26.977   7.766  1.00  0.100          C  
ATOM  13248  C   PHE A 815     -36.508 -28.088   8.131  1.00  0.110          C  
ATOM  13249  O   PHE A 815     -37.599 -27.829   8.636  1.00  0.100          O  
ATOM  13250  CB  PHE A 815     -34.655 -26.681   8.979  1.00  0.140          C  
ATOM  13251  CG  PHE A 815     -33.557 -25.662   8.747  1.00  0.140          C  
ATOM  13252  CD1 PHE A 815     -33.840 -24.298   8.854  1.00  0.140          C  
ATOM  13253  CD2 PHE A 815     -32.254 -26.042   8.466  1.00  0.140          C  
ATOM  13254  CE1 PHE A 815     -32.857 -23.351   8.671  1.00  0.140          C  
ATOM  13255  CE2 PHE A 815     -31.259 -25.078   8.292  1.00  0.140          C  
ATOM  13256  CZ  PHE A 815     -31.571 -23.734   8.394  1.00  0.140          C  
ATOM  13257  H   PHE A 815     -36.677 -25.158   8.075  1.00  0.130          H  
ATOM  13258  HA  PHE A 815     -34.919 -27.321   6.941  1.00  0.120          H  
ATOM  13259 1HB  PHE A 815     -35.273 -26.330   9.793  1.00  0.170          H  
ATOM  13260 2HB  PHE A 815     -34.185 -27.617   9.304  1.00  0.170          H  
ATOM  13261  HD1 PHE A 815     -34.864 -23.977   9.085  1.00  0.170          H  
ATOM  13262  HD2 PHE A 815     -32.006 -27.109   8.387  1.00  0.170          H  
ATOM  13263  HE1 PHE A 815     -33.108 -22.300   8.754  1.00  0.170          H  
ATOM  13264  HE2 PHE A 815     -30.237 -25.388   8.071  1.00  0.170          H  
ATOM  13265  HZ  PHE A 815     -30.802 -22.983   8.255  1.00  0.170          H  
ATOM  13266  N   LYS A 816     -36.113 -29.327   7.914  1.00  0.110          N  
ATOM  13267  CA  LYS A 816     -36.955 -30.451   8.290  1.00  0.120          C  
ATOM  13268  C   LYS A 816     -36.940 -30.614   9.798  1.00  0.120          C  
ATOM  13269  O   LYS A 816     -35.981 -30.227  10.459  1.00  0.120          O  
ATOM  13270  CB  LYS A 816     -36.460 -31.735   7.614  1.00  0.160          C  
ATOM  13271  CG  LYS A 816     -36.484 -31.732   6.060  1.00  0.160          C  
ATOM  13272  CD  LYS A 816     -37.918 -31.738   5.505  1.00  0.160          C  
ATOM  13273  CE  LYS A 816     -37.943 -31.884   3.987  1.00  0.160          C  
ATOM  13274  NZ  LYS A 816     -39.339 -31.833   3.447  1.00  0.160          N  
ATOM  13275  H   LYS A 816     -35.208 -29.499   7.462  1.00  0.130          H  
ATOM  13276  HA  LYS A 816     -37.981 -30.247   7.989  1.00  0.140          H  
ATOM  13277 1HB  LYS A 816     -35.425 -31.911   7.917  1.00  0.200          H  
ATOM  13278 2HB  LYS A 816     -37.048 -32.582   7.968  1.00  0.200          H  
ATOM  13279 1HG  LYS A 816     -35.968 -30.837   5.696  1.00  0.200          H  
ATOM  13280 2HG  LYS A 816     -35.949 -32.606   5.690  1.00  0.200          H  
ATOM  13281 1HD  LYS A 816     -38.481 -32.561   5.950  1.00  0.200          H  
ATOM  13282 2HD  LYS A 816     -38.409 -30.816   5.757  1.00  0.200          H  
ATOM  13283 1HE  LYS A 816     -37.360 -31.083   3.540  1.00  0.200          H  
ATOM  13284 2HE  LYS A 816     -37.496 -32.840   3.712  1.00  0.200          H  
ATOM  13285 1HZ  LYS A 816     -39.317 -31.930   2.438  1.00  0.200          H  
ATOM  13286 2HZ  LYS A 816     -39.891 -32.581   3.850  1.00  0.200          H  
ATOM  13287 3HZ  LYS A 816     -39.760 -30.947   3.686  1.00  0.200          H  
ATOM  13288  N   CYS A 817     -38.004 -31.153  10.370  1.00  0.120          N  
ATOM  13289  CA  CYS A 817     -37.968 -31.435  11.799  1.00  0.130          C  
ATOM  13290  C   CYS A 817     -36.989 -32.581  12.047  1.00  0.150          C  
ATOM  13291  O   CYS A 817     -37.101 -33.635  11.421  1.00  0.170          O  
ATOM  13292  CB  CYS A 817     -39.352 -31.802  12.328  1.00  0.180          C  
ATOM  13293  SG  CYS A 817     -39.392 -32.106  14.103  1.00  0.180          S  
ATOM  13294  H   CYS A 817     -38.811 -31.408   9.814  1.00  0.140          H  
ATOM  13295  HA  CYS A 817     -37.611 -30.554  12.330  1.00  0.160          H  
ATOM  13296 1HB  CYS A 817     -40.059 -31.000  12.104  1.00  0.210          H  
ATOM  13297 2HB  CYS A 817     -39.710 -32.701  11.823  1.00  0.210          H  
ATOM  13298  HG  CYS A 817     -40.608 -32.651  14.102  1.00  0.210          H  
ATOM  13299  N   ALA A 818     -36.035 -32.394  12.963  1.00  0.140          N  
ATOM  13300  CA  ALA A 818     -35.023 -33.413  13.264  1.00  0.150          C  
ATOM  13301  C   ALA A 818     -35.516 -34.472  14.245  1.00  0.170          C  
ATOM  13302  O   ALA A 818     -34.762 -35.370  14.622  1.00  0.200          O  
ATOM  13303  CB  ALA A 818     -33.779 -32.769  13.853  1.00  0.210          C  
ATOM  13304  H   ALA A 818     -35.979 -31.499  13.464  1.00  0.170          H  
ATOM  13305  HA  ALA A 818     -34.765 -33.910  12.330  1.00  0.180          H  
ATOM  13306 1HB  ALA A 818     -33.030 -33.534  14.042  1.00  0.250          H  
ATOM  13307 2HB  ALA A 818     -33.386 -32.052  13.179  1.00  0.250          H  
ATOM  13308 3HB  ALA A 818     -34.044 -32.284  14.778  1.00  0.250          H  
ATOM  13309  N   ASP A 819     -36.740 -34.319  14.719  1.00  0.170          N  
ATOM  13310  CA  ASP A 819     -37.315 -35.200  15.716  1.00  0.200          C  
ATOM  13311  C   ASP A 819     -38.454 -36.091  15.161  1.00  0.290          C  
ATOM  13312  O   ASP A 819     -39.559 -35.592  14.919  1.00  0.310          O  
ATOM  13313  CB  ASP A 819     -37.780 -34.372  16.899  1.00  0.270          C  
ATOM  13314  CG  ASP A 819     -38.283 -35.198  18.031  1.00  0.270          C  
ATOM  13315  OD1 ASP A 819     -38.838 -36.273  17.816  1.00  0.270          O  
ATOM  13316  OD2 ASP A 819     -38.066 -34.791  19.144  1.00  0.270          O  
ATOM  13317  H   ASP A 819     -37.291 -33.555  14.349  1.00  0.200          H  
ATOM  13318  HA  ASP A 819     -36.513 -35.804  16.113  1.00  0.240          H  
ATOM  13319 1HB  ASP A 819     -36.953 -33.749  17.255  1.00  0.320          H  
ATOM  13320 2HB  ASP A 819     -38.576 -33.697  16.585  1.00  0.320          H  
ATOM  13321  N   PRO A 820     -38.224 -37.413  14.966  1.00  0.410          N  
ATOM  13322  CA  PRO A 820     -39.136 -38.407  14.408  1.00  0.540          C  
ATOM  13323  C   PRO A 820     -40.470 -38.543  15.139  1.00  0.500          C  
ATOM  13324  O   PRO A 820     -41.388 -39.169  14.610  1.00  0.650          O  
ATOM  13325  CB  PRO A 820     -38.346 -39.719  14.534  1.00  0.810          C  
ATOM  13326  CG  PRO A 820     -36.910 -39.311  14.537  1.00  0.810          C  
ATOM  13327  CD  PRO A 820     -36.880 -37.986  15.263  1.00  0.810          C  
ATOM  13328  HA  PRO A 820     -39.311 -38.164  13.349  1.00  0.650          H  
ATOM  13329 1HB  PRO A 820     -38.641 -40.242  15.457  1.00  0.970          H  
ATOM  13330 2HB  PRO A 820     -38.596 -40.388  13.696  1.00  0.970          H  
ATOM  13331 1HG  PRO A 820     -36.297 -40.077  15.035  1.00  0.970          H  
ATOM  13332 2HG  PRO A 820     -36.537 -39.231  13.504  1.00  0.970          H  
ATOM  13333 1HD  PRO A 820     -36.736 -38.118  16.349  1.00  0.970          H  
ATOM  13334 2HD  PRO A 820     -36.081 -37.408  14.792  1.00  0.970          H  
ATOM  13335  N   THR A 821     -40.577 -38.028  16.372  1.00  0.360          N  
ATOM  13336  CA  THR A 821     -41.835 -38.163  17.101  1.00  0.340          C  
ATOM  13337  C   THR A 821     -42.808 -37.051  16.746  1.00  0.340          C  
ATOM  13338  O   THR A 821     -43.948 -37.036  17.210  1.00  0.350          O  
ATOM  13339  CB  THR A 821     -41.643 -38.159  18.628  1.00  0.480          C  
ATOM  13340  OG1 THR A 821     -41.100 -36.895  19.075  1.00  0.480          O  
ATOM  13341  CG2 THR A 821     -40.727 -39.289  19.074  1.00  0.480          C  
ATOM  13342  H   THR A 821     -39.818 -37.486  16.806  1.00  0.430          H  
ATOM  13343  HA  THR A 821     -42.295 -39.109  16.819  1.00  0.410          H  
ATOM  13344  HB  THR A 821     -42.615 -38.286  19.073  1.00  0.580          H  
ATOM  13345  HG1 THR A 821     -40.192 -36.778  18.714  1.00  0.580          H  
ATOM  13346 1HG2 THR A 821     -40.628 -39.276  20.157  1.00  0.580          H  
ATOM  13347 2HG2 THR A 821     -41.147 -40.242  18.757  1.00  0.580          H  
ATOM  13348 3HG2 THR A 821     -39.744 -39.154  18.619  1.00  0.580          H  
ATOM  13349  N   ALA A 822     -42.378 -36.111  15.913  1.00  0.340          N  
ATOM  13350  CA  ALA A 822     -43.253 -35.024  15.531  1.00  0.360          C  
ATOM  13351  C   ALA A 822     -44.479 -35.601  14.849  1.00  0.480          C  
ATOM  13352  O   ALA A 822     -44.393 -36.556  14.090  1.00  1.280          O  
ATOM  13353  CB  ALA A 822     -42.527 -34.051  14.625  1.00  0.500          C  
ATOM  13354  H   ALA A 822     -41.419 -36.157  15.546  1.00  0.410          H  
ATOM  13355  HA  ALA A 822     -43.586 -34.511  16.430  1.00  0.430          H  
ATOM  13356 1HB  ALA A 822     -43.188 -33.233  14.348  1.00  0.600          H  
ATOM  13357 2HB  ALA A 822     -41.668 -33.665  15.155  1.00  0.600          H  
ATOM  13358 3HB  ALA A 822     -42.196 -34.573  13.725  1.00  0.600          H  
ATOM  13359  N   LEU A 823     -45.626 -34.989  15.051  1.00  0.480          N  
ATOM  13360  CA  LEU A 823     -46.851 -35.504  14.447  1.00  0.540          C  
ATOM  13361  C   LEU A 823     -47.218 -34.724  13.200  1.00  0.360          C  
ATOM  13362  O   LEU A 823     -48.384 -34.634  12.816  1.00  0.300          O  
ATOM  13363  CB  LEU A 823     -47.980 -35.462  15.469  1.00  0.730          C  
ATOM  13364  CG  LEU A 823     -47.714 -36.261  16.777  1.00  0.730          C  
ATOM  13365  CD1 LEU A 823     -48.865 -36.082  17.686  1.00  0.730          C  
ATOM  13366  CD2 LEU A 823     -47.484 -37.751  16.508  1.00  0.730          C  
ATOM  13367  H   LEU A 823     -45.665 -34.188  15.667  1.00  0.580          H  
ATOM  13368  HA  LEU A 823     -46.686 -36.531  14.138  1.00  0.650          H  
ATOM  13369 1HB  LEU A 823     -48.168 -34.426  15.738  1.00  0.880          H  
ATOM  13370 2HB  LEU A 823     -48.881 -35.866  15.007  1.00  0.880          H  
ATOM  13371  HG  LEU A 823     -46.836 -35.861  17.260  1.00  0.880          H  
ATOM  13372 1HD1 LEU A 823     -48.656 -36.620  18.592  1.00  0.880          H  
ATOM  13373 2HD1 LEU A 823     -49.004 -35.025  17.905  1.00  0.880          H  
ATOM  13374 3HD1 LEU A 823     -49.768 -36.479  17.228  1.00  0.880          H  
ATOM  13375 1HD2 LEU A 823     -47.304 -38.257  17.461  1.00  0.880          H  
ATOM  13376 2HD2 LEU A 823     -48.362 -38.180  16.032  1.00  0.880          H  
ATOM  13377 3HD2 LEU A 823     -46.616 -37.894  15.871  1.00  0.880          H  
ATOM  13378  N   SER A 824     -46.200 -34.139  12.599  1.00  0.360          N  
ATOM  13379  CA  SER A 824     -46.300 -33.332  11.404  1.00  0.290          C  
ATOM  13380  C   SER A 824     -45.008 -33.358  10.620  1.00  0.280          C  
ATOM  13381  O   SER A 824     -43.918 -33.388  11.192  1.00  0.350          O  
ATOM  13382  CB  SER A 824     -46.628 -31.908  11.749  1.00  0.430          C  
ATOM  13383  OG  SER A 824     -46.643 -31.127  10.594  1.00  0.430          O  
ATOM  13384  H   SER A 824     -45.286 -34.298  12.996  1.00  0.430          H  
ATOM  13385  HA  SER A 824     -47.092 -33.740  10.776  1.00  0.350          H  
ATOM  13386 1HB  SER A 824     -47.602 -31.865  12.236  1.00  0.520          H  
ATOM  13387 2HB  SER A 824     -45.889 -31.518  12.448  1.00  0.520          H  
ATOM  13388  HG  SER A 824     -46.918 -30.247  10.887  1.00  0.520          H  
ATOM  13389  N   ASN A 825     -45.135 -33.335   9.296  1.00  0.250          N  
ATOM  13390  CA  ASN A 825     -43.980 -33.307   8.405  1.00  0.270          C  
ATOM  13391  C   ASN A 825     -43.657 -31.888   7.936  1.00  0.250          C  
ATOM  13392  O   ASN A 825     -42.852 -31.695   7.018  1.00  0.290          O  
ATOM  13393  CB  ASN A 825     -44.215 -34.217   7.217  1.00  0.370          C  
ATOM  13394  CG  ASN A 825     -44.256 -35.671   7.605  1.00  0.370          C  
ATOM  13395  OD1 ASN A 825     -43.500 -36.129   8.470  1.00  0.370          O  
ATOM  13396  ND2 ASN A 825     -45.134 -36.411   6.978  1.00  0.370          N  
ATOM  13397  H   ASN A 825     -46.067 -33.317   8.905  1.00  0.300          H  
ATOM  13398  HA  ASN A 825     -43.110 -33.668   8.955  1.00  0.320          H  
ATOM  13399 1HB  ASN A 825     -45.157 -33.951   6.737  1.00  0.440          H  
ATOM  13400 2HB  ASN A 825     -43.422 -34.073   6.485  1.00  0.440          H  
ATOM  13401 1HD2 ASN A 825     -45.210 -37.386   7.192  1.00  0.440          H  
ATOM  13402 2HD2 ASN A 825     -45.727 -36.007   6.281  1.00  0.440          H  
ATOM  13403  N   GLU A 826     -44.297 -30.903   8.556  1.00  0.250          N  
ATOM  13404  CA  GLU A 826     -44.086 -29.506   8.211  1.00  0.260          C  
ATOM  13405  C   GLU A 826     -42.707 -29.030   8.645  1.00  0.210          C  
ATOM  13406  O   GLU A 826     -42.154 -29.484   9.648  1.00  0.210          O  
ATOM  13407  CB  GLU A 826     -45.186 -28.647   8.825  1.00  0.360          C  
ATOM  13408  CG  GLU A 826     -46.570 -28.933   8.240  1.00  0.360          C  
ATOM  13409  CD  GLU A 826     -46.706 -28.439   6.842  1.00  0.360          C  
ATOM  13410  OE1 GLU A 826     -46.185 -27.390   6.559  1.00  0.360          O  
ATOM  13411  OE2 GLU A 826     -47.318 -29.107   6.051  1.00  0.360          O  
ATOM  13412  H   GLU A 826     -44.953 -31.133   9.299  1.00  0.300          H  
ATOM  13413  HA  GLU A 826     -44.146 -29.405   7.126  1.00  0.310          H  
ATOM  13414 1HB  GLU A 826     -45.226 -28.822   9.899  1.00  0.430          H  
ATOM  13415 2HB  GLU A 826     -44.955 -27.592   8.672  1.00  0.430          H  
ATOM  13416 1HG  GLU A 826     -46.724 -30.010   8.226  1.00  0.430          H  
ATOM  13417 2HG  GLU A 826     -47.338 -28.500   8.865  1.00  0.430          H  
ATOM  13418  N   THR A 827     -42.146 -28.108   7.874  1.00  0.200          N  
ATOM  13419  CA  THR A 827     -40.835 -27.533   8.142  1.00  0.160          C  
ATOM  13420  C   THR A 827     -40.801 -26.422   9.179  1.00  0.140          C  
ATOM  13421  O   THR A 827     -41.824 -25.857   9.581  1.00  0.160          O  
ATOM  13422  CB  THR A 827     -40.227 -26.998   6.835  1.00  0.240          C  
ATOM  13423  OG1 THR A 827     -41.127 -26.019   6.283  1.00  0.240          O  
ATOM  13424  CG2 THR A 827     -39.972 -28.103   5.858  1.00  0.240          C  
ATOM  13425  H   THR A 827     -42.645 -27.766   7.062  1.00  0.240          H  
ATOM  13426  HA  THR A 827     -40.189 -28.332   8.507  1.00  0.190          H  
ATOM  13427  HB  THR A 827     -39.283 -26.515   7.064  1.00  0.290          H  
ATOM  13428  HG1 THR A 827     -40.722 -25.530   5.520  1.00  0.290          H  
ATOM  13429 1HG2 THR A 827     -39.530 -27.688   4.950  1.00  0.290          H  
ATOM  13430 2HG2 THR A 827     -39.287 -28.804   6.311  1.00  0.290          H  
ATOM  13431 3HG2 THR A 827     -40.905 -28.605   5.615  1.00  0.290          H  
ATOM  13432  N   ILE A 828     -39.577 -26.111   9.581  1.00  0.120          N  
ATOM  13433  CA  ILE A 828     -39.227 -25.059  10.508  1.00  0.090          C  
ATOM  13434  C   ILE A 828     -38.681 -23.883   9.737  1.00  0.090          C  
ATOM  13435  O   ILE A 828     -37.572 -23.951   9.201  1.00  0.090          O  
ATOM  13436  CB  ILE A 828     -38.119 -25.581  11.438  1.00  0.140          C  
ATOM  13437  CG1 ILE A 828     -38.641 -26.811  12.203  1.00  0.140          C  
ATOM  13438  CG2 ILE A 828     -37.573 -24.451  12.360  1.00  0.140          C  
ATOM  13439  CD1 ILE A 828     -37.572 -27.585  12.877  1.00  0.140          C  
ATOM  13440  H   ILE A 828     -38.824 -26.670   9.191  1.00  0.140          H  
ATOM  13441  HA  ILE A 828     -40.109 -24.757  11.071  1.00  0.110          H  
ATOM  13442  HB  ILE A 828     -37.305 -25.941  10.824  1.00  0.170          H  
ATOM  13443 1HG1 ILE A 828     -39.360 -26.482  12.936  1.00  0.170          H  
ATOM  13444 2HG1 ILE A 828     -39.144 -27.488  11.513  1.00  0.170          H  
ATOM  13445 1HG2 ILE A 828     -36.778 -24.831  12.977  1.00  0.170          H  
ATOM  13446 2HG2 ILE A 828     -37.179 -23.636  11.760  1.00  0.170          H  
ATOM  13447 3HG2 ILE A 828     -38.369 -24.068  12.989  1.00  0.170          H  
ATOM  13448 1HD1 ILE A 828     -38.003 -28.440  13.390  1.00  0.170          H  
ATOM  13449 2HD1 ILE A 828     -36.895 -27.931  12.108  1.00  0.170          H  
ATOM  13450 3HD1 ILE A 828     -37.038 -26.982  13.588  1.00  0.170          H  
ATOM  13451  N   GLY A 829     -39.433 -22.797   9.680  1.00  0.090          N  
ATOM  13452  CA  GLY A 829     -38.966 -21.679   8.883  1.00  0.090          C  
ATOM  13453  C   GLY A 829     -38.159 -20.670   9.695  1.00  0.080          C  
ATOM  13454  O   GLY A 829     -38.573 -20.266  10.792  1.00  0.090          O  
ATOM  13455  H   GLY A 829     -40.330 -22.768  10.150  1.00  0.110          H  
ATOM  13456 1HA  GLY A 829     -38.356 -22.044   8.062  1.00  0.110          H  
ATOM  13457 2HA  GLY A 829     -39.825 -21.201   8.427  1.00  0.110          H  
ATOM  13458  N   ILE A 830     -37.021 -20.248   9.126  1.00  0.060          N  
ATOM  13459  CA  ILE A 830     -36.153 -19.231   9.718  1.00  0.060          C  
ATOM  13460  C   ILE A 830     -35.682 -18.205   8.660  1.00  0.060          C  
ATOM  13461  O   ILE A 830     -35.159 -18.593   7.608  1.00  0.060          O  
ATOM  13462  CB  ILE A 830     -34.898 -19.874  10.382  1.00  0.080          C  
ATOM  13463  CG1 ILE A 830     -35.308 -20.949  11.468  1.00  0.080          C  
ATOM  13464  CG2 ILE A 830     -34.053 -18.753  11.039  1.00  0.080          C  
ATOM  13465  CD1 ILE A 830     -34.157 -21.786  12.073  1.00  0.080          C  
ATOM  13466  H   ILE A 830     -36.762 -20.665   8.225  1.00  0.070          H  
ATOM  13467  HA  ILE A 830     -36.716 -18.691  10.481  1.00  0.070          H  
ATOM  13468  HB  ILE A 830     -34.322 -20.386   9.630  1.00  0.100          H  
ATOM  13469 1HG1 ILE A 830     -35.818 -20.453  12.260  1.00  0.100          H  
ATOM  13470 2HG1 ILE A 830     -35.985 -21.656  11.007  1.00  0.100          H  
ATOM  13471 1HG2 ILE A 830     -33.168 -19.170  11.497  1.00  0.100          H  
ATOM  13472 2HG2 ILE A 830     -33.736 -18.022  10.300  1.00  0.100          H  
ATOM  13473 3HG2 ILE A 830     -34.655 -18.255  11.795  1.00  0.100          H  
ATOM  13474 1HD1 ILE A 830     -34.577 -22.494  12.784  1.00  0.100          H  
ATOM  13475 2HD1 ILE A 830     -33.646 -22.333  11.287  1.00  0.100          H  
ATOM  13476 3HD1 ILE A 830     -33.446 -21.148  12.586  1.00  0.100          H  
ATOM  13477  N   ILE A 831     -35.809 -16.906   8.945  1.00  0.070          N  
ATOM  13478  CA  ILE A 831     -35.279 -15.908   8.018  1.00  0.090          C  
ATOM  13479  C   ILE A 831     -33.969 -15.349   8.540  1.00  0.100          C  
ATOM  13480  O   ILE A 831     -33.866 -14.900   9.681  1.00  0.120          O  
ATOM  13481  CB  ILE A 831     -36.236 -14.728   7.719  1.00  0.120          C  
ATOM  13482  CG1 ILE A 831     -37.474 -15.247   7.094  1.00  0.120          C  
ATOM  13483  CG2 ILE A 831     -35.534 -13.700   6.790  1.00  0.120          C  
ATOM  13484  CD1 ILE A 831     -38.619 -14.266   6.994  1.00  0.120          C  
ATOM  13485  H   ILE A 831     -36.278 -16.629   9.807  1.00  0.080          H  
ATOM  13486  HA  ILE A 831     -35.083 -16.401   7.078  1.00  0.110          H  
ATOM  13487  HB  ILE A 831     -36.513 -14.258   8.620  1.00  0.140          H  
ATOM  13488 1HG1 ILE A 831     -37.240 -15.618   6.098  1.00  0.140          H  
ATOM  13489 2HG1 ILE A 831     -37.776 -16.051   7.686  1.00  0.140          H  
ATOM  13490 1HG2 ILE A 831     -36.192 -12.871   6.581  1.00  0.140          H  
ATOM  13491 2HG2 ILE A 831     -34.645 -13.312   7.261  1.00  0.140          H  
ATOM  13492 3HG2 ILE A 831     -35.257 -14.184   5.851  1.00  0.140          H  
ATOM  13493 1HD1 ILE A 831     -39.475 -14.761   6.558  1.00  0.140          H  
ATOM  13494 2HD1 ILE A 831     -38.880 -13.916   7.995  1.00  0.140          H  
ATOM  13495 3HD1 ILE A 831     -38.353 -13.421   6.373  1.00  0.140          H  
ATOM  13496  N   PHE A 832     -32.957 -15.407   7.698  1.00  0.090          N  
ATOM  13497  CA  PHE A 832     -31.622 -14.934   8.025  1.00  0.090          C  
ATOM  13498  C   PHE A 832     -31.412 -13.533   7.434  1.00  0.090          C  
ATOM  13499  O   PHE A 832     -31.442 -13.325   6.212  1.00  0.130          O  
ATOM  13500  CB  PHE A 832     -30.588 -15.952   7.517  1.00  0.130          C  
ATOM  13501  CG  PHE A 832     -30.604 -17.270   8.270  1.00  0.130          C  
ATOM  13502  CD1 PHE A 832     -31.593 -18.217   8.021  1.00  0.130          C  
ATOM  13503  CD2 PHE A 832     -29.621 -17.579   9.205  1.00  0.130          C  
ATOM  13504  CE1 PHE A 832     -31.613 -19.402   8.703  1.00  0.130          C  
ATOM  13505  CE2 PHE A 832     -29.643 -18.787   9.880  1.00  0.130          C  
ATOM  13506  CZ  PHE A 832     -30.650 -19.696   9.631  1.00  0.130          C  
ATOM  13507  H   PHE A 832     -33.148 -15.798   6.777  1.00  0.110          H  
ATOM  13508  HA  PHE A 832     -31.528 -14.863   9.110  1.00  0.110          H  
ATOM  13509 1HB  PHE A 832     -30.786 -16.175   6.501  1.00  0.150          H  
ATOM  13510 2HB  PHE A 832     -29.587 -15.525   7.574  1.00  0.150          H  
ATOM  13511  HD1 PHE A 832     -32.374 -18.011   7.282  1.00  0.150          H  
ATOM  13512  HD2 PHE A 832     -28.827 -16.858   9.409  1.00  0.150          H  
ATOM  13513  HE1 PHE A 832     -32.402 -20.109   8.495  1.00  0.150          H  
ATOM  13514  HE2 PHE A 832     -28.871 -19.017  10.617  1.00  0.150          H  
ATOM  13515  HZ  PHE A 832     -30.677 -20.645  10.166  1.00  0.150          H  
ATOM  13516  N   LYS A 833     -31.253 -12.545   8.314  1.00  0.110          N  
ATOM  13517  CA  LYS A 833     -31.133 -11.153   7.879  1.00  0.170          C  
ATOM  13518  C   LYS A 833     -29.753 -10.561   8.119  1.00  0.250          C  
ATOM  13519  O   LYS A 833     -29.055 -10.932   9.069  1.00  0.370          O  
ATOM  13520  CB  LYS A 833     -32.182 -10.282   8.577  1.00  0.210          C  
ATOM  13521  CG  LYS A 833     -33.597 -10.638   8.211  1.00  0.210          C  
ATOM  13522  CD  LYS A 833     -34.602  -9.655   8.770  1.00  0.210          C  
ATOM  13523  CE  LYS A 833     -36.020 -10.008   8.318  1.00  0.210          C  
ATOM  13524  NZ  LYS A 833     -37.024  -8.998   8.769  1.00  0.210          N  
ATOM  13525  H   LYS A 833     -31.222 -12.780   9.312  1.00  0.130          H  
ATOM  13526  HA  LYS A 833     -31.320 -11.112   6.805  1.00  0.200          H  
ATOM  13527 1HB  LYS A 833     -32.079 -10.393   9.656  1.00  0.260          H  
ATOM  13528 2HB  LYS A 833     -32.013  -9.227   8.335  1.00  0.260          H  
ATOM  13529 1HG  LYS A 833     -33.682 -10.668   7.139  1.00  0.260          H  
ATOM  13530 2HG  LYS A 833     -33.819 -11.625   8.614  1.00  0.260          H  
ATOM  13531 1HD  LYS A 833     -34.560  -9.673   9.859  1.00  0.260          H  
ATOM  13532 2HD  LYS A 833     -34.361  -8.644   8.432  1.00  0.260          H  
ATOM  13533 1HE  LYS A 833     -36.043 -10.065   7.230  1.00  0.260          H  
ATOM  13534 2HE  LYS A 833     -36.288 -10.982   8.724  1.00  0.260          H  
ATOM  13535 1HZ  LYS A 833     -37.954  -9.260   8.457  1.00  0.260          H  
ATOM  13536 2HZ  LYS A 833     -37.046  -8.910   9.780  1.00  0.260          H  
ATOM  13537 3HZ  LYS A 833     -36.808  -8.083   8.390  1.00  0.260          H  
ATOM  13538  N   HIS A 834     -29.394  -9.582   7.277  1.00  0.170          N  
ATOM  13539  CA  HIS A 834     -28.153  -8.822   7.417  1.00  0.200          C  
ATOM  13540  C   HIS A 834     -28.351  -7.371   6.918  1.00  0.240          C  
ATOM  13541  O   HIS A 834     -28.686  -7.140   5.746  1.00  0.390          O  
ATOM  13542  CB  HIS A 834     -26.991  -9.498   6.663  1.00  0.270          C  
ATOM  13543  CG  HIS A 834     -25.594  -8.872   6.890  1.00  0.270          C  
ATOM  13544  ND1 HIS A 834     -24.474  -9.294   6.193  1.00  0.270          N  
ATOM  13545  CD2 HIS A 834     -25.149  -7.899   7.741  1.00  0.270          C  
ATOM  13546  CE1 HIS A 834     -23.416  -8.610   6.606  1.00  0.270          C  
ATOM  13547  NE2 HIS A 834     -23.803  -7.765   7.535  1.00  0.270          N  
ATOM  13548  H   HIS A 834     -30.020  -9.342   6.520  1.00  0.200          H  
ATOM  13549  HA  HIS A 834     -27.875  -8.792   8.459  1.00  0.240          H  
ATOM  13550 1HB  HIS A 834     -26.937 -10.545   6.967  1.00  0.320          H  
ATOM  13551 2HB  HIS A 834     -27.199  -9.480   5.592  1.00  0.320          H  
ATOM  13552  HD2 HIS A 834     -25.719  -7.332   8.467  1.00  0.320          H  
ATOM  13553  HE1 HIS A 834     -22.397  -8.725   6.250  1.00  0.320          H  
ATOM  13554  HE2 HIS A 834     -23.204  -7.119   8.034  1.00  0.320          H  
ATOM  13555  N   GLY A 835     -28.151  -6.407   7.826  1.00  0.150          N  
ATOM  13556  CA  GLY A 835     -28.328  -4.972   7.585  1.00  0.180          C  
ATOM  13557  C   GLY A 835     -29.352  -4.367   8.552  1.00  0.180          C  
ATOM  13558  O   GLY A 835     -29.573  -3.151   8.581  1.00  0.420          O  
ATOM  13559  H   GLY A 835     -27.859  -6.701   8.761  1.00  0.180          H  
ATOM  13560 1HA  GLY A 835     -27.372  -4.467   7.709  1.00  0.220          H  
ATOM  13561 2HA  GLY A 835     -28.652  -4.812   6.559  1.00  0.220          H  
ATOM  13562  N   ASP A 836     -29.983  -5.230   9.335  1.00  0.200          N  
ATOM  13563  CA  ASP A 836     -30.981  -4.860  10.333  1.00  0.170          C  
ATOM  13564  C   ASP A 836     -30.455  -4.998  11.748  1.00  0.130          C  
ATOM  13565  O   ASP A 836     -30.113  -6.104  12.192  1.00  0.120          O  
ATOM  13566  CB  ASP A 836     -32.246  -5.725  10.221  1.00  0.250          C  
ATOM  13567  CG  ASP A 836     -33.138  -5.439   8.992  1.00  0.250          C  
ATOM  13568  OD1 ASP A 836     -33.624  -4.312   8.858  1.00  0.250          O  
ATOM  13569  OD2 ASP A 836     -33.327  -6.329   8.199  1.00  0.250          O  
ATOM  13570  H   ASP A 836     -29.747  -6.210   9.230  1.00  0.240          H  
ATOM  13571  HA  ASP A 836     -31.257  -3.816  10.182  1.00  0.200          H  
ATOM  13572 1HB  ASP A 836     -31.958  -6.780  10.203  1.00  0.300          H  
ATOM  13573 2HB  ASP A 836     -32.847  -5.576  11.113  1.00  0.300          H  
ATOM  13574  N   ASP A 837     -30.397  -3.900  12.494  1.00  0.130          N  
ATOM  13575  CA  ASP A 837     -29.918  -4.054  13.856  1.00  0.150          C  
ATOM  13576  C   ASP A 837     -31.081  -4.588  14.654  1.00  0.130          C  
ATOM  13577  O   ASP A 837     -31.877  -3.839  15.239  1.00  0.140          O  
ATOM  13578  CB  ASP A 837     -29.399  -2.765  14.472  1.00  0.200          C  
ATOM  13579  CG  ASP A 837     -28.753  -3.004  15.877  1.00  0.200          C  
ATOM  13580  OD1 ASP A 837     -28.999  -4.040  16.522  1.00  0.200          O  
ATOM  13581  OD2 ASP A 837     -27.988  -2.147  16.280  1.00  0.200          O  
ATOM  13582  H   ASP A 837     -30.668  -3.000  12.119  1.00  0.160          H  
ATOM  13583  HA  ASP A 837     -29.122  -4.787  13.888  1.00  0.180          H  
ATOM  13584 1HB  ASP A 837     -28.667  -2.304  13.816  1.00  0.240          H  
ATOM  13585 2HB  ASP A 837     -30.224  -2.061  14.585  1.00  0.240          H  
ATOM  13586  N   LEU A 838     -31.141  -5.912  14.709  1.00  0.110          N  
ATOM  13587  CA  LEU A 838     -32.260  -6.612  15.287  1.00  0.100          C  
ATOM  13588  C   LEU A 838     -32.278  -6.559  16.786  1.00  0.100          C  
ATOM  13589  O   LEU A 838     -33.199  -7.107  17.388  1.00  0.090          O  
ATOM  13590  CB  LEU A 838     -32.294  -8.080  14.838  1.00  0.140          C  
ATOM  13591  CG  LEU A 838     -32.565  -8.369  13.334  1.00  0.140          C  
ATOM  13592  CD1 LEU A 838     -32.429  -9.872  13.118  1.00  0.140          C  
ATOM  13593  CD2 LEU A 838     -33.962  -7.863  12.927  1.00  0.140          C  
ATOM  13594  H   LEU A 838     -30.414  -6.431  14.216  1.00  0.130          H  
ATOM  13595  HA  LEU A 838     -33.164  -6.121  14.948  1.00  0.120          H  
ATOM  13596 1HB  LEU A 838     -31.332  -8.525  15.081  1.00  0.170          H  
ATOM  13597 2HB  LEU A 838     -33.057  -8.598  15.416  1.00  0.170          H  
ATOM  13598  HG  LEU A 838     -31.817  -7.877  12.717  1.00  0.170          H  
ATOM  13599 1HD1 LEU A 838     -32.592 -10.118  12.071  1.00  0.170          H  
ATOM  13600 2HD1 LEU A 838     -31.439 -10.147  13.402  1.00  0.170          H  
ATOM  13601 3HD1 LEU A 838     -33.150 -10.410  13.734  1.00  0.170          H  
ATOM  13602 1HD2 LEU A 838     -34.135  -8.091  11.876  1.00  0.170          H  
ATOM  13603 2HD2 LEU A 838     -34.722  -8.350  13.536  1.00  0.170          H  
ATOM  13604 3HD2 LEU A 838     -34.035  -6.792  13.064  1.00  0.170          H  
ATOM  13605  N   ARG A 839     -31.289  -5.919  17.421  1.00  0.120          N  
ATOM  13606  CA  ARG A 839     -31.387  -5.825  18.860  1.00  0.130          C  
ATOM  13607  C   ARG A 839     -32.623  -4.994  19.209  1.00  0.140          C  
ATOM  13608  O   ARG A 839     -33.264  -5.237  20.237  1.00  0.160          O  
ATOM  13609  CB  ARG A 839     -30.136  -5.223  19.473  1.00  0.180          C  
ATOM  13610  CG  ARG A 839     -28.896  -6.136  19.409  1.00  0.180          C  
ATOM  13611  CD  ARG A 839     -27.686  -5.483  19.986  1.00  0.180          C  
ATOM  13612  NE  ARG A 839     -27.272  -4.372  19.153  1.00  0.180          N  
ATOM  13613  CZ  ARG A 839     -26.265  -3.501  19.407  1.00  0.180          C  
ATOM  13614  NH1 ARG A 839     -25.490  -3.575  20.503  1.00  0.180          N  
ATOM  13615  NH2 ARG A 839     -26.055  -2.533  18.528  1.00  0.180          N  
ATOM  13616  H   ARG A 839     -30.517  -5.445  16.914  1.00  0.140          H  
ATOM  13617  HA  ARG A 839     -31.512  -6.827  19.269  1.00  0.160          H  
ATOM  13618 1HB  ARG A 839     -29.896  -4.294  18.953  1.00  0.210          H  
ATOM  13619 2HB  ARG A 839     -30.319  -4.976  20.518  1.00  0.210          H  
ATOM  13620 1HG  ARG A 839     -29.087  -7.061  19.953  1.00  0.210          H  
ATOM  13621 2HG  ARG A 839     -28.679  -6.368  18.363  1.00  0.210          H  
ATOM  13622 1HD  ARG A 839     -27.907  -5.108  20.986  1.00  0.210          H  
ATOM  13623 2HD  ARG A 839     -26.866  -6.202  20.039  1.00  0.210          H  
ATOM  13624  HE  ARG A 839     -27.809  -4.226  18.267  1.00  0.210          H  
ATOM  13625 1HH1 ARG A 839     -25.611  -4.301  21.235  1.00  0.210          H  
ATOM  13626 2HH1 ARG A 839     -24.763  -2.892  20.639  1.00  0.210          H  
ATOM  13627 1HH2 ARG A 839     -26.674  -2.460  17.690  1.00  0.210          H  
ATOM  13628 2HH2 ARG A 839     -25.324  -1.861  18.668  1.00  0.210          H  
ATOM  13629  N   GLN A 840     -33.019  -4.034  18.335  1.00  0.130          N  
ATOM  13630  CA  GLN A 840     -34.193  -3.257  18.696  1.00  0.140          C  
ATOM  13631  C   GLN A 840     -35.423  -4.138  18.596  1.00  0.140          C  
ATOM  13632  O   GLN A 840     -36.292  -4.083  19.460  1.00  0.200          O  
ATOM  13633  CB  GLN A 840     -34.398  -2.020  17.810  1.00  0.190          C  
ATOM  13634  CG  GLN A 840     -33.349  -0.943  17.976  1.00  0.190          C  
ATOM  13635  CD  GLN A 840     -33.700   0.363  17.198  1.00  0.190          C  
ATOM  13636  OE1 GLN A 840     -34.585   1.134  17.635  1.00  0.190          O  
ATOM  13637  NE2 GLN A 840     -33.033   0.576  16.072  1.00  0.190          N  
ATOM  13638  H   GLN A 840     -32.515  -3.846  17.459  1.00  0.160          H  
ATOM  13639  HA  GLN A 840     -34.091  -2.932  19.729  1.00  0.170          H  
ATOM  13640 1HB  GLN A 840     -34.406  -2.320  16.760  1.00  0.230          H  
ATOM  13641 2HB  GLN A 840     -35.372  -1.575  18.023  1.00  0.230          H  
ATOM  13642 1HG  GLN A 840     -33.215  -0.736  19.025  1.00  0.230          H  
ATOM  13643 2HG  GLN A 840     -32.411  -1.325  17.568  1.00  0.230          H  
ATOM  13644 1HE2 GLN A 840     -33.232   1.372  15.490  1.00  0.230          H  
ATOM  13645 2HE2 GLN A 840     -32.350  -0.083  15.775  1.00  0.230          H  
ATOM  13646  N   ASP A 841     -35.467  -4.988  17.564  1.00  0.130          N  
ATOM  13647  CA  ASP A 841     -36.607  -5.861  17.325  1.00  0.160          C  
ATOM  13648  C   ASP A 841     -36.727  -6.841  18.498  1.00  0.150          C  
ATOM  13649  O   ASP A 841     -37.833  -7.099  18.976  1.00  0.170          O  
ATOM  13650  CB  ASP A 841     -36.421  -6.588  15.966  1.00  0.210          C  
ATOM  13651  CG  ASP A 841     -37.720  -7.236  15.335  1.00  0.210          C  
ATOM  13652  OD1 ASP A 841     -38.652  -6.492  15.088  1.00  0.210          O  
ATOM  13653  OD2 ASP A 841     -37.760  -8.416  15.045  1.00  0.210          O  
ATOM  13654  H   ASP A 841     -34.710  -4.955  16.901  1.00  0.160          H  
ATOM  13655  HA  ASP A 841     -37.513  -5.255  17.279  1.00  0.190          H  
ATOM  13656 1HB  ASP A 841     -36.014  -5.877  15.247  1.00  0.250          H  
ATOM  13657 2HB  ASP A 841     -35.665  -7.368  16.091  1.00  0.250          H  
ATOM  13658  N   MET A 842     -35.586  -7.332  19.019  1.00  0.140          N  
ATOM  13659  CA  MET A 842     -35.618  -8.251  20.153  1.00  0.140          C  
ATOM  13660  C   MET A 842     -36.222  -7.598  21.377  1.00  0.140          C  
ATOM  13661  O   MET A 842     -37.087  -8.187  22.029  1.00  0.160          O  
ATOM  13662  CB  MET A 842     -34.225  -8.712  20.551  1.00  0.200          C  
ATOM  13663  CG  MET A 842     -33.539  -9.616  19.605  1.00  0.200          C  
ATOM  13664  SD  MET A 842     -31.832  -9.927  20.089  1.00  0.200          S  
ATOM  13665  CE  MET A 842     -31.967 -10.971  21.535  1.00  0.200          C  
ATOM  13666  H   MET A 842     -34.697  -7.103  18.567  1.00  0.170          H  
ATOM  13667  HA  MET A 842     -36.226  -9.112  19.885  1.00  0.170          H  
ATOM  13668 1HB  MET A 842     -33.588  -7.840  20.695  1.00  0.240          H  
ATOM  13669 2HB  MET A 842     -34.295  -9.220  21.499  1.00  0.240          H  
ATOM  13670 1HG  MET A 842     -34.067 -10.555  19.578  1.00  0.240          H  
ATOM  13671 2HG  MET A 842     -33.549  -9.197  18.609  1.00  0.240          H  
ATOM  13672 1HE  MET A 842     -30.968 -11.227  21.884  1.00  0.240          H  
ATOM  13673 2HE  MET A 842     -32.499 -10.451  22.325  1.00  0.240          H  
ATOM  13674 3HE  MET A 842     -32.505 -11.874  21.276  1.00  0.240          H  
ATOM  13675  N   LEU A 843     -35.777  -6.378  21.684  1.00  0.130          N  
ATOM  13676  CA  LEU A 843     -36.275  -5.659  22.846  1.00  0.130          C  
ATOM  13677  C   LEU A 843     -37.769  -5.334  22.717  1.00  0.130          C  
ATOM  13678  O   LEU A 843     -38.516  -5.427  23.698  1.00  0.130          O  
ATOM  13679  CB  LEU A 843     -35.413  -4.403  23.051  1.00  0.180          C  
ATOM  13680  CG  LEU A 843     -33.930  -4.640  23.527  1.00  0.180          C  
ATOM  13681  CD1 LEU A 843     -33.166  -3.324  23.474  1.00  0.180          C  
ATOM  13682  CD2 LEU A 843     -33.895  -5.189  24.968  1.00  0.180          C  
ATOM  13683  H   LEU A 843     -35.037  -5.954  21.109  1.00  0.160          H  
ATOM  13684  HA  LEU A 843     -36.166  -6.304  23.710  1.00  0.160          H  
ATOM  13685 1HB  LEU A 843     -35.365  -3.879  22.095  1.00  0.220          H  
ATOM  13686 2HB  LEU A 843     -35.877  -3.775  23.751  1.00  0.220          H  
ATOM  13687  HG  LEU A 843     -33.450  -5.354  22.854  1.00  0.220          H  
ATOM  13688 1HD1 LEU A 843     -32.137  -3.495  23.789  1.00  0.220          H  
ATOM  13689 2HD1 LEU A 843     -33.177  -2.943  22.447  1.00  0.220          H  
ATOM  13690 3HD1 LEU A 843     -33.629  -2.594  24.133  1.00  0.220          H  
ATOM  13691 1HD2 LEU A 843     -32.863  -5.350  25.257  1.00  0.220          H  
ATOM  13692 2HD2 LEU A 843     -34.342  -4.504  25.641  1.00  0.220          H  
ATOM  13693 3HD2 LEU A 843     -34.424  -6.112  25.030  1.00  0.220          H  
ATOM  13694  N   ILE A 844     -38.217  -5.006  21.506  1.00  0.140          N  
ATOM  13695  CA  ILE A 844     -39.622  -4.703  21.252  1.00  0.140          C  
ATOM  13696  C   ILE A 844     -40.450  -5.976  21.438  1.00  0.150          C  
ATOM  13697  O   ILE A 844     -41.509  -5.953  22.060  1.00  0.150          O  
ATOM  13698  CB  ILE A 844     -39.790  -4.096  19.870  1.00  0.200          C  
ATOM  13699  CG1 ILE A 844     -39.050  -2.746  19.918  1.00  0.200          C  
ATOM  13700  CG2 ILE A 844     -41.329  -3.923  19.552  1.00  0.200          C  
ATOM  13701  CD1 ILE A 844     -38.774  -2.154  18.603  1.00  0.200          C  
ATOM  13702  H   ILE A 844     -37.536  -4.909  20.744  1.00  0.170          H  
ATOM  13703  HA  ILE A 844     -39.942  -3.957  21.968  1.00  0.170          H  
ATOM  13704  HB  ILE A 844     -39.310  -4.723  19.117  1.00  0.240          H  
ATOM  13705 1HG1 ILE A 844     -39.623  -2.041  20.511  1.00  0.240          H  
ATOM  13706 2HG1 ILE A 844     -38.106  -2.895  20.408  1.00  0.240          H  
ATOM  13707 1HG2 ILE A 844     -41.462  -3.459  18.593  1.00  0.240          H  
ATOM  13708 2HG2 ILE A 844     -41.823  -4.895  19.542  1.00  0.240          H  
ATOM  13709 3HG2 ILE A 844     -41.785  -3.302  20.311  1.00  0.240          H  
ATOM  13710 1HD1 ILE A 844     -38.207  -1.263  18.724  1.00  0.240          H  
ATOM  13711 2HD1 ILE A 844     -38.180  -2.851  18.011  1.00  0.240          H  
ATOM  13712 3HD1 ILE A 844     -39.682  -1.930  18.104  1.00  0.240          H  
ATOM  13713  N   LEU A 845     -39.991  -7.089  20.881  1.00  0.150          N  
ATOM  13714  CA  LEU A 845     -40.696  -8.348  21.040  1.00  0.160          C  
ATOM  13715  C   LEU A 845     -40.767  -8.745  22.503  1.00  0.160          C  
ATOM  13716  O   LEU A 845     -41.796  -9.260  22.952  1.00  0.150          O  
ATOM  13717  CB  LEU A 845     -39.989  -9.394  20.197  1.00  0.220          C  
ATOM  13718  CG  LEU A 845     -40.184  -9.219  18.688  1.00  0.220          C  
ATOM  13719  CD1 LEU A 845     -39.171 -10.011  17.966  1.00  0.220          C  
ATOM  13720  CD2 LEU A 845     -41.558  -9.746  18.302  1.00  0.220          C  
ATOM  13721  H   LEU A 845     -39.129  -7.066  20.328  1.00  0.180          H  
ATOM  13722  HA  LEU A 845     -41.704  -8.219  20.685  1.00  0.190          H  
ATOM  13723 1HB  LEU A 845     -38.921  -9.341  20.406  1.00  0.260          H  
ATOM  13724 2HB  LEU A 845     -40.351 -10.383  20.479  1.00  0.260          H  
ATOM  13725  HG  LEU A 845     -40.084  -8.169  18.412  1.00  0.260          H  
ATOM  13726 1HD1 LEU A 845     -39.311  -9.892  16.902  1.00  0.260          H  
ATOM  13727 2HD1 LEU A 845     -38.190  -9.639  18.237  1.00  0.260          H  
ATOM  13728 3HD1 LEU A 845     -39.256 -11.056  18.230  1.00  0.260          H  
ATOM  13729 1HD2 LEU A 845     -41.683  -9.649  17.246  1.00  0.260          H  
ATOM  13730 2HD2 LEU A 845     -41.613 -10.795  18.573  1.00  0.260          H  
ATOM  13731 3HD2 LEU A 845     -42.342  -9.206  18.801  1.00  0.260          H  
ATOM  13732  N   GLN A 846     -39.693  -8.501  23.256  1.00  0.170          N  
ATOM  13733  CA  GLN A 846     -39.716  -8.788  24.673  1.00  0.170          C  
ATOM  13734  C   GLN A 846     -40.790  -7.981  25.376  1.00  0.150          C  
ATOM  13735  O   GLN A 846     -41.558  -8.529  26.172  1.00  0.170          O  
ATOM  13736  CB  GLN A 846     -38.406  -8.438  25.335  1.00  0.240          C  
ATOM  13737  CG  GLN A 846     -38.409  -8.756  26.788  1.00  0.240          C  
ATOM  13738  CD  GLN A 846     -37.283  -8.210  27.453  1.00  0.240          C  
ATOM  13739  OE1 GLN A 846     -36.593  -7.312  26.930  1.00  0.240          O  
ATOM  13740  NE2 GLN A 846     -37.044  -8.708  28.635  1.00  0.240          N  
ATOM  13741  H   GLN A 846     -38.838  -8.136  22.824  1.00  0.200          H  
ATOM  13742  HA  GLN A 846     -39.934  -9.839  24.818  1.00  0.200          H  
ATOM  13743 1HB  GLN A 846     -37.595  -8.977  24.851  1.00  0.290          H  
ATOM  13744 2HB  GLN A 846     -38.212  -7.379  25.217  1.00  0.290          H  
ATOM  13745 1HG  GLN A 846     -39.281  -8.351  27.270  1.00  0.290          H  
ATOM  13746 2HG  GLN A 846     -38.390  -9.839  26.920  1.00  0.290          H  
ATOM  13747 1HE2 GLN A 846     -36.289  -8.374  29.160  1.00  0.290          H  
ATOM  13748 2HE2 GLN A 846     -37.663  -9.431  29.025  1.00  0.290          H  
ATOM  13749  N   ILE A 847     -40.844  -6.669  25.117  1.00  0.130          N  
ATOM  13750  CA  ILE A 847     -41.839  -5.869  25.804  1.00  0.130          C  
ATOM  13751  C   ILE A 847     -43.241  -6.313  25.381  1.00  0.130          C  
ATOM  13752  O   ILE A 847     -44.148  -6.271  26.207  1.00  0.140          O  
ATOM  13753  CB  ILE A 847     -41.582  -4.341  25.640  1.00  0.180          C  
ATOM  13754  CG1 ILE A 847     -42.428  -3.465  26.597  1.00  0.180          C  
ATOM  13755  CG2 ILE A 847     -41.777  -3.909  24.318  1.00  0.180          C  
ATOM  13756  CD1 ILE A 847     -42.083  -3.600  28.019  1.00  0.180          C  
ATOM  13757  H   ILE A 847     -40.159  -6.244  24.481  1.00  0.160          H  
ATOM  13758  HA  ILE A 847     -41.739  -6.085  26.854  1.00  0.160          H  
ATOM  13759  HB  ILE A 847     -40.537  -4.155  25.891  1.00  0.220          H  
ATOM  13760 1HG1 ILE A 847     -42.284  -2.422  26.318  1.00  0.220          H  
ATOM  13761 2HG1 ILE A 847     -43.482  -3.712  26.479  1.00  0.220          H  
ATOM  13762 1HG2 ILE A 847     -41.517  -2.864  24.255  1.00  0.220          H  
ATOM  13763 2HG2 ILE A 847     -41.131  -4.460  23.732  1.00  0.220          H  
ATOM  13764 3HG2 ILE A 847     -42.806  -4.063  24.007  1.00  0.220          H  
ATOM  13765 1HD1 ILE A 847     -42.690  -2.939  28.588  1.00  0.220          H  
ATOM  13766 2HD1 ILE A 847     -42.245  -4.612  28.362  1.00  0.220          H  
ATOM  13767 3HD1 ILE A 847     -41.040  -3.329  28.151  1.00  0.220          H  
ATOM  13768  N   LEU A 848     -43.426  -6.752  24.120  1.00  0.130          N  
ATOM  13769  CA  LEU A 848     -44.727  -7.264  23.699  1.00  0.130          C  
ATOM  13770  C   LEU A 848     -45.084  -8.517  24.522  1.00  0.130          C  
ATOM  13771  O   LEU A 848     -46.224  -8.633  24.982  1.00  0.130          O  
ATOM  13772  CB  LEU A 848     -44.724  -7.581  22.180  1.00  0.180          C  
ATOM  13773  CG  LEU A 848     -44.668  -6.345  21.178  1.00  0.180          C  
ATOM  13774  CD1 LEU A 848     -44.417  -6.829  19.748  1.00  0.180          C  
ATOM  13775  CD2 LEU A 848     -45.969  -5.599  21.213  1.00  0.180          C  
ATOM  13776  H   LEU A 848     -42.653  -6.687  23.449  1.00  0.160          H  
ATOM  13777  HA  LEU A 848     -45.476  -6.506  23.909  1.00  0.160          H  
ATOM  13778 1HB  LEU A 848     -43.863  -8.202  21.972  1.00  0.220          H  
ATOM  13779 2HB  LEU A 848     -45.612  -8.159  21.950  1.00  0.220          H  
ATOM  13780  HG  LEU A 848     -43.863  -5.677  21.467  1.00  0.220          H  
ATOM  13781 1HD1 LEU A 848     -44.381  -5.969  19.079  1.00  0.220          H  
ATOM  13782 2HD1 LEU A 848     -43.480  -7.348  19.699  1.00  0.220          H  
ATOM  13783 3HD1 LEU A 848     -45.213  -7.497  19.443  1.00  0.220          H  
ATOM  13784 1HD2 LEU A 848     -45.921  -4.762  20.524  1.00  0.220          H  
ATOM  13785 2HD2 LEU A 848     -46.775  -6.251  20.916  1.00  0.220          H  
ATOM  13786 3HD2 LEU A 848     -46.145  -5.234  22.216  1.00  0.220          H  
ATOM  13787  N   ARG A 849     -44.103  -9.416  24.774  1.00  0.120          N  
ATOM  13788  CA  ARG A 849     -44.329 -10.603  25.621  1.00  0.120          C  
ATOM  13789  C   ARG A 849     -44.703 -10.191  27.049  1.00  0.120          C  
ATOM  13790  O   ARG A 849     -45.582 -10.796  27.673  1.00  0.130          O  
ATOM  13791  CB  ARG A 849     -43.100 -11.518  25.695  1.00  0.170          C  
ATOM  13792  CG  ARG A 849     -42.789 -12.296  24.432  1.00  0.170          C  
ATOM  13793  CD  ARG A 849     -41.790 -13.405  24.643  1.00  0.170          C  
ATOM  13794  NE  ARG A 849     -40.441 -12.930  25.010  1.00  0.170          N  
ATOM  13795  CZ  ARG A 849     -39.457 -12.585  24.139  1.00  0.170          C  
ATOM  13796  NH1 ARG A 849     -39.661 -12.638  22.834  1.00  0.170          N  
ATOM  13797  NH2 ARG A 849     -38.279 -12.194  24.609  1.00  0.170          N  
ATOM  13798  H   ARG A 849     -43.199  -9.290  24.304  1.00  0.140          H  
ATOM  13799  HA  ARG A 849     -45.155 -11.175  25.197  1.00  0.140          H  
ATOM  13800 1HB  ARG A 849     -42.223 -10.928  25.934  1.00  0.200          H  
ATOM  13801 2HB  ARG A 849     -43.235 -12.236  26.502  1.00  0.200          H  
ATOM  13802 1HG  ARG A 849     -43.702 -12.741  24.076  1.00  0.200          H  
ATOM  13803 2HG  ARG A 849     -42.398 -11.616  23.683  1.00  0.200          H  
ATOM  13804 1HD  ARG A 849     -42.149 -14.044  25.451  1.00  0.200          H  
ATOM  13805 2HD  ARG A 849     -41.716 -13.999  23.735  1.00  0.200          H  
ATOM  13806  HE  ARG A 849     -40.222 -12.877  25.997  1.00  0.200          H  
ATOM  13807 1HH1 ARG A 849     -40.554 -12.944  22.474  1.00  0.200          H  
ATOM  13808 2HH1 ARG A 849     -38.925 -12.376  22.190  1.00  0.200          H  
ATOM  13809 1HH2 ARG A 849     -38.121 -12.159  25.610  1.00  0.200          H  
ATOM  13810 2HH2 ARG A 849     -37.538 -11.940  23.971  1.00  0.200          H  
ATOM  13811  N   ILE A 850     -44.040  -9.155  27.566  1.00  0.130          N  
ATOM  13812  CA  ILE A 850     -44.326  -8.640  28.898  1.00  0.130          C  
ATOM  13813  C   ILE A 850     -45.752  -8.095  28.932  1.00  0.120          C  
ATOM  13814  O   ILE A 850     -46.486  -8.374  29.881  1.00  0.120          O  
ATOM  13815  CB  ILE A 850     -43.284  -7.585  29.336  1.00  0.180          C  
ATOM  13816  CG1 ILE A 850     -41.895  -8.313  29.533  1.00  0.180          C  
ATOM  13817  CG2 ILE A 850     -43.747  -6.847  30.636  1.00  0.180          C  
ATOM  13818  CD1 ILE A 850     -40.683  -7.407  29.658  1.00  0.180          C  
ATOM  13819  H   ILE A 850     -43.283  -8.746  27.005  1.00  0.160          H  
ATOM  13820  HA  ILE A 850     -44.267  -9.468  29.604  1.00  0.160          H  
ATOM  13821  HB  ILE A 850     -43.165  -6.864  28.544  1.00  0.220          H  
ATOM  13822 1HG1 ILE A 850     -41.952  -8.919  30.436  1.00  0.220          H  
ATOM  13823 2HG1 ILE A 850     -41.729  -8.977  28.687  1.00  0.220          H  
ATOM  13824 1HG2 ILE A 850     -43.016  -6.109  30.924  1.00  0.220          H  
ATOM  13825 2HG2 ILE A 850     -44.698  -6.344  30.464  1.00  0.220          H  
ATOM  13826 3HG2 ILE A 850     -43.867  -7.571  31.446  1.00  0.220          H  
ATOM  13827 1HD1 ILE A 850     -39.795  -8.024  29.791  1.00  0.220          H  
ATOM  13828 2HD1 ILE A 850     -40.573  -6.808  28.760  1.00  0.220          H  
ATOM  13829 3HD1 ILE A 850     -40.792  -6.764  30.502  1.00  0.220          H  
ATOM  13830  N   MET A 851     -46.140  -7.303  27.920  1.00  0.110          N  
ATOM  13831  CA  MET A 851     -47.493  -6.768  27.846  1.00  0.110          C  
ATOM  13832  C   MET A 851     -48.506  -7.918  27.812  1.00  0.110          C  
ATOM  13833  O   MET A 851     -49.524  -7.864  28.505  1.00  0.120          O  
ATOM  13834  CB  MET A 851     -47.656  -5.854  26.629  1.00  0.150          C  
ATOM  13835  CG  MET A 851     -46.888  -4.509  26.683  1.00  0.150          C  
ATOM  13836  SD  MET A 851     -47.123  -3.533  25.178  1.00  0.150          S  
ATOM  13837  CE  MET A 851     -46.202  -2.013  25.482  1.00  0.150          C  
ATOM  13838  H   MET A 851     -45.464  -7.068  27.191  1.00  0.130          H  
ATOM  13839  HA  MET A 851     -47.689  -6.185  28.736  1.00  0.130          H  
ATOM  13840 1HB  MET A 851     -47.344  -6.385  25.733  1.00  0.180          H  
ATOM  13841 2HB  MET A 851     -48.693  -5.617  26.516  1.00  0.180          H  
ATOM  13842 1HG  MET A 851     -47.215  -3.928  27.519  1.00  0.180          H  
ATOM  13843 2HG  MET A 851     -45.835  -4.692  26.813  1.00  0.180          H  
ATOM  13844 1HE  MET A 851     -46.320  -1.348  24.628  1.00  0.180          H  
ATOM  13845 2HE  MET A 851     -46.592  -1.522  26.374  1.00  0.180          H  
ATOM  13846 3HE  MET A 851     -45.150  -2.239  25.624  1.00  0.180          H  
ATOM  13847  N   GLU A 852     -48.221  -8.979  27.032  1.00  0.100          N  
ATOM  13848  CA  GLU A 852     -49.107 -10.136  26.981  1.00  0.130          C  
ATOM  13849  C   GLU A 852     -49.271 -10.730  28.371  1.00  0.120          C  
ATOM  13850  O   GLU A 852     -50.396 -11.020  28.773  1.00  0.120          O  
ATOM  13851  CB  GLU A 852     -48.596 -11.208  26.012  1.00  0.170          C  
ATOM  13852  CG  GLU A 852     -49.526 -12.428  25.878  1.00  0.170          C  
ATOM  13853  CD  GLU A 852     -49.017 -13.477  24.917  1.00  0.170          C  
ATOM  13854  OE1 GLU A 852     -47.978 -13.292  24.345  1.00  0.170          O  
ATOM  13855  OE2 GLU A 852     -49.695 -14.470  24.751  1.00  0.170          O  
ATOM  13856  H   GLU A 852     -47.387  -8.959  26.438  1.00  0.120          H  
ATOM  13857  HA  GLU A 852     -50.081  -9.819  26.642  1.00  0.160          H  
ATOM  13858 1HB  GLU A 852     -48.459 -10.765  25.023  1.00  0.200          H  
ATOM  13859 2HB  GLU A 852     -47.626 -11.564  26.344  1.00  0.200          H  
ATOM  13860 1HG  GLU A 852     -49.649 -12.894  26.859  1.00  0.200          H  
ATOM  13861 2HG  GLU A 852     -50.507 -12.085  25.548  1.00  0.200          H  
ATOM  13862  N   SER A 853     -48.165 -10.882  29.113  1.00  0.120          N  
ATOM  13863  CA  SER A 853     -48.206 -11.414  30.473  1.00  0.100          C  
ATOM  13864  C   SER A 853     -49.072 -10.532  31.371  1.00  0.120          C  
ATOM  13865  O   SER A 853     -49.916 -11.043  32.115  1.00  0.130          O  
ATOM  13866  CB  SER A 853     -46.809 -11.535  31.046  1.00  0.150          C  
ATOM  13867  OG  SER A 853     -46.844 -12.044  32.351  1.00  0.150          O  
ATOM  13868  H   SER A 853     -47.255 -10.673  28.687  1.00  0.140          H  
ATOM  13869  HA  SER A 853     -48.648 -12.411  30.437  1.00  0.120          H  
ATOM  13870 1HB  SER A 853     -46.214 -12.188  30.409  1.00  0.180          H  
ATOM  13871 2HB  SER A 853     -46.330 -10.565  31.049  1.00  0.180          H  
ATOM  13872  HG  SER A 853     -45.930 -12.116  32.625  1.00  0.180          H  
ATOM  13873  N   ILE A 854     -48.914  -9.203  31.262  1.00  0.130          N  
ATOM  13874  CA  ILE A 854     -49.715  -8.288  32.069  1.00  0.140          C  
ATOM  13875  C   ILE A 854     -51.184  -8.527  31.797  1.00  0.140          C  
ATOM  13876  O   ILE A 854     -51.991  -8.648  32.723  1.00  0.140          O  
ATOM  13877  CB  ILE A 854     -49.378  -6.795  31.749  1.00  0.190          C  
ATOM  13878  CG1 ILE A 854     -47.942  -6.439  32.268  1.00  0.190          C  
ATOM  13879  CG2 ILE A 854     -50.475  -5.847  32.299  1.00  0.190          C  
ATOM  13880  CD1 ILE A 854     -47.377  -5.097  31.744  1.00  0.190          C  
ATOM  13881  H   ILE A 854     -48.175  -8.849  30.644  1.00  0.160          H  
ATOM  13882  HA  ILE A 854     -49.516  -8.481  33.122  1.00  0.170          H  
ATOM  13883  HB  ILE A 854     -49.344  -6.669  30.674  1.00  0.230          H  
ATOM  13884 1HG1 ILE A 854     -47.972  -6.397  33.354  1.00  0.230          H  
ATOM  13885 2HG1 ILE A 854     -47.260  -7.233  31.977  1.00  0.230          H  
ATOM  13886 1HG2 ILE A 854     -50.248  -4.817  32.058  1.00  0.230          H  
ATOM  13887 2HG2 ILE A 854     -51.446  -6.085  31.878  1.00  0.230          H  
ATOM  13888 3HG2 ILE A 854     -50.520  -5.965  33.359  1.00  0.230          H  
ATOM  13889 1HD1 ILE A 854     -46.388  -4.940  32.154  1.00  0.230          H  
ATOM  13890 2HD1 ILE A 854     -47.310  -5.121  30.668  1.00  0.230          H  
ATOM  13891 3HD1 ILE A 854     -48.016  -4.278  32.041  1.00  0.230          H  
ATOM  13892  N   TRP A 855     -51.532  -8.618  30.526  1.00  0.150          N  
ATOM  13893  CA  TRP A 855     -52.893  -8.855  30.109  1.00  0.160          C  
ATOM  13894  C   TRP A 855     -53.423 -10.220  30.593  1.00  0.160          C  
ATOM  13895  O   TRP A 855     -54.537 -10.296  31.136  1.00  0.180          O  
ATOM  13896  CB  TRP A 855     -52.920  -8.681  28.584  1.00  0.220          C  
ATOM  13897  CG  TRP A 855     -52.724  -7.208  28.158  1.00  0.220          C  
ATOM  13898  CD1 TRP A 855     -53.157  -6.136  28.844  1.00  0.220          C  
ATOM  13899  CD2 TRP A 855     -52.036  -6.653  26.984  1.00  0.220          C  
ATOM  13900  NE1 TRP A 855     -52.834  -4.992  28.192  1.00  0.220          N  
ATOM  13901  CE2 TRP A 855     -52.171  -5.288  27.058  1.00  0.220          C  
ATOM  13902  CE3 TRP A 855     -51.350  -7.205  25.882  1.00  0.220          C  
ATOM  13903  CZ2 TRP A 855     -51.688  -4.458  26.089  1.00  0.220          C  
ATOM  13904  CZ3 TRP A 855     -50.860  -6.346  24.913  1.00  0.220          C  
ATOM  13905  CH2 TRP A 855     -51.038  -5.007  25.022  1.00  0.220          C  
ATOM  13906  H   TRP A 855     -50.811  -8.483  29.809  1.00  0.180          H  
ATOM  13907  HA  TRP A 855     -53.522  -8.102  30.565  1.00  0.190          H  
ATOM  13908 1HB  TRP A 855     -52.133  -9.276  28.135  1.00  0.260          H  
ATOM  13909 2HB  TRP A 855     -53.869  -9.034  28.186  1.00  0.260          H  
ATOM  13910  HD1 TRP A 855     -53.700  -6.168  29.764  1.00  0.260          H  
ATOM  13911  HE1 TRP A 855     -53.070  -4.020  28.495  1.00  0.260          H  
ATOM  13912  HE3 TRP A 855     -51.230  -8.265  25.780  1.00  0.260          H  
ATOM  13913  HZ2 TRP A 855     -51.814  -3.397  26.154  1.00  0.260          H  
ATOM  13914  HZ3 TRP A 855     -50.340  -6.767  24.065  1.00  0.260          H  
ATOM  13915  HH2 TRP A 855     -50.662  -4.351  24.257  1.00  0.260          H  
ATOM  13916  N   GLU A 856     -52.608 -11.280  30.533  1.00  0.160          N  
ATOM  13917  CA  GLU A 856     -53.061 -12.578  31.032  1.00  0.180          C  
ATOM  13918  C   GLU A 856     -53.381 -12.551  32.529  1.00  0.200          C  
ATOM  13919  O   GLU A 856     -54.340 -13.201  32.956  1.00  0.220          O  
ATOM  13920  CB  GLU A 856     -52.057 -13.701  30.792  1.00  0.240          C  
ATOM  13921  CG  GLU A 856     -51.896 -14.115  29.362  1.00  0.240          C  
ATOM  13922  CD  GLU A 856     -51.065 -15.366  29.222  1.00  0.240          C  
ATOM  13923  OE1 GLU A 856     -50.504 -15.801  30.202  1.00  0.240          O  
ATOM  13924  OE2 GLU A 856     -51.027 -15.906  28.145  1.00  0.240          O  
ATOM  13925  H   GLU A 856     -51.702 -11.196  30.063  1.00  0.190          H  
ATOM  13926  HA  GLU A 856     -53.974 -12.837  30.497  1.00  0.220          H  
ATOM  13927 1HB  GLU A 856     -51.076 -13.385  31.156  1.00  0.290          H  
ATOM  13928 2HB  GLU A 856     -52.352 -14.579  31.366  1.00  0.290          H  
ATOM  13929 1HG  GLU A 856     -52.875 -14.261  28.921  1.00  0.290          H  
ATOM  13930 2HG  GLU A 856     -51.413 -13.310  28.820  1.00  0.290          H  
ATOM  13931  N   THR A 857     -52.661 -11.745  33.323  1.00  0.210          N  
ATOM  13932  CA  THR A 857     -52.907 -11.720  34.776  1.00  0.200          C  
ATOM  13933  C   THR A 857     -54.258 -11.092  35.125  1.00  0.290          C  
ATOM  13934  O   THR A 857     -54.702 -11.174  36.274  1.00  0.380          O  
ATOM  13935  CB  THR A 857     -51.823 -10.969  35.595  1.00  0.280          C  
ATOM  13936  OG1 THR A 857     -51.794  -9.556  35.260  1.00  0.280          O  
ATOM  13937  CG2 THR A 857     -50.445 -11.592  35.409  1.00  0.280          C  
ATOM  13938  H   THR A 857     -51.871 -11.232  32.913  1.00  0.250          H  
ATOM  13939  HA  THR A 857     -52.922 -12.749  35.129  1.00  0.240          H  
ATOM  13940  HB  THR A 857     -52.080 -11.052  36.648  1.00  0.340          H  
ATOM  13941  HG1 THR A 857     -51.757  -9.390  34.288  1.00  0.340          H  
ATOM  13942 1HG2 THR A 857     -49.721 -11.062  36.025  1.00  0.340          H  
ATOM  13943 2HG2 THR A 857     -50.479 -12.639  35.706  1.00  0.340          H  
ATOM  13944 3HG2 THR A 857     -50.151 -11.527  34.389  1.00  0.340          H  
ATOM  13945  N   GLU A 858     -54.915 -10.459  34.143  1.00  0.240          N  
ATOM  13946  CA  GLU A 858     -56.231  -9.867  34.321  1.00  0.300          C  
ATOM  13947  C   GLU A 858     -57.239 -10.638  33.452  1.00  0.300          C  
ATOM  13948  O   GLU A 858     -58.343 -10.152  33.187  1.00  0.340          O  
ATOM  13949  CB  GLU A 858     -56.239  -8.367  33.973  1.00  0.400          C  
ATOM  13950  CG  GLU A 858     -55.323  -7.496  34.869  1.00  0.400          C  
ATOM  13951  CD  GLU A 858     -55.532  -5.992  34.692  1.00  0.400          C  
ATOM  13952  OE1 GLU A 858     -56.381  -5.622  33.920  1.00  0.400          O  
ATOM  13953  OE2 GLU A 858     -54.848  -5.230  35.341  1.00  0.400          O  
ATOM  13954  H   GLU A 858     -54.520 -10.429  33.199  1.00  0.290          H  
ATOM  13955  HA  GLU A 858     -56.529  -9.976  35.363  1.00  0.360          H  
ATOM  13956 1HB  GLU A 858     -55.907  -8.240  32.939  1.00  0.480          H  
ATOM  13957 2HB  GLU A 858     -57.254  -7.979  34.043  1.00  0.480          H  
ATOM  13958 1HG  GLU A 858     -55.498  -7.760  35.911  1.00  0.480          H  
ATOM  13959 2HG  GLU A 858     -54.283  -7.742  34.635  1.00  0.480          H  
ATOM  13960  N   SER A 859     -56.825 -11.844  33.020  1.00  0.270          N  
ATOM  13961  CA  SER A 859     -57.555 -12.783  32.163  1.00  0.280          C  
ATOM  13962  C   SER A 859     -57.973 -12.231  30.793  1.00  0.240          C  
ATOM  13963  O   SER A 859     -59.037 -12.597  30.287  1.00  0.250          O  
ATOM  13964  CB  SER A 859     -58.808 -13.300  32.883  1.00  0.390          C  
ATOM  13965  OG  SER A 859     -58.510 -14.056  34.055  1.00  0.390          O  
ATOM  13966  H   SER A 859     -55.901 -12.158  33.306  1.00  0.320          H  
ATOM  13967  HA  SER A 859     -56.892 -13.630  31.985  1.00  0.340          H  
ATOM  13968 1HB  SER A 859     -59.439 -12.456  33.154  1.00  0.470          H  
ATOM  13969 2HB  SER A 859     -59.384 -13.916  32.199  1.00  0.470          H  
ATOM  13970  HG  SER A 859     -59.294 -13.953  34.618  1.00  0.470          H  
ATOM  13971  N   LEU A 860     -57.136 -11.402  30.156  1.00  0.190          N  
ATOM  13972  CA  LEU A 860     -57.495 -10.888  28.838  1.00  0.160          C  
ATOM  13973  C   LEU A 860     -56.569 -11.392  27.717  1.00  0.160          C  
ATOM  13974  O   LEU A 860     -55.438 -10.937  27.566  1.00  0.160          O  
ATOM  13975  CB  LEU A 860     -57.510  -9.347  28.899  1.00  0.240          C  
ATOM  13976  CG  LEU A 860     -57.858  -8.570  27.605  1.00  0.240          C  
ATOM  13977  CD1 LEU A 860     -59.275  -8.919  27.138  1.00  0.240          C  
ATOM  13978  CD2 LEU A 860     -57.728  -7.043  27.881  1.00  0.240          C  
ATOM  13979  H   LEU A 860     -56.255 -11.112  30.586  1.00  0.230          H  
ATOM  13980  HA  LEU A 860     -58.501 -11.230  28.615  1.00  0.190          H  
ATOM  13981 1HB  LEU A 860     -58.226  -9.051  29.667  1.00  0.280          H  
ATOM  13982 2HB  LEU A 860     -56.518  -9.019  29.223  1.00  0.280          H  
ATOM  13983  HG  LEU A 860     -57.188  -8.853  26.837  1.00  0.280          H  
ATOM  13984 1HD1 LEU A 860     -59.499  -8.381  26.241  1.00  0.280          H  
ATOM  13985 2HD1 LEU A 860     -59.355  -9.981  26.930  1.00  0.280          H  
ATOM  13986 3HD1 LEU A 860     -59.991  -8.644  27.910  1.00  0.280          H  
ATOM  13987 1HD2 LEU A 860     -57.965  -6.479  26.978  1.00  0.280          H  
ATOM  13988 2HD2 LEU A 860     -58.419  -6.751  28.671  1.00  0.280          H  
ATOM  13989 3HD2 LEU A 860     -56.708  -6.817  28.192  1.00  0.280          H  
ATOM  13990  N   ASP A 861     -57.078 -12.300  26.879  1.00  0.150          N  
ATOM  13991  CA  ASP A 861     -56.275 -12.884  25.794  1.00  0.160          C  
ATOM  13992  C   ASP A 861     -56.297 -12.027  24.536  1.00  0.140          C  
ATOM  13993  O   ASP A 861     -57.271 -12.052  23.790  1.00  0.210          O  
ATOM  13994  CB  ASP A 861     -56.769 -14.271  25.377  1.00  0.220          C  
ATOM  13995  CG  ASP A 861     -55.875 -14.876  24.259  1.00  0.220          C  
ATOM  13996  OD1 ASP A 861     -54.897 -14.210  23.893  1.00  0.220          O  
ATOM  13997  OD2 ASP A 861     -56.153 -15.953  23.780  1.00  0.220          O  
ATOM  13998  H   ASP A 861     -58.025 -12.621  27.027  1.00  0.180          H  
ATOM  13999  HA  ASP A 861     -55.243 -12.967  26.137  1.00  0.190          H  
ATOM  14000 1HB  ASP A 861     -56.767 -14.930  26.229  1.00  0.260          H  
ATOM  14001 2HB  ASP A 861     -57.793 -14.205  25.011  1.00  0.260          H  
ATOM  14002  N   LEU A 862     -55.228 -11.290  24.281  1.00  0.110          N  
ATOM  14003  CA  LEU A 862     -55.209 -10.394  23.133  1.00  0.120          C  
ATOM  14004  C   LEU A 862     -54.530 -10.974  21.912  1.00  0.120          C  
ATOM  14005  O   LEU A 862     -54.208 -10.243  20.981  1.00  0.110          O  
ATOM  14006  CB  LEU A 862     -54.606  -9.079  23.548  1.00  0.160          C  
ATOM  14007  CG  LEU A 862     -55.398  -8.379  24.622  1.00  0.160          C  
ATOM  14008  CD1 LEU A 862     -54.695  -7.287  25.084  1.00  0.160          C  
ATOM  14009  CD2 LEU A 862     -56.698  -7.875  24.096  1.00  0.160          C  
ATOM  14010  H   LEU A 862     -54.440 -11.333  24.914  1.00  0.130          H  
ATOM  14011  HA  LEU A 862     -56.232 -10.220  22.830  1.00  0.140          H  
ATOM  14012 1HB  LEU A 862     -53.594  -9.241  23.901  1.00  0.200          H  
ATOM  14013 2HB  LEU A 862     -54.589  -8.449  22.687  1.00  0.200          H  
ATOM  14014  HG  LEU A 862     -55.542  -9.061  25.445  1.00  0.200          H  
ATOM  14015 1HD1 LEU A 862     -55.242  -6.831  25.886  1.00  0.200          H  
ATOM  14016 2HD1 LEU A 862     -53.818  -7.678  25.435  1.00  0.200          H  
ATOM  14017 3HD1 LEU A 862     -54.511  -6.572  24.305  1.00  0.200          H  
ATOM  14018 1HD2 LEU A 862     -57.207  -7.366  24.895  1.00  0.200          H  
ATOM  14019 2HD2 LEU A 862     -56.516  -7.177  23.278  1.00  0.200          H  
ATOM  14020 3HD2 LEU A 862     -57.314  -8.664  23.752  1.00  0.200          H  
ATOM  14021  N   CYS A 863     -54.244 -12.269  21.950  1.00  0.150          N  
ATOM  14022  CA  CYS A 863     -53.696 -12.977  20.804  1.00  0.170          C  
ATOM  14023  C   CYS A 863     -52.456 -12.354  20.150  1.00  0.150          C  
ATOM  14024  O   CYS A 863     -52.385 -12.299  18.924  1.00  0.150          O  
ATOM  14025  CB  CYS A 863     -54.792 -13.056  19.735  1.00  0.230          C  
ATOM  14026  SG  CYS A 863     -56.313 -13.858  20.276  1.00  0.230          S  
ATOM  14027  H   CYS A 863     -54.494 -12.817  22.787  1.00  0.180          H  
ATOM  14028  HA  CYS A 863     -53.445 -13.986  21.135  1.00  0.200          H  
ATOM  14029 1HB  CYS A 863     -55.055 -12.057  19.443  1.00  0.280          H  
ATOM  14030 2HB  CYS A 863     -54.424 -13.578  18.852  1.00  0.280          H  
ATOM  14031  HG  CYS A 863     -56.312 -13.325  21.504  1.00  0.280          H  
ATOM  14032  N   LEU A 864     -51.466 -11.914  20.917  1.00  0.170          N  
ATOM  14033  CA  LEU A 864     -50.300 -11.337  20.252  1.00  0.160          C  
ATOM  14034  C   LEU A 864     -49.410 -12.447  19.725  1.00  0.150          C  
ATOM  14035  O   LEU A 864     -49.445 -13.569  20.235  1.00  0.190          O  
ATOM  14036  CB  LEU A 864     -49.467 -10.432  21.175  1.00  0.230          C  
ATOM  14037  CG  LEU A 864     -49.930  -8.947  21.325  1.00  0.230          C  
ATOM  14038  CD1 LEU A 864     -51.173  -8.860  22.183  1.00  0.230          C  
ATOM  14039  CD2 LEU A 864     -48.789  -8.135  21.896  1.00  0.230          C  
ATOM  14040  H   LEU A 864     -51.537 -11.968  21.923  1.00  0.200          H  
ATOM  14041  HA  LEU A 864     -50.646 -10.745  19.409  1.00  0.190          H  
ATOM  14042 1HB  LEU A 864     -49.449 -10.880  22.171  1.00  0.270          H  
ATOM  14043 2HB  LEU A 864     -48.441 -10.418  20.798  1.00  0.270          H  
ATOM  14044  HG  LEU A 864     -50.186  -8.547  20.352  1.00  0.270          H  
ATOM  14045 1HD1 LEU A 864     -51.471  -7.825  22.265  1.00  0.270          H  
ATOM  14046 2HD1 LEU A 864     -51.972  -9.422  21.728  1.00  0.270          H  
ATOM  14047 3HD1 LEU A 864     -50.964  -9.254  23.177  1.00  0.270          H  
ATOM  14048 1HD2 LEU A 864     -49.089  -7.088  21.978  1.00  0.270          H  
ATOM  14049 2HD2 LEU A 864     -48.512  -8.515  22.885  1.00  0.270          H  
ATOM  14050 3HD2 LEU A 864     -47.941  -8.217  21.225  1.00  0.270          H  
ATOM  14051  N   LEU A 865     -48.624 -12.149  18.685  1.00  0.140          N  
ATOM  14052  CA  LEU A 865     -47.669 -13.112  18.147  1.00  0.140          C  
ATOM  14053  C   LEU A 865     -46.253 -12.560  18.199  1.00  0.120          C  
ATOM  14054  O   LEU A 865     -45.735 -12.083  17.186  1.00  0.100          O  
ATOM  14055  CB  LEU A 865     -47.954 -13.463  16.673  1.00  0.200          C  
ATOM  14056  CG  LEU A 865     -49.064 -14.480  16.378  1.00  0.200          C  
ATOM  14057  CD1 LEU A 865     -50.419 -13.806  16.346  1.00  0.200          C  
ATOM  14058  CD2 LEU A 865     -48.762 -15.153  15.036  1.00  0.200          C  
ATOM  14059  H   LEU A 865     -48.648 -11.208  18.302  1.00  0.170          H  
ATOM  14060  HA  LEU A 865     -47.740 -14.030  18.719  1.00  0.170          H  
ATOM  14061 1HB  LEU A 865     -48.213 -12.553  16.164  1.00  0.240          H  
ATOM  14062 2HB  LEU A 865     -47.038 -13.848  16.225  1.00  0.240          H  
ATOM  14063  HG  LEU A 865     -49.086 -15.227  17.171  1.00  0.240          H  
ATOM  14064 1HD1 LEU A 865     -51.160 -14.564  16.149  1.00  0.240          H  
ATOM  14065 2HD1 LEU A 865     -50.639 -13.338  17.296  1.00  0.240          H  
ATOM  14066 3HD1 LEU A 865     -50.444 -13.057  15.564  1.00  0.240          H  
ATOM  14067 1HD2 LEU A 865     -49.531 -15.890  14.813  1.00  0.240          H  
ATOM  14068 2HD2 LEU A 865     -48.743 -14.407  14.255  1.00  0.240          H  
ATOM  14069 3HD2 LEU A 865     -47.792 -15.647  15.084  1.00  0.240          H  
ATOM  14070  N   PRO A 866     -45.557 -12.655  19.336  1.00  0.150          N  
ATOM  14071  CA  PRO A 866     -44.226 -12.132  19.549  1.00  0.150          C  
ATOM  14072  C   PRO A 866     -43.227 -13.106  18.947  1.00  0.110          C  
ATOM  14073  O   PRO A 866     -42.536 -13.811  19.679  1.00  0.120          O  
ATOM  14074  CB  PRO A 866     -44.140 -12.063  21.071  1.00  0.220          C  
ATOM  14075  CG  PRO A 866     -45.001 -13.235  21.535  1.00  0.220          C  
ATOM  14076  CD  PRO A 866     -46.125 -13.335  20.526  1.00  0.220          C  
ATOM  14077  HA  PRO A 866     -44.139 -11.137  19.090  1.00  0.180          H  
ATOM  14078 1HB  PRO A 866     -43.089 -12.141  21.383  1.00  0.270          H  
ATOM  14079 2HB  PRO A 866     -44.508 -11.086  21.433  1.00  0.270          H  
ATOM  14080 1HG  PRO A 866     -44.396 -14.154  21.599  1.00  0.270          H  
ATOM  14081 2HG  PRO A 866     -45.406 -13.047  22.544  1.00  0.270          H  
ATOM  14082 1HD  PRO A 866     -46.327 -14.396  20.333  1.00  0.270          H  
ATOM  14083 2HD  PRO A 866     -46.995 -12.808  20.922  1.00  0.270          H  
ATOM  14084  N   TYR A 867     -43.235 -13.193  17.622  1.00  0.090          N  
ATOM  14085  CA  TYR A 867     -42.422 -14.148  16.873  1.00  0.080          C  
ATOM  14086  C   TYR A 867     -40.977 -14.123  17.362  1.00  0.080          C  
ATOM  14087  O   TYR A 867     -40.464 -13.080  17.759  1.00  0.080          O  
ATOM  14088  CB  TYR A 867     -42.505 -13.827  15.375  1.00  0.120          C  
ATOM  14089  CG  TYR A 867     -41.946 -12.466  15.018  1.00  0.120          C  
ATOM  14090  CD1 TYR A 867     -40.596 -12.316  14.790  1.00  0.120          C  
ATOM  14091  CD2 TYR A 867     -42.781 -11.367  14.923  1.00  0.120          C  
ATOM  14092  CE1 TYR A 867     -40.073 -11.098  14.488  1.00  0.120          C  
ATOM  14093  CE2 TYR A 867     -42.247 -10.142  14.608  1.00  0.120          C  
ATOM  14094  CZ  TYR A 867     -40.884 -10.007  14.394  1.00  0.120          C  
ATOM  14095  OH  TYR A 867     -40.322  -8.784  14.077  1.00  0.120          O  
ATOM  14096  H   TYR A 867     -43.876 -12.573  17.125  1.00  0.110          H  
ATOM  14097  HA  TYR A 867     -42.811 -15.154  17.042  1.00  0.100          H  
ATOM  14098 1HB  TYR A 867     -41.974 -14.573  14.801  1.00  0.140          H  
ATOM  14099 2HB  TYR A 867     -43.548 -13.860  15.058  1.00  0.140          H  
ATOM  14100  HD1 TYR A 867     -39.941 -13.174  14.861  1.00  0.140          H  
ATOM  14101  HD2 TYR A 867     -43.854 -11.468  15.102  1.00  0.140          H  
ATOM  14102  HE1 TYR A 867     -39.011 -10.990  14.326  1.00  0.140          H  
ATOM  14103  HE2 TYR A 867     -42.902  -9.287  14.546  1.00  0.140          H  
ATOM  14104  HH  TYR A 867     -39.344  -8.797  14.307  1.00  0.140          H  
ATOM  14105  N   GLY A 868     -40.306 -15.269  17.322  1.00  0.070          N  
ATOM  14106  CA  GLY A 868     -38.935 -15.354  17.795  1.00  0.070          C  
ATOM  14107  C   GLY A 868     -37.968 -14.483  17.008  1.00  0.070          C  
ATOM  14108  O   GLY A 868     -38.067 -14.342  15.783  1.00  0.080          O  
ATOM  14109  H   GLY A 868     -40.763 -16.122  16.983  1.00  0.080          H  
ATOM  14110 1HA  GLY A 868     -38.904 -15.074  18.847  1.00  0.080          H  
ATOM  14111 2HA  GLY A 868     -38.618 -16.389  17.740  1.00  0.080          H  
ATOM  14112  N   CYS A 869     -36.963 -13.974  17.714  1.00  0.080          N  
ATOM  14113  CA  CYS A 869     -35.930 -13.140  17.124  1.00  0.100          C  
ATOM  14114  C   CYS A 869     -34.664 -13.141  17.963  1.00  0.100          C  
ATOM  14115  O   CYS A 869     -34.711 -12.841  19.158  1.00  0.130          O  
ATOM  14116  CB  CYS A 869     -36.444 -11.706  17.030  1.00  0.130          C  
ATOM  14117  SG  CYS A 869     -35.323 -10.475  16.317  1.00  0.130          S  
ATOM  14118  H   CYS A 869     -36.931 -14.149  18.708  1.00  0.100          H  
ATOM  14119  HA  CYS A 869     -35.710 -13.513  16.132  1.00  0.120          H  
ATOM  14120 1HB  CYS A 869     -37.358 -11.704  16.429  1.00  0.160          H  
ATOM  14121 2HB  CYS A 869     -36.700 -11.376  18.026  1.00  0.160          H  
ATOM  14122  HG  CYS A 869     -36.307  -9.589  16.008  1.00  0.160          H  
ATOM  14123  N   ILE A 870     -33.548 -13.485  17.323  1.00  0.080          N  
ATOM  14124  CA  ILE A 870     -32.215 -13.476  17.935  1.00  0.100          C  
ATOM  14125  C   ILE A 870     -31.205 -12.739  17.082  1.00  0.110          C  
ATOM  14126  O   ILE A 870     -31.063 -12.995  15.883  1.00  0.120          O  
ATOM  14127  CB  ILE A 870     -31.677 -14.914  18.243  1.00  0.130          C  
ATOM  14128  CG1 ILE A 870     -32.553 -15.633  19.292  1.00  0.130          C  
ATOM  14129  CG2 ILE A 870     -30.181 -14.910  18.677  1.00  0.130          C  
ATOM  14130  CD1 ILE A 870     -32.520 -15.082  20.714  1.00  0.130          C  
ATOM  14131  H   ILE A 870     -33.652 -13.743  16.334  1.00  0.100          H  
ATOM  14132  HA  ILE A 870     -32.282 -12.931  18.871  1.00  0.120          H  
ATOM  14133  HB  ILE A 870     -31.757 -15.510  17.331  1.00  0.160          H  
ATOM  14134 1HG1 ILE A 870     -33.560 -15.579  18.971  1.00  0.160          H  
ATOM  14135 2HG1 ILE A 870     -32.245 -16.668  19.329  1.00  0.160          H  
ATOM  14136 1HG2 ILE A 870     -29.852 -15.935  18.848  1.00  0.160          H  
ATOM  14137 2HG2 ILE A 870     -29.565 -14.479  17.904  1.00  0.160          H  
ATOM  14138 3HG2 ILE A 870     -30.047 -14.332  19.584  1.00  0.160          H  
ATOM  14139 1HD1 ILE A 870     -33.180 -15.679  21.328  1.00  0.160          H  
ATOM  14140 2HD1 ILE A 870     -31.519 -15.132  21.125  1.00  0.160          H  
ATOM  14141 3HD1 ILE A 870     -32.864 -14.064  20.721  1.00  0.160          H  
ATOM  14142  N   SER A 871     -30.463 -11.850  17.715  1.00  0.120          N  
ATOM  14143  CA  SER A 871     -29.394 -11.127  17.059  1.00  0.140          C  
ATOM  14144  C   SER A 871     -28.142 -11.965  17.267  1.00  0.160          C  
ATOM  14145  O   SER A 871     -27.918 -12.465  18.373  1.00  0.200          O  
ATOM  14146  CB  SER A 871     -29.246  -9.735  17.640  1.00  0.190          C  
ATOM  14147  OG  SER A 871     -28.142  -9.079  17.095  1.00  0.190          O  
ATOM  14148  H   SER A 871     -30.627 -11.690  18.701  1.00  0.140          H  
ATOM  14149  HA  SER A 871     -29.593 -11.050  15.993  1.00  0.170          H  
ATOM  14150 1HB  SER A 871     -30.151  -9.155  17.447  1.00  0.230          H  
ATOM  14151 2HB  SER A 871     -29.128  -9.809  18.715  1.00  0.230          H  
ATOM  14152  HG  SER A 871     -28.416  -8.764  16.218  1.00  0.230          H  
ATOM  14153  N   THR A 872     -27.397 -12.233  16.196  1.00  0.150          N  
ATOM  14154  CA  THR A 872     -26.202 -13.065  16.297  1.00  0.170          C  
ATOM  14155  C   THR A 872     -24.915 -12.344  15.918  1.00  0.190          C  
ATOM  14156  O   THR A 872     -23.819 -12.890  16.101  1.00  0.230          O  
ATOM  14157  CB  THR A 872     -26.298 -14.331  15.445  1.00  0.230          C  
ATOM  14158  OG1 THR A 872     -26.416 -13.988  14.045  1.00  0.230          O  
ATOM  14159  CG2 THR A 872     -27.477 -15.116  15.876  1.00  0.230          C  
ATOM  14160  H   THR A 872     -27.651 -11.819  15.306  1.00  0.180          H  
ATOM  14161  HA  THR A 872     -26.100 -13.378  17.335  1.00  0.200          H  
ATOM  14162  HB  THR A 872     -25.402 -14.930  15.591  1.00  0.280          H  
ATOM  14163  HG1 THR A 872     -25.553 -13.692  13.734  1.00  0.280          H  
ATOM  14164 1HG2 THR A 872     -27.501 -15.995  15.295  1.00  0.280          H  
ATOM  14165 2HG2 THR A 872     -27.377 -15.377  16.929  1.00  0.280          H  
ATOM  14166 3HG2 THR A 872     -28.389 -14.541  15.728  1.00  0.280          H  
ATOM  14167  N   GLY A 873     -25.022 -11.133  15.373  1.00  0.180          N  
ATOM  14168  CA  GLY A 873     -23.835 -10.388  14.964  1.00  0.190          C  
ATOM  14169  C   GLY A 873     -24.155  -8.954  14.553  1.00  0.200          C  
ATOM  14170  O   GLY A 873     -25.277  -8.462  14.731  1.00  0.220          O  
ATOM  14171  H   GLY A 873     -25.946 -10.753  15.172  1.00  0.220          H  
ATOM  14172 1HA  GLY A 873     -23.124 -10.371  15.788  1.00  0.230          H  
ATOM  14173 2HA  GLY A 873     -23.349 -10.903  14.137  1.00  0.230          H  
ATOM  14174  N   ASP A 874     -23.183  -8.274  13.943  1.00  0.220          N  
ATOM  14175  CA  ASP A 874     -23.356  -6.854  13.627  1.00  0.230          C  
ATOM  14176  C   ASP A 874     -24.378  -6.655  12.536  1.00  0.210          C  
ATOM  14177  O   ASP A 874     -24.069  -6.748  11.347  1.00  0.260          O  
ATOM  14178  CB  ASP A 874     -22.019  -6.241  13.169  1.00  0.320          C  
ATOM  14179  CG  ASP A 874     -22.055  -4.683  12.904  1.00  0.320          C  
ATOM  14180  OD1 ASP A 874     -23.053  -4.039  13.199  1.00  0.320          O  
ATOM  14181  OD2 ASP A 874     -21.086  -4.164  12.389  1.00  0.320          O  
ATOM  14182  H   ASP A 874     -22.296  -8.722  13.759  1.00  0.260          H  
ATOM  14183  HA  ASP A 874     -23.711  -6.324  14.505  1.00  0.280          H  
ATOM  14184 1HB  ASP A 874     -21.262  -6.438  13.933  1.00  0.380          H  
ATOM  14185 2HB  ASP A 874     -21.692  -6.738  12.255  1.00  0.380          H  
ATOM  14186  N   LYS A 875     -25.602  -6.363  12.990  1.00  0.180          N  
ATOM  14187  CA  LYS A 875     -26.801  -6.197  12.184  1.00  0.170          C  
ATOM  14188  C   LYS A 875     -27.127  -7.493  11.481  1.00  0.140          C  
ATOM  14189  O   LYS A 875     -27.564  -7.512  10.331  1.00  0.160          O  
ATOM  14190  CB  LYS A 875     -26.597  -5.068  11.176  1.00  0.240          C  
ATOM  14191  CG  LYS A 875     -26.360  -3.709  11.820  1.00  0.240          C  
ATOM  14192  CD  LYS A 875     -26.139  -2.603  10.788  1.00  0.240          C  
ATOM  14193  CE  LYS A 875     -24.693  -2.608  10.201  1.00  0.240          C  
ATOM  14194  NZ  LYS A 875     -23.646  -2.113  11.195  1.00  0.240          N  
ATOM  14195  H   LYS A 875     -25.694  -6.345  14.007  1.00  0.220          H  
ATOM  14196  HA  LYS A 875     -27.626  -5.960  12.841  1.00  0.200          H  
ATOM  14197 1HB  LYS A 875     -25.798  -5.307  10.493  1.00  0.290          H  
ATOM  14198 2HB  LYS A 875     -27.489  -4.968  10.594  1.00  0.290          H  
ATOM  14199 1HG  LYS A 875     -27.221  -3.458  12.417  1.00  0.290          H  
ATOM  14200 2HG  LYS A 875     -25.497  -3.771  12.481  1.00  0.290          H  
ATOM  14201 1HD  LYS A 875     -26.852  -2.730   9.972  1.00  0.290          H  
ATOM  14202 2HD  LYS A 875     -26.323  -1.638  11.257  1.00  0.290          H  
ATOM  14203 1HE  LYS A 875     -24.426  -3.616   9.900  1.00  0.290          H  
ATOM  14204 2HE  LYS A 875     -24.673  -1.964   9.324  1.00  0.290          H  
ATOM  14205 1HZ  LYS A 875     -22.734  -2.140  10.762  1.00  0.290          H  
ATOM  14206 2HZ  LYS A 875     -23.854  -1.173  11.476  1.00  0.290          H  
ATOM  14207 3HZ  LYS A 875     -23.610  -2.715  12.042  1.00  0.290          H  
ATOM  14208  N   ILE A 876     -26.898  -8.589  12.192  1.00  0.160          N  
ATOM  14209  CA  ILE A 876     -27.123  -9.942  11.705  1.00  0.160          C  
ATOM  14210  C   ILE A 876     -27.952 -10.766  12.677  1.00  0.150          C  
ATOM  14211  O   ILE A 876     -27.682 -10.744  13.883  1.00  0.140          O  
ATOM  14212  CB  ILE A 876     -25.776 -10.660  11.484  1.00  0.220          C  
ATOM  14213  CG1 ILE A 876     -24.934  -9.917  10.467  1.00  0.220          C  
ATOM  14214  CG2 ILE A 876     -26.023 -12.041  10.997  1.00  0.220          C  
ATOM  14215  CD1 ILE A 876     -23.477 -10.340  10.388  1.00  0.220          C  
ATOM  14216  H   ILE A 876     -26.551  -8.467  13.149  1.00  0.190          H  
ATOM  14217  HA  ILE A 876     -27.657  -9.883  10.761  1.00  0.190          H  
ATOM  14218  HB  ILE A 876     -25.225 -10.696  12.405  1.00  0.270          H  
ATOM  14219 1HG1 ILE A 876     -25.384 -10.063   9.499  1.00  0.270          H  
ATOM  14220 2HG1 ILE A 876     -24.945  -8.881  10.693  1.00  0.270          H  
ATOM  14221 1HG2 ILE A 876     -25.090 -12.496  10.850  1.00  0.270          H  
ATOM  14222 2HG2 ILE A 876     -26.585 -12.624  11.714  1.00  0.270          H  
ATOM  14223 3HG2 ILE A 876     -26.571 -12.002  10.047  1.00  0.270          H  
ATOM  14224 1HD1 ILE A 876     -22.981  -9.733   9.630  1.00  0.270          H  
ATOM  14225 2HD1 ILE A 876     -23.003 -10.168  11.353  1.00  0.270          H  
ATOM  14226 3HD1 ILE A 876     -23.375 -11.381  10.117  1.00  0.270          H  
ATOM  14227  N   GLY A 877     -28.933 -11.513  12.170  1.00  0.150          N  
ATOM  14228  CA  GLY A 877     -29.700 -12.393  13.058  1.00  0.150          C  
ATOM  14229  C   GLY A 877     -30.801 -13.212  12.391  1.00  0.130          C  
ATOM  14230  O   GLY A 877     -30.928 -13.269  11.162  1.00  0.130          O  
ATOM  14231  H   GLY A 877     -29.106 -11.467  11.158  1.00  0.180          H  
ATOM  14232 1HA  GLY A 877     -29.007 -13.083  13.540  1.00  0.180          H  
ATOM  14233 2HA  GLY A 877     -30.128 -11.812  13.863  1.00  0.180          H  
ATOM  14234  N   MET A 878     -31.580 -13.901  13.227  1.00  0.130          N  
ATOM  14235  CA  MET A 878     -32.642 -14.791  12.752  1.00  0.150          C  
ATOM  14236  C   MET A 878     -34.024 -14.486  13.262  1.00  0.130          C  
ATOM  14237  O   MET A 878     -34.240 -14.222  14.450  1.00  0.130          O  
ATOM  14238  CB  MET A 878     -32.341 -16.213  13.115  1.00  0.200          C  
ATOM  14239  CG  MET A 878     -31.200 -16.789  12.392  1.00  0.200          C  
ATOM  14240  SD  MET A 878     -30.601 -18.210  13.183  1.00  0.200          S  
ATOM  14241  CE  MET A 878     -29.659 -17.303  14.371  1.00  0.200          C  
ATOM  14242  H   MET A 878     -31.420 -13.775  14.229  1.00  0.160          H  
ATOM  14243  HA  MET A 878     -32.672 -14.714  11.674  1.00  0.180          H  
ATOM  14244 1HB  MET A 878     -32.220 -16.288  14.177  1.00  0.240          H  
ATOM  14245 2HB  MET A 878     -33.204 -16.807  12.870  1.00  0.240          H  
ATOM  14246 1HG  MET A 878     -31.525 -17.054  11.389  1.00  0.240          H  
ATOM  14247 2HG  MET A 878     -30.395 -16.066  12.304  1.00  0.240          H  
ATOM  14248 1HE  MET A 878     -29.141 -17.968  15.019  1.00  0.240          H  
ATOM  14249 2HE  MET A 878     -28.941 -16.693  13.828  1.00  0.240          H  
ATOM  14250 3HE  MET A 878     -30.285 -16.663  14.975  1.00  0.240          H  
ATOM  14251  N   ILE A 879     -34.964 -14.591  12.331  1.00  0.120          N  
ATOM  14252  CA  ILE A 879     -36.388 -14.361  12.550  1.00  0.090          C  
ATOM  14253  C   ILE A 879     -37.280 -15.593  12.346  1.00  0.070          C  
ATOM  14254  O   ILE A 879     -37.200 -16.278  11.323  1.00  0.090          O  
ATOM  14255  CB  ILE A 879     -36.844 -13.243  11.577  1.00  0.140          C  
ATOM  14256  CG1 ILE A 879     -35.986 -11.966  11.771  1.00  0.140          C  
ATOM  14257  CG2 ILE A 879     -38.333 -12.955  11.666  1.00  0.140          C  
ATOM  14258  CD1 ILE A 879     -36.039 -11.347  13.120  1.00  0.140          C  
ATOM  14259  H   ILE A 879     -34.629 -14.791  11.381  1.00  0.140          H  
ATOM  14260  HA  ILE A 879     -36.536 -14.042  13.579  1.00  0.110          H  
ATOM  14261  HB  ILE A 879     -36.635 -13.567  10.598  1.00  0.170          H  
ATOM  14262 1HG1 ILE A 879     -34.945 -12.204  11.541  1.00  0.170          H  
ATOM  14263 2HG1 ILE A 879     -36.327 -11.224  11.072  1.00  0.170          H  
ATOM  14264 1HG2 ILE A 879     -38.599 -12.189  10.941  1.00  0.170          H  
ATOM  14265 2HG2 ILE A 879     -38.907 -13.854  11.450  1.00  0.170          H  
ATOM  14266 3HG2 ILE A 879     -38.578 -12.617  12.653  1.00  0.170          H  
ATOM  14267 1HD1 ILE A 879     -35.420 -10.473  13.117  1.00  0.170          H  
ATOM  14268 2HD1 ILE A 879     -37.041 -11.054  13.369  1.00  0.170          H  
ATOM  14269 3HD1 ILE A 879     -35.669 -12.036  13.862  1.00  0.170          H  
ATOM  14270  N   GLU A 880     -38.150 -15.874  13.312  1.00  0.070          N  
ATOM  14271  CA  GLU A 880     -39.114 -16.965  13.169  1.00  0.070          C  
ATOM  14272  C   GLU A 880     -40.078 -16.719  12.011  1.00  0.070          C  
ATOM  14273  O   GLU A 880     -40.716 -15.665  11.953  1.00  0.090          O  
ATOM  14274  CB  GLU A 880     -39.950 -17.099  14.447  1.00  0.100          C  
ATOM  14275  CG  GLU A 880     -40.990 -18.236  14.425  1.00  0.100          C  
ATOM  14276  CD  GLU A 880     -41.764 -18.403  15.702  1.00  0.100          C  
ATOM  14277  OE1 GLU A 880     -41.482 -17.722  16.664  1.00  0.100          O  
ATOM  14278  OE2 GLU A 880     -42.657 -19.213  15.717  1.00  0.100          O  
ATOM  14279  H   GLU A 880     -38.148 -15.303  14.165  1.00  0.080          H  
ATOM  14280  HA  GLU A 880     -38.576 -17.889  12.969  1.00  0.080          H  
ATOM  14281 1HB  GLU A 880     -39.298 -17.224  15.295  1.00  0.120          H  
ATOM  14282 2HB  GLU A 880     -40.479 -16.181  14.599  1.00  0.120          H  
ATOM  14283 1HG  GLU A 880     -41.708 -18.036  13.631  1.00  0.120          H  
ATOM  14284 2HG  GLU A 880     -40.486 -19.169  14.183  1.00  0.120          H  
ATOM  14285  N   ILE A 881     -40.293 -17.717  11.151  1.00  0.070          N  
ATOM  14286  CA  ILE A 881     -41.300 -17.540  10.114  1.00  0.080          C  
ATOM  14287  C   ILE A 881     -42.642 -17.983  10.647  1.00  0.090          C  
ATOM  14288  O   ILE A 881     -42.786 -19.106  11.130  1.00  0.100          O  
ATOM  14289  CB  ILE A 881     -40.985 -18.311   8.815  1.00  0.110          C  
ATOM  14290  CG1 ILE A 881     -39.701 -17.759   8.209  1.00  0.110          C  
ATOM  14291  CG2 ILE A 881     -42.157 -18.232   7.826  1.00  0.110          C  
ATOM  14292  CD1 ILE A 881     -39.104 -18.529   7.002  1.00  0.110          C  
ATOM  14293  H   ILE A 881     -39.760 -18.592  11.208  1.00  0.080          H  
ATOM  14294  HA  ILE A 881     -41.367 -16.481   9.868  1.00  0.100          H  
ATOM  14295  HB  ILE A 881     -40.818 -19.334   9.067  1.00  0.130          H  
ATOM  14296 1HG1 ILE A 881     -39.917 -16.752   7.891  1.00  0.130          H  
ATOM  14297 2HG1 ILE A 881     -38.946 -17.719   8.994  1.00  0.130          H  
ATOM  14298 1HG2 ILE A 881     -41.929 -18.796   6.935  1.00  0.130          H  
ATOM  14299 2HG2 ILE A 881     -43.059 -18.651   8.268  1.00  0.130          H  
ATOM  14300 3HG2 ILE A 881     -42.341 -17.192   7.559  1.00  0.130          H  
ATOM  14301 1HD1 ILE A 881     -38.202 -18.035   6.647  1.00  0.130          H  
ATOM  14302 2HD1 ILE A 881     -38.856 -19.518   7.245  1.00  0.130          H  
ATOM  14303 3HD1 ILE A 881     -39.809 -18.549   6.227  1.00  0.130          H  
ATOM  14304  N   VAL A 882     -43.634 -17.109  10.567  1.00  0.090          N  
ATOM  14305  CA  VAL A 882     -44.943 -17.487  11.047  1.00  0.100          C  
ATOM  14306  C   VAL A 882     -45.642 -18.284   9.961  1.00  0.100          C  
ATOM  14307  O   VAL A 882     -45.802 -17.811   8.833  1.00  0.110          O  
ATOM  14308  CB  VAL A 882     -45.759 -16.243  11.459  1.00  0.140          C  
ATOM  14309  CG1 VAL A 882     -47.183 -16.646  11.887  1.00  0.140          C  
ATOM  14310  CG2 VAL A 882     -45.029 -15.536  12.629  1.00  0.140          C  
ATOM  14311  H   VAL A 882     -43.463 -16.198  10.166  1.00  0.110          H  
ATOM  14312  HA  VAL A 882     -44.826 -18.122  11.926  1.00  0.120          H  
ATOM  14313  HB  VAL A 882     -45.844 -15.570  10.610  1.00  0.160          H  
ATOM  14314 1HG1 VAL A 882     -47.742 -15.763  12.173  1.00  0.160          H  
ATOM  14315 2HG1 VAL A 882     -47.702 -17.141  11.060  1.00  0.160          H  
ATOM  14316 3HG1 VAL A 882     -47.132 -17.325  12.735  1.00  0.160          H  
ATOM  14317 1HG2 VAL A 882     -45.585 -14.652  12.935  1.00  0.160          H  
ATOM  14318 2HG2 VAL A 882     -44.951 -16.221  13.473  1.00  0.160          H  
ATOM  14319 3HG2 VAL A 882     -44.025 -15.241  12.315  1.00  0.160          H  
ATOM  14320  N   LYS A 883     -46.013 -19.499  10.322  1.00  0.150          N  
ATOM  14321  CA  LYS A 883     -46.677 -20.451   9.461  1.00  0.210          C  
ATOM  14322  C   LYS A 883     -48.058 -19.969   9.043  1.00  0.160          C  
ATOM  14323  O   LYS A 883     -48.790 -19.393   9.848  1.00  0.160          O  
ATOM  14324  CB  LYS A 883     -46.734 -21.806  10.181  1.00  0.270          C  
ATOM  14325  CG  LYS A 883     -47.339 -22.946   9.395  1.00  0.270          C  
ATOM  14326  CD  LYS A 883     -47.205 -24.278  10.125  1.00  0.270          C  
ATOM  14327  CE  LYS A 883     -47.767 -25.446   9.297  1.00  0.270          C  
ATOM  14328  NZ  LYS A 883     -49.276 -25.457   9.225  1.00  0.270          N  
ATOM  14329  H   LYS A 883     -45.805 -19.775  11.271  1.00  0.180          H  
ATOM  14330  HA  LYS A 883     -46.079 -20.568   8.557  1.00  0.250          H  
ATOM  14331 1HB  LYS A 883     -45.727 -22.100  10.471  1.00  0.320          H  
ATOM  14332 2HB  LYS A 883     -47.317 -21.696  11.095  1.00  0.320          H  
ATOM  14333 1HG  LYS A 883     -48.381 -22.745   9.289  1.00  0.320          H  
ATOM  14334 2HG  LYS A 883     -46.892 -23.015   8.406  1.00  0.320          H  
ATOM  14335 1HD  LYS A 883     -46.153 -24.475  10.333  1.00  0.320          H  
ATOM  14336 2HD  LYS A 883     -47.742 -24.226  11.069  1.00  0.320          H  
ATOM  14337 1HE  LYS A 883     -47.372 -25.381   8.286  1.00  0.320          H  
ATOM  14338 2HE  LYS A 883     -47.432 -26.369   9.743  1.00  0.320          H  
ATOM  14339 1HZ  LYS A 883     -49.574 -26.243   8.672  1.00  0.320          H  
ATOM  14340 2HZ  LYS A 883     -49.659 -25.537  10.149  1.00  0.320          H  
ATOM  14341 3HZ  LYS A 883     -49.653 -24.596   8.797  1.00  0.320          H  
ATOM  14342  N   ASP A 884     -48.416 -20.220   7.783  1.00  0.180          N  
ATOM  14343  CA  ASP A 884     -49.736 -19.893   7.263  1.00  0.230          C  
ATOM  14344  C   ASP A 884     -50.114 -18.426   7.476  1.00  0.220          C  
ATOM  14345  O   ASP A 884     -51.167 -18.123   8.046  1.00  0.210          O  
ATOM  14346  CB  ASP A 884     -50.773 -20.836   7.872  1.00  0.300          C  
ATOM  14347  CG  ASP A 884     -50.424 -22.321   7.584  1.00  0.300          C  
ATOM  14348  OD1 ASP A 884     -49.900 -22.617   6.531  1.00  0.300          O  
ATOM  14349  OD2 ASP A 884     -50.649 -23.149   8.454  1.00  0.300          O  
ATOM  14350  H   ASP A 884     -47.762 -20.685   7.171  1.00  0.220          H  
ATOM  14351  HA  ASP A 884     -49.726 -20.072   6.186  1.00  0.280          H  
ATOM  14352 1HB  ASP A 884     -50.845 -20.677   8.949  1.00  0.360          H  
ATOM  14353 2HB  ASP A 884     -51.750 -20.625   7.436  1.00  0.360          H  
ATOM  14354  N   ALA A 885     -49.234 -17.510   7.053  1.00  0.220          N  
ATOM  14355  CA  ALA A 885     -49.491 -16.080   7.200  1.00  0.210          C  
ATOM  14356  C   ALA A 885     -48.898 -15.279   6.050  1.00  0.220          C  
ATOM  14357  O   ALA A 885     -47.930 -15.704   5.417  1.00  0.230          O  
ATOM  14358  CB  ALA A 885     -48.917 -15.592   8.524  1.00  0.300          C  
ATOM  14359  H   ALA A 885     -48.372 -17.820   6.622  1.00  0.260          H  
ATOM  14360  HA  ALA A 885     -50.565 -15.928   7.172  1.00  0.250          H  
ATOM  14361 1HB  ALA A 885     -49.138 -14.534   8.651  1.00  0.360          H  
ATOM  14362 2HB  ALA A 885     -49.358 -16.159   9.325  1.00  0.360          H  
ATOM  14363 3HB  ALA A 885     -47.837 -15.747   8.530  1.00  0.360          H  
ATOM  14364  N   THR A 886     -49.488 -14.107   5.803  1.00  0.210          N  
ATOM  14365  CA  THR A 886     -49.021 -13.191   4.760  1.00  0.220          C  
ATOM  14366  C   THR A 886     -49.332 -11.735   5.078  1.00  0.200          C  
ATOM  14367  O   THR A 886     -50.206 -11.441   5.903  1.00  0.180          O  
ATOM  14368  CB  THR A 886     -49.611 -13.552   3.397  1.00  0.300          C  
ATOM  14369  OG1 THR A 886     -48.999 -12.733   2.394  1.00  0.300          O  
ATOM  14370  CG2 THR A 886     -51.103 -13.308   3.406  1.00  0.300          C  
ATOM  14371  H   THR A 886     -50.310 -13.855   6.361  1.00  0.250          H  
ATOM  14372  HA  THR A 886     -47.941 -13.289   4.678  1.00  0.260          H  
ATOM  14373  HB  THR A 886     -49.407 -14.601   3.180  1.00  0.360          H  
ATOM  14374  HG1 THR A 886     -49.199 -13.100   1.528  1.00  0.360          H  
ATOM  14375 1HG2 THR A 886     -51.528 -13.562   2.438  1.00  0.360          H  
ATOM  14376 2HG2 THR A 886     -51.555 -13.921   4.176  1.00  0.360          H  
ATOM  14377 3HG2 THR A 886     -51.299 -12.266   3.617  1.00  0.360          H  
ATOM  14378  N   THR A 887     -48.595 -10.824   4.446  1.00  0.240          N  
ATOM  14379  CA  THR A 887     -48.814  -9.397   4.640  1.00  0.270          C  
ATOM  14380  C   THR A 887     -50.134  -8.918   4.062  1.00  0.230          C  
ATOM  14381  O   THR A 887     -50.570  -9.363   2.991  1.00  0.210          O  
ATOM  14382  CB  THR A 887     -47.633  -8.582   4.078  1.00  0.370          C  
ATOM  14383  OG1 THR A 887     -47.395  -8.963   2.720  1.00  0.370          O  
ATOM  14384  CG2 THR A 887     -46.399  -8.808   4.906  1.00  0.370          C  
ATOM  14385  H   THR A 887     -47.899 -11.130   3.777  1.00  0.290          H  
ATOM  14386  HA  THR A 887     -48.832  -9.204   5.695  1.00  0.320          H  
ATOM  14387  HB  THR A 887     -47.884  -7.518   4.104  1.00  0.440          H  
ATOM  14388  HG1 THR A 887     -46.836  -8.296   2.303  1.00  0.440          H  
ATOM  14389 1HG2 THR A 887     -45.580  -8.225   4.495  1.00  0.440          H  
ATOM  14390 2HG2 THR A 887     -46.589  -8.483   5.927  1.00  0.440          H  
ATOM  14391 3HG2 THR A 887     -46.132  -9.861   4.897  1.00  0.440          H  
ATOM  14392  N   ILE A 888     -50.721  -7.919   4.725  1.00  0.230          N  
ATOM  14393  CA  ILE A 888     -51.996  -7.376   4.274  1.00  0.240          C  
ATOM  14394  C   ILE A 888     -51.828  -6.670   2.950  1.00  0.210          C  
ATOM  14395  O   ILE A 888     -52.764  -6.617   2.160  1.00  0.230          O  
ATOM  14396  CB  ILE A 888     -52.688  -6.507   5.349  1.00  0.330          C  
ATOM  14397  CG1 ILE A 888     -51.910  -5.245   5.650  1.00  0.330          C  
ATOM  14398  CG2 ILE A 888     -52.842  -7.363   6.589  1.00  0.330          C  
ATOM  14399  CD1 ILE A 888     -52.610  -4.248   6.565  1.00  0.330          C  
ATOM  14400  H   ILE A 888     -50.269  -7.592   5.581  1.00  0.280          H  
ATOM  14401  HA  ILE A 888     -52.664  -8.202   4.101  1.00  0.290          H  
ATOM  14402  HB  ILE A 888     -53.674  -6.210   4.990  1.00  0.400          H  
ATOM  14403 1HG1 ILE A 888     -50.954  -5.518   6.075  1.00  0.400          H  
ATOM  14404 2HG1 ILE A 888     -51.749  -4.750   4.740  1.00  0.400          H  
ATOM  14405 1HG2 ILE A 888     -53.363  -6.834   7.373  1.00  0.400          H  
ATOM  14406 2HG2 ILE A 888     -53.400  -8.237   6.308  1.00  0.400          H  
ATOM  14407 3HG2 ILE A 888     -51.867  -7.670   6.957  1.00  0.400          H  
ATOM  14408 1HD1 ILE A 888     -51.994  -3.371   6.706  1.00  0.400          H  
ATOM  14409 2HD1 ILE A 888     -53.563  -3.947   6.116  1.00  0.400          H  
ATOM  14410 3HD1 ILE A 888     -52.790  -4.692   7.510  1.00  0.400          H  
ATOM  14411  N   ALA A 889     -50.624  -6.168   2.692  1.00  0.200          N  
ATOM  14412  CA  ALA A 889     -50.309  -5.546   1.426  1.00  0.200          C  
ATOM  14413  C   ALA A 889     -50.483  -6.515   0.271  1.00  0.210          C  
ATOM  14414  O   ALA A 889     -50.888  -6.097  -0.808  1.00  0.220          O  
ATOM  14415  CB  ALA A 889     -48.886  -5.050   1.420  1.00  0.280          C  
ATOM  14416  H   ALA A 889     -49.917  -6.191   3.416  1.00  0.240          H  
ATOM  14417  HA  ALA A 889     -50.990  -4.708   1.278  1.00  0.240          H  
ATOM  14418 1HB  ALA A 889     -48.665  -4.571   0.468  1.00  0.340          H  
ATOM  14419 2HB  ALA A 889     -48.736  -4.344   2.199  1.00  0.340          H  
ATOM  14420 3HB  ALA A 889     -48.202  -5.885   1.559  1.00  0.340          H  
ATOM  14421  N   LYS A 890     -50.152  -7.803   0.466  1.00  0.250          N  
ATOM  14422  CA  LYS A 890     -50.256  -8.759  -0.624  1.00  0.260          C  
ATOM  14423  C   LYS A 890     -51.692  -9.192  -0.768  1.00  0.250          C  
ATOM  14424  O   LYS A 890     -52.167  -9.456  -1.879  1.00  0.270          O  
ATOM  14425  CB  LYS A 890     -49.315  -9.932  -0.423  1.00  0.360          C  
ATOM  14426  CG  LYS A 890     -47.853  -9.554  -0.605  1.00  0.360          C  
ATOM  14427  CD  LYS A 890     -46.951 -10.743  -0.381  1.00  0.360          C  
ATOM  14428  CE  LYS A 890     -45.488 -10.377  -0.532  1.00  0.360          C  
ATOM  14429  NZ  LYS A 890     -44.615 -11.522  -0.193  1.00  0.360          N  
ATOM  14430  H   LYS A 890     -49.865  -8.152   1.379  1.00  0.300          H  
ATOM  14431  HA  LYS A 890     -49.958  -8.262  -1.543  1.00  0.310          H  
ATOM  14432 1HB  LYS A 890     -49.441 -10.325   0.592  1.00  0.430          H  
ATOM  14433 2HB  LYS A 890     -49.561 -10.727  -1.123  1.00  0.430          H  
ATOM  14434 1HG  LYS A 890     -47.706  -9.172  -1.618  1.00  0.430          H  
ATOM  14435 2HG  LYS A 890     -47.600  -8.762   0.096  1.00  0.430          H  
ATOM  14436 1HD  LYS A 890     -47.117 -11.133   0.628  1.00  0.430          H  
ATOM  14437 2HD  LYS A 890     -47.195 -11.523  -1.100  1.00  0.430          H  
ATOM  14438 1HE  LYS A 890     -45.294 -10.073  -1.560  1.00  0.430          H  
ATOM  14439 2HE  LYS A 890     -45.255  -9.546   0.134  1.00  0.430          H  
ATOM  14440 1HZ  LYS A 890     -43.646 -11.259  -0.291  1.00  0.430          H  
ATOM  14441 2HZ  LYS A 890     -44.809 -11.780   0.766  1.00  0.430          H  
ATOM  14442 3HZ  LYS A 890     -44.817 -12.301  -0.805  1.00  0.430          H  
ATOM  14443  N   ILE A 891     -52.400  -9.227   0.361  1.00  0.220          N  
ATOM  14444  CA  ILE A 891     -53.806  -9.574   0.336  1.00  0.210          C  
ATOM  14445  C   ILE A 891     -54.484  -8.503  -0.535  1.00  0.210          C  
ATOM  14446  O   ILE A 891     -55.230  -8.804  -1.469  1.00  0.220          O  
ATOM  14447  CB  ILE A 891     -54.387  -9.643   1.787  1.00  0.300          C  
ATOM  14448  CG1 ILE A 891     -53.761 -10.860   2.536  1.00  0.300          C  
ATOM  14449  CG2 ILE A 891     -55.892  -9.706   1.783  1.00  0.300          C  
ATOM  14450  CD1 ILE A 891     -54.004 -10.918   4.072  1.00  0.300          C  
ATOM  14451  H   ILE A 891     -51.910  -9.053   1.245  1.00  0.260          H  
ATOM  14452  HA  ILE A 891     -53.932 -10.545  -0.139  1.00  0.250          H  
ATOM  14453  HB  ILE A 891     -54.092  -8.756   2.324  1.00  0.360          H  
ATOM  14454 1HG1 ILE A 891     -54.154 -11.767   2.095  1.00  0.360          H  
ATOM  14455 2HG1 ILE A 891     -52.688 -10.837   2.369  1.00  0.360          H  
ATOM  14456 1HG2 ILE A 891     -56.272  -9.735   2.793  1.00  0.360          H  
ATOM  14457 2HG2 ILE A 891     -56.253  -8.825   1.301  1.00  0.360          H  
ATOM  14458 3HG2 ILE A 891     -56.223 -10.590   1.244  1.00  0.360          H  
ATOM  14459 1HD1 ILE A 891     -53.518 -11.802   4.479  1.00  0.360          H  
ATOM  14460 2HD1 ILE A 891     -53.602 -10.061   4.561  1.00  0.360          H  
ATOM  14461 3HD1 ILE A 891     -55.060 -10.977   4.282  1.00  0.360          H  
ATOM  14462  N   GLN A 892     -54.165  -7.233  -0.288  1.00  0.210          N  
ATOM  14463  CA  GLN A 892     -54.724  -6.161  -1.092  1.00  0.220          C  
ATOM  14464  C   GLN A 892     -54.281  -6.226  -2.555  1.00  0.230          C  
ATOM  14465  O   GLN A 892     -55.137  -6.188  -3.444  1.00  0.250          O  
ATOM  14466  CB  GLN A 892     -54.298  -4.828  -0.502  1.00  0.300          C  
ATOM  14467  CG  GLN A 892     -54.934  -4.521   0.815  1.00  0.300          C  
ATOM  14468  CD  GLN A 892     -54.306  -3.340   1.474  1.00  0.300          C  
ATOM  14469  OE1 GLN A 892     -53.080  -3.124   1.347  1.00  0.300          O  
ATOM  14470  NE2 GLN A 892     -55.127  -2.567   2.159  1.00  0.300          N  
ATOM  14471  H   GLN A 892     -53.554  -7.011   0.503  1.00  0.250          H  
ATOM  14472  HA  GLN A 892     -55.806  -6.234  -1.059  1.00  0.260          H  
ATOM  14473 1HB  GLN A 892     -53.217  -4.828  -0.363  1.00  0.360          H  
ATOM  14474 2HB  GLN A 892     -54.538  -4.027  -1.197  1.00  0.360          H  
ATOM  14475 1HG  GLN A 892     -55.988  -4.298   0.650  1.00  0.360          H  
ATOM  14476 2HG  GLN A 892     -54.838  -5.378   1.474  1.00  0.360          H  
ATOM  14477 1HE2 GLN A 892     -54.792  -1.749   2.624  1.00  0.360          H  
ATOM  14478 2HE2 GLN A 892     -56.101  -2.805   2.224  1.00  0.360          H  
ATOM  14479  N   GLN A 893     -52.987  -6.479  -2.824  1.00  0.240          N  
ATOM  14480  CA  GLN A 893     -52.471  -6.534  -4.204  1.00  0.280          C  
ATOM  14481  C   GLN A 893     -53.171  -7.597  -5.037  1.00  0.290          C  
ATOM  14482  O   GLN A 893     -53.444  -7.393  -6.228  1.00  0.360          O  
ATOM  14483  CB  GLN A 893     -50.964  -6.795  -4.223  1.00  0.380          C  
ATOM  14484  CG  GLN A 893     -50.117  -5.623  -3.766  1.00  0.380          C  
ATOM  14485  CD  GLN A 893     -48.667  -5.987  -3.551  1.00  0.380          C  
ATOM  14486  OE1 GLN A 893     -48.298  -7.166  -3.470  1.00  0.380          O  
ATOM  14487  NE2 GLN A 893     -47.830  -4.967  -3.468  1.00  0.380          N  
ATOM  14488  H   GLN A 893     -52.313  -6.530  -2.054  1.00  0.290          H  
ATOM  14489  HA  GLN A 893     -52.644  -5.567  -4.672  1.00  0.340          H  
ATOM  14490 1HB  GLN A 893     -50.742  -7.652  -3.605  1.00  0.450          H  
ATOM  14491 2HB  GLN A 893     -50.659  -7.036  -5.240  1.00  0.450          H  
ATOM  14492 1HG  GLN A 893     -50.132  -4.889  -4.562  1.00  0.450          H  
ATOM  14493 2HG  GLN A 893     -50.520  -5.173  -2.885  1.00  0.450          H  
ATOM  14494 1HE2 GLN A 893     -46.852  -5.126  -3.321  1.00  0.450          H  
ATOM  14495 2HE2 GLN A 893     -48.183  -4.036  -3.568  1.00  0.450          H  
ATOM  14496  N   SER A 894     -53.594  -8.692  -4.407  1.00  0.260          N  
ATOM  14497  CA  SER A 894     -54.279  -9.755  -5.142  1.00  0.310          C  
ATOM  14498  C   SER A 894     -55.557  -9.232  -5.824  1.00  0.370          C  
ATOM  14499  O   SER A 894     -56.060  -9.861  -6.762  1.00  0.450          O  
ATOM  14500  CB  SER A 894     -54.677 -10.900  -4.224  1.00  0.410          C  
ATOM  14501  OG  SER A 894     -55.768 -10.554  -3.394  1.00  0.410          O  
ATOM  14502  H   SER A 894     -53.332  -8.836  -3.425  1.00  0.310          H  
ATOM  14503  HA  SER A 894     -53.602 -10.131  -5.910  1.00  0.370          H  
ATOM  14504 1HB  SER A 894     -54.937 -11.768  -4.823  1.00  0.500          H  
ATOM  14505 2HB  SER A 894     -53.824 -11.174  -3.600  1.00  0.500          H  
ATOM  14506  HG  SER A 894     -55.428  -9.982  -2.681  1.00  0.500          H  
ATOM  14507  N   THR A 895     -56.090  -8.091  -5.354  1.00  0.370          N  
ATOM  14508  CA  THR A 895     -57.276  -7.456  -5.910  1.00  0.460          C  
ATOM  14509  C   THR A 895     -56.994  -6.066  -6.519  1.00  0.510          C  
ATOM  14510  O   THR A 895     -57.679  -5.668  -7.466  1.00  0.740          O  
ATOM  14511  CB  THR A 895     -58.392  -7.355  -4.843  1.00  0.610          C  
ATOM  14512  OG1 THR A 895     -58.832  -8.681  -4.479  1.00  0.610          O  
ATOM  14513  CG2 THR A 895     -59.596  -6.539  -5.352  1.00  0.610          C  
ATOM  14514  H   THR A 895     -55.621  -7.616  -4.586  1.00  0.440          H  
ATOM  14515  HA  THR A 895     -57.649  -8.091  -6.712  1.00  0.550          H  
ATOM  14516  HB  THR A 895     -57.979  -6.875  -3.959  1.00  0.730          H  
ATOM  14517  HG1 THR A 895     -58.114  -9.160  -4.035  1.00  0.730          H  
ATOM  14518 1HG2 THR A 895     -60.354  -6.493  -4.581  1.00  0.730          H  
ATOM  14519 2HG2 THR A 895     -59.294  -5.525  -5.602  1.00  0.730          H  
ATOM  14520 3HG2 THR A 895     -60.010  -7.022  -6.236  1.00  0.730          H  
ATOM  14521  N   VAL A 896     -55.994  -5.321  -6.002  1.00  0.540          N  
ATOM  14522  CA  VAL A 896     -55.781  -3.947  -6.495  1.00  0.640          C  
ATOM  14523  C   VAL A 896     -54.479  -3.758  -7.286  1.00  0.640          C  
ATOM  14524  O   VAL A 896     -54.108  -2.629  -7.630  1.00  1.110          O  
ATOM  14525  CB  VAL A 896     -55.802  -2.916  -5.346  1.00  0.860          C  
ATOM  14526  CG1 VAL A 896     -57.119  -3.043  -4.654  1.00  0.860          C  
ATOM  14527  CG2 VAL A 896     -54.611  -3.041  -4.403  1.00  0.860          C  
ATOM  14528  H   VAL A 896     -55.462  -5.688  -5.213  1.00  0.650          H  
ATOM  14529  HA  VAL A 896     -56.610  -3.700  -7.160  1.00  0.770          H  
ATOM  14530  HB  VAL A 896     -55.778  -1.913  -5.781  1.00  1.030          H  
ATOM  14531 1HG1 VAL A 896     -57.194  -2.303  -3.885  1.00  1.030          H  
ATOM  14532 2HG1 VAL A 896     -57.907  -2.896  -5.386  1.00  1.030          H  
ATOM  14533 3HG1 VAL A 896     -57.212  -4.031  -4.210  1.00  1.030          H  
ATOM  14534 1HG2 VAL A 896     -54.684  -2.275  -3.633  1.00  1.030          H  
ATOM  14535 2HG2 VAL A 896     -54.607  -3.976  -3.956  1.00  1.030          H  
ATOM  14536 3HG2 VAL A 896     -53.675  -2.901  -4.956  1.00  1.030          H  
ATOM  14537  N   GLY A 897     -53.773  -4.844  -7.547  1.00  0.780          N  
ATOM  14538  CA  GLY A 897     -52.552  -4.825  -8.326  1.00  0.660          C  
ATOM  14539  C   GLY A 897     -51.487  -3.927  -7.739  1.00  0.920          C  
ATOM  14540  O   GLY A 897     -51.232  -3.944  -6.538  1.00  1.860          O  
ATOM  14541  H   GLY A 897     -54.088  -5.744  -7.188  1.00  0.940          H  
ATOM  14542 1HA  GLY A 897     -52.166  -5.843  -8.396  1.00  0.790          H  
ATOM  14543 2HA  GLY A 897     -52.780  -4.504  -9.342  1.00  0.790          H  
ATOM  14544  N   ASN A 898     -50.882  -3.121  -8.597  1.00  0.610          N  
ATOM  14545  CA  ASN A 898     -49.811  -2.216  -8.235  1.00  0.710          C  
ATOM  14546  C   ASN A 898     -50.285  -0.790  -8.074  1.00  0.710          C  
ATOM  14547  O   ASN A 898     -49.510   0.153  -8.243  1.00  0.960          O  
ATOM  14548  CB  ASN A 898     -48.720  -2.310  -9.275  1.00  0.950          C  
ATOM  14549  CG  ASN A 898     -49.235  -1.897 -10.613  1.00  0.950          C  
ATOM  14550  OD1 ASN A 898     -50.458  -1.990 -10.839  1.00  0.950          O  
ATOM  14551  ND2 ASN A 898     -48.369  -1.462 -11.494  1.00  0.950          N  
ATOM  14552  H   ASN A 898     -51.166  -3.130  -9.574  1.00  0.730          H  
ATOM  14553  HA  ASN A 898     -49.406  -2.530  -7.272  1.00  0.850          H  
ATOM  14554 1HB  ASN A 898     -47.886  -1.666  -8.997  1.00  1.140          H  
ATOM  14555 2HB  ASN A 898     -48.348  -3.332  -9.332  1.00  1.140          H  
ATOM  14556 1HD2 ASN A 898     -48.677  -1.180 -12.402  1.00  1.140          H  
ATOM  14557 2HD2 ASN A 898     -47.399  -1.410 -11.257  1.00  1.140          H  
ATOM  14558  N   THR A 899     -51.555  -0.620  -7.773  1.00  0.710          N  
ATOM  14559  CA  THR A 899     -52.076   0.707  -7.576  1.00  0.790          C  
ATOM  14560  C   THR A 899     -52.198   1.012  -6.087  1.00  0.870          C  
ATOM  14561  O   THR A 899     -52.046   0.137  -5.222  1.00  1.650          O  
ATOM  14562  CB  THR A 899     -53.446   0.859  -8.253  1.00  1.070          C  
ATOM  14563  OG1 THR A 899     -54.417   0.055  -7.574  1.00  1.070          O  
ATOM  14564  CG2 THR A 899     -53.369   0.418  -9.709  1.00  1.070          C  
ATOM  14565  H   THR A 899     -52.187  -1.420  -7.680  1.00  0.850          H  
ATOM  14566  HA  THR A 899     -51.389   1.428  -8.016  1.00  0.950          H  
ATOM  14567  HB  THR A 899     -53.754   1.900  -8.213  1.00  1.290          H  
ATOM  14568  HG1 THR A 899     -54.191  -0.904  -7.664  1.00  1.290          H  
ATOM  14569 1HG2 THR A 899     -54.345   0.536 -10.176  1.00  1.290          H  
ATOM  14570 2HG2 THR A 899     -52.636   1.027 -10.234  1.00  1.290          H  
ATOM  14571 3HG2 THR A 899     -53.069  -0.631  -9.761  1.00  1.290          H  
ATOM  14572  N   GLY A 900     -52.468   2.279  -5.788  1.00  0.520          N  
ATOM  14573  CA  GLY A 900     -52.681   2.749  -4.420  1.00  0.490          C  
ATOM  14574  C   GLY A 900     -54.167   2.734  -4.098  1.00  0.450          C  
ATOM  14575  O   GLY A 900     -54.628   3.307  -3.109  1.00  0.600          O  
ATOM  14576  H   GLY A 900     -52.539   2.946  -6.542  1.00  0.620          H  
ATOM  14577 1HA  GLY A 900     -52.141   2.111  -3.720  1.00  0.590          H  
ATOM  14578 2HA  GLY A 900     -52.288   3.757  -4.310  1.00  0.590          H  
ATOM  14579  N   ALA A 901     -54.949   2.162  -5.012  1.00  0.470          N  
ATOM  14580  CA  ALA A 901     -56.399   2.122  -4.929  1.00  0.630          C  
ATOM  14581  C   ALA A 901     -56.875   0.985  -4.061  1.00  0.830          C  
ATOM  14582  O   ALA A 901     -57.426   0.005  -4.561  1.00  1.740          O  
ATOM  14583  CB  ALA A 901     -56.998   1.972  -6.316  1.00  0.820          C  
ATOM  14584  H   ALA A 901     -54.516   1.705  -5.806  1.00  0.560          H  
ATOM  14585  HA  ALA A 901     -56.742   3.056  -4.484  1.00  0.760          H  
ATOM  14586 1HB  ALA A 901     -58.083   1.966  -6.241  1.00  0.980          H  
ATOM  14587 2HB  ALA A 901     -56.680   2.803  -6.942  1.00  0.980          H  
ATOM  14588 3HB  ALA A 901     -56.657   1.036  -6.755  1.00  0.980          H  
ATOM  14589  N   PHE A 902     -56.661   1.119  -2.773  1.00  0.590          N  
ATOM  14590  CA  PHE A 902     -56.987   0.067  -1.823  1.00  0.590          C  
ATOM  14591  C   PHE A 902     -58.502  -0.156  -1.774  1.00  0.650          C  
ATOM  14592  O   PHE A 902     -59.274   0.797  -1.859  1.00  1.100          O  
ATOM  14593  CB  PHE A 902     -56.456   0.448  -0.443  1.00  0.830          C  
ATOM  14594  CG  PHE A 902     -54.942   0.524  -0.404  1.00  0.830          C  
ATOM  14595  CD1 PHE A 902     -54.299   1.746  -0.195  1.00  0.830          C  
ATOM  14596  CD2 PHE A 902     -54.163  -0.593  -0.617  1.00  0.830          C  
ATOM  14597  CE1 PHE A 902     -52.917   1.832  -0.185  1.00  0.830          C  
ATOM  14598  CE2 PHE A 902     -52.788  -0.509  -0.609  1.00  0.830          C  
ATOM  14599  CZ  PHE A 902     -52.164   0.706  -0.390  1.00  0.830          C  
ATOM  14600  H   PHE A 902     -56.177   1.977  -2.486  1.00  0.710          H  
ATOM  14601  HA  PHE A 902     -56.512  -0.856  -2.148  1.00  0.710          H  
ATOM  14602 1HB  PHE A 902     -56.858   1.416  -0.148  1.00  0.990          H  
ATOM  14603 2HB  PHE A 902     -56.785  -0.285   0.293  1.00  0.990          H  
ATOM  14604  HD1 PHE A 902     -54.894   2.650  -0.038  1.00  0.990          H  
ATOM  14605  HD2 PHE A 902     -54.639  -1.550  -0.794  1.00  0.990          H  
ATOM  14606  HE1 PHE A 902     -52.429   2.797  -0.017  1.00  0.990          H  
ATOM  14607  HE2 PHE A 902     -52.193  -1.410  -0.777  1.00  0.990          H  
ATOM  14608  HZ  PHE A 902     -51.080   0.766  -0.386  1.00  0.990          H  
ATOM  14609  N   LYS A 903     -58.935  -1.412  -1.628  1.00  0.810          N  
ATOM  14610  CA  LYS A 903     -60.367  -1.719  -1.569  1.00  0.860          C  
ATOM  14611  C   LYS A 903     -60.759  -2.333  -0.228  1.00  0.750          C  
ATOM  14612  O   LYS A 903     -60.142  -3.287   0.254  1.00  1.060          O  
ATOM  14613  CB  LYS A 903     -60.762  -2.638  -2.729  1.00  1.180          C  
ATOM  14614  CG  LYS A 903     -60.499  -2.060  -4.128  1.00  1.180          C  
ATOM  14615  CD  LYS A 903     -61.396  -0.880  -4.475  1.00  1.180          C  
ATOM  14616  CE  LYS A 903     -61.143  -0.411  -5.898  1.00  1.180          C  
ATOM  14617  NZ  LYS A 903     -61.981   0.773  -6.257  1.00  1.180          N  
ATOM  14618  H   LYS A 903     -58.265  -2.162  -1.535  1.00  0.970          H  
ATOM  14619  HA  LYS A 903     -60.924  -0.788  -1.658  1.00  1.030          H  
ATOM  14620 1HB  LYS A 903     -60.196  -3.560  -2.661  1.00  1.420          H  
ATOM  14621 2HB  LYS A 903     -61.818  -2.895  -2.652  1.00  1.420          H  
ATOM  14622 1HG  LYS A 903     -59.491  -1.683  -4.159  1.00  1.420          H  
ATOM  14623 2HG  LYS A 903     -60.601  -2.841  -4.880  1.00  1.420          H  
ATOM  14624 1HD  LYS A 903     -62.444  -1.157  -4.360  1.00  1.420          H  
ATOM  14625 2HD  LYS A 903     -61.175  -0.045  -3.812  1.00  1.420          H  
ATOM  14626 1HE  LYS A 903     -60.088  -0.140  -5.994  1.00  1.420          H  
ATOM  14627 2HE  LYS A 903     -61.363  -1.223  -6.589  1.00  1.420          H  
ATOM  14628 1HZ  LYS A 903     -61.775   1.054  -7.206  1.00  1.420          H  
ATOM  14629 2HZ  LYS A 903     -62.961   0.534  -6.182  1.00  1.420          H  
ATOM  14630 3HZ  LYS A 903     -61.769   1.534  -5.627  1.00  1.420          H  
ATOM  14631  N   ASP A 904     -61.842  -1.800   0.323  1.00  0.700          N  
ATOM  14632  CA  ASP A 904     -62.370  -2.112   1.653  1.00  0.930          C  
ATOM  14633  C   ASP A 904     -62.728  -3.559   2.003  1.00  0.600          C  
ATOM  14634  O   ASP A 904     -62.548  -3.973   3.136  1.00  0.980          O  
ATOM  14635  CB  ASP A 904     -63.670  -1.331   1.857  1.00  1.210          C  
ATOM  14636  CG  ASP A 904     -63.510   0.185   1.928  1.00  1.210          C  
ATOM  14637  OD1 ASP A 904     -62.415   0.679   2.027  1.00  1.210          O  
ATOM  14638  OD2 ASP A 904     -64.515   0.841   1.860  1.00  1.210          O  
ATOM  14639  H   ASP A 904     -62.269  -1.031  -0.184  1.00  0.840          H  
ATOM  14640  HA  ASP A 904     -61.630  -1.771   2.380  1.00  1.120          H  
ATOM  14641 1HB  ASP A 904     -64.365  -1.570   1.051  1.00  1.450          H  
ATOM  14642 2HB  ASP A 904     -64.136  -1.667   2.787  1.00  1.450          H  
ATOM  14643  N   GLU A 905     -63.250  -4.334   1.073  1.00  0.370          N  
ATOM  14644  CA  GLU A 905     -63.727  -5.673   1.430  1.00  0.450          C  
ATOM  14645  C   GLU A 905     -62.727  -6.810   1.258  1.00  0.360          C  
ATOM  14646  O   GLU A 905     -63.037  -7.969   1.570  1.00  0.430          O  
ATOM  14647  CB  GLU A 905     -64.935  -6.025   0.565  1.00  0.600          C  
ATOM  14648  CG  GLU A 905     -66.127  -5.109   0.692  1.00  0.600          C  
ATOM  14649  CD  GLU A 905     -67.323  -5.543  -0.174  1.00  0.600          C  
ATOM  14650  OE1 GLU A 905     -67.249  -6.555  -0.873  1.00  0.600          O  
ATOM  14651  OE2 GLU A 905     -68.315  -4.853  -0.131  1.00  0.600          O  
ATOM  14652  H   GLU A 905     -63.370  -3.989   0.132  1.00  0.440          H  
ATOM  14653  HA  GLU A 905     -64.028  -5.646   2.470  1.00  0.540          H  
ATOM  14654 1HB  GLU A 905     -64.637  -6.061  -0.482  1.00  0.720          H  
ATOM  14655 2HB  GLU A 905     -65.281  -7.014   0.844  1.00  0.720          H  
ATOM  14656 1HG  GLU A 905     -66.425  -5.048   1.720  1.00  0.720          H  
ATOM  14657 2HG  GLU A 905     -65.821  -4.110   0.387  1.00  0.720          H  
ATOM  14658  N   VAL A 906     -61.530  -6.511   0.771  1.00  0.300          N  
ATOM  14659  CA  VAL A 906     -60.639  -7.595   0.383  1.00  0.300          C  
ATOM  14660  C   VAL A 906     -60.226  -8.519   1.530  1.00  0.270          C  
ATOM  14661  O   VAL A 906     -60.213  -9.740   1.352  1.00  0.280          O  
ATOM  14662  CB  VAL A 906     -59.392  -7.026  -0.308  1.00  0.420          C  
ATOM  14663  CG1 VAL A 906     -58.396  -8.141  -0.591  1.00  0.420          C  
ATOM  14664  CG2 VAL A 906     -59.806  -6.328  -1.581  1.00  0.420          C  
ATOM  14665  H   VAL A 906     -61.264  -5.527   0.627  1.00  0.360          H  
ATOM  14666  HA  VAL A 906     -61.167  -8.200  -0.354  1.00  0.360          H  
ATOM  14667  HB  VAL A 906     -58.909  -6.309   0.357  1.00  0.500          H  
ATOM  14668 1HG1 VAL A 906     -57.519  -7.733  -1.072  1.00  0.500          H  
ATOM  14669 2HG1 VAL A 906     -58.114  -8.624   0.308  1.00  0.500          H  
ATOM  14670 3HG1 VAL A 906     -58.853  -8.876  -1.254  1.00  0.500          H  
ATOM  14671 1HG2 VAL A 906     -58.927  -5.906  -2.064  1.00  0.500          H  
ATOM  14672 2HG2 VAL A 906     -60.283  -7.048  -2.243  1.00  0.500          H  
ATOM  14673 3HG2 VAL A 906     -60.504  -5.531  -1.349  1.00  0.500          H  
ATOM  14674  N   LEU A 907     -59.867  -7.968   2.685  1.00  0.250          N  
ATOM  14675  CA  LEU A 907     -59.447  -8.818   3.790  1.00  0.220          C  
ATOM  14676  C   LEU A 907     -60.540  -9.759   4.258  1.00  0.220          C  
ATOM  14677  O   LEU A 907     -60.269 -10.925   4.554  1.00  0.210          O  
ATOM  14678  CB  LEU A 907     -58.973  -7.990   4.979  1.00  0.320          C  
ATOM  14679  CG  LEU A 907     -58.572  -8.802   6.230  1.00  0.320          C  
ATOM  14680  CD1 LEU A 907     -57.413  -9.773   5.907  1.00  0.320          C  
ATOM  14681  CD2 LEU A 907     -58.214  -7.809   7.333  1.00  0.320          C  
ATOM  14682  H   LEU A 907     -59.889  -6.962   2.781  1.00  0.300          H  
ATOM  14683  HA  LEU A 907     -58.616  -9.414   3.427  1.00  0.260          H  
ATOM  14684 1HB  LEU A 907     -58.111  -7.398   4.671  1.00  0.380          H  
ATOM  14685 2HB  LEU A 907     -59.773  -7.302   5.272  1.00  0.380          H  
ATOM  14686  HG  LEU A 907     -59.406  -9.408   6.555  1.00  0.380          H  
ATOM  14687 1HD1 LEU A 907     -57.159 -10.339   6.797  1.00  0.380          H  
ATOM  14688 2HD1 LEU A 907     -57.704 -10.474   5.138  1.00  0.380          H  
ATOM  14689 3HD1 LEU A 907     -56.549  -9.209   5.567  1.00  0.380          H  
ATOM  14690 1HD2 LEU A 907     -57.964  -8.350   8.225  1.00  0.380          H  
ATOM  14691 2HD2 LEU A 907     -57.369  -7.201   7.018  1.00  0.380          H  
ATOM  14692 3HD2 LEU A 907     -59.068  -7.161   7.536  1.00  0.380          H  
ATOM  14693  N   ASN A 908     -61.764  -9.255   4.390  1.00  0.240          N  
ATOM  14694  CA  ASN A 908     -62.842 -10.109   4.845  1.00  0.250          C  
ATOM  14695  C   ASN A 908     -63.053 -11.249   3.859  1.00  0.250          C  
ATOM  14696  O   ASN A 908     -63.255 -12.393   4.279  1.00  0.250          O  
ATOM  14697  CB  ASN A 908     -64.099  -9.305   5.025  1.00  0.350          C  
ATOM  14698  CG  ASN A 908     -65.165 -10.008   5.778  1.00  0.350          C  
ATOM  14699  OD1 ASN A 908     -65.001 -10.252   6.977  1.00  0.350          O  
ATOM  14700  ND2 ASN A 908     -66.243 -10.349   5.119  1.00  0.350          N  
ATOM  14701  H   ASN A 908     -61.935  -8.280   4.187  1.00  0.290          H  
ATOM  14702  HA  ASN A 908     -62.560 -10.562   5.794  1.00  0.300          H  
ATOM  14703 1HB  ASN A 908     -63.849  -8.401   5.562  1.00  0.420          H  
ATOM  14704 2HB  ASN A 908     -64.471  -9.023   4.044  1.00  0.420          H  
ATOM  14705 1HD2 ASN A 908     -66.987 -10.828   5.586  1.00  0.420          H  
ATOM  14706 2HD2 ASN A 908     -66.322 -10.140   4.143  1.00  0.420          H  
ATOM  14707  N   HIS A 909     -62.938 -10.961   2.550  1.00  0.250          N  
ATOM  14708  CA  HIS A 909     -63.106 -12.017   1.564  1.00  0.250          C  
ATOM  14709  C   HIS A 909     -61.973 -13.027   1.703  1.00  0.240          C  
ATOM  14710  O   HIS A 909     -62.216 -14.231   1.648  1.00  0.240          O  
ATOM  14711  CB  HIS A 909     -63.139 -11.465   0.128  1.00  0.350          C  
ATOM  14712  CG  HIS A 909     -64.400 -10.699  -0.217  1.00  0.350          C  
ATOM  14713  ND1 HIS A 909     -65.659 -11.268  -0.161  1.00  0.350          N  
ATOM  14714  CD2 HIS A 909     -64.584  -9.422  -0.636  1.00  0.350          C  
ATOM  14715  CE1 HIS A 909     -66.564 -10.363  -0.510  1.00  0.350          C  
ATOM  14716  NE2 HIS A 909     -65.942  -9.236  -0.800  1.00  0.350          N  
ATOM  14717  H   HIS A 909     -62.811  -9.990   2.241  1.00  0.300          H  
ATOM  14718  HA  HIS A 909     -64.044 -12.538   1.742  1.00  0.300          H  
ATOM  14719 1HB  HIS A 909     -62.290 -10.793  -0.014  1.00  0.420          H  
ATOM  14720 2HB  HIS A 909     -63.027 -12.287  -0.581  1.00  0.420          H  
ATOM  14721  HD2 HIS A 909     -63.808  -8.678  -0.803  1.00  0.420          H  
ATOM  14722  HE1 HIS A 909     -67.641 -10.519  -0.551  1.00  0.420          H  
ATOM  14723  HE2 HIS A 909     -66.415  -8.352  -1.098  1.00  0.420          H  
ATOM  14724  N   TRP A 910     -60.747 -12.548   1.937  1.00  0.230          N  
ATOM  14725  CA  TRP A 910     -59.597 -13.429   2.102  1.00  0.220          C  
ATOM  14726  C   TRP A 910     -59.802 -14.366   3.297  1.00  0.220          C  
ATOM  14727  O   TRP A 910     -59.588 -15.575   3.176  1.00  0.230          O  
ATOM  14728  CB  TRP A 910     -58.323 -12.586   2.254  1.00  0.310          C  
ATOM  14729  CG  TRP A 910     -57.043 -13.354   2.407  1.00  0.310          C  
ATOM  14730  CD1 TRP A 910     -56.274 -13.848   1.398  1.00  0.310          C  
ATOM  14731  CD2 TRP A 910     -56.348 -13.680   3.634  1.00  0.310          C  
ATOM  14732  NE1 TRP A 910     -55.164 -14.466   1.908  1.00  0.310          N  
ATOM  14733  CE2 TRP A 910     -55.194 -14.369   3.278  1.00  0.310          C  
ATOM  14734  CE3 TRP A 910     -56.604 -13.443   4.978  1.00  0.310          C  
ATOM  14735  CZ2 TRP A 910     -54.297 -14.829   4.224  1.00  0.310          C  
ATOM  14736  CZ3 TRP A 910     -55.699 -13.900   5.917  1.00  0.310          C  
ATOM  14737  CH2 TRP A 910     -54.579 -14.574   5.550  1.00  0.310          C  
ATOM  14738  H   TRP A 910     -60.605 -11.533   1.933  1.00  0.280          H  
ATOM  14739  HA  TRP A 910     -59.500 -14.037   1.201  1.00  0.260          H  
ATOM  14740 1HB  TRP A 910     -58.232 -11.936   1.388  1.00  0.370          H  
ATOM  14741 2HB  TRP A 910     -58.426 -11.944   3.117  1.00  0.370          H  
ATOM  14742  HD1 TRP A 910     -56.510 -13.762   0.338  1.00  0.370          H  
ATOM  14743  HE1 TRP A 910     -54.437 -14.916   1.366  1.00  0.370          H  
ATOM  14744  HE3 TRP A 910     -57.492 -12.910   5.281  1.00  0.370          H  
ATOM  14745  HZ2 TRP A 910     -53.394 -15.371   3.952  1.00  0.370          H  
ATOM  14746  HZ3 TRP A 910     -55.904 -13.712   6.959  1.00  0.370          H  
ATOM  14747  HH2 TRP A 910     -53.889 -14.916   6.317  1.00  0.370          H  
ATOM  14748  N   LEU A 911     -60.233 -13.825   4.446  1.00  0.220          N  
ATOM  14749  CA  LEU A 911     -60.457 -14.663   5.621  1.00  0.230          C  
ATOM  14750  C   LEU A 911     -61.553 -15.697   5.355  1.00  0.250          C  
ATOM  14751  O   LEU A 911     -61.449 -16.850   5.808  1.00  0.310          O  
ATOM  14752  CB  LEU A 911     -60.823 -13.789   6.843  1.00  0.320          C  
ATOM  14753  CG  LEU A 911     -59.681 -12.908   7.453  1.00  0.320          C  
ATOM  14754  CD1 LEU A 911     -60.268 -11.942   8.497  1.00  0.320          C  
ATOM  14755  CD2 LEU A 911     -58.628 -13.805   8.119  1.00  0.320          C  
ATOM  14756  H   LEU A 911     -60.382 -12.812   4.493  1.00  0.260          H  
ATOM  14757  HA  LEU A 911     -59.541 -15.208   5.825  1.00  0.280          H  
ATOM  14758 1HB  LEU A 911     -61.604 -13.100   6.522  1.00  0.380          H  
ATOM  14759 2HB  LEU A 911     -61.225 -14.429   7.628  1.00  0.380          H  
ATOM  14760  HG  LEU A 911     -59.223 -12.316   6.663  1.00  0.380          H  
ATOM  14761 1HD1 LEU A 911     -59.471 -11.318   8.913  1.00  0.380          H  
ATOM  14762 2HD1 LEU A 911     -61.009 -11.303   8.017  1.00  0.380          H  
ATOM  14763 3HD1 LEU A 911     -60.742 -12.506   9.302  1.00  0.380          H  
ATOM  14764 1HD2 LEU A 911     -57.852 -13.172   8.526  1.00  0.380          H  
ATOM  14765 2HD2 LEU A 911     -59.092 -14.384   8.918  1.00  0.380          H  
ATOM  14766 3HD2 LEU A 911     -58.187 -14.485   7.404  1.00  0.380          H  
ATOM  14767  N   LYS A 912     -62.606 -15.291   4.634  1.00  0.230          N  
ATOM  14768  CA  LYS A 912     -63.698 -16.193   4.293  1.00  0.270          C  
ATOM  14769  C   LYS A 912     -63.221 -17.313   3.370  1.00  0.270          C  
ATOM  14770  O   LYS A 912     -63.612 -18.462   3.554  1.00  0.340          O  
ATOM  14771  CB  LYS A 912     -64.855 -15.415   3.672  1.00  0.360          C  
ATOM  14772  CG  LYS A 912     -66.094 -16.243   3.359  1.00  0.360          C  
ATOM  14773  CD  LYS A 912     -67.220 -15.351   2.842  1.00  0.360          C  
ATOM  14774  CE  LYS A 912     -68.466 -16.156   2.497  1.00  0.360          C  
ATOM  14775  NZ  LYS A 912     -69.562 -15.285   1.979  1.00  0.360          N  
ATOM  14776  H   LYS A 912     -62.672 -14.308   4.347  1.00  0.280          H  
ATOM  14777  HA  LYS A 912     -64.058 -16.667   5.199  1.00  0.320          H  
ATOM  14778 1HB  LYS A 912     -65.144 -14.606   4.344  1.00  0.430          H  
ATOM  14779 2HB  LYS A 912     -64.517 -14.955   2.744  1.00  0.430          H  
ATOM  14780 1HG  LYS A 912     -65.852 -16.993   2.602  1.00  0.430          H  
ATOM  14781 2HG  LYS A 912     -66.423 -16.756   4.265  1.00  0.430          H  
ATOM  14782 1HD  LYS A 912     -67.471 -14.612   3.606  1.00  0.430          H  
ATOM  14783 2HD  LYS A 912     -66.878 -14.823   1.950  1.00  0.430          H  
ATOM  14784 1HE  LYS A 912     -68.213 -16.896   1.739  1.00  0.430          H  
ATOM  14785 2HE  LYS A 912     -68.817 -16.672   3.392  1.00  0.430          H  
ATOM  14786 1HZ  LYS A 912     -70.370 -15.853   1.761  1.00  0.430          H  
ATOM  14787 2HZ  LYS A 912     -69.812 -14.601   2.680  1.00  0.430          H  
ATOM  14788 3HZ  LYS A 912     -69.250 -14.810   1.143  1.00  0.430          H  
ATOM  14789  N   GLU A 913     -62.414 -16.976   2.355  1.00  0.230          N  
ATOM  14790  CA  GLU A 913     -61.872 -17.955   1.409  1.00  0.240          C  
ATOM  14791  C   GLU A 913     -60.956 -18.976   2.081  1.00  0.270          C  
ATOM  14792  O   GLU A 913     -60.946 -20.152   1.709  1.00  0.470          O  
ATOM  14793  CB  GLU A 913     -61.092 -17.253   0.294  1.00  0.330          C  
ATOM  14794  CG  GLU A 913     -61.937 -16.472  -0.710  1.00  0.330          C  
ATOM  14795  CD  GLU A 913     -61.088 -15.675  -1.666  1.00  0.330          C  
ATOM  14796  OE1 GLU A 913     -59.896 -15.625  -1.459  1.00  0.330          O  
ATOM  14797  OE2 GLU A 913     -61.624 -15.120  -2.597  1.00  0.330          O  
ATOM  14798  H   GLU A 913     -62.188 -15.988   2.215  1.00  0.280          H  
ATOM  14799  HA  GLU A 913     -62.708 -18.492   0.965  1.00  0.290          H  
ATOM  14800 1HB  GLU A 913     -60.391 -16.550   0.746  1.00  0.400          H  
ATOM  14801 2HB  GLU A 913     -60.506 -17.988  -0.256  1.00  0.400          H  
ATOM  14802 1HG  GLU A 913     -62.534 -17.180  -1.283  1.00  0.400          H  
ATOM  14803 2HG  GLU A 913     -62.619 -15.815  -0.186  1.00  0.400          H  
ATOM  14804  N   LYS A 914     -60.183 -18.520   3.067  1.00  0.200          N  
ATOM  14805  CA  LYS A 914     -59.255 -19.376   3.793  1.00  0.210          C  
ATOM  14806  C   LYS A 914     -59.938 -20.288   4.816  1.00  0.260          C  
ATOM  14807  O   LYS A 914     -59.452 -21.390   5.083  1.00  0.500          O  
ATOM  14808  CB  LYS A 914     -58.198 -18.514   4.490  1.00  0.290          C  
ATOM  14809  CG  LYS A 914     -57.242 -17.759   3.556  1.00  0.290          C  
ATOM  14810  CD  LYS A 914     -56.290 -18.686   2.821  1.00  0.290          C  
ATOM  14811  CE  LYS A 914     -55.323 -17.885   1.991  1.00  0.290          C  
ATOM  14812  NZ  LYS A 914     -54.267 -18.707   1.374  1.00  0.290          N  
ATOM  14813  H   LYS A 914     -60.204 -17.514   3.266  1.00  0.240          H  
ATOM  14814  HA  LYS A 914     -58.768 -20.026   3.071  1.00  0.250          H  
ATOM  14815 1HB  LYS A 914     -58.704 -17.765   5.107  1.00  0.350          H  
ATOM  14816 2HB  LYS A 914     -57.602 -19.135   5.160  1.00  0.350          H  
ATOM  14817 1HG  LYS A 914     -57.813 -17.212   2.812  1.00  0.350          H  
ATOM  14818 2HG  LYS A 914     -56.667 -17.039   4.140  1.00  0.350          H  
ATOM  14819 1HD  LYS A 914     -55.759 -19.311   3.527  1.00  0.350          H  
ATOM  14820 2HD  LYS A 914     -56.842 -19.326   2.144  1.00  0.350          H  
ATOM  14821 1HE  LYS A 914     -55.885 -17.381   1.206  1.00  0.350          H  
ATOM  14822 2HE  LYS A 914     -54.852 -17.151   2.617  1.00  0.350          H  
ATOM  14823 1HZ  LYS A 914     -53.671 -18.090   0.850  1.00  0.350          H  
ATOM  14824 2HZ  LYS A 914     -53.722 -19.139   2.144  1.00  0.350          H  
ATOM  14825 3HZ  LYS A 914     -54.651 -19.414   0.774  1.00  0.350          H  
ATOM  14826  N   SER A 915     -61.051 -19.840   5.390  1.00  0.210          N  
ATOM  14827  CA  SER A 915     -61.750 -20.602   6.411  1.00  0.240          C  
ATOM  14828  C   SER A 915     -62.631 -21.708   5.781  1.00  0.270          C  
ATOM  14829  O   SER A 915     -63.540 -21.398   5.019  1.00  0.390          O  
ATOM  14830  CB  SER A 915     -62.631 -19.646   7.180  1.00  0.320          C  
ATOM  14831  OG  SER A 915     -61.872 -18.672   7.855  1.00  0.320          O  
ATOM  14832  H   SER A 915     -61.392 -18.907   5.153  1.00  0.250          H  
ATOM  14833  HA  SER A 915     -61.000 -21.008   7.077  1.00  0.290          H  
ATOM  14834 1HB  SER A 915     -63.312 -19.154   6.482  1.00  0.390          H  
ATOM  14835 2HB  SER A 915     -63.235 -20.205   7.890  1.00  0.390          H  
ATOM  14836  HG  SER A 915     -61.502 -18.086   7.153  1.00  0.390          H  
ATOM  14837  N   PRO A 916     -62.425 -23.010   6.085  1.00  0.290          N  
ATOM  14838  CA  PRO A 916     -63.172 -24.125   5.502  1.00  0.340          C  
ATOM  14839  C   PRO A 916     -64.666 -24.174   5.859  1.00  0.310          C  
ATOM  14840  O   PRO A 916     -65.443 -24.844   5.177  1.00  0.380          O  
ATOM  14841  CB  PRO A 916     -62.432 -25.349   6.066  1.00  0.510          C  
ATOM  14842  CG  PRO A 916     -61.780 -24.865   7.344  1.00  0.510          C  
ATOM  14843  CD  PRO A 916     -61.419 -23.408   7.089  1.00  0.510          C  
ATOM  14844  HA  PRO A 916     -63.053 -24.084   4.409  1.00  0.410          H  
ATOM  14845 1HB  PRO A 916     -63.150 -26.166   6.239  1.00  0.610          H  
ATOM  14846 2HB  PRO A 916     -61.703 -25.715   5.328  1.00  0.610          H  
ATOM  14847 1HG  PRO A 916     -62.475 -24.994   8.183  1.00  0.610          H  
ATOM  14848 2HG  PRO A 916     -60.896 -25.482   7.571  1.00  0.610          H  
ATOM  14849 1HD  PRO A 916     -61.553 -22.863   8.033  1.00  0.610          H  
ATOM  14850 2HD  PRO A 916     -60.395 -23.309   6.678  1.00  0.610          H  
ATOM  14851  N   THR A 917     -65.047 -23.522   6.959  1.00  0.340          N  
ATOM  14852  CA  THR A 917     -66.437 -23.516   7.411  1.00  0.440          C  
ATOM  14853  C   THR A 917     -66.814 -22.130   7.917  1.00  0.380          C  
ATOM  14854  O   THR A 917     -65.934 -21.326   8.261  1.00  0.340          O  
ATOM  14855  CB  THR A 917     -66.701 -24.520   8.556  1.00  0.580          C  
ATOM  14856  OG1 THR A 917     -66.086 -24.048   9.759  1.00  0.580          O  
ATOM  14857  CG2 THR A 917     -66.109 -25.891   8.217  1.00  0.580          C  
ATOM  14858  H   THR A 917     -64.374 -22.984   7.474  1.00  0.410          H  
ATOM  14859  HA  THR A 917     -67.086 -23.761   6.570  1.00  0.530          H  
ATOM  14860  HB  THR A 917     -67.775 -24.614   8.710  1.00  0.690          H  
ATOM  14861  HG1 THR A 917     -66.434 -24.584  10.494  1.00  0.690          H  
ATOM  14862 1HG2 THR A 917     -66.311 -26.581   9.035  1.00  0.690          H  
ATOM  14863 2HG2 THR A 917     -66.567 -26.267   7.304  1.00  0.690          H  
ATOM  14864 3HG2 THR A 917     -65.038 -25.813   8.081  1.00  0.690          H  
ATOM  14865  N   GLU A 918     -68.121 -21.871   8.044  1.00  0.410          N  
ATOM  14866  CA  GLU A 918     -68.592 -20.602   8.597  1.00  0.360          C  
ATOM  14867  C   GLU A 918     -68.175 -20.470  10.056  1.00  0.290          C  
ATOM  14868  O   GLU A 918     -67.859 -19.371  10.518  1.00  0.260          O  
ATOM  14869  CB  GLU A 918     -70.115 -20.478   8.509  1.00  0.520          C  
ATOM  14870  CG  GLU A 918     -70.674 -19.094   8.935  1.00  0.520          C  
ATOM  14871  CD  GLU A 918     -70.281 -17.980   7.982  1.00  0.520          C  
ATOM  14872  OE1 GLU A 918     -70.006 -18.290   6.847  1.00  0.520          O  
ATOM  14873  OE2 GLU A 918     -70.236 -16.829   8.385  1.00  0.520          O  
ATOM  14874  H   GLU A 918     -68.793 -22.569   7.752  1.00  0.490          H  
ATOM  14875  HA  GLU A 918     -68.142 -19.787   8.028  1.00  0.430          H  
ATOM  14876 1HB  GLU A 918     -70.438 -20.675   7.488  1.00  0.630          H  
ATOM  14877 2HB  GLU A 918     -70.574 -21.235   9.150  1.00  0.630          H  
ATOM  14878 1HG  GLU A 918     -71.760 -19.155   8.967  1.00  0.630          H  
ATOM  14879 2HG  GLU A 918     -70.328 -18.851   9.937  1.00  0.630          H  
ATOM  14880  N   GLU A 919     -68.196 -21.583  10.792  1.00  0.320          N  
ATOM  14881  CA  GLU A 919     -67.837 -21.564  12.200  1.00  0.310          C  
ATOM  14882  C   GLU A 919     -66.383 -21.141  12.393  1.00  0.250          C  
ATOM  14883  O   GLU A 919     -66.068 -20.405  13.336  1.00  0.340          O  
ATOM  14884  CB  GLU A 919     -68.075 -22.941  12.823  1.00  0.440          C  
ATOM  14885  CG  GLU A 919     -69.552 -23.365  12.877  1.00  0.440          C  
ATOM  14886  CD  GLU A 919     -70.053 -23.917  11.562  1.00  0.440          C  
ATOM  14887  OE1 GLU A 919     -69.264 -23.986  10.642  1.00  0.440          O  
ATOM  14888  OE2 GLU A 919     -71.202 -24.260  11.473  1.00  0.440          O  
ATOM  14889  H   GLU A 919     -68.484 -22.466  10.364  1.00  0.380          H  
ATOM  14890  HA  GLU A 919     -68.472 -20.837  12.706  1.00  0.370          H  
ATOM  14891 1HB  GLU A 919     -67.522 -23.693  12.262  1.00  0.530          H  
ATOM  14892 2HB  GLU A 919     -67.688 -22.947  13.841  1.00  0.530          H  
ATOM  14893 1HG  GLU A 919     -69.676 -24.123  13.649  1.00  0.530          H  
ATOM  14894 2HG  GLU A 919     -70.154 -22.500  13.154  1.00  0.530          H  
ATOM  14895  N   LYS A 920     -65.502 -21.592  11.489  1.00  0.250          N  
ATOM  14896  CA  LYS A 920     -64.091 -21.244  11.578  1.00  0.230          C  
ATOM  14897  C   LYS A 920     -63.912 -19.795  11.177  1.00  0.220          C  
ATOM  14898  O   LYS A 920     -63.077 -19.096  11.758  1.00  0.230          O  
ATOM  14899  CB  LYS A 920     -63.229 -22.165  10.711  1.00  0.330          C  
ATOM  14900  CG  LYS A 920     -63.137 -23.640  11.197  1.00  0.330          C  
ATOM  14901  CD  LYS A 920     -62.375 -23.801  12.522  1.00  0.330          C  
ATOM  14902  CE  LYS A 920     -62.228 -25.282  12.884  1.00  0.330          C  
ATOM  14903  NZ  LYS A 920     -61.518 -25.481  14.182  1.00  0.330          N  
ATOM  14904  H   LYS A 920     -65.833 -22.216  10.750  1.00  0.300          H  
ATOM  14905  HA  LYS A 920     -63.777 -21.335  12.611  1.00  0.280          H  
ATOM  14906 1HB  LYS A 920     -63.641 -22.184   9.699  1.00  0.400          H  
ATOM  14907 2HB  LYS A 920     -62.220 -21.762  10.643  1.00  0.400          H  
ATOM  14908 1HG  LYS A 920     -64.139 -24.025  11.341  1.00  0.400          H  
ATOM  14909 2HG  LYS A 920     -62.649 -24.238  10.436  1.00  0.400          H  
ATOM  14910 1HD  LYS A 920     -61.388 -23.346  12.440  1.00  0.400          H  
ATOM  14911 2HD  LYS A 920     -62.918 -23.314  13.328  1.00  0.400          H  
ATOM  14912 1HE  LYS A 920     -63.219 -25.727  12.953  1.00  0.400          H  
ATOM  14913 2HE  LYS A 920     -61.669 -25.785  12.096  1.00  0.400          H  
ATOM  14914 1HZ  LYS A 920     -61.447 -26.471  14.377  1.00  0.400          H  
ATOM  14915 2HZ  LYS A 920     -60.590 -25.084  14.127  1.00  0.400          H  
ATOM  14916 3HZ  LYS A 920     -62.033 -25.031  14.924  1.00  0.400          H  
ATOM  14917  N   PHE A 921     -64.679 -19.340  10.185  1.00  0.230          N  
ATOM  14918  CA  PHE A 921     -64.623 -17.952   9.771  1.00  0.230          C  
ATOM  14919  C   PHE A 921     -64.988 -17.038  10.917  1.00  0.220          C  
ATOM  14920  O   PHE A 921     -64.266 -16.088  11.217  1.00  0.220          O  
ATOM  14921  CB  PHE A 921     -65.524 -17.667   8.583  1.00  0.320          C  
ATOM  14922  CG  PHE A 921     -65.590 -16.224   8.267  1.00  0.320          C  
ATOM  14923  CD1 PHE A 921     -64.522 -15.566   7.681  1.00  0.320          C  
ATOM  14924  CD2 PHE A 921     -66.736 -15.511   8.550  1.00  0.320          C  
ATOM  14925  CE1 PHE A 921     -64.610 -14.223   7.385  1.00  0.320          C  
ATOM  14926  CE2 PHE A 921     -66.819 -14.180   8.258  1.00  0.320          C  
ATOM  14927  CZ  PHE A 921     -65.755 -13.539   7.675  1.00  0.320          C  
ATOM  14928  H   PHE A 921     -65.304 -19.992   9.704  1.00  0.280          H  
ATOM  14929  HA  PHE A 921     -63.600 -17.725   9.478  1.00  0.280          H  
ATOM  14930 1HB  PHE A 921     -65.177 -18.201   7.709  1.00  0.390          H  
ATOM  14931 2HB  PHE A 921     -66.531 -18.014   8.799  1.00  0.390          H  
ATOM  14932  HD1 PHE A 921     -63.606 -16.120   7.454  1.00  0.390          H  
ATOM  14933  HD2 PHE A 921     -67.589 -16.024   9.010  1.00  0.390          H  
ATOM  14934  HE1 PHE A 921     -63.779 -13.700   6.921  1.00  0.390          H  
ATOM  14935  HE2 PHE A 921     -67.729 -13.629   8.487  1.00  0.390          H  
ATOM  14936  HZ  PHE A 921     -65.827 -12.487   7.446  1.00  0.390          H  
ATOM  14937  N   GLN A 922     -66.109 -17.318  11.585  1.00  0.220          N  
ATOM  14938  CA  GLN A 922     -66.500 -16.448  12.672  1.00  0.210          C  
ATOM  14939  C   GLN A 922     -65.433 -16.472  13.768  1.00  0.200          C  
ATOM  14940  O   GLN A 922     -65.157 -15.434  14.380  1.00  0.210          O  
ATOM  14941  CB  GLN A 922     -67.858 -16.866  13.230  1.00  0.300          C  
ATOM  14942  CG  GLN A 922     -69.049 -16.654  12.269  1.00  0.300          C  
ATOM  14943  CD  GLN A 922     -69.279 -15.204  11.909  1.00  0.300          C  
ATOM  14944  OE1 GLN A 922     -69.071 -14.312  12.741  1.00  0.300          O  
ATOM  14945  NE2 GLN A 922     -69.729 -14.947  10.681  1.00  0.300          N  
ATOM  14946  H   GLN A 922     -66.691 -18.113  11.305  1.00  0.260          H  
ATOM  14947  HA  GLN A 922     -66.571 -15.429  12.291  1.00  0.250          H  
ATOM  14948 1HB  GLN A 922     -67.823 -17.931  13.475  1.00  0.360          H  
ATOM  14949 2HB  GLN A 922     -68.059 -16.324  14.152  1.00  0.360          H  
ATOM  14950 1HG  GLN A 922     -68.850 -17.191  11.342  1.00  0.360          H  
ATOM  14951 2HG  GLN A 922     -69.952 -17.042  12.733  1.00  0.360          H  
ATOM  14952 1HE2 GLN A 922     -69.909 -14.006  10.401  1.00  0.360          H  
ATOM  14953 2HE2 GLN A 922     -69.911 -15.712  10.007  1.00  0.360          H  
ATOM  14954  N   ALA A 923     -64.816 -17.640  14.018  1.00  0.200          N  
ATOM  14955  CA  ALA A 923     -63.744 -17.702  14.996  1.00  0.200          C  
ATOM  14956  C   ALA A 923     -62.561 -16.836  14.554  1.00  0.210          C  
ATOM  14957  O   ALA A 923     -61.950 -16.151  15.379  1.00  0.220          O  
ATOM  14958  CB  ALA A 923     -63.296 -19.130  15.193  1.00  0.280          C  
ATOM  14959  H   ALA A 923     -65.123 -18.500  13.551  1.00  0.240          H  
ATOM  14960  HA  ALA A 923     -64.123 -17.313  15.940  1.00  0.240          H  
ATOM  14961 1HB  ALA A 923     -62.518 -19.161  15.944  1.00  0.340          H  
ATOM  14962 2HB  ALA A 923     -64.144 -19.732  15.518  1.00  0.340          H  
ATOM  14963 3HB  ALA A 923     -62.915 -19.522  14.257  1.00  0.340          H  
ATOM  14964  N   ALA A 924     -62.236 -16.856  13.247  1.00  0.210          N  
ATOM  14965  CA  ALA A 924     -61.150 -16.041  12.715  1.00  0.220          C  
ATOM  14966  C   ALA A 924     -61.442 -14.572  12.933  1.00  0.210          C  
ATOM  14967  O   ALA A 924     -60.543 -13.805  13.274  1.00  0.210          O  
ATOM  14968  CB  ALA A 924     -60.937 -16.312  11.231  1.00  0.300          C  
ATOM  14969  H   ALA A 924     -62.721 -17.507  12.622  1.00  0.250          H  
ATOM  14970  HA  ALA A 924     -60.247 -16.291  13.261  1.00  0.260          H  
ATOM  14971 1HB  ALA A 924     -60.114 -15.716  10.862  1.00  0.360          H  
ATOM  14972 2HB  ALA A 924     -60.711 -17.369  11.089  1.00  0.360          H  
ATOM  14973 3HB  ALA A 924     -61.835 -16.060  10.678  1.00  0.360          H  
ATOM  14974  N   VAL A 925     -62.704 -14.180  12.775  1.00  0.200          N  
ATOM  14975  CA  VAL A 925     -63.090 -12.798  12.986  1.00  0.190          C  
ATOM  14976  C   VAL A 925     -62.892 -12.416  14.448  1.00  0.170          C  
ATOM  14977  O   VAL A 925     -62.393 -11.324  14.726  1.00  0.170          O  
ATOM  14978  CB  VAL A 925     -64.535 -12.530  12.547  1.00  0.270          C  
ATOM  14979  CG1 VAL A 925     -64.955 -11.099  12.959  1.00  0.270          C  
ATOM  14980  CG2 VAL A 925     -64.633 -12.713  11.031  1.00  0.270          C  
ATOM  14981  H   VAL A 925     -63.383 -14.876  12.440  1.00  0.240          H  
ATOM  14982  HA  VAL A 925     -62.444 -12.170  12.374  1.00  0.230          H  
ATOM  14983  HB  VAL A 925     -65.204 -13.233  13.045  1.00  0.320          H  
ATOM  14984 1HG1 VAL A 925     -65.984 -10.918  12.644  1.00  0.320          H  
ATOM  14985 2HG1 VAL A 925     -64.894 -10.979  14.036  1.00  0.320          H  
ATOM  14986 3HG1 VAL A 925     -64.303 -10.373  12.481  1.00  0.320          H  
ATOM  14987 1HG2 VAL A 925     -65.657 -12.533  10.708  1.00  0.320          H  
ATOM  14988 2HG2 VAL A 925     -63.970 -12.012  10.538  1.00  0.320          H  
ATOM  14989 3HG2 VAL A 925     -64.347 -13.718  10.757  1.00  0.320          H  
ATOM  14990  N   GLU A 926     -63.308 -13.280  15.389  1.00  0.170          N  
ATOM  14991  CA  GLU A 926     -63.116 -12.955  16.803  1.00  0.180          C  
ATOM  14992  C   GLU A 926     -61.624 -12.837  17.127  1.00  0.160          C  
ATOM  14993  O   GLU A 926     -61.211 -11.902  17.820  1.00  0.150          O  
ATOM  14994  CB  GLU A 926     -63.705 -14.058  17.696  1.00  0.250          C  
ATOM  14995  CG  GLU A 926     -65.232 -14.183  17.736  1.00  0.250          C  
ATOM  14996  CD  GLU A 926     -65.933 -13.080  18.480  1.00  0.250          C  
ATOM  14997  OE1 GLU A 926     -65.488 -12.706  19.548  1.00  0.250          O  
ATOM  14998  OE2 GLU A 926     -66.961 -12.620  18.030  1.00  0.250          O  
ATOM  14999  H   GLU A 926     -63.789 -14.142  15.106  1.00  0.200          H  
ATOM  15000  HA  GLU A 926     -63.604 -12.004  17.017  1.00  0.220          H  
ATOM  15001 1HB  GLU A 926     -63.317 -15.021  17.365  1.00  0.300          H  
ATOM  15002 2HB  GLU A 926     -63.361 -13.909  18.719  1.00  0.300          H  
ATOM  15003 1HG  GLU A 926     -65.599 -14.190  16.708  1.00  0.300          H  
ATOM  15004 2HG  GLU A 926     -65.490 -15.141  18.184  1.00  0.300          H  
ATOM  15005  N   ARG A 927     -60.806 -13.745  16.575  1.00  0.170          N  
ATOM  15006  CA  ARG A 927     -59.366 -13.696  16.787  1.00  0.180          C  
ATOM  15007  C   ARG A 927     -58.783 -12.421  16.215  1.00  0.170          C  
ATOM  15008  O   ARG A 927     -57.911 -11.799  16.831  1.00  0.190          O  
ATOM  15009  CB  ARG A 927     -58.691 -14.923  16.216  1.00  0.250          C  
ATOM  15010  CG  ARG A 927     -58.875 -16.189  17.063  1.00  0.250          C  
ATOM  15011  CD  ARG A 927     -57.974 -17.271  16.616  1.00  0.250          C  
ATOM  15012  NE  ARG A 927     -58.390 -17.825  15.327  1.00  0.250          N  
ATOM  15013  CZ  ARG A 927     -59.222 -18.868  15.147  1.00  0.250          C  
ATOM  15014  NH1 ARG A 927     -59.733 -19.540  16.166  1.00  0.250          N  
ATOM  15015  NH2 ARG A 927     -59.492 -19.194  13.912  1.00  0.250          N  
ATOM  15016  H   ARG A 927     -61.209 -14.511  16.026  1.00  0.200          H  
ATOM  15017  HA  ARG A 927     -59.181 -13.698  17.861  1.00  0.220          H  
ATOM  15018 1HB  ARG A 927     -59.100 -15.128  15.226  1.00  0.300          H  
ATOM  15019 2HB  ARG A 927     -57.641 -14.732  16.092  1.00  0.300          H  
ATOM  15020 1HG  ARG A 927     -58.653 -15.961  18.105  1.00  0.300          H  
ATOM  15021 2HG  ARG A 927     -59.904 -16.532  16.975  1.00  0.300          H  
ATOM  15022 1HD  ARG A 927     -56.969 -16.867  16.498  1.00  0.300          H  
ATOM  15023 2HD  ARG A 927     -57.951 -18.065  17.353  1.00  0.300          H  
ATOM  15024  HE  ARG A 927     -58.058 -17.371  14.462  1.00  0.300          H  
ATOM  15025 1HH1 ARG A 927     -59.509 -19.276  17.112  1.00  0.300          H  
ATOM  15026 2HH1 ARG A 927     -60.325 -20.341  16.001  1.00  0.300          H  
ATOM  15027 1HH2 ARG A 927     -59.042 -18.625  13.184  1.00  0.300          H  
ATOM  15028 2HH2 ARG A 927     -60.105 -19.961  13.693  1.00  0.300          H  
ATOM  15029  N   PHE A 928     -59.283 -12.012  15.051  1.00  0.160          N  
ATOM  15030  CA  PHE A 928     -58.876 -10.784  14.410  1.00  0.150          C  
ATOM  15031  C   PHE A 928     -59.169  -9.615  15.342  1.00  0.140          C  
ATOM  15032  O   PHE A 928     -58.277  -8.820  15.627  1.00  0.150          O  
ATOM  15033  CB  PHE A 928     -59.567 -10.630  13.058  1.00  0.210          C  
ATOM  15034  CG  PHE A 928     -59.212  -9.416  12.340  1.00  0.210          C  
ATOM  15035  CD1 PHE A 928     -57.981  -9.335  11.714  1.00  0.210          C  
ATOM  15036  CD2 PHE A 928     -60.093  -8.344  12.255  1.00  0.210          C  
ATOM  15037  CE1 PHE A 928     -57.640  -8.216  11.036  1.00  0.210          C  
ATOM  15038  CE2 PHE A 928     -59.738  -7.235  11.557  1.00  0.210          C  
ATOM  15039  CZ  PHE A 928     -58.515  -7.183  10.955  1.00  0.210          C  
ATOM  15040  H   PHE A 928     -59.941 -12.616  14.557  1.00  0.190          H  
ATOM  15041  HA  PHE A 928     -57.804 -10.820  14.235  1.00  0.180          H  
ATOM  15042 1HB  PHE A 928     -59.314 -11.492  12.433  1.00  0.260          H  
ATOM  15043 2HB  PHE A 928     -60.633 -10.637  13.193  1.00  0.260          H  
ATOM  15044  HD1 PHE A 928     -57.282 -10.181  11.783  1.00  0.260          H  
ATOM  15045  HD2 PHE A 928     -61.069  -8.397  12.744  1.00  0.260          H  
ATOM  15046  HE1 PHE A 928     -56.675  -8.140  10.562  1.00  0.260          H  
ATOM  15047  HE2 PHE A 928     -60.419  -6.389  11.480  1.00  0.260          H  
ATOM  15048  HZ  PHE A 928     -58.240  -6.323  10.425  1.00  0.260          H  
ATOM  15049  N   VAL A 929     -60.386  -9.538  15.895  1.00  0.130          N  
ATOM  15050  CA  VAL A 929     -60.719  -8.431  16.789  1.00  0.130          C  
ATOM  15051  C   VAL A 929     -59.792  -8.380  18.011  1.00  0.130          C  
ATOM  15052  O   VAL A 929     -59.298  -7.299  18.363  1.00  0.120          O  
ATOM  15053  CB  VAL A 929     -62.191  -8.547  17.284  1.00  0.180          C  
ATOM  15054  CG1 VAL A 929     -62.468  -7.527  18.399  1.00  0.180          C  
ATOM  15055  CG2 VAL A 929     -63.160  -8.283  16.130  1.00  0.180          C  
ATOM  15056  H   VAL A 929     -61.094 -10.235  15.635  1.00  0.160          H  
ATOM  15057  HA  VAL A 929     -60.612  -7.503  16.229  1.00  0.160          H  
ATOM  15058  HB  VAL A 929     -62.354  -9.551  17.682  1.00  0.220          H  
ATOM  15059 1HG1 VAL A 929     -63.503  -7.618  18.736  1.00  0.220          H  
ATOM  15060 2HG1 VAL A 929     -61.810  -7.696  19.238  1.00  0.220          H  
ATOM  15061 3HG1 VAL A 929     -62.305  -6.545  18.012  1.00  0.220          H  
ATOM  15062 1HG2 VAL A 929     -64.183  -8.375  16.492  1.00  0.220          H  
ATOM  15063 2HG2 VAL A 929     -62.996  -7.293  15.776  1.00  0.220          H  
ATOM  15064 3HG2 VAL A 929     -62.993  -8.994  15.327  1.00  0.220          H  
ATOM  15065  N   TYR A 930     -59.548  -9.524  18.663  1.00  0.130          N  
ATOM  15066  CA  TYR A 930     -58.660  -9.521  19.823  1.00  0.130          C  
ATOM  15067  C   TYR A 930     -57.223  -9.179  19.459  1.00  0.120          C  
ATOM  15068  O   TYR A 930     -56.605  -8.367  20.155  1.00  0.120          O  
ATOM  15069  CB  TYR A 930     -58.723 -10.855  20.566  1.00  0.180          C  
ATOM  15070  CG  TYR A 930     -59.897 -10.960  21.519  1.00  0.180          C  
ATOM  15071  CD1 TYR A 930     -61.080 -11.553  21.133  1.00  0.180          C  
ATOM  15072  CD2 TYR A 930     -59.768 -10.459  22.802  1.00  0.180          C  
ATOM  15073  CE1 TYR A 930     -62.132 -11.631  22.014  1.00  0.180          C  
ATOM  15074  CE2 TYR A 930     -60.811 -10.536  23.691  1.00  0.180          C  
ATOM  15075  CZ  TYR A 930     -61.995 -11.118  23.301  1.00  0.180          C  
ATOM  15076  OH  TYR A 930     -63.048 -11.197  24.180  1.00  0.180          O  
ATOM  15077  H   TYR A 930     -59.997 -10.391  18.345  1.00  0.160          H  
ATOM  15078  HA  TYR A 930     -59.009  -8.749  20.506  1.00  0.160          H  
ATOM  15079 1HB  TYR A 930     -58.798 -11.667  19.837  1.00  0.220          H  
ATOM  15080 2HB  TYR A 930     -57.805 -11.007  21.132  1.00  0.220          H  
ATOM  15081  HD1 TYR A 930     -61.189 -11.954  20.142  1.00  0.220          H  
ATOM  15082  HD2 TYR A 930     -58.842 -10.008  23.104  1.00  0.220          H  
ATOM  15083  HE1 TYR A 930     -63.069 -12.097  21.702  1.00  0.220          H  
ATOM  15084  HE2 TYR A 930     -60.701 -10.138  24.697  1.00  0.220          H  
ATOM  15085  HH  TYR A 930     -63.791 -11.631  23.751  1.00  0.220          H  
ATOM  15086  N   SER A 931     -56.702  -9.753  18.363  1.00  0.110          N  
ATOM  15087  CA  SER A 931     -55.337  -9.465  17.940  1.00  0.140          C  
ATOM  15088  C   SER A 931     -55.188  -8.022  17.473  1.00  0.120          C  
ATOM  15089  O   SER A 931     -54.144  -7.398  17.706  1.00  0.150          O  
ATOM  15090  CB  SER A 931     -54.890 -10.458  16.882  1.00  0.180          C  
ATOM  15091  OG  SER A 931     -55.697 -10.404  15.749  1.00  0.180          O  
ATOM  15092  H   SER A 931     -57.252 -10.419  17.824  1.00  0.130          H  
ATOM  15093  HA  SER A 931     -54.679  -9.598  18.789  1.00  0.170          H  
ATOM  15094 1HB  SER A 931     -53.866 -10.235  16.613  1.00  0.220          H  
ATOM  15095 2HB  SER A 931     -54.903 -11.463  17.276  1.00  0.220          H  
ATOM  15096  HG  SER A 931     -56.463 -10.986  15.974  1.00  0.220          H  
ATOM  15097  N   CYS A 932     -56.254  -7.439  16.906  1.00  0.140          N  
ATOM  15098  CA  CYS A 932     -56.184  -6.049  16.514  1.00  0.150          C  
ATOM  15099  C   CYS A 932     -56.095  -5.202  17.741  1.00  0.140          C  
ATOM  15100  O   CYS A 932     -55.272  -4.298  17.795  1.00  0.140          O  
ATOM  15101  CB  CYS A 932     -57.410  -5.591  15.730  1.00  0.210          C  
ATOM  15102  SG  CYS A 932     -57.563  -6.262  14.119  1.00  0.210          S  
ATOM  15103  H   CYS A 932     -57.075  -8.000  16.691  1.00  0.170          H  
ATOM  15104  HA  CYS A 932     -55.290  -5.887  15.934  1.00  0.180          H  
ATOM  15105 1HB  CYS A 932     -58.308  -5.859  16.287  1.00  0.250          H  
ATOM  15106 2HB  CYS A 932     -57.391  -4.515  15.631  1.00  0.250          H  
ATOM  15107  HG  CYS A 932     -57.784  -7.538  14.525  1.00  0.250          H  
ATOM  15108  N   ALA A 933     -56.924  -5.495  18.749  1.00  0.140          N  
ATOM  15109  CA  ALA A 933     -56.901  -4.721  19.979  1.00  0.150          C  
ATOM  15110  C   ALA A 933     -55.547  -4.844  20.666  1.00  0.140          C  
ATOM  15111  O   ALA A 933     -54.990  -3.871  21.186  1.00  0.170          O  
ATOM  15112  CB  ALA A 933     -58.011  -5.178  20.898  1.00  0.210          C  
ATOM  15113  H   ALA A 933     -57.613  -6.248  18.643  1.00  0.170          H  
ATOM  15114  HA  ALA A 933     -57.047  -3.684  19.717  1.00  0.180          H  
ATOM  15115 1HB  ALA A 933     -57.992  -4.577  21.796  1.00  0.250          H  
ATOM  15116 2HB  ALA A 933     -58.975  -5.064  20.398  1.00  0.250          H  
ATOM  15117 3HB  ALA A 933     -57.854  -6.223  21.147  1.00  0.250          H  
ATOM  15118  N   GLY A 934     -54.975  -6.045  20.616  1.00  0.130          N  
ATOM  15119  CA  GLY A 934     -53.684  -6.336  21.208  1.00  0.130          C  
ATOM  15120  C   GLY A 934     -52.617  -5.422  20.662  1.00  0.130          C  
ATOM  15121  O   GLY A 934     -51.926  -4.728  21.425  1.00  0.140          O  
ATOM  15122  H   GLY A 934     -55.491  -6.821  20.194  1.00  0.160          H  
ATOM  15123 1HA  GLY A 934     -53.736  -6.233  22.284  1.00  0.160          H  
ATOM  15124 2HA  GLY A 934     -53.429  -7.371  20.980  1.00  0.160          H  
ATOM  15125  N   TYR A 935     -52.487  -5.409  19.337  1.00  0.120          N  
ATOM  15126  CA  TYR A 935     -51.498  -4.562  18.712  1.00  0.130          C  
ATOM  15127  C   TYR A 935     -51.917  -3.106  18.744  1.00  0.150          C  
ATOM  15128  O   TYR A 935     -51.080  -2.235  18.845  1.00  0.200          O  
ATOM  15129  CB  TYR A 935     -51.151  -5.073  17.321  1.00  0.180          C  
ATOM  15130  CG  TYR A 935     -50.238  -6.268  17.443  1.00  0.180          C  
ATOM  15131  CD1 TYR A 935     -50.752  -7.546  17.381  1.00  0.180          C  
ATOM  15132  CD2 TYR A 935     -48.868  -6.076  17.651  1.00  0.180          C  
ATOM  15133  CE1 TYR A 935     -49.923  -8.628  17.529  1.00  0.180          C  
ATOM  15134  CE2 TYR A 935     -48.037  -7.165  17.796  1.00  0.180          C  
ATOM  15135  CZ  TYR A 935     -48.566  -8.442  17.739  1.00  0.180          C  
ATOM  15136  OH  TYR A 935     -47.763  -9.543  17.887  1.00  0.180          O  
ATOM  15137  H   TYR A 935     -53.090  -6.019  18.770  1.00  0.140          H  
ATOM  15138  HA  TYR A 935     -50.587  -4.637  19.297  1.00  0.160          H  
ATOM  15139 1HB  TYR A 935     -52.063  -5.374  16.793  1.00  0.210          H  
ATOM  15140 2HB  TYR A 935     -50.653  -4.296  16.738  1.00  0.210          H  
ATOM  15141  HD1 TYR A 935     -51.814  -7.708  17.217  1.00  0.210          H  
ATOM  15142  HD2 TYR A 935     -48.459  -5.065  17.702  1.00  0.210          H  
ATOM  15143  HE1 TYR A 935     -50.345  -9.630  17.475  1.00  0.210          H  
ATOM  15144  HE2 TYR A 935     -46.971  -7.018  17.960  1.00  0.210          H  
ATOM  15145  HH  TYR A 935     -46.840  -9.265  17.997  1.00  0.210          H  
ATOM  15146  N   CYS A 936     -53.201  -2.791  18.727  1.00  0.160          N  
ATOM  15147  CA  CYS A 936     -53.580  -1.384  18.770  1.00  0.200          C  
ATOM  15148  C   CYS A 936     -53.023  -0.726  20.008  1.00  0.180          C  
ATOM  15149  O   CYS A 936     -52.413   0.352  19.946  1.00  0.170          O  
ATOM  15150  CB  CYS A 936     -55.106  -1.229  18.764  1.00  0.260          C  
ATOM  15151  SG  CYS A 936     -55.697   0.479  18.760  1.00  0.260          S  
ATOM  15152  H   CYS A 936     -53.916  -3.504  18.628  1.00  0.190          H  
ATOM  15153  HA  CYS A 936     -53.147  -0.874  17.935  1.00  0.240          H  
ATOM  15154 1HB  CYS A 936     -55.512  -1.732  17.892  1.00  0.320          H  
ATOM  15155 2HB  CYS A 936     -55.520  -1.725  19.636  1.00  0.320          H  
ATOM  15156  HG  CYS A 936     -55.071   0.802  17.624  1.00  0.320          H  
ATOM  15157  N   VAL A 937     -53.230  -1.373  21.145  1.00  0.180          N  
ATOM  15158  CA  VAL A 937     -52.749  -0.822  22.385  1.00  0.170          C  
ATOM  15159  C   VAL A 937     -51.233  -0.890  22.476  1.00  0.150          C  
ATOM  15160  O   VAL A 937     -50.587   0.105  22.823  1.00  0.150          O  
ATOM  15161  CB  VAL A 937     -53.406  -1.539  23.568  1.00  0.240          C  
ATOM  15162  CG1 VAL A 937     -52.786  -1.095  24.878  1.00  0.240          C  
ATOM  15163  CG2 VAL A 937     -54.880  -1.209  23.552  1.00  0.240          C  
ATOM  15164  H   VAL A 937     -53.746  -2.263  21.127  1.00  0.220          H  
ATOM  15165  HA  VAL A 937     -53.046   0.225  22.425  1.00  0.200          H  
ATOM  15166  HB  VAL A 937     -53.263  -2.622  23.469  1.00  0.290          H  
ATOM  15167 1HG1 VAL A 937     -53.276  -1.613  25.693  1.00  0.290          H  
ATOM  15168 2HG1 VAL A 937     -51.730  -1.332  24.889  1.00  0.290          H  
ATOM  15169 3HG1 VAL A 937     -52.917  -0.031  24.988  1.00  0.290          H  
ATOM  15170 1HG2 VAL A 937     -55.357  -1.691  24.361  1.00  0.290          H  
ATOM  15171 2HG2 VAL A 937     -55.007  -0.145  23.654  1.00  0.290          H  
ATOM  15172 3HG2 VAL A 937     -55.328  -1.541  22.616  1.00  0.290          H  
ATOM  15173  N   ALA A 938     -50.649  -2.054  22.187  1.00  0.150          N  
ATOM  15174  CA  ALA A 938     -49.211  -2.166  22.286  1.00  0.160          C  
ATOM  15175  C   ALA A 938     -48.462  -1.221  21.355  1.00  0.170          C  
ATOM  15176  O   ALA A 938     -47.477  -0.613  21.780  1.00  0.200          O  
ATOM  15177  CB  ALA A 938     -48.775  -3.576  21.961  1.00  0.220          C  
ATOM  15178  H   ALA A 938     -51.208  -2.870  21.920  1.00  0.180          H  
ATOM  15179  HA  ALA A 938     -48.933  -1.925  23.310  1.00  0.190          H  
ATOM  15180 1HB  ALA A 938     -47.712  -3.619  22.078  1.00  0.260          H  
ATOM  15181 2HB  ALA A 938     -49.243  -4.285  22.619  1.00  0.260          H  
ATOM  15182 3HB  ALA A 938     -49.043  -3.810  20.935  1.00  0.260          H  
ATOM  15183  N   THR A 939     -48.924  -1.049  20.099  1.00  0.170          N  
ATOM  15184  CA  THR A 939     -48.196  -0.209  19.155  1.00  0.220          C  
ATOM  15185  C   THR A 939     -48.290   1.235  19.569  1.00  0.200          C  
ATOM  15186  O   THR A 939     -47.317   1.992  19.418  1.00  0.210          O  
ATOM  15187  CB  THR A 939     -48.676  -0.362  17.682  1.00  0.290          C  
ATOM  15188  OG1 THR A 939     -50.068   0.015  17.527  1.00  0.290          O  
ATOM  15189  CG2 THR A 939     -48.474  -1.821  17.215  1.00  0.290          C  
ATOM  15190  H   THR A 939     -49.756  -1.525  19.766  1.00  0.200          H  
ATOM  15191  HA  THR A 939     -47.157  -0.504  19.188  1.00  0.260          H  
ATOM  15192  HB  THR A 939     -48.095   0.270  17.067  1.00  0.350          H  
ATOM  15193  HG1 THR A 939     -50.172   1.004  17.374  1.00  0.350          H  
ATOM  15194 1HG2 THR A 939     -48.792  -1.902  16.189  1.00  0.350          H  
ATOM  15195 2HG2 THR A 939     -47.445  -2.089  17.286  1.00  0.350          H  
ATOM  15196 3HG2 THR A 939     -49.032  -2.502  17.809  1.00  0.350          H  
ATOM  15197  N   PHE A 940     -49.440   1.644  20.114  1.00  0.200          N  
ATOM  15198  CA  PHE A 940     -49.601   3.000  20.596  1.00  0.200          C  
ATOM  15199  C   PHE A 940     -48.604   3.323  21.685  1.00  0.180          C  
ATOM  15200  O   PHE A 940     -47.869   4.312  21.588  1.00  0.210          O  
ATOM  15201  CB  PHE A 940     -51.036   3.238  21.068  1.00  0.280          C  
ATOM  15202  CG  PHE A 940     -51.261   4.559  21.751  1.00  0.280          C  
ATOM  15203  CD1 PHE A 940     -50.970   5.726  21.101  1.00  0.280          C  
ATOM  15204  CD2 PHE A 940     -51.818   4.642  23.010  1.00  0.280          C  
ATOM  15205  CE1 PHE A 940     -51.188   6.926  21.639  1.00  0.280          C  
ATOM  15206  CE2 PHE A 940     -52.050   5.875  23.561  1.00  0.280          C  
ATOM  15207  CZ  PHE A 940     -51.718   7.014  22.846  1.00  0.280          C  
ATOM  15208  H   PHE A 940     -50.255   1.015  20.137  1.00  0.240          H  
ATOM  15209  HA  PHE A 940     -49.392   3.669  19.767  1.00  0.240          H  
ATOM  15210 1HB  PHE A 940     -51.713   3.165  20.216  1.00  0.340          H  
ATOM  15211 2HB  PHE A 940     -51.317   2.442  21.759  1.00  0.340          H  
ATOM  15212  HD1 PHE A 940     -50.543   5.686  20.154  1.00  0.340          H  
ATOM  15213  HD2 PHE A 940     -52.076   3.732  23.553  1.00  0.340          H  
ATOM  15214  HE1 PHE A 940     -50.934   7.834  21.085  1.00  0.340          H  
ATOM  15215  HE2 PHE A 940     -52.489   5.963  24.555  1.00  0.340          H  
ATOM  15216  HZ  PHE A 940     -51.874   7.989  23.238  1.00  0.340          H  
ATOM  15217  N   VAL A 941     -48.545   2.464  22.708  1.00  0.170          N  
ATOM  15218  CA  VAL A 941     -47.638   2.697  23.824  1.00  0.210          C  
ATOM  15219  C   VAL A 941     -46.186   2.663  23.363  1.00  0.180          C  
ATOM  15220  O   VAL A 941     -45.405   3.500  23.780  1.00  0.190          O  
ATOM  15221  CB  VAL A 941     -47.912   1.713  24.977  1.00  0.280          C  
ATOM  15222  CG1 VAL A 941     -46.814   1.831  26.089  1.00  0.280          C  
ATOM  15223  CG2 VAL A 941     -49.303   2.042  25.551  1.00  0.280          C  
ATOM  15224  H   VAL A 941     -49.162   1.643  22.704  1.00  0.200          H  
ATOM  15225  HA  VAL A 941     -47.835   3.690  24.209  1.00  0.250          H  
ATOM  15226  HB  VAL A 941     -47.903   0.687  24.592  1.00  0.330          H  
ATOM  15227 1HG1 VAL A 941     -47.039   1.133  26.887  1.00  0.330          H  
ATOM  15228 2HG1 VAL A 941     -45.834   1.594  25.677  1.00  0.330          H  
ATOM  15229 3HG1 VAL A 941     -46.803   2.847  26.487  1.00  0.330          H  
ATOM  15230 1HG2 VAL A 941     -49.535   1.361  26.359  1.00  0.330          H  
ATOM  15231 2HG2 VAL A 941     -49.308   3.068  25.926  1.00  0.330          H  
ATOM  15232 3HG2 VAL A 941     -50.055   1.942  24.767  1.00  0.330          H  
ATOM  15233  N   LEU A 942     -45.834   1.691  22.530  1.00  0.190          N  
ATOM  15234  CA  LEU A 942     -44.508   1.548  21.942  1.00  0.230          C  
ATOM  15235  C   LEU A 942     -44.101   2.688  21.009  1.00  0.190          C  
ATOM  15236  O   LEU A 942     -42.911   3.000  20.902  1.00  0.260          O  
ATOM  15237  CB  LEU A 942     -44.474   0.235  21.161  1.00  0.310          C  
ATOM  15238  CG  LEU A 942     -44.425  -1.029  21.935  1.00  0.310          C  
ATOM  15239  CD1 LEU A 942     -44.785  -2.209  21.111  1.00  0.310          C  
ATOM  15240  CD2 LEU A 942     -43.047  -1.255  22.294  1.00  0.310          C  
ATOM  15241  H   LEU A 942     -46.537   0.995  22.269  1.00  0.230          H  
ATOM  15242  HA  LEU A 942     -43.793   1.519  22.755  1.00  0.280          H  
ATOM  15243 1HB  LEU A 942     -45.376   0.204  20.588  1.00  0.370          H  
ATOM  15244 2HB  LEU A 942     -43.632   0.249  20.503  1.00  0.370          H  
ATOM  15245  HG  LEU A 942     -45.070  -0.959  22.792  1.00  0.370          H  
ATOM  15246 1HD1 LEU A 942     -44.687  -3.093  21.729  1.00  0.370          H  
ATOM  15247 2HD1 LEU A 942     -45.800  -2.134  20.750  1.00  0.370          H  
ATOM  15248 3HD1 LEU A 942     -44.115  -2.281  20.288  1.00  0.370          H  
ATOM  15249 1HD2 LEU A 942     -43.016  -2.149  22.825  1.00  0.370          H  
ATOM  15250 2HD2 LEU A 942     -42.440  -1.334  21.395  1.00  0.370          H  
ATOM  15251 3HD2 LEU A 942     -42.683  -0.486  22.865  1.00  0.370          H  
ATOM  15252  N   GLY A 943     -45.063   3.276  20.293  1.00  0.200          N  
ATOM  15253  CA  GLY A 943     -44.773   4.322  19.326  1.00  0.220          C  
ATOM  15254  C   GLY A 943     -44.298   3.711  18.019  1.00  0.300          C  
ATOM  15255  O   GLY A 943     -43.511   4.302  17.286  1.00  0.460          O  
ATOM  15256  H   GLY A 943     -46.036   2.976  20.383  1.00  0.240          H  
ATOM  15257 1HA  GLY A 943     -45.677   4.900  19.150  1.00  0.260          H  
ATOM  15258 2HA  GLY A 943     -44.031   5.002  19.720  1.00  0.260          H  
ATOM  15259  N   ILE A 944     -44.771   2.497  17.737  1.00  0.290          N  
ATOM  15260  CA  ILE A 944     -44.375   1.772  16.528  1.00  0.420          C  
ATOM  15261  C   ILE A 944     -45.532   1.558  15.597  1.00  0.840          C  
ATOM  15262  O   ILE A 944     -45.466   0.695  14.737  1.00  1.000          O  
ATOM  15263  CB  ILE A 944     -43.831   0.359  16.834  1.00  0.540          C  
ATOM  15264  CG1 ILE A 944     -44.882  -0.466  17.536  1.00  0.540          C  
ATOM  15265  CG2 ILE A 944     -42.644   0.470  17.648  1.00  0.540          C  
ATOM  15266  CD1 ILE A 944     -44.602  -1.916  17.612  1.00  0.540          C  
ATOM  15267  H   ILE A 944     -45.482   2.111  18.368  1.00  0.350          H  
ATOM  15268  HA  ILE A 944     -43.608   2.345  16.008  1.00  0.500          H  
ATOM  15269  HB  ILE A 944     -43.591  -0.148  15.910  1.00  0.640          H  
ATOM  15270 1HG1 ILE A 944     -44.965  -0.090  18.503  1.00  0.640          H  
ATOM  15271 2HG1 ILE A 944     -45.823  -0.355  17.045  1.00  0.640          H  
ATOM  15272 1HG2 ILE A 944     -42.220  -0.500  17.868  1.00  0.640          H  
ATOM  15273 2HG2 ILE A 944     -41.944   1.035  17.115  1.00  0.640          H  
ATOM  15274 3HG2 ILE A 944     -42.882   0.983  18.566  1.00  0.640          H  
ATOM  15275 1HD1 ILE A 944     -45.398  -2.424  18.145  1.00  0.640          H  
ATOM  15276 2HD1 ILE A 944     -44.576  -2.257  16.609  1.00  0.640          H  
ATOM  15277 3HD1 ILE A 944     -43.666  -2.127  18.105  1.00  0.640          H  
ATOM  15278  N   GLY A 945     -46.619   2.274  15.797  1.00  1.570          N  
ATOM  15279  CA  GLY A 945     -47.804   2.028  14.996  1.00  2.090          C  
ATOM  15280  C   GLY A 945     -47.879   2.675  13.627  1.00  1.570          C  
ATOM  15281  O   GLY A 945     -48.749   2.303  12.833  1.00  1.690          O  
ATOM  15282  H   GLY A 945     -46.622   2.987  16.511  1.00  1.880          H  
ATOM  15283 1HA  GLY A 945     -47.921   0.951  14.869  1.00  2.510          H  
ATOM  15284 2HA  GLY A 945     -48.645   2.348  15.569  1.00  2.510          H  
ATOM  15285  N   ASP A 946     -46.945   3.571  13.281  1.00  1.160          N  
ATOM  15286  CA  ASP A 946     -46.996   4.219  11.975  1.00  0.790          C  
ATOM  15287  C   ASP A 946     -46.405   3.241  10.970  1.00  0.670          C  
ATOM  15288  O   ASP A 946     -45.222   3.305  10.612  1.00  0.940          O  
ATOM  15289  CB  ASP A 946     -46.224   5.562  12.000  1.00  1.250          C  
ATOM  15290  CG  ASP A 946     -46.391   6.466  10.709  1.00  1.250          C  
ATOM  15291  OD1 ASP A 946     -47.194   6.148   9.866  1.00  1.250          O  
ATOM  15292  OD2 ASP A 946     -45.718   7.479  10.610  1.00  1.250          O  
ATOM  15293  H   ASP A 946     -46.232   3.844  13.937  1.00  1.390          H  
ATOM  15294  HA  ASP A 946     -48.037   4.414  11.709  1.00  0.950          H  
ATOM  15295 1HB  ASP A 946     -46.561   6.142  12.863  1.00  1.500          H  
ATOM  15296 2HB  ASP A 946     -45.163   5.361  12.144  1.00  1.500          H  
ATOM  15297  N   ARG A 947     -47.219   2.272  10.571  1.00  0.480          N  
ATOM  15298  CA  ARG A 947     -46.724   1.204   9.728  1.00  0.570          C  
ATOM  15299  C   ARG A 947     -47.537   0.892   8.509  1.00  0.570          C  
ATOM  15300  O   ARG A 947     -48.747   0.697   8.560  1.00  0.730          O  
ATOM  15301  CB  ARG A 947     -46.614  -0.092  10.521  1.00  0.760          C  
ATOM  15302  CG  ARG A 947     -45.618  -0.098  11.656  1.00  0.760          C  
ATOM  15303  CD  ARG A 947     -44.209  -0.093  11.161  1.00  0.760          C  
ATOM  15304  NE  ARG A 947     -43.256  -0.155  12.242  1.00  0.760          N  
ATOM  15305  CZ  ARG A 947     -42.741   0.901  12.920  1.00  0.760          C  
ATOM  15306  NH1 ARG A 947     -43.088   2.156  12.636  1.00  0.760          N  
ATOM  15307  NH2 ARG A 947     -41.867   0.640  13.888  1.00  0.760          N  
ATOM  15308  H   ARG A 947     -48.175   2.277  10.932  1.00  0.580          H  
ATOM  15309  HA  ARG A 947     -45.738   1.491   9.376  1.00  0.680          H  
ATOM  15310 1HB  ARG A 947     -47.586  -0.319  10.961  1.00  0.910          H  
ATOM  15311 2HB  ARG A 947     -46.369  -0.915   9.843  1.00  0.910          H  
ATOM  15312 1HG  ARG A 947     -45.767   0.783  12.265  1.00  0.910          H  
ATOM  15313 2HG  ARG A 947     -45.770  -0.986  12.272  1.00  0.910          H  
ATOM  15314 1HD  ARG A 947     -44.053  -0.968  10.525  1.00  0.910          H  
ATOM  15315 2HD  ARG A 947     -44.006   0.801  10.588  1.00  0.910          H  
ATOM  15316  HE  ARG A 947     -42.948  -1.079  12.516  1.00  0.910          H  
ATOM  15317 1HH1 ARG A 947     -43.773   2.377  11.890  1.00  0.910          H  
ATOM  15318 2HH1 ARG A 947     -42.688   2.915  13.164  1.00  0.910          H  
ATOM  15319 1HH2 ARG A 947     -41.644  -0.317  14.093  1.00  0.910          H  
ATOM  15320 2HH2 ARG A 947     -41.431   1.376  14.464  1.00  0.910          H  
ATOM  15321  N   HIS A 948     -46.801   0.799   7.416  1.00  0.520          N  
ATOM  15322  CA  HIS A 948     -47.295   0.417   6.110  1.00  0.510          C  
ATOM  15323  C   HIS A 948     -47.745  -1.018   6.116  1.00  0.330          C  
ATOM  15324  O   HIS A 948     -47.235  -1.847   6.874  1.00  0.290          O  
ATOM  15325  CB  HIS A 948     -46.281   0.691   4.979  1.00  0.720          C  
ATOM  15326  CG  HIS A 948     -46.821   0.357   3.560  1.00  0.720          C  
ATOM  15327  ND1 HIS A 948     -46.858  -0.924   3.106  1.00  0.720          N  
ATOM  15328  CD2 HIS A 948     -47.336   1.110   2.545  1.00  0.720          C  
ATOM  15329  CE1 HIS A 948     -47.344  -0.953   1.874  1.00  0.720          C  
ATOM  15330  NE2 HIS A 948     -47.649   0.258   1.528  1.00  0.720          N  
ATOM  15331  H   HIS A 948     -45.818   1.007   7.512  1.00  0.620          H  
ATOM  15332  HA  HIS A 948     -48.170   0.985   5.876  1.00  0.610          H  
ATOM  15333 1HB  HIS A 948     -46.000   1.745   4.998  1.00  0.860          H  
ATOM  15334 2HB  HIS A 948     -45.378   0.104   5.149  1.00  0.860          H  
ATOM  15335  HD2 HIS A 948     -47.485   2.152   2.501  1.00  0.860          H  
ATOM  15336  HE1 HIS A 948     -47.477  -1.847   1.261  1.00  0.860          H  
ATOM  15337  HE2 HIS A 948     -48.048   0.527   0.641  1.00  0.860          H  
ATOM  15338  N   ASN A 949     -48.699  -1.300   5.249  1.00  0.350          N  
ATOM  15339  CA  ASN A 949     -49.314  -2.596   5.084  1.00  0.270          C  
ATOM  15340  C   ASN A 949     -48.283  -3.729   4.900  1.00  0.220          C  
ATOM  15341  O   ASN A 949     -48.490  -4.839   5.385  1.00  0.220          O  
ATOM  15342  CB  ASN A 949     -50.229  -2.505   3.879  1.00  0.410          C  
ATOM  15343  CG  ASN A 949     -51.422  -1.614   4.107  1.00  0.410          C  
ATOM  15344  OD1 ASN A 949     -51.739  -1.158   5.221  1.00  0.410          O  
ATOM  15345  ND2 ASN A 949     -52.124  -1.347   3.054  1.00  0.410          N  
ATOM  15346  H   ASN A 949     -49.041  -0.548   4.671  1.00  0.420          H  
ATOM  15347  HA  ASN A 949     -49.889  -2.820   5.976  1.00  0.320          H  
ATOM  15348 1HB  ASN A 949     -49.670  -2.087   3.053  1.00  0.490          H  
ATOM  15349 2HB  ASN A 949     -50.550  -3.466   3.560  1.00  0.490          H  
ATOM  15350 1HD2 ASN A 949     -52.928  -0.763   3.126  1.00  0.490          H  
ATOM  15351 2HD2 ASN A 949     -51.915  -1.763   2.163  1.00  0.490          H  
ATOM  15352  N   ASP A 950     -47.138  -3.445   4.269  1.00  0.250          N  
ATOM  15353  CA  ASP A 950     -46.076  -4.429   4.036  1.00  0.280          C  
ATOM  15354  C   ASP A 950     -45.482  -5.003   5.321  1.00  0.250          C  
ATOM  15355  O   ASP A 950     -44.759  -5.997   5.268  1.00  0.290          O  
ATOM  15356  CB  ASP A 950     -44.906  -3.856   3.213  1.00  0.380          C  
ATOM  15357  CG  ASP A 950     -45.169  -3.661   1.697  1.00  0.380          C  
ATOM  15358  OD1 ASP A 950     -46.139  -4.168   1.194  1.00  0.380          O  
ATOM  15359  OD2 ASP A 950     -44.373  -3.006   1.066  1.00  0.380          O  
ATOM  15360  H   ASP A 950     -47.006  -2.517   3.872  1.00  0.300          H  
ATOM  15361  HA  ASP A 950     -46.506  -5.255   3.474  1.00  0.340          H  
ATOM  15362 1HB  ASP A 950     -44.635  -2.884   3.633  1.00  0.460          H  
ATOM  15363 2HB  ASP A 950     -44.039  -4.503   3.331  1.00  0.460          H  
ATOM  15364  N   ASN A 951     -45.654  -4.315   6.456  1.00  0.200          N  
ATOM  15365  CA  ASN A 951     -45.101  -4.786   7.718  1.00  0.190          C  
ATOM  15366  C   ASN A 951     -46.196  -5.281   8.657  1.00  0.210          C  
ATOM  15367  O   ASN A 951     -45.979  -5.450   9.868  1.00  0.260          O  
ATOM  15368  CB  ASN A 951     -44.281  -3.695   8.373  1.00  0.270          C  
ATOM  15369  CG  ASN A 951     -43.042  -3.366   7.589  1.00  0.270          C  
ATOM  15370  OD1 ASN A 951     -42.838  -2.212   7.178  1.00  0.270          O  
ATOM  15371  ND2 ASN A 951     -42.204  -4.349   7.374  1.00  0.270          N  
ATOM  15372  H   ASN A 951     -46.242  -3.475   6.464  1.00  0.240          H  
ATOM  15373  HA  ASN A 951     -44.451  -5.634   7.514  1.00  0.230          H  
ATOM  15374 1HB  ASN A 951     -44.894  -2.794   8.469  1.00  0.320          H  
ATOM  15375 2HB  ASN A 951     -43.989  -4.007   9.378  1.00  0.320          H  
ATOM  15376 1HD2 ASN A 951     -41.358  -4.194   6.866  1.00  0.320          H  
ATOM  15377 2HD2 ASN A 951     -42.402  -5.267   7.729  1.00  0.320          H  
ATOM  15378  N   ILE A 952     -47.384  -5.500   8.107  1.00  0.180          N  
ATOM  15379  CA  ILE A 952     -48.515  -5.967   8.882  1.00  0.190          C  
ATOM  15380  C   ILE A 952     -49.002  -7.296   8.309  1.00  0.190          C  
ATOM  15381  O   ILE A 952     -49.317  -7.378   7.126  1.00  0.220          O  
ATOM  15382  CB  ILE A 952     -49.613  -4.895   8.854  1.00  0.260          C  
ATOM  15383  CG1 ILE A 952     -49.057  -3.565   9.453  1.00  0.260          C  
ATOM  15384  CG2 ILE A 952     -50.795  -5.387   9.594  1.00  0.260          C  
ATOM  15385  CD1 ILE A 952     -49.952  -2.360   9.286  1.00  0.260          C  
ATOM  15386  H   ILE A 952     -47.526  -5.330   7.106  1.00  0.220          H  
ATOM  15387  HA  ILE A 952     -48.206  -6.131   9.914  1.00  0.230          H  
ATOM  15388  HB  ILE A 952     -49.875  -4.682   7.835  1.00  0.310          H  
ATOM  15389 1HG1 ILE A 952     -48.852  -3.714  10.500  1.00  0.310          H  
ATOM  15390 2HG1 ILE A 952     -48.127  -3.314   8.955  1.00  0.310          H  
ATOM  15391 1HG2 ILE A 952     -51.567  -4.647   9.580  1.00  0.310          H  
ATOM  15392 2HG2 ILE A 952     -51.169  -6.299   9.129  1.00  0.310          H  
ATOM  15393 3HG2 ILE A 952     -50.514  -5.596  10.617  1.00  0.310          H  
ATOM  15394 1HD1 ILE A 952     -49.455  -1.498   9.721  1.00  0.310          H  
ATOM  15395 2HD1 ILE A 952     -50.124  -2.171   8.230  1.00  0.310          H  
ATOM  15396 3HD1 ILE A 952     -50.899  -2.506   9.784  1.00  0.310          H  
ATOM  15397  N   MET A 953     -49.052  -8.341   9.133  1.00  0.180          N  
ATOM  15398  CA  MET A 953     -49.431  -9.671   8.659  1.00  0.190          C  
ATOM  15399  C   MET A 953     -50.660 -10.262   9.303  1.00  0.180          C  
ATOM  15400  O   MET A 953     -50.973  -9.992  10.460  1.00  0.200          O  
ATOM  15401  CB  MET A 953     -48.290 -10.641   8.877  1.00  0.260          C  
ATOM  15402  CG  MET A 953     -47.052 -10.364   8.106  1.00  0.260          C  
ATOM  15403  SD  MET A 953     -45.791 -11.603   8.352  1.00  0.260          S  
ATOM  15404  CE  MET A 953     -46.393 -12.906   7.315  1.00  0.260          C  
ATOM  15405  H   MET A 953     -48.817  -8.213  10.121  1.00  0.220          H  
ATOM  15406  HA  MET A 953     -49.654  -9.611   7.608  1.00  0.230          H  
ATOM  15407 1HB  MET A 953     -48.019 -10.585   9.921  1.00  0.310          H  
ATOM  15408 2HB  MET A 953     -48.639 -11.645   8.675  1.00  0.310          H  
ATOM  15409 1HG  MET A 953     -47.306 -10.358   7.072  1.00  0.310          H  
ATOM  15410 2HG  MET A 953     -46.646  -9.389   8.379  1.00  0.310          H  
ATOM  15411 1HE  MET A 953     -45.716 -13.760   7.366  1.00  0.310          H  
ATOM  15412 2HE  MET A 953     -47.371 -13.215   7.639  1.00  0.310          H  
ATOM  15413 3HE  MET A 953     -46.443 -12.550   6.292  1.00  0.310          H  
ATOM  15414  N   ILE A 954     -51.372 -11.085   8.537  1.00  0.190          N  
ATOM  15415  CA  ILE A 954     -52.516 -11.815   9.064  1.00  0.200          C  
ATOM  15416  C   ILE A 954     -52.379 -13.311   8.779  1.00  0.190          C  
ATOM  15417  O   ILE A 954     -52.015 -13.716   7.664  1.00  0.190          O  
ATOM  15418  CB  ILE A 954     -53.878 -11.251   8.557  1.00  0.280          C  
ATOM  15419  CG1 ILE A 954     -53.995  -9.794   8.981  1.00  0.280          C  
ATOM  15420  CG2 ILE A 954     -55.052 -12.035   9.173  1.00  0.280          C  
ATOM  15421  CD1 ILE A 954     -55.154  -9.058   8.438  1.00  0.280          C  
ATOM  15422  H   ILE A 954     -51.072 -11.230   7.567  1.00  0.230          H  
ATOM  15423  HA  ILE A 954     -52.515 -11.689  10.135  1.00  0.240          H  
ATOM  15424  HB  ILE A 954     -53.920 -11.310   7.468  1.00  0.330          H  
ATOM  15425 1HG1 ILE A 954     -54.046  -9.764  10.056  1.00  0.330          H  
ATOM  15426 2HG1 ILE A 954     -53.111  -9.277   8.662  1.00  0.330          H  
ATOM  15427 1HG2 ILE A 954     -55.998 -11.658   8.831  1.00  0.330          H  
ATOM  15428 2HG2 ILE A 954     -54.985 -13.052   8.889  1.00  0.330          H  
ATOM  15429 3HG2 ILE A 954     -55.007 -11.964  10.263  1.00  0.330          H  
ATOM  15430 1HD1 ILE A 954     -55.134  -8.032   8.784  1.00  0.330          H  
ATOM  15431 2HD1 ILE A 954     -55.113  -9.067   7.371  1.00  0.330          H  
ATOM  15432 3HD1 ILE A 954     -56.066  -9.512   8.761  1.00  0.330          H  
ATOM  15433  N   THR A 955     -52.619 -14.130   9.804  1.00  0.180          N  
ATOM  15434  CA  THR A 955     -52.537 -15.572   9.631  1.00  0.180          C  
ATOM  15435  C   THR A 955     -53.804 -16.050   8.939  1.00  0.180          C  
ATOM  15436  O   THR A 955     -54.842 -15.385   8.959  1.00  0.170          O  
ATOM  15437  CB  THR A 955     -52.426 -16.352  10.968  1.00  0.250          C  
ATOM  15438  OG1 THR A 955     -53.658 -16.218  11.710  1.00  0.250          O  
ATOM  15439  CG2 THR A 955     -51.269 -15.807  11.838  1.00  0.250          C  
ATOM  15440  H   THR A 955     -52.869 -13.727  10.712  1.00  0.220          H  
ATOM  15441  HA  THR A 955     -51.694 -15.817   9.013  1.00  0.220          H  
ATOM  15442  HB  THR A 955     -52.252 -17.408  10.751  1.00  0.300          H  
ATOM  15443  HG1 THR A 955     -53.794 -17.019  12.263  1.00  0.300          H  
ATOM  15444 1HG2 THR A 955     -51.218 -16.372  12.766  1.00  0.300          H  
ATOM  15445 2HG2 THR A 955     -50.336 -15.910  11.312  1.00  0.300          H  
ATOM  15446 3HG2 THR A 955     -51.445 -14.760  12.065  1.00  0.300          H  
ATOM  15447  N   GLU A 956     -53.799 -17.278   8.459  1.00  0.190          N  
ATOM  15448  CA  GLU A 956     -54.975 -17.825   7.785  1.00  0.190          C  
ATOM  15449  C   GLU A 956     -56.063 -18.242   8.777  1.00  0.190          C  
ATOM  15450  O   GLU A 956     -57.133 -18.705   8.390  1.00  0.200          O  
ATOM  15451  CB  GLU A 956     -54.567 -18.976   6.865  1.00  0.270          C  
ATOM  15452  CG  GLU A 956     -53.701 -18.514   5.673  1.00  0.270          C  
ATOM  15453  CD  GLU A 956     -53.297 -19.622   4.729  1.00  0.270          C  
ATOM  15454  OE1 GLU A 956     -53.586 -20.752   5.009  1.00  0.270          O  
ATOM  15455  OE2 GLU A 956     -52.725 -19.320   3.694  1.00  0.270          O  
ATOM  15456  H   GLU A 956     -52.920 -17.801   8.472  1.00  0.230          H  
ATOM  15457  HA  GLU A 956     -55.393 -17.043   7.153  1.00  0.230          H  
ATOM  15458 1HB  GLU A 956     -54.006 -19.716   7.432  1.00  0.320          H  
ATOM  15459 2HB  GLU A 956     -55.456 -19.465   6.469  1.00  0.320          H  
ATOM  15460 1HG  GLU A 956     -54.267 -17.774   5.117  1.00  0.320          H  
ATOM  15461 2HG  GLU A 956     -52.810 -18.023   6.052  1.00  0.320          H  
ATOM  15462  N   THR A 957     -55.777 -18.052  10.061  1.00  0.190          N  
ATOM  15463  CA  THR A 957     -56.672 -18.315  11.159  1.00  0.200          C  
ATOM  15464  C   THR A 957     -57.219 -16.992  11.714  1.00  0.190          C  
ATOM  15465  O   THR A 957     -58.012 -16.992  12.660  1.00  0.220          O  
ATOM  15466  CB  THR A 957     -55.950 -19.118  12.261  1.00  0.280          C  
ATOM  15467  OG1 THR A 957     -54.810 -18.376  12.761  1.00  0.280          O  
ATOM  15468  CG2 THR A 957     -55.467 -20.433  11.682  1.00  0.280          C  
ATOM  15469  H   THR A 957     -54.868 -17.687  10.303  1.00  0.230          H  
ATOM  15470  HA  THR A 957     -57.513 -18.904  10.793  1.00  0.240          H  
ATOM  15471  HB  THR A 957     -56.636 -19.310  13.081  1.00  0.330          H  
ATOM  15472  HG1 THR A 957     -54.543 -18.759  13.609  1.00  0.330          H  
ATOM  15473 1HG2 THR A 957     -54.961 -21.007  12.456  1.00  0.330          H  
ATOM  15474 2HG2 THR A 957     -56.320 -20.998  11.308  1.00  0.330          H  
ATOM  15475 3HG2 THR A 957     -54.774 -20.243  10.863  1.00  0.330          H  
ATOM  15476  N   GLY A 958     -56.828 -15.863  11.095  1.00  0.150          N  
ATOM  15477  CA  GLY A 958     -57.278 -14.533  11.489  1.00  0.140          C  
ATOM  15478  C   GLY A 958     -56.441 -13.755  12.498  1.00  0.150          C  
ATOM  15479  O   GLY A 958     -56.890 -12.708  12.950  1.00  0.170          O  
ATOM  15480  H   GLY A 958     -56.183 -15.914  10.303  1.00  0.180          H  
ATOM  15481 1HA  GLY A 958     -57.341 -13.929  10.593  1.00  0.170          H  
ATOM  15482 2HA  GLY A 958     -58.293 -14.606  11.872  1.00  0.170          H  
ATOM  15483  N   ASN A 959     -55.241 -14.197  12.867  1.00  0.130          N  
ATOM  15484  CA  ASN A 959     -54.505 -13.397  13.838  1.00  0.140          C  
ATOM  15485  C   ASN A 959     -53.714 -12.306  13.150  1.00  0.130          C  
ATOM  15486  O   ASN A 959     -52.967 -12.565  12.208  1.00  0.180          O  
ATOM  15487  CB  ASN A 959     -53.572 -14.217  14.690  1.00  0.190          C  
ATOM  15488  CG  ASN A 959     -54.241 -15.151  15.644  1.00  0.190          C  
ATOM  15489  OD1 ASN A 959     -55.212 -14.822  16.329  1.00  0.190          O  
ATOM  15490  ND2 ASN A 959     -53.720 -16.348  15.714  1.00  0.190          N  
ATOM  15491  H   ASN A 959     -54.820 -15.032  12.470  1.00  0.160          H  
ATOM  15492  HA  ASN A 959     -55.219 -12.906  14.502  1.00  0.170          H  
ATOM  15493 1HB  ASN A 959     -52.896 -14.779  14.059  1.00  0.230          H  
ATOM  15494 2HB  ASN A 959     -52.981 -13.516  15.264  1.00  0.230          H  
ATOM  15495 1HD2 ASN A 959     -54.111 -17.026  16.335  1.00  0.230          H  
ATOM  15496 2HD2 ASN A 959     -52.926 -16.583  15.154  1.00  0.230          H  
ATOM  15497  N   LEU A 960     -53.885 -11.076  13.616  1.00  0.140          N  
ATOM  15498  CA  LEU A 960     -53.167  -9.929  13.080  1.00  0.140          C  
ATOM  15499  C   LEU A 960     -51.913  -9.680  13.896  1.00  0.160          C  
ATOM  15500  O   LEU A 960     -51.960  -9.709  15.123  1.00  0.190          O  
ATOM  15501  CB  LEU A 960     -54.053  -8.666  13.141  1.00  0.200          C  
ATOM  15502  CG  LEU A 960     -53.414  -7.311  12.670  1.00  0.200          C  
ATOM  15503  CD1 LEU A 960     -53.153  -7.319  11.231  1.00  0.200          C  
ATOM  15504  CD2 LEU A 960     -54.327  -6.206  12.965  1.00  0.200          C  
ATOM  15505  H   LEU A 960     -54.544 -10.921  14.380  1.00  0.170          H  
ATOM  15506  HA  LEU A 960     -52.881 -10.142  12.057  1.00  0.170          H  
ATOM  15507 1HB  LEU A 960     -54.934  -8.843  12.531  1.00  0.240          H  
ATOM  15508 2HB  LEU A 960     -54.384  -8.532  14.174  1.00  0.240          H  
ATOM  15509  HG  LEU A 960     -52.473  -7.149  13.200  1.00  0.240          H  
ATOM  15510 1HD1 LEU A 960     -52.750  -6.379  10.979  1.00  0.240          H  
ATOM  15511 2HD1 LEU A 960     -52.459  -8.101  10.964  1.00  0.240          H  
ATOM  15512 3HD1 LEU A 960     -54.083  -7.455  10.714  1.00  0.240          H  
ATOM  15513 1HD2 LEU A 960     -53.878  -5.269  12.661  1.00  0.240          H  
ATOM  15514 2HD2 LEU A 960     -55.261  -6.356  12.424  1.00  0.240          H  
ATOM  15515 3HD2 LEU A 960     -54.504  -6.190  14.006  1.00  0.240          H  
ATOM  15516  N   PHE A 961     -50.797  -9.434  13.235  1.00  0.160          N  
ATOM  15517  CA  PHE A 961     -49.585  -9.120  13.957  1.00  0.180          C  
ATOM  15518  C   PHE A 961     -48.662  -8.230  13.155  1.00  0.170          C  
ATOM  15519  O   PHE A 961     -48.792  -8.098  11.939  1.00  0.170          O  
ATOM  15520  CB  PHE A 961     -48.911 -10.418  14.401  1.00  0.240          C  
ATOM  15521  CG  PHE A 961     -48.435 -11.326  13.296  1.00  0.240          C  
ATOM  15522  CD1 PHE A 961     -47.108 -11.323  12.897  1.00  0.240          C  
ATOM  15523  CD2 PHE A 961     -49.324 -12.176  12.638  1.00  0.240          C  
ATOM  15524  CE1 PHE A 961     -46.682 -12.158  11.891  1.00  0.240          C  
ATOM  15525  CE2 PHE A 961     -48.892 -12.994  11.629  1.00  0.240          C  
ATOM  15526  CZ  PHE A 961     -47.575 -12.991  11.261  1.00  0.240          C  
ATOM  15527  H   PHE A 961     -50.792  -9.485  12.214  1.00  0.190          H  
ATOM  15528  HA  PHE A 961     -49.864  -8.564  14.841  1.00  0.220          H  
ATOM  15529 1HB  PHE A 961     -48.056 -10.182  15.033  1.00  0.290          H  
ATOM  15530 2HB  PHE A 961     -49.609 -10.970  15.013  1.00  0.290          H  
ATOM  15531  HD1 PHE A 961     -46.394 -10.655  13.397  1.00  0.290          H  
ATOM  15532  HD2 PHE A 961     -50.380 -12.187  12.929  1.00  0.290          H  
ATOM  15533  HE1 PHE A 961     -45.636 -12.154  11.588  1.00  0.290          H  
ATOM  15534  HE2 PHE A 961     -49.591 -13.642  11.121  1.00  0.290          H  
ATOM  15535  HZ  PHE A 961     -47.235 -13.640  10.461  1.00  0.290          H  
ATOM  15536  N   HIS A 962     -47.729  -7.586  13.832  1.00  0.170          N  
ATOM  15537  CA  HIS A 962     -46.800  -6.709  13.143  1.00  0.160          C  
ATOM  15538  C   HIS A 962     -45.403  -7.291  13.164  1.00  0.140          C  
ATOM  15539  O   HIS A 962     -45.067  -8.075  14.054  1.00  0.130          O  
ATOM  15540  CB  HIS A 962     -46.823  -5.304  13.752  1.00  0.230          C  
ATOM  15541  CG  HIS A 962     -48.099  -4.475  13.529  1.00  0.230          C  
ATOM  15542  ND1 HIS A 962     -48.124  -3.117  13.756  1.00  0.230          N  
ATOM  15543  CD2 HIS A 962     -49.359  -4.797  13.114  1.00  0.230          C  
ATOM  15544  CE1 HIS A 962     -49.325  -2.638  13.473  1.00  0.230          C  
ATOM  15545  NE2 HIS A 962     -50.087  -3.631  13.083  1.00  0.230          N  
ATOM  15546  H   HIS A 962     -47.649  -7.705  14.832  1.00  0.200          H  
ATOM  15547  HA  HIS A 962     -47.084  -6.610  12.096  1.00  0.190          H  
ATOM  15548 1HB  HIS A 962     -46.709  -5.403  14.824  1.00  0.270          H  
ATOM  15549 2HB  HIS A 962     -45.975  -4.734  13.372  1.00  0.270          H  
ATOM  15550  HD2 HIS A 962     -49.739  -5.768  12.839  1.00  0.270          H  
ATOM  15551  HE1 HIS A 962     -49.626  -1.591  13.551  1.00  0.270          H  
ATOM  15552  HE2 HIS A 962     -51.050  -3.557  12.795  1.00  0.270          H  
ATOM  15553  N   ILE A 963     -44.612  -6.936  12.155  1.00  0.160          N  
ATOM  15554  CA  ILE A 963     -43.232  -7.397  12.031  1.00  0.150          C  
ATOM  15555  C   ILE A 963     -42.234  -6.274  11.770  1.00  0.160          C  
ATOM  15556  O   ILE A 963     -42.625  -5.182  11.357  1.00  0.220          O  
ATOM  15557  CB  ILE A 963     -43.122  -8.442  10.889  1.00  0.210          C  
ATOM  15558  CG1 ILE A 963     -43.543  -7.771   9.527  1.00  0.210          C  
ATOM  15559  CG2 ILE A 963     -44.007  -9.671  11.203  1.00  0.210          C  
ATOM  15560  CD1 ILE A 963     -43.269  -8.567   8.274  1.00  0.210          C  
ATOM  15561  H   ILE A 963     -44.991  -6.300  11.443  1.00  0.190          H  
ATOM  15562  HA  ILE A 963     -42.944  -7.861  12.963  1.00  0.180          H  
ATOM  15563  HB  ILE A 963     -42.083  -8.759  10.794  1.00  0.260          H  
ATOM  15564 1HG1 ILE A 963     -44.610  -7.585   9.565  1.00  0.260          H  
ATOM  15565 2HG1 ILE A 963     -43.023  -6.820   9.419  1.00  0.260          H  
ATOM  15566 1HG2 ILE A 963     -43.913 -10.407  10.419  1.00  0.260          H  
ATOM  15567 2HG2 ILE A 963     -43.692 -10.112  12.139  1.00  0.260          H  
ATOM  15568 3HG2 ILE A 963     -45.050  -9.368  11.283  1.00  0.260          H  
ATOM  15569 1HD1 ILE A 963     -43.610  -8.000   7.404  1.00  0.260          H  
ATOM  15570 2HD1 ILE A 963     -42.191  -8.741   8.192  1.00  0.260          H  
ATOM  15571 3HD1 ILE A 963     -43.782  -9.506   8.300  1.00  0.260          H  
ATOM  15572  N   ASP A 964     -40.937  -6.579  11.940  1.00  0.130          N  
ATOM  15573  CA  ASP A 964     -39.851  -5.654  11.586  1.00  0.180          C  
ATOM  15574  C   ASP A 964     -39.956  -4.317  12.303  1.00  0.270          C  
ATOM  15575  O   ASP A 964     -40.085  -3.247  11.692  1.00  0.390          O  
ATOM  15576  CB  ASP A 964     -39.802  -5.432  10.067  1.00  0.230          C  
ATOM  15577  CG  ASP A 964     -39.441  -6.695   9.278  1.00  0.230          C  
ATOM  15578  OD1 ASP A 964     -38.565  -7.435   9.709  1.00  0.230          O  
ATOM  15579  OD2 ASP A 964     -40.016  -6.921   8.243  1.00  0.230          O  
ATOM  15580  H   ASP A 964     -40.694  -7.478  12.362  1.00  0.160          H  
ATOM  15581  HA  ASP A 964     -38.910  -6.114  11.894  1.00  0.220          H  
ATOM  15582 1HB  ASP A 964     -40.761  -5.062   9.718  1.00  0.280          H  
ATOM  15583 2HB  ASP A 964     -39.064  -4.661   9.843  1.00  0.280          H  
ATOM  15584  N   PHE A 965     -39.849  -4.355  13.623  1.00  0.270          N  
ATOM  15585  CA  PHE A 965     -40.059  -3.171  14.429  1.00  0.340          C  
ATOM  15586  C   PHE A 965     -38.787  -2.334  14.521  1.00  0.550          C  
ATOM  15587  O   PHE A 965     -38.206  -2.164  15.583  1.00  1.420          O  
ATOM  15588  CB  PHE A 965     -40.428  -3.603  15.829  1.00  0.450          C  
ATOM  15589  CG  PHE A 965     -41.609  -4.473  15.924  1.00  0.450          C  
ATOM  15590  CD1 PHE A 965     -41.476  -5.800  16.304  1.00  0.450          C  
ATOM  15591  CD2 PHE A 965     -42.828  -4.007  15.633  1.00  0.450          C  
ATOM  15592  CE1 PHE A 965     -42.572  -6.604  16.399  1.00  0.450          C  
ATOM  15593  CE2 PHE A 965     -43.927  -4.805  15.732  1.00  0.450          C  
ATOM  15594  CZ  PHE A 965     -43.804  -6.108  16.120  1.00  0.450          C  
ATOM  15595  H   PHE A 965     -39.635  -5.245  14.097  1.00  0.320          H  
ATOM  15596  HA  PHE A 965     -40.854  -2.576  13.984  1.00  0.410          H  
ATOM  15597 1HB  PHE A 965     -39.585  -4.118  16.291  1.00  0.540          H  
ATOM  15598 2HB  PHE A 965     -40.646  -2.723  16.388  1.00  0.540          H  
ATOM  15599  HD1 PHE A 965     -40.483  -6.203  16.536  1.00  0.540          H  
ATOM  15600  HD2 PHE A 965     -42.931  -2.972  15.320  1.00  0.540          H  
ATOM  15601  HE1 PHE A 965     -42.460  -7.629  16.695  1.00  0.540          H  
ATOM  15602  HE2 PHE A 965     -44.893  -4.389  15.504  1.00  0.540          H  
ATOM  15603  HZ  PHE A 965     -44.679  -6.750  16.199  1.00  0.540          H  
ATOM  15604  N   GLY A 966     -38.364  -1.790  13.403  1.00  0.440          N  
ATOM  15605  CA  GLY A 966     -37.097  -1.067  13.346  1.00  0.420          C  
ATOM  15606  C   GLY A 966     -36.963   0.142  14.276  1.00  0.630          C  
ATOM  15607  O   GLY A 966     -35.872   0.398  14.773  1.00  1.190          O  
ATOM  15608  H   GLY A 966     -38.927  -1.974  12.567  1.00  0.530          H  
ATOM  15609 1HA  GLY A 966     -36.290  -1.767  13.566  1.00  0.500          H  
ATOM  15610 2HA  GLY A 966     -36.935  -0.738  12.321  1.00  0.500          H  
ATOM  15611  N   HIS A 967     -38.038   0.901  14.497  1.00  0.430          N  
ATOM  15612  CA  HIS A 967     -37.904   2.101  15.328  1.00  0.550          C  
ATOM  15613  C   HIS A 967     -39.109   2.277  16.274  1.00  0.390          C  
ATOM  15614  O   HIS A 967     -40.233   1.937  15.903  1.00  0.460          O  
ATOM  15615  CB  HIS A 967     -37.732   3.338  14.419  1.00  0.720          C  
ATOM  15616  CG  HIS A 967     -36.555   3.259  13.419  1.00  0.720          C  
ATOM  15617  ND1 HIS A 967     -36.660   2.597  12.206  1.00  0.720          N  
ATOM  15618  CD2 HIS A 967     -35.285   3.746  13.462  1.00  0.720          C  
ATOM  15619  CE1 HIS A 967     -35.512   2.678  11.553  1.00  0.720          C  
ATOM  15620  NE2 HIS A 967     -34.657   3.362  12.289  1.00  0.720          N  
ATOM  15621  H   HIS A 967     -38.922   0.645  14.086  1.00  0.520          H  
ATOM  15622  HA  HIS A 967     -37.014   2.013  15.953  1.00  0.660          H  
ATOM  15623 1HB  HIS A 967     -38.652   3.515  13.862  1.00  0.870          H  
ATOM  15624 2HB  HIS A 967     -37.552   4.203  15.042  1.00  0.870          H  
ATOM  15625  HD1 HIS A 967     -37.440   2.059  11.896  1.00  0.870          H  
ATOM  15626  HD2 HIS A 967     -34.735   4.326  14.195  1.00  0.870          H  
ATOM  15627  HE1 HIS A 967     -35.400   2.214  10.575  1.00  0.870          H  
ATOM  15628  N   ILE A 968     -38.873   2.877  17.471  1.00  0.420          N  
ATOM  15629  CA  ILE A 968     -39.918   3.141  18.511  1.00  0.300          C  
ATOM  15630  C   ILE A 968     -40.035   4.611  18.928  1.00  0.380          C  
ATOM  15631  O   ILE A 968     -39.207   5.429  18.530  1.00  0.550          O  
ATOM  15632  CB  ILE A 968     -39.676   2.335  19.825  1.00  0.470          C  
ATOM  15633  CG1 ILE A 968     -38.354   2.729  20.498  1.00  0.470          C  
ATOM  15634  CG2 ILE A 968     -39.637   0.927  19.520  1.00  0.470          C  
ATOM  15635  CD1 ILE A 968     -38.181   2.196  21.946  1.00  0.470          C  
ATOM  15636  H   ILE A 968     -37.915   3.140  17.660  1.00  0.500          H  
ATOM  15637  HA  ILE A 968     -40.887   2.853  18.107  1.00  0.360          H  
ATOM  15638  HB  ILE A 968     -40.482   2.524  20.527  1.00  0.560          H  
ATOM  15639 1HG1 ILE A 968     -37.532   2.342  19.899  1.00  0.560          H  
ATOM  15640 2HG1 ILE A 968     -38.283   3.804  20.520  1.00  0.560          H  
ATOM  15641 1HG2 ILE A 968     -39.489   0.343  20.406  1.00  0.560          H  
ATOM  15642 2HG2 ILE A 968     -40.529   0.632  19.081  1.00  0.560          H  
ATOM  15643 3HG2 ILE A 968     -38.825   0.773  18.830  1.00  0.560          H  
ATOM  15644 1HD1 ILE A 968     -37.222   2.521  22.327  1.00  0.560          H  
ATOM  15645 2HD1 ILE A 968     -38.972   2.589  22.578  1.00  0.560          H  
ATOM  15646 3HD1 ILE A 968     -38.218   1.127  21.982  1.00  0.560          H  
ATOM  15647  N   LEU A 969     -41.071   4.910  19.728  1.00  0.280          N  
ATOM  15648  CA  LEU A 969     -41.422   6.222  20.288  1.00  0.340          C  
ATOM  15649  C   LEU A 969     -41.533   7.281  19.179  1.00  0.440          C  
ATOM  15650  O   LEU A 969     -41.849   6.963  18.048  1.00  1.360          O  
ATOM  15651  CB  LEU A 969     -40.391   6.623  21.353  1.00  0.450          C  
ATOM  15652  CG  LEU A 969     -40.121   5.543  22.459  1.00  0.450          C  
ATOM  15653  CD1 LEU A 969     -39.113   6.047  23.395  1.00  0.450          C  
ATOM  15654  CD2 LEU A 969     -41.338   5.161  23.210  1.00  0.450          C  
ATOM  15655  H   LEU A 969     -41.693   4.145  20.007  1.00  0.340          H  
ATOM  15656  HA  LEU A 969     -42.393   6.148  20.768  1.00  0.410          H  
ATOM  15657 1HB  LEU A 969     -39.443   6.846  20.857  1.00  0.540          H  
ATOM  15658 2HB  LEU A 969     -40.739   7.519  21.864  1.00  0.540          H  
ATOM  15659  HG  LEU A 969     -39.739   4.680  21.991  1.00  0.540          H  
ATOM  15660 1HD1 LEU A 969     -38.917   5.295  24.141  1.00  0.540          H  
ATOM  15661 2HD1 LEU A 969     -38.208   6.288  22.858  1.00  0.540          H  
ATOM  15662 3HD1 LEU A 969     -39.497   6.910  23.870  1.00  0.540          H  
ATOM  15663 1HD2 LEU A 969     -41.049   4.409  23.933  1.00  0.540          H  
ATOM  15664 2HD2 LEU A 969     -41.730   6.001  23.721  1.00  0.540          H  
ATOM  15665 3HD2 LEU A 969     -42.094   4.749  22.552  1.00  0.540          H  
ATOM  15666  N   GLY A 970     -41.289   8.550  19.449  1.00  0.910          N  
ATOM  15667  CA  GLY A 970     -41.496   9.570  18.404  1.00  0.880          C  
ATOM  15668  C   GLY A 970     -40.288   9.744  17.480  1.00  0.800          C  
ATOM  15669  O   GLY A 970     -39.772  10.846  17.317  1.00  1.010          O  
ATOM  15670  H   GLY A 970     -40.980   8.837  20.364  1.00  1.090          H  
ATOM  15671 1HA  GLY A 970     -42.367   9.292  17.815  1.00  1.060          H  
ATOM  15672 2HA  GLY A 970     -41.732  10.524  18.873  1.00  1.060          H  
ATOM  15673  N   ASN A 971     -39.867   8.670  16.846  1.00  0.700          N  
ATOM  15674  CA  ASN A 971     -38.619   8.604  16.073  1.00  0.940          C  
ATOM  15675  C   ASN A 971     -38.596   9.362  14.761  1.00  1.010          C  
ATOM  15676  O   ASN A 971     -37.556   9.500  14.117  1.00  1.490          O  
ATOM  15677  CB  ASN A 971     -38.332   7.165  15.835  1.00  1.220          C  
ATOM  15678  CG  ASN A 971     -39.472   6.529  15.122  1.00  1.220          C  
ATOM  15679  OD1 ASN A 971     -40.029   6.997  14.122  1.00  1.220          O  
ATOM  15680  ND2 ASN A 971     -39.884   5.481  15.705  1.00  1.220          N  
ATOM  15681  H   ASN A 971     -40.456   7.839  16.977  1.00  0.840          H  
ATOM  15682  HA  ASN A 971     -37.824   9.017  16.697  1.00  1.130          H  
ATOM  15683 1HB  ASN A 971     -37.434   7.065  15.225  1.00  1.460          H  
ATOM  15684 2HB  ASN A 971     -38.150   6.664  16.771  1.00  1.460          H  
ATOM  15685 1HD2 ASN A 971     -40.675   4.968  15.360  1.00  1.460          H  
ATOM  15686 2HD2 ASN A 971     -39.429   5.225  16.578  1.00  1.460          H  
ATOM  15687  N   TYR A 972     -39.725   9.900  14.400  1.00  0.850          N  
ATOM  15688  CA  TYR A 972     -39.863  10.678  13.198  1.00  0.990          C  
ATOM  15689  C   TYR A 972     -39.619  12.157  13.475  1.00  1.130          C  
ATOM  15690  O   TYR A 972     -39.587  12.967  12.548  1.00  1.340          O  
ATOM  15691  CB  TYR A 972     -41.262  10.458  12.644  1.00  1.330          C  
ATOM  15692  CG  TYR A 972     -42.306  10.690  13.714  1.00  1.330          C  
ATOM  15693  CD1 TYR A 972     -42.769  11.965  14.008  1.00  1.330          C  
ATOM  15694  CD2 TYR A 972     -42.780   9.601  14.430  1.00  1.330          C  
ATOM  15695  CE1 TYR A 972     -43.701  12.144  15.005  1.00  1.330          C  
ATOM  15696  CE2 TYR A 972     -43.702   9.780  15.423  1.00  1.330          C  
ATOM  15697  CZ  TYR A 972     -44.169  11.043  15.715  1.00  1.330          C  
ATOM  15698  OH  TYR A 972     -45.090  11.209  16.722  1.00  1.330          O  
ATOM  15699  H   TYR A 972     -40.530   9.735  14.986  1.00  1.020          H  
ATOM  15700  HA  TYR A 972     -39.121  10.341  12.475  1.00  1.190          H  
ATOM  15701 1HB  TYR A 972     -41.446  11.139  11.816  1.00  1.600          H  
ATOM  15702 2HB  TYR A 972     -41.359   9.436  12.274  1.00  1.600          H  
ATOM  15703  HD1 TYR A 972     -42.398  12.828  13.456  1.00  1.600          H  
ATOM  15704  HD2 TYR A 972     -42.412   8.596  14.207  1.00  1.600          H  
ATOM  15705  HE1 TYR A 972     -44.065  13.149  15.237  1.00  1.600          H  
ATOM  15706  HE2 TYR A 972     -44.066   8.917  15.985  1.00  1.600          H  
ATOM  15707  HH  TYR A 972     -45.478  12.104  16.669  1.00  1.600          H  
ATOM  15708  N   LYS A 973     -39.358  12.513  14.744  1.00  1.570          N  
ATOM  15709  CA  LYS A 973     -39.172  13.912  15.152  1.00  2.100          C  
ATOM  15710  C   LYS A 973     -38.032  14.677  14.467  1.00  2.600          C  
ATOM  15711  O   LYS A 973     -38.102  15.896  14.349  1.00  3.140          O  
ATOM  15712  CB  LYS A 973     -38.912  13.974  16.657  1.00  2.730          C  
ATOM  15713  CG  LYS A 973     -37.550  13.394  17.059  1.00  2.730          C  
ATOM  15714  CD  LYS A 973     -37.331  13.380  18.533  1.00  2.730          C  
ATOM  15715  CE  LYS A 973     -35.938  12.871  18.828  1.00  2.730          C  
ATOM  15716  NZ  LYS A 973     -35.673  12.811  20.247  1.00  2.730          N  
ATOM  15717  H   LYS A 973     -39.369  11.796  15.477  1.00  1.880          H  
ATOM  15718  HA  LYS A 973     -40.099  14.446  14.934  1.00  2.520          H  
ATOM  15719 1HB  LYS A 973     -38.957  15.009  16.993  1.00  3.270          H  
ATOM  15720 2HB  LYS A 973     -39.690  13.421  17.184  1.00  3.270          H  
ATOM  15721 1HG  LYS A 973     -37.459  12.374  16.678  1.00  3.270          H  
ATOM  15722 2HG  LYS A 973     -36.749  13.995  16.645  1.00  3.270          H  
ATOM  15723 1HD  LYS A 973     -37.453  14.381  18.941  1.00  3.270          H  
ATOM  15724 2HD  LYS A 973     -38.059  12.711  19.005  1.00  3.270          H  
ATOM  15725 1HE  LYS A 973     -35.829  11.869  18.410  1.00  3.270          H  
ATOM  15726 2HE  LYS A 973     -35.207  13.531  18.361  1.00  3.270          H  
ATOM  15727 1HZ  LYS A 973     -34.743  12.454  20.390  1.00  3.270          H  
ATOM  15728 2HZ  LYS A 973     -35.756  13.720  20.663  1.00  3.270          H  
ATOM  15729 3HZ  LYS A 973     -36.342  12.171  20.692  1.00  3.270          H  
ATOM  15730  N   SER A 974     -36.973  13.993  14.021  1.00  2.850          N  
ATOM  15731  CA  SER A 974     -35.861  14.682  13.377  1.00  3.510          C  
ATOM  15732  C   SER A 974     -36.023  14.767  11.861  1.00  3.450          C  
ATOM  15733  O   SER A 974     -35.176  15.334  11.166  1.00  4.060          O  
ATOM  15734  CB  SER A 974     -34.556  14.007  13.744  1.00  4.650          C  
ATOM  15735  OG  SER A 974     -34.488  12.701  13.244  1.00  4.650          O  
ATOM  15736  H   SER A 974     -36.906  12.988  14.139  1.00  3.420          H  
ATOM  15737  HA  SER A 974     -35.826  15.701  13.764  1.00  4.210          H  
ATOM  15738 1HB  SER A 974     -33.723  14.592  13.353  1.00  5.580          H  
ATOM  15739 2HB  SER A 974     -34.454  13.989  14.831  1.00  5.580          H  
ATOM  15740  HG  SER A 974     -33.672  12.340  13.599  1.00  5.580          H  
ATOM  15741  N   PHE A 975     -37.097  14.174  11.344  1.00  2.990          N  
ATOM  15742  CA  PHE A 975     -37.358  14.130   9.914  1.00  3.420          C  
ATOM  15743  C   PHE A 975     -38.496  15.076   9.562  1.00  3.670          C  
ATOM  15744  O   PHE A 975     -38.423  15.840   8.597  1.00  4.250          O  
ATOM  15745  CB  PHE A 975     -37.718  12.703   9.535  1.00  4.620          C  
ATOM  15746  CG  PHE A 975     -37.872  12.388   8.078  1.00  4.620          C  
ATOM  15747  CD1 PHE A 975     -36.742  12.276   7.270  1.00  4.620          C  
ATOM  15748  CD2 PHE A 975     -39.108  12.120   7.526  1.00  4.620          C  
ATOM  15749  CE1 PHE A 975     -36.853  11.909   5.949  1.00  4.620          C  
ATOM  15750  CE2 PHE A 975     -39.220  11.757   6.203  1.00  4.620          C  
ATOM  15751  CZ  PHE A 975     -38.089  11.649   5.414  1.00  4.620          C  
ATOM  15752  H   PHE A 975     -37.774  13.742  11.972  1.00  3.590          H  
ATOM  15753  HA  PHE A 975     -36.461  14.438   9.379  1.00  4.100          H  
ATOM  15754 1HB  PHE A 975     -36.947  12.053   9.933  1.00  5.540          H  
ATOM  15755 2HB  PHE A 975     -38.644  12.427  10.039  1.00  5.540          H  
ATOM  15756  HD1 PHE A 975     -35.752  12.458   7.699  1.00  5.540          H  
ATOM  15757  HD2 PHE A 975     -39.991  12.184   8.147  1.00  5.540          H  
ATOM  15758  HE1 PHE A 975     -35.960  11.811   5.332  1.00  5.540          H  
ATOM  15759  HE2 PHE A 975     -40.199  11.542   5.775  1.00  5.540          H  
ATOM  15760  HZ  PHE A 975     -38.174  11.348   4.367  1.00  5.540          H  
ATOM  15761  N   LEU A 976     -39.560  15.009  10.353  1.00  3.380          N  
ATOM  15762  CA  LEU A 976     -40.749  15.805  10.125  1.00  3.820          C  
ATOM  15763  C   LEU A 976     -40.778  17.042  11.006  1.00  4.020          C  
ATOM  15764  O   LEU A 976     -40.262  17.051  12.115  1.00  4.650          O  
ATOM  15765  CB  LEU A 976     -41.995  14.973  10.449  1.00  5.170          C  
ATOM  15766  CG  LEU A 976     -42.170  13.656   9.684  1.00  5.170          C  
ATOM  15767  CD1 LEU A 976     -43.384  12.954  10.232  1.00  5.170          C  
ATOM  15768  CD2 LEU A 976     -42.327  13.922   8.181  1.00  5.170          C  
ATOM  15769  H   LEU A 976     -39.555  14.359  11.139  1.00  4.060          H  
ATOM  15770  HA  LEU A 976     -40.761  16.130   9.088  1.00  4.580          H  
ATOM  15771 1HB  LEU A 976     -41.969  14.730  11.515  1.00  6.210          H  
ATOM  15772 2HB  LEU A 976     -42.872  15.578  10.258  1.00  6.210          H  
ATOM  15773  HG  LEU A 976     -41.306  13.018   9.858  1.00  6.210          H  
ATOM  15774 1HD1 LEU A 976     -43.520  12.003   9.718  1.00  6.210          H  
ATOM  15775 2HD1 LEU A 976     -43.252  12.773  11.286  1.00  6.210          H  
ATOM  15776 3HD1 LEU A 976     -44.256  13.574  10.086  1.00  6.210          H  
ATOM  15777 1HD2 LEU A 976     -42.461  12.975   7.660  1.00  6.210          H  
ATOM  15778 2HD2 LEU A 976     -43.197  14.554   8.007  1.00  6.210          H  
ATOM  15779 3HD2 LEU A 976     -41.438  14.414   7.790  1.00  6.210          H  
ATOM  15780  N   GLY A 977     -41.460  18.079  10.542  1.00  3.800          N  
ATOM  15781  CA  GLY A 977     -41.680  19.282  11.348  1.00  3.880          C  
ATOM  15782  C   GLY A 977     -43.024  19.199  12.074  1.00  3.820          C  
ATOM  15783  O   GLY A 977     -43.526  20.194  12.600  1.00  4.310          O  
ATOM  15784  H   GLY A 977     -41.837  18.041   9.604  1.00  4.560          H  
ATOM  15785 1HA  GLY A 977     -40.873  19.391  12.073  1.00  4.660          H  
ATOM  15786 2HA  GLY A 977     -41.661  20.163  10.706  1.00  4.660          H  
ATOM  15787  N   ILE A 978     -43.618  18.012  12.036  1.00  3.400          N  
ATOM  15788  CA  ILE A 978     -44.935  17.746  12.569  1.00  3.390          C  
ATOM  15789  C   ILE A 978     -44.894  17.176  13.982  1.00  3.130          C  
ATOM  15790  O   ILE A 978     -44.763  15.961  14.173  1.00  2.760          O  
ATOM  15791  CB  ILE A 978     -45.614  16.713  11.645  1.00  4.750          C  
ATOM  15792  CG1 ILE A 978     -45.661  17.272  10.192  1.00  4.750          C  
ATOM  15793  CG2 ILE A 978     -47.022  16.388  12.161  1.00  4.750          C  
ATOM  15794  CD1 ILE A 978     -46.049  16.255   9.133  1.00  4.750          C  
ATOM  15795  H   ILE A 978     -43.113  17.258  11.603  1.00  4.080          H  
ATOM  15796  HA  ILE A 978     -45.506  18.674  12.582  1.00  4.070          H  
ATOM  15797  HB  ILE A 978     -45.020  15.801  11.629  1.00  5.700          H  
ATOM  15798 1HG1 ILE A 978     -46.371  18.095  10.159  1.00  5.700          H  
ATOM  15799 2HG1 ILE A 978     -44.683  17.655   9.926  1.00  5.700          H  
ATOM  15800 1HG2 ILE A 978     -47.500  15.656  11.527  1.00  5.700          H  
ATOM  15801 2HG2 ILE A 978     -46.968  15.987  13.155  1.00  5.700          H  
ATOM  15802 3HG2 ILE A 978     -47.616  17.298  12.171  1.00  5.700          H  
ATOM  15803 1HD1 ILE A 978     -46.046  16.739   8.156  1.00  5.700          H  
ATOM  15804 2HD1 ILE A 978     -45.332  15.442   9.130  1.00  5.700          H  
ATOM  15805 3HD1 ILE A 978     -47.038  15.860   9.325  1.00  5.700          H  
ATOM  15806  N   ASN A 979     -45.109  18.037  14.968  1.00  3.650          N  
ATOM  15807  CA  ASN A 979     -45.073  17.634  16.366  1.00  3.800          C  
ATOM  15808  C   ASN A 979     -46.455  17.168  16.792  1.00  3.910          C  
ATOM  15809  O   ASN A 979     -47.124  17.817  17.598  1.00  4.630          O  
ATOM  15810  CB  ASN A 979     -44.585  18.777  17.229  1.00  5.260          C  
ATOM  15811  CG  ASN A 979     -43.151  19.126  16.942  1.00  5.260          C  
ATOM  15812  OD1 ASN A 979     -42.295  18.245  16.790  1.00  5.260          O  
ATOM  15813  ND2 ASN A 979     -42.870  20.400  16.856  1.00  5.260          N  
ATOM  15814  H   ASN A 979     -45.260  19.011  14.739  1.00  4.380          H  
ATOM  15815  HA  ASN A 979     -44.392  16.789  16.476  1.00  4.560          H  
ATOM  15816 1HB  ASN A 979     -45.206  19.656  17.056  1.00  6.310          H  
ATOM  15817 2HB  ASN A 979     -44.680  18.507  18.280  1.00  6.310          H  
ATOM  15818 1HD2 ASN A 979     -41.933  20.695  16.665  1.00  6.310          H  
ATOM  15819 2HD2 ASN A 979     -43.589  21.083  16.984  1.00  6.310          H  
ATOM  15820  N   LYS A 980     -46.888  16.060  16.211  1.00  3.420          N  
ATOM  15821  CA  LYS A 980     -48.234  15.552  16.445  1.00  3.640          C  
ATOM  15822  C   LYS A 980     -48.310  14.064  16.737  1.00  3.420          C  
ATOM  15823  O   LYS A 980     -47.394  13.279  16.454  1.00  3.030          O  
ATOM  15824  CB  LYS A 980     -49.147  15.850  15.254  1.00  5.010          C  
ATOM  15825  CG  LYS A 980     -49.349  17.330  14.962  1.00  5.010          C  
ATOM  15826  CD  LYS A 980     -50.341  17.538  13.824  1.00  5.010          C  
ATOM  15827  CE  LYS A 980     -50.524  19.016  13.511  1.00  5.010          C  
ATOM  15828  NZ  LYS A 980     -51.499  19.235  12.402  1.00  5.010          N  
ATOM  15829  H   LYS A 980     -46.235  15.606  15.565  1.00  4.100          H  
ATOM  15830  HA  LYS A 980     -48.639  16.068  17.317  1.00  4.370          H  
ATOM  15831 1HB  LYS A 980     -48.767  15.358  14.370  1.00  6.010          H  
ATOM  15832 2HB  LYS A 980     -50.132  15.426  15.447  1.00  6.010          H  
ATOM  15833 1HG  LYS A 980     -49.709  17.830  15.861  1.00  6.010          H  
ATOM  15834 2HG  LYS A 980     -48.396  17.775  14.683  1.00  6.010          H  
ATOM  15835 1HD  LYS A 980     -49.993  17.024  12.930  1.00  6.010          H  
ATOM  15836 2HD  LYS A 980     -51.305  17.119  14.108  1.00  6.010          H  
ATOM  15837 1HE  LYS A 980     -50.881  19.527  14.403  1.00  6.010          H  
ATOM  15838 2HE  LYS A 980     -49.560  19.438  13.223  1.00  6.010          H  
ATOM  15839 1HZ  LYS A 980     -51.591  20.226  12.225  1.00  6.010          H  
ATOM  15840 2HZ  LYS A 980     -51.171  18.774  11.565  1.00  6.010          H  
ATOM  15841 3HZ  LYS A 980     -52.399  18.857  12.663  1.00  6.010          H  
ATOM  15842  N   GLU A 981     -49.446  13.671  17.300  1.00  3.890          N  
ATOM  15843  CA  GLU A 981     -49.733  12.277  17.590  1.00  3.850          C  
ATOM  15844  C   GLU A 981     -50.145  11.557  16.313  1.00  3.110          C  
ATOM  15845  O   GLU A 981     -51.331  11.406  16.020  1.00  3.210          O  
ATOM  15846  CB  GLU A 981     -50.865  12.154  18.620  1.00  5.410          C  
ATOM  15847  CG  GLU A 981     -50.565  12.707  20.019  1.00  5.410          C  
ATOM  15848  CD  GLU A 981     -51.765  12.578  20.952  1.00  5.410          C  
ATOM  15849  OE1 GLU A 981     -52.828  12.260  20.461  1.00  5.410          O  
ATOM  15850  OE2 GLU A 981     -51.617  12.790  22.140  1.00  5.410          O  
ATOM  15851  H   GLU A 981     -50.145  14.366  17.525  1.00  4.670          H  
ATOM  15852  HA  GLU A 981     -48.834  11.800  17.982  1.00  4.620          H  
ATOM  15853 1HB  GLU A 981     -51.747  12.672  18.243  1.00  6.490          H  
ATOM  15854 2HB  GLU A 981     -51.134  11.101  18.732  1.00  6.490          H  
ATOM  15855 1HG  GLU A 981     -49.724  12.160  20.443  1.00  6.490          H  
ATOM  15856 2HG  GLU A 981     -50.280  13.754  19.937  1.00  6.490          H  
ATOM  15857  N   ARG A 982     -49.152  11.152  15.534  1.00  2.590          N  
ATOM  15858  CA  ARG A 982     -49.399  10.500  14.253  1.00  1.950          C  
ATOM  15859  C   ARG A 982     -50.197   9.234  14.504  1.00  1.680          C  
ATOM  15860  O   ARG A 982     -50.107   8.665  15.592  1.00  2.050          O  
ATOM  15861  CB  ARG A 982     -48.093  10.208  13.534  1.00  2.990          C  
ATOM  15862  CG  ARG A 982     -47.362  11.463  13.068  1.00  2.990          C  
ATOM  15863  CD  ARG A 982     -46.052  11.170  12.447  1.00  2.990          C  
ATOM  15864  NE  ARG A 982     -46.159  10.368  11.236  1.00  2.990          N  
ATOM  15865  CZ  ARG A 982     -46.410  10.820   9.995  1.00  2.990          C  
ATOM  15866  NH1 ARG A 982     -46.638  12.101   9.744  1.00  2.990          N  
ATOM  15867  NH2 ARG A 982     -46.423   9.928   9.030  1.00  2.990          N  
ATOM  15868  H   ARG A 982     -48.202  11.353  15.851  1.00  3.110          H  
ATOM  15869  HA  ARG A 982     -49.993  11.167  13.627  1.00  2.340          H  
ATOM  15870 1HB  ARG A 982     -47.423   9.664  14.201  1.00  3.580          H  
ATOM  15871 2HB  ARG A 982     -48.279   9.573  12.666  1.00  3.580          H  
ATOM  15872 1HG  ARG A 982     -47.980  11.986  12.343  1.00  3.580          H  
ATOM  15873 2HG  ARG A 982     -47.184  12.118  13.925  1.00  3.580          H  
ATOM  15874 1HD  ARG A 982     -45.535  12.096  12.215  1.00  3.580          H  
ATOM  15875 2HD  ARG A 982     -45.464  10.604  13.151  1.00  3.580          H  
ATOM  15876  HE  ARG A 982     -45.977   9.347  11.305  1.00  3.580          H  
ATOM  15877 1HH1 ARG A 982     -46.623  12.775  10.494  1.00  3.580          H  
ATOM  15878 2HH1 ARG A 982     -46.823  12.407   8.799  1.00  3.580          H  
ATOM  15879 1HH2 ARG A 982     -46.242   8.936   9.290  1.00  3.580          H  
ATOM  15880 2HH2 ARG A 982     -46.606  10.191   8.079  1.00  3.580          H  
ATOM  15881  N   VAL A 983     -50.956   8.759  13.503  1.00  1.350          N  
ATOM  15882  CA  VAL A 983     -51.791   7.600  13.762  1.00  1.200          C  
ATOM  15883  C   VAL A 983     -50.972   6.441  14.299  1.00  0.690          C  
ATOM  15884  O   VAL A 983     -50.190   5.857  13.559  1.00  0.740          O  
ATOM  15885  CB  VAL A 983     -52.511   7.184  12.458  1.00  1.740          C  
ATOM  15886  CG1 VAL A 983     -53.239   5.871  12.615  1.00  1.740          C  
ATOM  15887  CG2 VAL A 983     -53.549   8.256  12.118  1.00  1.740          C  
ATOM  15888  H   VAL A 983     -50.970   9.230  12.610  1.00  1.620          H  
ATOM  15889  HA  VAL A 983     -52.561   7.922  14.447  1.00  1.440          H  
ATOM  15890  HB  VAL A 983     -51.782   7.080  11.652  1.00  2.090          H  
ATOM  15891 1HG1 VAL A 983     -53.742   5.628  11.683  1.00  2.090          H  
ATOM  15892 2HG1 VAL A 983     -52.540   5.076  12.843  1.00  2.090          H  
ATOM  15893 3HG1 VAL A 983     -53.971   5.945  13.409  1.00  2.090          H  
ATOM  15894 1HG2 VAL A 983     -54.070   7.979  11.204  1.00  2.090          H  
ATOM  15895 2HG2 VAL A 983     -54.270   8.332  12.933  1.00  2.090          H  
ATOM  15896 3HG2 VAL A 983     -53.062   9.217  11.981  1.00  2.090          H  
ATOM  15897  N   PRO A 984     -51.251   5.994  15.539  1.00  1.030          N  
ATOM  15898  CA  PRO A 984     -50.562   4.946  16.257  1.00  1.320          C  
ATOM  15899  C   PRO A 984     -51.048   3.540  15.999  1.00  1.230          C  
ATOM  15900  O   PRO A 984     -50.608   2.589  16.656  1.00  1.680          O  
ATOM  15901  CB  PRO A 984     -50.872   5.309  17.679  1.00  1.980          C  
ATOM  15902  CG  PRO A 984     -52.274   5.870  17.641  1.00  1.980          C  
ATOM  15903  CD  PRO A 984     -52.348   6.624  16.350  1.00  1.980          C  
ATOM  15904  HA  PRO A 984     -49.484   5.027  16.056  1.00  1.580          H  
ATOM  15905 1HB  PRO A 984     -50.819   4.416  18.277  1.00  2.380          H  
ATOM  15906 2HB  PRO A 984     -50.116   6.022  18.045  1.00  2.380          H  
ATOM  15907 1HG  PRO A 984     -53.014   5.058  17.707  1.00  2.380          H  
ATOM  15908 2HG  PRO A 984     -52.447   6.524  18.517  1.00  2.380          H  
ATOM  15909 1HD  PRO A 984     -53.338   6.459  15.896  1.00  2.380          H  
ATOM  15910 2HD  PRO A 984     -52.142   7.691  16.569  1.00  2.380          H  
ATOM  15911  N   PHE A 985     -52.029   3.407  15.153  1.00  0.920          N  
ATOM  15912  CA  PHE A 985     -52.585   2.111  14.868  1.00  0.800          C  
ATOM  15913  C   PHE A 985     -53.347   2.184  13.610  1.00  0.490          C  
ATOM  15914  O   PHE A 985     -54.251   2.999  13.439  1.00  0.790          O  
ATOM  15915  CB  PHE A 985     -53.455   1.515  15.953  1.00  1.170          C  
ATOM  15916  CG  PHE A 985     -53.968   0.122  15.515  1.00  1.170          C  
ATOM  15917  CD1 PHE A 985     -53.093  -0.973  15.385  1.00  1.170          C  
ATOM  15918  CD2 PHE A 985     -55.307  -0.092  15.262  1.00  1.170          C  
ATOM  15919  CE1 PHE A 985     -53.566  -2.216  15.018  1.00  1.170          C  
ATOM  15920  CE2 PHE A 985     -55.779  -1.343  14.886  1.00  1.170          C  
ATOM  15921  CZ  PHE A 985     -54.908  -2.401  14.768  1.00  1.170          C  
ATOM  15922  H   PHE A 985     -52.387   4.209  14.654  1.00  1.100          H  
ATOM  15923  HA  PHE A 985     -51.758   1.420  14.708  1.00  0.960          H  
ATOM  15924 1HB  PHE A 985     -52.885   1.406  16.883  1.00  1.400          H  
ATOM  15925 2HB  PHE A 985     -54.304   2.165  16.146  1.00  1.400          H  
ATOM  15926  HD1 PHE A 985     -52.023  -0.838  15.594  1.00  1.400          H  
ATOM  15927  HD2 PHE A 985     -55.988   0.742  15.368  1.00  1.400          H  
ATOM  15928  HE1 PHE A 985     -52.872  -3.054  14.934  1.00  1.400          H  
ATOM  15929  HE2 PHE A 985     -56.833  -1.494  14.693  1.00  1.400          H  
ATOM  15930  HZ  PHE A 985     -55.279  -3.388  14.482  1.00  1.400          H  
ATOM  15931  N   VAL A 986     -53.034   1.262  12.758  1.00  0.580          N  
ATOM  15932  CA  VAL A 986     -53.576   1.221  11.451  1.00  0.820          C  
ATOM  15933  C   VAL A 986     -54.937   0.537  11.412  1.00  0.680          C  
ATOM  15934  O   VAL A 986     -55.094  -0.558  10.896  1.00  0.890          O  
ATOM  15935  CB  VAL A 986     -52.510   0.473  10.608  1.00  1.050          C  
ATOM  15936  CG1 VAL A 986     -52.837   0.460   9.113  1.00  1.050          C  
ATOM  15937  CG2 VAL A 986     -51.134   1.121  10.915  1.00  1.050          C  
ATOM  15938  H   VAL A 986     -52.328   0.595  13.023  1.00  0.700          H  
ATOM  15939  HA  VAL A 986     -53.682   2.244  11.088  1.00  0.980          H  
ATOM  15940  HB  VAL A 986     -52.480  -0.572  10.911  1.00  1.260          H  
ATOM  15941 1HG1 VAL A 986     -52.054  -0.085   8.583  1.00  1.260          H  
ATOM  15942 2HG1 VAL A 986     -53.785  -0.034   8.926  1.00  1.260          H  
ATOM  15943 3HG1 VAL A 986     -52.876   1.477   8.744  1.00  1.260          H  
ATOM  15944 1HG2 VAL A 986     -50.368   0.608  10.354  1.00  1.260          H  
ATOM  15945 2HG2 VAL A 986     -51.155   2.149  10.650  1.00  1.260          H  
ATOM  15946 3HG2 VAL A 986     -50.876   1.061  11.962  1.00  1.260          H  
ATOM  15947  N   LEU A 987     -55.950   1.245  11.870  1.00  0.590          N  
ATOM  15948  CA  LEU A 987     -57.328   0.759  11.847  1.00  0.460          C  
ATOM  15949  C   LEU A 987     -57.967   1.224  10.554  1.00  0.430          C  
ATOM  15950  O   LEU A 987     -58.850   2.081  10.533  1.00  0.580          O  
ATOM  15951  CB  LEU A 987     -58.097   1.292  13.059  1.00  0.700          C  
ATOM  15952  CG  LEU A 987     -59.522   0.808  13.296  1.00  0.700          C  
ATOM  15953  CD1 LEU A 987     -59.601  -0.722  13.530  1.00  0.700          C  
ATOM  15954  CD2 LEU A 987     -60.032   1.563  14.492  1.00  0.700          C  
ATOM  15955  H   LEU A 987     -55.704   2.144  12.298  1.00  0.710          H  
ATOM  15956  HA  LEU A 987     -57.313  -0.326  11.862  1.00  0.550          H  
ATOM  15957 1HB  LEU A 987     -57.540   1.076  13.933  1.00  0.840          H  
ATOM  15958 2HB  LEU A 987     -58.159   2.366  12.967  1.00  0.840          H  
ATOM  15959  HG  LEU A 987     -60.122   1.048  12.436  1.00  0.840          H  
ATOM  15960 1HD1 LEU A 987     -60.636  -1.002  13.703  1.00  0.840          H  
ATOM  15961 2HD1 LEU A 987     -59.236  -1.259  12.660  1.00  0.840          H  
ATOM  15962 3HD1 LEU A 987     -59.015  -0.991  14.394  1.00  0.840          H  
ATOM  15963 1HD2 LEU A 987     -61.051   1.296  14.697  1.00  0.840          H  
ATOM  15964 2HD2 LEU A 987     -59.415   1.329  15.356  1.00  0.840          H  
ATOM  15965 3HD2 LEU A 987     -59.975   2.629  14.285  1.00  0.840          H  
ATOM  15966  N   THR A 988     -57.485   0.678   9.465  1.00  0.380          N  
ATOM  15967  CA  THR A 988     -57.944   1.120   8.169  1.00  0.470          C  
ATOM  15968  C   THR A 988     -59.283   0.433   7.815  1.00  0.340          C  
ATOM  15969  O   THR A 988     -59.637  -0.565   8.465  1.00  0.240          O  
ATOM  15970  CB  THR A 988     -56.752   0.991   7.195  1.00  0.620          C  
ATOM  15971  OG1 THR A 988     -56.289  -0.376   7.122  1.00  0.620          O  
ATOM  15972  CG2 THR A 988     -55.654   1.923   7.751  1.00  0.620          C  
ATOM  15973  H   THR A 988     -56.754  -0.039   9.573  1.00  0.460          H  
ATOM  15974  HA  THR A 988     -58.128   2.188   8.260  1.00  0.560          H  
ATOM  15975  HB  THR A 988     -56.979   1.321   6.215  1.00  0.750          H  
ATOM  15976  HG1 THR A 988     -56.892  -0.912   6.541  1.00  0.750          H  
ATOM  15977 1HG2 THR A 988     -54.782   1.884   7.132  1.00  0.750          H  
ATOM  15978 2HG2 THR A 988     -56.033   2.943   7.776  1.00  0.750          H  
ATOM  15979 3HG2 THR A 988     -55.392   1.628   8.748  1.00  0.750          H  
ATOM  15980  N   PRO A 989     -60.027   0.920   6.782  1.00  0.390          N  
ATOM  15981  CA  PRO A 989     -61.337   0.450   6.339  1.00  0.360          C  
ATOM  15982  C   PRO A 989     -61.469  -1.050   6.144  1.00  0.250          C  
ATOM  15983  O   PRO A 989     -62.556  -1.589   6.356  1.00  0.290          O  
ATOM  15984  CB  PRO A 989     -61.520   1.207   5.023  1.00  0.540          C  
ATOM  15985  CG  PRO A 989     -60.749   2.484   5.215  1.00  0.540          C  
ATOM  15986  CD  PRO A 989     -59.530   2.068   5.958  1.00  0.540          C  
ATOM  15987  HA  PRO A 989     -62.093   0.798   7.049  1.00  0.430          H  
ATOM  15988 1HB  PRO A 989     -61.144   0.601   4.180  1.00  0.650          H  
ATOM  15989 2HB  PRO A 989     -62.592   1.378   4.822  1.00  0.650          H  
ATOM  15990 1HG  PRO A 989     -60.516   2.920   4.230  1.00  0.650          H  
ATOM  15991 2HG  PRO A 989     -61.357   3.224   5.758  1.00  0.650          H  
ATOM  15992 1HD  PRO A 989     -58.804   1.737   5.208  1.00  0.650          H  
ATOM  15993 2HD  PRO A 989     -59.177   2.898   6.553  1.00  0.650          H  
ATOM  15994  N   ASP A 990     -60.402  -1.741   5.748  1.00  0.200          N  
ATOM  15995  CA  ASP A 990     -60.520  -3.167   5.563  1.00  0.200          C  
ATOM  15996  C   ASP A 990     -60.534  -3.933   6.881  1.00  0.190          C  
ATOM  15997  O   ASP A 990     -61.124  -5.018   6.956  1.00  0.340          O  
ATOM  15998  CB  ASP A 990     -59.404  -3.630   4.634  1.00  0.280          C  
ATOM  15999  CG  ASP A 990     -58.039  -3.190   5.126  1.00  0.280          C  
ATOM  16000  OD1 ASP A 990     -57.924  -2.017   5.505  1.00  0.280          O  
ATOM  16001  OD2 ASP A 990     -57.123  -3.966   5.086  1.00  0.280          O  
ATOM  16002  H   ASP A 990     -59.487  -1.332   5.550  1.00  0.240          H  
ATOM  16003  HA  ASP A 990     -61.465  -3.357   5.073  1.00  0.240          H  
ATOM  16004 1HB  ASP A 990     -59.422  -4.715   4.566  1.00  0.340          H  
ATOM  16005 2HB  ASP A 990     -59.582  -3.236   3.627  1.00  0.340          H  
ATOM  16006  N   PHE A 991     -59.937  -3.365   7.935  1.00  0.190          N  
ATOM  16007  CA  PHE A 991     -59.945  -4.028   9.223  1.00  0.180          C  
ATOM  16008  C   PHE A 991     -61.309  -3.788   9.790  1.00  0.210          C  
ATOM  16009  O   PHE A 991     -61.916  -4.671  10.393  1.00  0.220          O  
ATOM  16010  CB  PHE A 991     -58.908  -3.467  10.199  1.00  0.260          C  
ATOM  16011  CG  PHE A 991     -57.466  -3.818   9.938  1.00  0.260          C  
ATOM  16012  CD1 PHE A 991     -57.051  -4.618   8.856  1.00  0.260          C  
ATOM  16013  CD2 PHE A 991     -56.507  -3.378  10.827  1.00  0.260          C  
ATOM  16014  CE1 PHE A 991     -55.734  -4.943   8.702  1.00  0.260          C  
ATOM  16015  CE2 PHE A 991     -55.194  -3.700  10.658  1.00  0.260          C  
ATOM  16016  CZ  PHE A 991     -54.809  -4.484   9.604  1.00  0.260          C  
ATOM  16017  H   PHE A 991     -59.492  -2.447   7.866  1.00  0.230          H  
ATOM  16018  HA  PHE A 991     -59.809  -5.100   9.091  1.00  0.220          H  
ATOM  16019 1HB  PHE A 991     -58.985  -2.376  10.200  1.00  0.310          H  
ATOM  16020 2HB  PHE A 991     -59.153  -3.798  11.203  1.00  0.310          H  
ATOM  16021  HD1 PHE A 991     -57.772  -4.984   8.129  1.00  0.310          H  
ATOM  16022  HD2 PHE A 991     -56.800  -2.759  11.675  1.00  0.310          H  
ATOM  16023  HE1 PHE A 991     -55.426  -5.560   7.856  1.00  0.310          H  
ATOM  16024  HE2 PHE A 991     -54.453  -3.327  11.369  1.00  0.310          H  
ATOM  16025  HZ  PHE A 991     -53.777  -4.733   9.485  1.00  0.310          H  
ATOM  16026  N   LEU A 992     -61.783  -2.563   9.592  1.00  0.230          N  
ATOM  16027  CA  LEU A 992     -63.079  -2.155  10.083  1.00  0.280          C  
ATOM  16028  C   LEU A 992     -64.190  -2.971   9.438  1.00  0.280          C  
ATOM  16029  O   LEU A 992     -65.144  -3.361  10.119  1.00  0.330          O  
ATOM  16030  CB  LEU A 992     -63.245  -0.664   9.820  1.00  0.370          C  
ATOM  16031  CG  LEU A 992     -62.396   0.265  10.686  1.00  0.370          C  
ATOM  16032  CD1 LEU A 992     -62.434   1.656  10.124  1.00  0.370          C  
ATOM  16033  CD2 LEU A 992     -62.973   0.285  12.121  1.00  0.370          C  
ATOM  16034  H   LEU A 992     -61.196  -1.890   9.086  1.00  0.280          H  
ATOM  16035  HA  LEU A 992     -63.107  -2.344  11.149  1.00  0.340          H  
ATOM  16036 1HB  LEU A 992     -62.979  -0.482   8.790  1.00  0.450          H  
ATOM  16037 2HB  LEU A 992     -64.259  -0.396   9.945  1.00  0.450          H  
ATOM  16038  HG  LEU A 992     -61.358  -0.077  10.691  1.00  0.450          H  
ATOM  16039 1HD1 LEU A 992     -61.820   2.299  10.735  1.00  0.450          H  
ATOM  16040 2HD1 LEU A 992     -62.033   1.657   9.124  1.00  0.450          H  
ATOM  16041 3HD1 LEU A 992     -63.456   2.026  10.107  1.00  0.450          H  
ATOM  16042 1HD2 LEU A 992     -62.398   0.953  12.734  1.00  0.450          H  
ATOM  16043 2HD2 LEU A 992     -64.004   0.633  12.098  1.00  0.450          H  
ATOM  16044 3HD2 LEU A 992     -62.945  -0.702  12.561  1.00  0.450          H  
ATOM  16045  N   PHE A 993     -64.055  -3.263   8.141  1.00  0.260          N  
ATOM  16046  CA  PHE A 993     -65.026  -4.083   7.442  1.00  0.260          C  
ATOM  16047  C   PHE A 993     -65.067  -5.479   8.067  1.00  0.280          C  
ATOM  16048  O   PHE A 993     -66.143  -5.999   8.366  1.00  0.400          O  
ATOM  16049  CB  PHE A 993     -64.759  -4.124   5.945  1.00  0.360          C  
ATOM  16050  CG  PHE A 993     -65.804  -4.879   5.209  1.00  0.360          C  
ATOM  16051  CD1 PHE A 993     -67.060  -4.327   5.035  1.00  0.360          C  
ATOM  16052  CD2 PHE A 993     -65.553  -6.109   4.688  1.00  0.360          C  
ATOM  16053  CE1 PHE A 993     -68.040  -5.013   4.361  1.00  0.360          C  
ATOM  16054  CE2 PHE A 993     -66.528  -6.803   4.006  1.00  0.360          C  
ATOM  16055  CZ  PHE A 993     -67.772  -6.256   3.847  1.00  0.360          C  
ATOM  16056  H   PHE A 993     -63.282  -2.863   7.603  1.00  0.310          H  
ATOM  16057  HA  PHE A 993     -66.004  -3.639   7.578  1.00  0.310          H  
ATOM  16058 1HB  PHE A 993     -64.712  -3.111   5.549  1.00  0.440          H  
ATOM  16059 2HB  PHE A 993     -63.790  -4.589   5.754  1.00  0.440          H  
ATOM  16060  HD1 PHE A 993     -67.271  -3.336   5.451  1.00  0.440          H  
ATOM  16061  HD2 PHE A 993     -64.568  -6.518   4.814  1.00  0.440          H  
ATOM  16062  HE1 PHE A 993     -69.026  -4.570   4.235  1.00  0.440          H  
ATOM  16063  HE2 PHE A 993     -66.321  -7.779   3.584  1.00  0.440          H  
ATOM  16064  HZ  PHE A 993     -68.545  -6.800   3.304  1.00  0.440          H  
ATOM  16065  N   VAL A 994     -63.898  -6.092   8.321  1.00  0.210          N  
ATOM  16066  CA  VAL A 994     -63.891  -7.417   8.958  1.00  0.230          C  
ATOM  16067  C   VAL A 994     -64.601  -7.332  10.310  1.00  0.300          C  
ATOM  16068  O   VAL A 994     -65.396  -8.202  10.668  1.00  0.360          O  
ATOM  16069  CB  VAL A 994     -62.469  -7.965   9.175  1.00  0.310          C  
ATOM  16070  CG1 VAL A 994     -62.513  -9.253  10.025  1.00  0.310          C  
ATOM  16071  CG2 VAL A 994     -61.852  -8.275   7.887  1.00  0.310          C  
ATOM  16072  H   VAL A 994     -63.018  -5.649   8.036  1.00  0.250          H  
ATOM  16073  HA  VAL A 994     -64.435  -8.110   8.319  1.00  0.280          H  
ATOM  16074  HB  VAL A 994     -61.877  -7.222   9.693  1.00  0.380          H  
ATOM  16075 1HG1 VAL A 994     -61.505  -9.632  10.161  1.00  0.380          H  
ATOM  16076 2HG1 VAL A 994     -62.947  -9.056  10.997  1.00  0.380          H  
ATOM  16077 3HG1 VAL A 994     -63.112 -10.002   9.505  1.00  0.380          H  
ATOM  16078 1HG2 VAL A 994     -60.869  -8.658   8.077  1.00  0.380          H  
ATOM  16079 2HG2 VAL A 994     -62.444  -9.016   7.410  1.00  0.380          H  
ATOM  16080 3HG2 VAL A 994     -61.795  -7.390   7.266  1.00  0.380          H  
ATOM  16081  N   MET A 995     -64.352  -6.246  11.048  1.00  0.340          N  
ATOM  16082  CA  MET A 995     -64.969  -6.008  12.352  1.00  0.440          C  
ATOM  16083  C   MET A 995     -66.473  -5.672  12.260  1.00  0.580          C  
ATOM  16084  O   MET A 995     -67.099  -5.401  13.283  1.00  1.010          O  
ATOM  16085  CB  MET A 995     -64.270  -4.856  13.071  1.00  0.580          C  
ATOM  16086  CG  MET A 995     -62.851  -5.124  13.465  1.00  0.580          C  
ATOM  16087  SD  MET A 995     -62.071  -3.715  14.222  1.00  0.580          S  
ATOM  16088  CE  MET A 995     -60.425  -4.309  14.323  1.00  0.580          C  
ATOM  16089  H   MET A 995     -63.661  -5.574  10.701  1.00  0.410          H  
ATOM  16090  HA  MET A 995     -64.868  -6.916  12.945  1.00  0.530          H  
ATOM  16091 1HB  MET A 995     -64.287  -3.980  12.439  1.00  0.690          H  
ATOM  16092 2HB  MET A 995     -64.825  -4.613  13.977  1.00  0.690          H  
ATOM  16093 1HG  MET A 995     -62.834  -5.927  14.153  1.00  0.690          H  
ATOM  16094 2HG  MET A 995     -62.279  -5.424  12.610  1.00  0.690          H  
ATOM  16095 1HE  MET A 995     -59.790  -3.549  14.766  1.00  0.690          H  
ATOM  16096 2HE  MET A 995     -60.406  -5.207  14.937  1.00  0.690          H  
ATOM  16097 3HE  MET A 995     -60.063  -4.546  13.325  1.00  0.690          H  
ATOM  16098  N   GLY A 996     -67.067  -5.682  11.070  1.00  0.470          N  
ATOM  16099  CA  GLY A 996     -68.500  -5.505  10.937  1.00  0.600          C  
ATOM  16100  C   GLY A 996     -69.026  -4.122  10.590  1.00  0.950          C  
ATOM  16101  O   GLY A 996     -70.235  -3.903  10.667  1.00  1.150          O  
ATOM  16102  H   GLY A 996     -66.536  -5.856  10.214  1.00  0.560          H  
ATOM  16103 1HA  GLY A 996     -68.836  -6.193  10.162  1.00  0.720          H  
ATOM  16104 2HA  GLY A 996     -68.977  -5.844  11.853  1.00  0.720          H  
ATOM  16105  N   THR A 997     -68.175  -3.178  10.205  1.00  1.560          N  
ATOM  16106  CA  THR A 997     -68.696  -1.855   9.864  1.00  2.460          C  
ATOM  16107  C   THR A 997     -68.382  -1.402   8.452  1.00  2.590          C  
ATOM  16108  O   THR A 997     -67.799  -2.129   7.654  1.00  2.970          O  
ATOM  16109  CB  THR A 997     -68.251  -0.784  10.870  1.00  3.080          C  
ATOM  16110  OG1 THR A 997     -68.956   0.414  10.581  1.00  3.080          O  
ATOM  16111  CG2 THR A 997     -66.795  -0.531  10.830  1.00  3.080          C  
ATOM  16112  H   THR A 997     -67.169  -3.361  10.132  1.00  1.870          H  
ATOM  16113  HA  THR A 997     -69.781  -1.893   9.937  1.00  2.950          H  
ATOM  16114  HB  THR A 997     -68.527  -1.113  11.875  1.00  3.700          H  
ATOM  16115  HG1 THR A 997     -68.933   0.978  11.398  1.00  3.700          H  
ATOM  16116 1HG2 THR A 997     -66.546   0.236  11.563  1.00  3.700          H  
ATOM  16117 2HG2 THR A 997     -66.272  -1.440  11.077  1.00  3.700          H  
ATOM  16118 3HG2 THR A 997     -66.507  -0.195   9.841  1.00  3.700          H  
ATOM  16119  N   SER A 998     -68.825  -0.196   8.131  1.00  2.540          N  
ATOM  16120  CA  SER A 998     -68.619   0.390   6.809  1.00  2.620          C  
ATOM  16121  C   SER A 998     -68.168   1.841   6.893  1.00  2.930          C  
ATOM  16122  O   SER A 998     -68.064   2.538   5.880  1.00  3.410          O  
ATOM  16123  CB  SER A 998     -69.887   0.277   5.989  1.00  3.640          C  
ATOM  16124  OG  SER A 998     -70.947   0.972   6.590  1.00  3.640          O  
ATOM  16125  H   SER A 998     -69.324   0.327   8.847  1.00  3.050          H  
ATOM  16126  HA  SER A 998     -67.834  -0.174   6.304  1.00  3.140          H  
ATOM  16127 1HB  SER A 998     -69.709   0.676   4.991  1.00  4.360          H  
ATOM  16128 2HB  SER A 998     -70.152  -0.773   5.879  1.00  4.360          H  
ATOM  16129  HG  SER A 998     -71.697   0.866   6.004  1.00  4.360          H  
ATOM  16130  N   GLY A 999     -67.875   2.279   8.113  1.00  2.970          N  
ATOM  16131  CA  GLY A 999     -67.448   3.645   8.388  1.00  3.340          C  
ATOM  16132  C   GLY A 999     -68.578   4.433   9.031  1.00  2.920          C  
ATOM  16133  O   GLY A 999     -69.715   4.404   8.568  1.00  2.880          O  
ATOM  16134  H   GLY A 999     -67.985   1.625   8.883  1.00  3.560          H  
ATOM  16135 1HA  GLY A 999     -66.582   3.631   9.050  1.00  4.010          H  
ATOM  16136 2HA  GLY A 999     -67.141   4.129   7.461  1.00  4.010          H  
ATOM  16137  N   LYS A1000     -68.260   5.133  10.125  1.00  3.080          N  
ATOM  16138  CA  LYS A1000     -69.249   5.913  10.878  1.00  2.960          C  
ATOM  16139  C   LYS A1000     -70.427   5.042  11.302  1.00  2.340          C  
ATOM  16140  O   LYS A1000     -71.584   5.463  11.272  1.00  2.320          O  
ATOM  16141  CB  LYS A1000     -69.753   7.113  10.064  1.00  4.190          C  
ATOM  16142  CG  LYS A1000     -68.669   8.073   9.530  1.00  4.190          C  
ATOM  16143  CD  LYS A1000     -67.918   8.806  10.663  1.00  4.190          C  
ATOM  16144  CE  LYS A1000     -66.943   9.850  10.104  1.00  4.190          C  
ATOM  16145  NZ  LYS A1000     -66.136  10.523  11.180  1.00  4.190          N  
ATOM  16146  H   LYS A1000     -67.303   5.121  10.444  1.00  3.700          H  
ATOM  16147  HA  LYS A1000     -68.781   6.281  11.790  1.00  3.550          H  
ATOM  16148 1HB  LYS A1000     -70.334   6.760   9.213  1.00  5.030          H  
ATOM  16149 2HB  LYS A1000     -70.429   7.700  10.684  1.00  5.030          H  
ATOM  16150 1HG  LYS A1000     -67.953   7.508   8.934  1.00  5.030          H  
ATOM  16151 2HG  LYS A1000     -69.142   8.811   8.883  1.00  5.030          H  
ATOM  16152 1HD  LYS A1000     -68.634   9.303  11.318  1.00  5.030          H  
ATOM  16153 2HD  LYS A1000     -67.346   8.094  11.250  1.00  5.030          H  
ATOM  16154 1HE  LYS A1000     -66.256   9.366   9.409  1.00  5.030          H  
ATOM  16155 2HE  LYS A1000     -67.513  10.607   9.571  1.00  5.030          H  
ATOM  16156 1HZ  LYS A1000     -65.498  11.196  10.770  1.00  5.030          H  
ATOM  16157 2HZ  LYS A1000     -66.727  10.996  11.836  1.00  5.030          H  
ATOM  16158 3HZ  LYS A1000     -65.542   9.857  11.691  1.00  5.030          H  
ATOM  16159  N   LYS A1001     -70.118   3.829  11.714  1.00  2.170          N  
ATOM  16160  CA  LYS A1001     -71.109   2.887  12.161  1.00  1.650          C  
ATOM  16161  C   LYS A1001     -70.440   1.918  13.089  1.00  1.410          C  
ATOM  16162  O   LYS A1001     -69.238   1.651  12.957  1.00  1.770          O  
ATOM  16163  CB  LYS A1001     -71.771   2.188  10.961  1.00  2.520          C  
ATOM  16164  CG  LYS A1001     -72.902   1.200  11.301  1.00  2.520          C  
ATOM  16165  CD  LYS A1001     -73.542   0.633  10.038  1.00  2.520          C  
ATOM  16166  CE  LYS A1001     -74.659  -0.352  10.377  1.00  2.520          C  
ATOM  16167  NZ  LYS A1001     -75.287  -0.930   9.152  1.00  2.520          N  
ATOM  16168  H   LYS A1001     -69.147   3.561  11.724  1.00  2.600          H  
ATOM  16169  HA  LYS A1001     -71.877   3.417  12.725  1.00  1.980          H  
ATOM  16170 1HB  LYS A1001     -72.195   2.951  10.305  1.00  3.020          H  
ATOM  16171 2HB  LYS A1001     -71.030   1.667  10.381  1.00  3.020          H  
ATOM  16172 1HG  LYS A1001     -72.500   0.358  11.867  1.00  3.020          H  
ATOM  16173 2HG  LYS A1001     -73.661   1.696  11.903  1.00  3.020          H  
ATOM  16174 1HD  LYS A1001     -73.946   1.450   9.436  1.00  3.020          H  
ATOM  16175 2HD  LYS A1001     -72.779   0.117   9.453  1.00  3.020          H  
ATOM  16176 1HE  LYS A1001     -74.246  -1.162  10.980  1.00  3.020          H  
ATOM  16177 2HE  LYS A1001     -75.424   0.163  10.956  1.00  3.020          H  
ATOM  16178 1HZ  LYS A1001     -76.017  -1.576   9.420  1.00  3.020          H  
ATOM  16179 2HZ  LYS A1001     -75.683  -0.190   8.591  1.00  3.020          H  
ATOM  16180 3HZ  LYS A1001     -74.586  -1.422   8.613  1.00  3.020          H  
ATOM  16181  N   THR A1002     -71.195   1.397  14.026  1.00  1.000          N  
ATOM  16182  CA  THR A1002     -70.654   0.400  14.900  1.00  0.810          C  
ATOM  16183  C   THR A1002     -71.414  -0.882  14.740  1.00  0.730          C  
ATOM  16184  O   THR A1002     -72.565  -0.906  14.300  1.00  0.850          O  
ATOM  16185  CB  THR A1002     -70.697   0.851  16.366  1.00  1.210          C  
ATOM  16186  OG1 THR A1002     -72.062   1.060  16.762  1.00  1.210          O  
ATOM  16187  CG2 THR A1002     -69.912   2.136  16.532  1.00  1.210          C  
ATOM  16188  H   THR A1002     -72.161   1.674  14.129  1.00  1.200          H  
ATOM  16189  HA  THR A1002     -69.616   0.208  14.629  1.00  0.970          H  
ATOM  16190  HB  THR A1002     -70.258   0.080  16.995  1.00  1.450          H  
ATOM  16191  HG1 THR A1002     -72.521   0.211  16.814  1.00  1.450          H  
ATOM  16192 1HG2 THR A1002     -69.943   2.447  17.574  1.00  1.450          H  
ATOM  16193 2HG2 THR A1002     -68.880   1.973  16.230  1.00  1.450          H  
ATOM  16194 3HG2 THR A1002     -70.348   2.916  15.912  1.00  1.450          H  
ATOM  16195  N   SER A1003     -70.772  -1.925  15.195  1.00  0.800          N  
ATOM  16196  CA  SER A1003     -71.239  -3.288  15.180  1.00  0.760          C  
ATOM  16197  C   SER A1003     -70.782  -3.902  16.487  1.00  0.600          C  
ATOM  16198  O   SER A1003     -69.804  -3.413  17.051  1.00  0.560          O  
ATOM  16199  CB  SER A1003     -70.505  -4.024  14.061  1.00  1.080          C  
ATOM  16200  OG  SER A1003     -69.109  -4.085  14.386  1.00  1.080          O  
ATOM  16201  H   SER A1003     -69.837  -1.763  15.529  1.00  0.960          H  
ATOM  16202  HA  SER A1003     -72.318  -3.301  15.057  1.00  0.910          H  
ATOM  16203 1HB  SER A1003     -70.898  -5.025  13.926  1.00  1.300          H  
ATOM  16204 2HB  SER A1003     -70.642  -3.486  13.129  1.00  1.300          H  
ATOM  16205  HG  SER A1003     -68.650  -4.681  13.727  1.00  1.300          H  
ATOM  16206  N   PRO A1004     -71.408  -4.982  16.987  1.00  0.580          N  
ATOM  16207  CA  PRO A1004     -70.987  -5.714  18.174  1.00  0.510          C  
ATOM  16208  C   PRO A1004     -69.499  -6.080  18.165  1.00  0.420          C  
ATOM  16209  O   PRO A1004     -68.847  -6.025  19.206  1.00  0.410          O  
ATOM  16210  CB  PRO A1004     -71.866  -6.969  18.090  1.00  0.770          C  
ATOM  16211  CG  PRO A1004     -73.130  -6.489  17.403  1.00  0.770          C  
ATOM  16212  CD  PRO A1004     -72.652  -5.499  16.363  1.00  0.770          C  
ATOM  16213  HA  PRO A1004     -71.235  -5.123  19.067  1.00  0.610          H  
ATOM  16214 1HB  PRO A1004     -71.342  -7.765  17.533  1.00  0.920          H  
ATOM  16215 2HB  PRO A1004     -72.054  -7.357  19.103  1.00  0.920          H  
ATOM  16216 1HG  PRO A1004     -73.671  -7.345  16.962  1.00  0.920          H  
ATOM  16217 2HG  PRO A1004     -73.809  -6.033  18.141  1.00  0.920          H  
ATOM  16218 1HD  PRO A1004     -72.449  -6.008  15.412  1.00  0.920          H  
ATOM  16219 2HD  PRO A1004     -73.416  -4.715  16.272  1.00  0.920          H  
ATOM  16220  N   HIS A1005     -68.936  -6.385  16.992  1.00  0.420          N  
ATOM  16221  CA  HIS A1005     -67.523  -6.748  16.937  1.00  0.360          C  
ATOM  16222  C   HIS A1005     -66.643  -5.526  17.105  1.00  0.310          C  
ATOM  16223  O   HIS A1005     -65.623  -5.589  17.803  1.00  0.250          O  
ATOM  16224  CB  HIS A1005     -67.193  -7.448  15.624  1.00  0.530          C  
ATOM  16225  CG  HIS A1005     -67.710  -8.811  15.492  1.00  0.530          C  
ATOM  16226  ND1 HIS A1005     -68.981  -9.073  15.030  1.00  0.530          N  
ATOM  16227  CD2 HIS A1005     -67.142 -10.013  15.740  1.00  0.530          C  
ATOM  16228  CE1 HIS A1005     -69.172 -10.379  14.998  1.00  0.530          C  
ATOM  16229  NE2 HIS A1005     -68.075 -10.971  15.422  1.00  0.530          N  
ATOM  16230  H   HIS A1005     -69.480  -6.451  16.142  1.00  0.500          H  
ATOM  16231  HA  HIS A1005     -67.291  -7.436  17.745  1.00  0.430          H  
ATOM  16232 1HB  HIS A1005     -67.679  -6.912  14.858  1.00  0.630          H  
ATOM  16233 2HB  HIS A1005     -66.126  -7.426  15.423  1.00  0.630          H  
ATOM  16234  HD2 HIS A1005     -66.133 -10.194  16.118  1.00  0.630          H  
ATOM  16235  HE1 HIS A1005     -70.081 -10.886  14.674  1.00  0.630          H  
ATOM  16236  HE2 HIS A1005     -67.947 -11.978  15.495  1.00  0.630          H  
ATOM  16237  N   PHE A1006     -67.034  -4.404  16.504  1.00  0.380          N  
ATOM  16238  CA  PHE A1006     -66.279  -3.174  16.658  1.00  0.350          C  
ATOM  16239  C   PHE A1006     -66.388  -2.698  18.107  1.00  0.310          C  
ATOM  16240  O   PHE A1006     -65.437  -2.141  18.662  1.00  0.280          O  
ATOM  16241  CB  PHE A1006     -66.700  -2.070  15.695  1.00  0.500          C  
ATOM  16242  CG  PHE A1006     -65.755  -0.932  15.814  1.00  0.500          C  
ATOM  16243  CD1 PHE A1006     -64.474  -1.092  15.348  1.00  0.500          C  
ATOM  16244  CD2 PHE A1006     -66.102   0.265  16.402  1.00  0.500          C  
ATOM  16245  CE1 PHE A1006     -63.550  -0.114  15.474  1.00  0.500          C  
ATOM  16246  CE2 PHE A1006     -65.169   1.265  16.516  1.00  0.500          C  
ATOM  16247  CZ  PHE A1006     -63.886   1.068  16.059  1.00  0.500          C  
ATOM  16248  H   PHE A1006     -67.868  -4.421  15.912  1.00  0.460          H  
ATOM  16249  HA  PHE A1006     -65.233  -3.396  16.459  1.00  0.420          H  
ATOM  16250 1HB  PHE A1006     -66.690  -2.442  14.665  1.00  0.600          H  
ATOM  16251 2HB  PHE A1006     -67.703  -1.729  15.930  1.00  0.600          H  
ATOM  16252  HD1 PHE A1006     -64.204  -2.028  14.886  1.00  0.600          H  
ATOM  16253  HD2 PHE A1006     -67.114   0.408  16.785  1.00  0.600          H  
ATOM  16254  HE1 PHE A1006     -62.545  -0.290  15.109  1.00  0.600          H  
ATOM  16255  HE2 PHE A1006     -65.444   2.204  16.982  1.00  0.600          H  
ATOM  16256  HZ  PHE A1006     -63.145   1.852  16.163  1.00  0.600          H  
ATOM  16257  N   GLN A1007     -67.581  -2.837  18.694  1.00  0.340          N  
ATOM  16258  CA  GLN A1007     -67.776  -2.417  20.067  1.00  0.350          C  
ATOM  16259  C   GLN A1007     -66.865  -3.259  20.961  1.00  0.300          C  
ATOM  16260  O   GLN A1007     -66.237  -2.719  21.880  1.00  0.310          O  
ATOM  16261  CB  GLN A1007     -69.247  -2.547  20.464  1.00  0.490          C  
ATOM  16262  CG  GLN A1007     -70.170  -1.529  19.777  1.00  0.490          C  
ATOM  16263  CD  GLN A1007     -71.631  -1.790  20.056  1.00  0.490          C  
ATOM  16264  OE1 GLN A1007     -72.033  -2.933  20.293  1.00  0.490          O  
ATOM  16265  NE2 GLN A1007     -72.439  -0.739  20.038  1.00  0.490          N  
ATOM  16266  H   GLN A1007     -68.341  -3.278  18.173  1.00  0.410          H  
ATOM  16267  HA  GLN A1007     -67.478  -1.372  20.162  1.00  0.420          H  
ATOM  16268 1HB  GLN A1007     -69.595  -3.546  20.207  1.00  0.580          H  
ATOM  16269 2HB  GLN A1007     -69.348  -2.430  21.540  1.00  0.580          H  
ATOM  16270 1HG  GLN A1007     -69.922  -0.532  20.139  1.00  0.580          H  
ATOM  16271 2HG  GLN A1007     -70.010  -1.582  18.709  1.00  0.580          H  
ATOM  16272 1HE2 GLN A1007     -73.417  -0.856  20.221  1.00  0.580          H  
ATOM  16273 2HE2 GLN A1007     -72.076   0.175  19.852  1.00  0.580          H  
ATOM  16274  N   LYS A1008     -66.751  -4.576  20.681  1.00  0.270          N  
ATOM  16275  CA  LYS A1008     -65.810  -5.391  21.433  1.00  0.250          C  
ATOM  16276  C   LYS A1008     -64.396  -4.892  21.197  1.00  0.210          C  
ATOM  16277  O   LYS A1008     -63.674  -4.660  22.153  1.00  0.200          O  
ATOM  16278  CB  LYS A1008     -65.925  -6.880  21.112  1.00  0.360          C  
ATOM  16279  CG  LYS A1008     -67.160  -7.551  21.716  1.00  0.360          C  
ATOM  16280  CD  LYS A1008     -67.114  -9.080  21.600  1.00  0.360          C  
ATOM  16281  CE  LYS A1008     -67.424  -9.570  20.186  1.00  0.360          C  
ATOM  16282  NZ  LYS A1008     -67.522 -11.053  20.139  1.00  0.360          N  
ATOM  16283  H   LYS A1008     -67.345  -5.008  19.969  1.00  0.320          H  
ATOM  16284  HA  LYS A1008     -66.027  -5.272  22.493  1.00  0.300          H  
ATOM  16285 1HB  LYS A1008     -65.965  -7.002  20.032  1.00  0.430          H  
ATOM  16286 2HB  LYS A1008     -65.041  -7.398  21.467  1.00  0.430          H  
ATOM  16287 1HG  LYS A1008     -67.223  -7.283  22.771  1.00  0.430          H  
ATOM  16288 2HG  LYS A1008     -68.050  -7.183  21.224  1.00  0.430          H  
ATOM  16289 1HD  LYS A1008     -66.122  -9.437  21.885  1.00  0.430          H  
ATOM  16290 2HD  LYS A1008     -67.843  -9.512  22.282  1.00  0.430          H  
ATOM  16291 1HE  LYS A1008     -68.368  -9.139  19.854  1.00  0.430          H  
ATOM  16292 2HE  LYS A1008     -66.634  -9.256  19.503  1.00  0.430          H  
ATOM  16293 1HZ  LYS A1008     -67.707 -11.389  19.190  1.00  0.430          H  
ATOM  16294 2HZ  LYS A1008     -66.637 -11.495  20.402  1.00  0.430          H  
ATOM  16295 3HZ  LYS A1008     -68.247 -11.382  20.746  1.00  0.430          H  
ATOM  16296  N   PHE A1009     -64.015  -4.573  19.951  1.00  0.200          N  
ATOM  16297  CA  PHE A1009     -62.664  -4.057  19.709  1.00  0.190          C  
ATOM  16298  C   PHE A1009     -62.363  -2.893  20.630  1.00  0.190          C  
ATOM  16299  O   PHE A1009     -61.329  -2.887  21.305  1.00  0.190          O  
ATOM  16300  CB  PHE A1009     -62.494  -3.585  18.250  1.00  0.270          C  
ATOM  16301  CG  PHE A1009     -61.214  -2.831  17.950  1.00  0.270          C  
ATOM  16302  CD1 PHE A1009     -59.980  -3.453  17.784  1.00  0.270          C  
ATOM  16303  CD2 PHE A1009     -61.276  -1.447  17.814  1.00  0.270          C  
ATOM  16304  CE1 PHE A1009     -58.853  -2.678  17.495  1.00  0.270          C  
ATOM  16305  CE2 PHE A1009     -60.165  -0.705  17.530  1.00  0.270          C  
ATOM  16306  CZ  PHE A1009     -58.955  -1.318  17.370  1.00  0.270          C  
ATOM  16307  H   PHE A1009     -64.638  -4.768  19.165  1.00  0.240          H  
ATOM  16308  HA  PHE A1009     -61.946  -4.851  19.912  1.00  0.230          H  
ATOM  16309 1HB  PHE A1009     -62.570  -4.415  17.568  1.00  0.320          H  
ATOM  16310 2HB  PHE A1009     -63.301  -2.927  18.002  1.00  0.320          H  
ATOM  16311  HD1 PHE A1009     -59.898  -4.543  17.882  1.00  0.320          H  
ATOM  16312  HD2 PHE A1009     -62.239  -0.948  17.938  1.00  0.320          H  
ATOM  16313  HE1 PHE A1009     -57.887  -3.138  17.373  1.00  0.320          H  
ATOM  16314  HE2 PHE A1009     -60.245   0.374  17.432  1.00  0.320          H  
ATOM  16315  HZ  PHE A1009     -58.071  -0.725  17.148  1.00  0.320          H  
ATOM  16316  N   GLN A1010     -63.259  -1.904  20.678  1.00  0.200          N  
ATOM  16317  CA  GLN A1010     -63.015  -0.755  21.533  1.00  0.210          C  
ATOM  16318  C   GLN A1010     -62.983  -1.114  23.019  1.00  0.200          C  
ATOM  16319  O   GLN A1010     -62.110  -0.632  23.743  1.00  0.210          O  
ATOM  16320  CB  GLN A1010     -64.071   0.318  21.300  1.00  0.290          C  
ATOM  16321  CG  GLN A1010     -63.973   1.029  19.974  1.00  0.290          C  
ATOM  16322  CD  GLN A1010     -65.080   2.036  19.815  1.00  0.290          C  
ATOM  16323  OE1 GLN A1010     -66.251   1.735  20.046  1.00  0.290          O  
ATOM  16324  NE2 GLN A1010     -64.727   3.256  19.447  1.00  0.290          N  
ATOM  16325  H   GLN A1010     -64.105  -1.967  20.099  1.00  0.240          H  
ATOM  16326  HA  GLN A1010     -62.043  -0.343  21.267  1.00  0.250          H  
ATOM  16327 1HB  GLN A1010     -65.057  -0.154  21.341  1.00  0.350          H  
ATOM  16328 2HB  GLN A1010     -64.032   1.051  22.093  1.00  0.350          H  
ATOM  16329 1HG  GLN A1010     -63.021   1.544  19.910  1.00  0.350          H  
ATOM  16330 2HG  GLN A1010     -64.059   0.289  19.176  1.00  0.350          H  
ATOM  16331 1HE2 GLN A1010     -65.429   3.963  19.355  1.00  0.350          H  
ATOM  16332 2HE2 GLN A1010     -63.767   3.478  19.279  1.00  0.350          H  
ATOM  16333  N   ASP A1011     -63.892  -1.987  23.477  1.00  0.200          N  
ATOM  16334  CA  ASP A1011     -63.939  -2.371  24.888  1.00  0.220          C  
ATOM  16335  C   ASP A1011     -62.673  -3.119  25.304  1.00  0.190          C  
ATOM  16336  O   ASP A1011     -62.136  -2.899  26.398  1.00  0.190          O  
ATOM  16337  CB  ASP A1011     -65.171  -3.243  25.147  1.00  0.300          C  
ATOM  16338  CG  ASP A1011     -65.417  -3.515  26.616  1.00  0.300          C  
ATOM  16339  OD1 ASP A1011     -65.705  -2.587  27.338  1.00  0.300          O  
ATOM  16340  OD2 ASP A1011     -65.296  -4.649  27.044  1.00  0.300          O  
ATOM  16341  H   ASP A1011     -64.617  -2.343  22.844  1.00  0.240          H  
ATOM  16342  HA  ASP A1011     -64.018  -1.465  25.488  1.00  0.260          H  
ATOM  16343 1HB  ASP A1011     -66.050  -2.760  24.717  1.00  0.360          H  
ATOM  16344 2HB  ASP A1011     -65.044  -4.196  24.628  1.00  0.360          H  
ATOM  16345  N   ILE A1012     -62.206  -3.997  24.419  1.00  0.190          N  
ATOM  16346  CA  ILE A1012     -61.024  -4.807  24.620  1.00  0.170          C  
ATOM  16347  C   ILE A1012     -59.820  -3.898  24.682  1.00  0.180          C  
ATOM  16348  O   ILE A1012     -58.993  -4.023  25.586  1.00  0.180          O  
ATOM  16349  CB  ILE A1012     -60.848  -5.807  23.455  1.00  0.250          C  
ATOM  16350  CG1 ILE A1012     -61.969  -6.868  23.460  1.00  0.250          C  
ATOM  16351  CG2 ILE A1012     -59.527  -6.496  23.610  1.00  0.250          C  
ATOM  16352  CD1 ILE A1012     -62.080  -7.641  22.157  1.00  0.250          C  
ATOM  16353  H   ILE A1012     -62.740  -4.122  23.563  1.00  0.230          H  
ATOM  16354  HA  ILE A1012     -61.114  -5.346  25.559  1.00  0.200          H  
ATOM  16355  HB  ILE A1012     -60.886  -5.275  22.503  1.00  0.300          H  
ATOM  16356 1HG1 ILE A1012     -61.768  -7.580  24.259  1.00  0.300          H  
ATOM  16357 2HG1 ILE A1012     -62.921  -6.390  23.669  1.00  0.300          H  
ATOM  16358 1HG2 ILE A1012     -59.372  -7.202  22.808  1.00  0.300          H  
ATOM  16359 2HG2 ILE A1012     -58.716  -5.784  23.604  1.00  0.300          H  
ATOM  16360 3HG2 ILE A1012     -59.526  -7.012  24.545  1.00  0.300          H  
ATOM  16361 1HD1 ILE A1012     -62.881  -8.371  22.239  1.00  0.300          H  
ATOM  16362 2HD1 ILE A1012     -62.309  -6.943  21.363  1.00  0.300          H  
ATOM  16363 3HD1 ILE A1012     -61.168  -8.150  21.922  1.00  0.300          H  
ATOM  16364  N   CYS A1013     -59.723  -2.971  23.727  1.00  0.190          N  
ATOM  16365  CA  CYS A1013     -58.600  -2.066  23.687  1.00  0.200          C  
ATOM  16366  C   CYS A1013     -58.537  -1.208  24.937  1.00  0.210          C  
ATOM  16367  O   CYS A1013     -57.461  -1.028  25.501  1.00  0.220          O  
ATOM  16368  CB  CYS A1013     -58.712  -1.093  22.538  1.00  0.280          C  
ATOM  16369  SG  CYS A1013     -58.559  -1.706  20.915  1.00  0.280          S  
ATOM  16370  H   CYS A1013     -60.427  -2.931  22.988  1.00  0.230          H  
ATOM  16371  HA  CYS A1013     -57.684  -2.646  23.595  1.00  0.240          H  
ATOM  16372 1HB  CYS A1013     -59.639  -0.525  22.612  1.00  0.330          H  
ATOM  16373 2HB  CYS A1013     -57.904  -0.445  22.666  1.00  0.330          H  
ATOM  16374  HG  CYS A1013     -59.784  -2.281  20.858  1.00  0.330          H  
ATOM  16375  N   VAL A1014     -59.677  -0.692  25.395  1.00  0.200          N  
ATOM  16376  CA  VAL A1014     -59.656   0.132  26.582  1.00  0.220          C  
ATOM  16377  C   VAL A1014     -59.232  -0.673  27.798  1.00  0.210          C  
ATOM  16378  O   VAL A1014     -58.436  -0.178  28.599  1.00  0.220          O  
ATOM  16379  CB  VAL A1014     -60.995   0.842  26.805  1.00  0.300          C  
ATOM  16380  CG1 VAL A1014     -60.999   1.515  28.154  1.00  0.300          C  
ATOM  16381  CG2 VAL A1014     -61.172   1.916  25.720  1.00  0.300          C  
ATOM  16382  H   VAL A1014     -60.556  -0.845  24.889  1.00  0.240          H  
ATOM  16383  HA  VAL A1014     -58.916   0.915  26.424  1.00  0.260          H  
ATOM  16384  HB  VAL A1014     -61.813   0.114  26.758  1.00  0.360          H  
ATOM  16385 1HG1 VAL A1014     -61.947   2.032  28.289  1.00  0.360          H  
ATOM  16386 2HG1 VAL A1014     -60.877   0.789  28.957  1.00  0.360          H  
ATOM  16387 3HG1 VAL A1014     -60.176   2.228  28.183  1.00  0.360          H  
ATOM  16388 1HG2 VAL A1014     -62.119   2.430  25.870  1.00  0.360          H  
ATOM  16389 2HG2 VAL A1014     -60.357   2.634  25.787  1.00  0.360          H  
ATOM  16390 3HG2 VAL A1014     -61.163   1.454  24.738  1.00  0.360          H  
ATOM  16391  N   LYS A1015     -59.767  -1.886  27.976  1.00  0.200          N  
ATOM  16392  CA  LYS A1015     -59.345  -2.676  29.118  1.00  0.200          C  
ATOM  16393  C   LYS A1015     -57.859  -2.992  29.038  1.00  0.190          C  
ATOM  16394  O   LYS A1015     -57.155  -2.911  30.048  1.00  0.210          O  
ATOM  16395  CB  LYS A1015     -60.148  -3.970  29.211  1.00  0.280          C  
ATOM  16396  CG  LYS A1015     -61.578  -3.776  29.673  1.00  0.280          C  
ATOM  16397  CD  LYS A1015     -62.318  -5.108  29.780  1.00  0.280          C  
ATOM  16398  CE  LYS A1015     -63.687  -4.941  30.468  1.00  0.280          C  
ATOM  16399  NZ  LYS A1015     -64.648  -4.147  29.649  1.00  0.280          N  
ATOM  16400  H   LYS A1015     -60.461  -2.255  27.316  1.00  0.240          H  
ATOM  16401  HA  LYS A1015     -59.516  -2.094  30.022  1.00  0.240          H  
ATOM  16402 1HB  LYS A1015     -60.178  -4.443  28.222  1.00  0.340          H  
ATOM  16403 2HB  LYS A1015     -59.652  -4.662  29.891  1.00  0.340          H  
ATOM  16404 1HG  LYS A1015     -61.577  -3.284  30.644  1.00  0.340          H  
ATOM  16405 2HG  LYS A1015     -62.093  -3.133  28.960  1.00  0.340          H  
ATOM  16406 1HD  LYS A1015     -62.480  -5.505  28.773  1.00  0.340          H  
ATOM  16407 2HD  LYS A1015     -61.720  -5.821  30.344  1.00  0.340          H  
ATOM  16408 1HE  LYS A1015     -64.114  -5.922  30.655  1.00  0.340          H  
ATOM  16409 2HE  LYS A1015     -63.535  -4.432  31.418  1.00  0.340          H  
ATOM  16410 1HZ  LYS A1015     -65.523  -4.048  30.124  1.00  0.340          H  
ATOM  16411 2HZ  LYS A1015     -64.272  -3.227  29.461  1.00  0.340          H  
ATOM  16412 3HZ  LYS A1015     -64.830  -4.602  28.746  1.00  0.340          H  
ATOM  16413  N   ALA A1016     -57.371  -3.343  27.841  1.00  0.180          N  
ATOM  16414  CA  ALA A1016     -55.965  -3.659  27.652  1.00  0.190          C  
ATOM  16415  C   ALA A1016     -55.091  -2.453  27.980  1.00  0.230          C  
ATOM  16416  O   ALA A1016     -54.047  -2.575  28.637  1.00  0.220          O  
ATOM  16417  CB  ALA A1016     -55.744  -4.094  26.222  1.00  0.260          C  
ATOM  16418  H   ALA A1016     -58.003  -3.424  27.038  1.00  0.220          H  
ATOM  16419  HA  ALA A1016     -55.703  -4.470  28.326  1.00  0.230          H  
ATOM  16420 1HB  ALA A1016     -54.708  -4.351  26.055  1.00  0.310          H  
ATOM  16421 2HB  ALA A1016     -56.375  -4.943  26.012  1.00  0.310          H  
ATOM  16422 3HB  ALA A1016     -56.025  -3.299  25.578  1.00  0.310          H  
ATOM  16423  N   TYR A1017     -55.540  -1.285  27.550  1.00  0.280          N  
ATOM  16424  CA  TYR A1017     -54.866  -0.038  27.779  1.00  0.340          C  
ATOM  16425  C   TYR A1017     -54.771   0.252  29.270  1.00  0.350          C  
ATOM  16426  O   TYR A1017     -53.690   0.582  29.768  1.00  0.380          O  
ATOM  16427  CB  TYR A1017     -55.568   1.033  26.961  1.00  0.450          C  
ATOM  16428  CG  TYR A1017     -55.032   2.338  27.108  1.00  0.450          C  
ATOM  16429  CD1 TYR A1017     -53.784   2.615  26.585  1.00  0.450          C  
ATOM  16430  CD2 TYR A1017     -55.778   3.309  27.722  1.00  0.450          C  
ATOM  16431  CE1 TYR A1017     -53.279   3.850  26.699  1.00  0.450          C  
ATOM  16432  CE2 TYR A1017     -55.265   4.549  27.818  1.00  0.450          C  
ATOM  16433  CZ  TYR A1017     -54.026   4.813  27.318  1.00  0.450          C  
ATOM  16434  OH  TYR A1017     -53.545   6.027  27.431  1.00  0.450          O  
ATOM  16435  H   TYR A1017     -56.387  -1.263  26.977  1.00  0.340          H  
ATOM  16436  HA  TYR A1017     -53.848  -0.126  27.414  1.00  0.410          H  
ATOM  16437 1HB  TYR A1017     -55.527   0.769  25.907  1.00  0.540          H  
ATOM  16438 2HB  TYR A1017     -56.613   1.067  27.237  1.00  0.540          H  
ATOM  16439  HD1 TYR A1017     -53.208   1.848  26.093  1.00  0.540          H  
ATOM  16440  HD2 TYR A1017     -56.771   3.085  28.118  1.00  0.540          H  
ATOM  16441  HE1 TYR A1017     -52.291   4.078  26.301  1.00  0.540          H  
ATOM  16442  HE2 TYR A1017     -55.831   5.337  28.286  1.00  0.540          H  
ATOM  16443  HH  TYR A1017     -52.622   6.046  27.127  1.00  0.540          H  
ATOM  16444  N   LEU A1018     -55.889   0.135  29.991  1.00  0.330          N  
ATOM  16445  CA  LEU A1018     -55.878   0.388  31.420  1.00  0.360          C  
ATOM  16446  C   LEU A1018     -54.968  -0.628  32.123  1.00  0.330          C  
ATOM  16447  O   LEU A1018     -54.204  -0.270  33.023  1.00  0.360          O  
ATOM  16448  CB  LEU A1018     -57.307   0.314  31.973  1.00  0.490          C  
ATOM  16449  CG  LEU A1018     -58.320   1.446  31.503  1.00  0.490          C  
ATOM  16450  CD1 LEU A1018     -59.700   1.077  31.996  1.00  0.490          C  
ATOM  16451  CD2 LEU A1018     -57.908   2.845  32.031  1.00  0.490          C  
ATOM  16452  H   LEU A1018     -56.766  -0.116  29.523  1.00  0.400          H  
ATOM  16453  HA  LEU A1018     -55.477   1.378  31.592  1.00  0.430          H  
ATOM  16454 1HB  LEU A1018     -57.730  -0.646  31.667  1.00  0.590          H  
ATOM  16455 2HB  LEU A1018     -57.259   0.333  33.063  1.00  0.590          H  
ATOM  16456  HG  LEU A1018     -58.347   1.480  30.418  1.00  0.590          H  
ATOM  16457 1HD1 LEU A1018     -60.406   1.822  31.665  1.00  0.590          H  
ATOM  16458 2HD1 LEU A1018     -59.982   0.104  31.591  1.00  0.590          H  
ATOM  16459 3HD1 LEU A1018     -59.700   1.034  33.084  1.00  0.590          H  
ATOM  16460 1HD2 LEU A1018     -58.631   3.590  31.690  1.00  0.590          H  
ATOM  16461 2HD2 LEU A1018     -57.887   2.836  33.122  1.00  0.590          H  
ATOM  16462 3HD2 LEU A1018     -56.944   3.103  31.654  1.00  0.590          H  
ATOM  16463  N   ALA A1019     -54.982  -1.893  31.678  1.00  0.290          N  
ATOM  16464  CA  ALA A1019     -54.130  -2.912  32.286  1.00  0.280          C  
ATOM  16465  C   ALA A1019     -52.660  -2.514  32.177  1.00  0.290          C  
ATOM  16466  O   ALA A1019     -51.874  -2.779  33.093  1.00  0.330          O  
ATOM  16467  CB  ALA A1019     -54.362  -4.249  31.632  1.00  0.400          C  
ATOM  16468  H   ALA A1019     -55.640  -2.174  30.945  1.00  0.350          H  
ATOM  16469  HA  ALA A1019     -54.390  -2.993  33.342  1.00  0.340          H  
ATOM  16470 1HB  ALA A1019     -53.741  -5.005  32.108  1.00  0.480          H  
ATOM  16471 2HB  ALA A1019     -55.414  -4.523  31.734  1.00  0.480          H  
ATOM  16472 3HB  ALA A1019     -54.112  -4.155  30.600  1.00  0.480          H  
ATOM  16473  N   LEU A1020     -52.270  -1.870  31.065  1.00  0.260          N  
ATOM  16474  CA  LEU A1020     -50.889  -1.427  30.961  1.00  0.260          C  
ATOM  16475  C   LEU A1020     -50.668  -0.193  31.821  1.00  0.280          C  
ATOM  16476  O   LEU A1020     -49.657  -0.076  32.505  1.00  0.290          O  
ATOM  16477  CB  LEU A1020     -50.482  -1.064  29.529  1.00  0.360          C  
ATOM  16478  CG  LEU A1020     -50.406  -2.175  28.479  1.00  0.360          C  
ATOM  16479  CD1 LEU A1020     -49.882  -1.537  27.177  1.00  0.360          C  
ATOM  16480  CD2 LEU A1020     -49.560  -3.364  28.950  1.00  0.360          C  
ATOM  16481  H   LEU A1020     -52.937  -1.727  30.300  1.00  0.310          H  
ATOM  16482  HA  LEU A1020     -50.241  -2.208  31.343  1.00  0.310          H  
ATOM  16483 1HB  LEU A1020     -51.259  -0.387  29.162  1.00  0.440          H  
ATOM  16484 2HB  LEU A1020     -49.584  -0.504  29.537  1.00  0.440          H  
ATOM  16485  HG  LEU A1020     -51.407  -2.530  28.284  1.00  0.440          H  
ATOM  16486 1HD1 LEU A1020     -49.844  -2.272  26.382  1.00  0.440          H  
ATOM  16487 2HD1 LEU A1020     -50.544  -0.728  26.888  1.00  0.440          H  
ATOM  16488 3HD1 LEU A1020     -48.880  -1.145  27.340  1.00  0.440          H  
ATOM  16489 1HD2 LEU A1020     -49.554  -4.118  28.175  1.00  0.440          H  
ATOM  16490 2HD2 LEU A1020     -48.551  -3.051  29.157  1.00  0.440          H  
ATOM  16491 3HD2 LEU A1020     -49.991  -3.799  29.843  1.00  0.440          H  
ATOM  16492  N   ARG A1021     -51.648   0.705  31.880  1.00  0.290          N  
ATOM  16493  CA  ARG A1021     -51.501   1.899  32.712  1.00  0.300          C  
ATOM  16494  C   ARG A1021     -51.315   1.540  34.189  1.00  0.300          C  
ATOM  16495  O   ARG A1021     -50.524   2.164  34.902  1.00  0.310          O  
ATOM  16496  CB  ARG A1021     -52.687   2.815  32.595  1.00  0.420          C  
ATOM  16497  CG  ARG A1021     -52.828   3.497  31.278  1.00  0.420          C  
ATOM  16498  CD  ARG A1021     -53.980   4.407  31.255  1.00  0.420          C  
ATOM  16499  NE  ARG A1021     -53.827   5.558  32.158  1.00  0.420          N  
ATOM  16500  CZ  ARG A1021     -54.433   5.728  33.375  1.00  0.420          C  
ATOM  16501  NH1 ARG A1021     -55.227   4.808  33.874  1.00  0.420          N  
ATOM  16502  NH2 ARG A1021     -54.212   6.825  34.071  1.00  0.420          N  
ATOM  16503  H   ARG A1021     -52.473   0.585  31.284  1.00  0.350          H  
ATOM  16504  HA  ARG A1021     -50.617   2.443  32.375  1.00  0.360          H  
ATOM  16505 1HB  ARG A1021     -53.597   2.265  32.797  1.00  0.500          H  
ATOM  16506 2HB  ARG A1021     -52.591   3.578  33.356  1.00  0.500          H  
ATOM  16507 1HG  ARG A1021     -51.932   4.050  31.079  1.00  0.500          H  
ATOM  16508 2HG  ARG A1021     -52.965   2.769  30.495  1.00  0.500          H  
ATOM  16509 1HD  ARG A1021     -54.048   4.801  30.259  1.00  0.500          H  
ATOM  16510 2HD  ARG A1021     -54.876   3.881  31.490  1.00  0.500          H  
ATOM  16511  HE  ARG A1021     -53.194   6.313  31.813  1.00  0.500          H  
ATOM  16512 1HH1 ARG A1021     -55.411   3.958  33.366  1.00  0.500          H  
ATOM  16513 2HH1 ARG A1021     -55.636   4.949  34.789  1.00  0.500          H  
ATOM  16514 1HH2 ARG A1021     -53.599   7.551  33.696  1.00  0.500          H  
ATOM  16515 2HH2 ARG A1021     -54.654   6.958  34.974  1.00  0.500          H  
ATOM  16516  N   HIS A1022     -51.937   0.457  34.637  1.00  0.300          N  
ATOM  16517  CA  HIS A1022     -51.815   0.049  36.032  1.00  0.330          C  
ATOM  16518  C   HIS A1022     -50.406  -0.500  36.327  1.00  0.310          C  
ATOM  16519  O   HIS A1022     -50.026  -0.693  37.483  1.00  0.410          O  
ATOM  16520  CB  HIS A1022     -52.892  -0.981  36.400  1.00  0.450          C  
ATOM  16521  CG  HIS A1022     -54.311  -0.410  36.410  1.00  0.450          C  
ATOM  16522  ND1 HIS A1022     -54.691   0.631  37.237  1.00  0.450          N  
ATOM  16523  CD2 HIS A1022     -55.426  -0.760  35.715  1.00  0.450          C  
ATOM  16524  CE1 HIS A1022     -55.971   0.910  37.033  1.00  0.450          C  
ATOM  16525  NE2 HIS A1022     -56.440   0.080  36.120  1.00  0.450          N  
ATOM  16526  H   HIS A1022     -52.596  -0.016  34.009  1.00  0.360          H  
ATOM  16527  HA  HIS A1022     -51.964   0.916  36.671  1.00  0.400          H  
ATOM  16528 1HB  HIS A1022     -52.863  -1.801  35.674  1.00  0.540          H  
ATOM  16529 2HB  HIS A1022     -52.680  -1.402  37.379  1.00  0.540          H  
ATOM  16530  HD1 HIS A1022     -54.147   1.030  37.975  1.00  0.540          H  
ATOM  16531  HD2 HIS A1022     -55.619  -1.524  34.963  1.00  0.540          H  
ATOM  16532  HE1 HIS A1022     -56.461   1.714  37.590  1.00  0.540          H  
ATOM  16533  N   HIS A1023     -49.637  -0.727  35.266  1.00  0.230          N  
ATOM  16534  CA  HIS A1023     -48.276  -1.202  35.265  1.00  0.220          C  
ATOM  16535  C   HIS A1023     -47.367  -0.127  34.652  1.00  0.210          C  
ATOM  16536  O   HIS A1023     -46.258  -0.434  34.200  1.00  0.200          O  
ATOM  16537  CB  HIS A1023     -48.175  -2.523  34.492  1.00  0.310          C  
ATOM  16538  CG  HIS A1023     -48.883  -3.669  35.155  1.00  0.310          C  
ATOM  16539  ND1 HIS A1023     -50.258  -3.812  35.158  1.00  0.310          N  
ATOM  16540  CD2 HIS A1023     -48.388  -4.738  35.817  1.00  0.310          C  
ATOM  16541  CE1 HIS A1023     -50.575  -4.915  35.815  1.00  0.310          C  
ATOM  16542  NE2 HIS A1023     -49.455  -5.508  36.207  1.00  0.310          N  
ATOM  16543  H   HIS A1023     -50.008  -0.511  34.344  1.00  0.280          H  
ATOM  16544  HA  HIS A1023     -47.948  -1.383  36.286  1.00  0.260          H  
ATOM  16545 1HB  HIS A1023     -48.615  -2.386  33.501  1.00  0.370          H  
ATOM  16546 2HB  HIS A1023     -47.131  -2.796  34.354  1.00  0.370          H  
ATOM  16547  HD1 HIS A1023     -50.883  -3.420  34.446  1.00  0.370          H  
ATOM  16548  HD2 HIS A1023     -47.371  -5.053  36.051  1.00  0.370          H  
ATOM  16549  HE1 HIS A1023     -51.624  -5.207  35.926  1.00  0.370          H  
ATOM  16550  N   THR A1024     -47.799   1.148  34.707  1.00  0.250          N  
ATOM  16551  CA  THR A1024     -47.030   2.269  34.162  1.00  0.270          C  
ATOM  16552  C   THR A1024     -45.588   2.269  34.545  1.00  0.240          C  
ATOM  16553  O   THR A1024     -44.720   2.436  33.689  1.00  0.240          O  
ATOM  16554  CB  THR A1024     -47.568   3.645  34.661  1.00  0.370          C  
ATOM  16555  OG1 THR A1024     -48.864   3.899  34.151  1.00  0.370          O  
ATOM  16556  CG2 THR A1024     -46.636   4.774  34.290  1.00  0.370          C  
ATOM  16557  H   THR A1024     -48.726   1.346  35.084  1.00  0.300          H  
ATOM  16558  HA  THR A1024     -47.090   2.216  33.082  1.00  0.320          H  
ATOM  16559  HB  THR A1024     -47.637   3.615  35.746  1.00  0.440          H  
ATOM  16560  HG1 THR A1024     -49.500   3.336  34.606  1.00  0.440          H  
ATOM  16561 1HG2 THR A1024     -47.034   5.687  34.691  1.00  0.440          H  
ATOM  16562 2HG2 THR A1024     -45.660   4.627  34.718  1.00  0.440          H  
ATOM  16563 3HG2 THR A1024     -46.552   4.844  33.208  1.00  0.440          H  
ATOM  16564  N   ASN A1025     -45.319   2.099  35.831  1.00  0.230          N  
ATOM  16565  CA  ASN A1025     -43.961   2.188  36.310  1.00  0.220          C  
ATOM  16566  C   ASN A1025     -43.092   1.085  35.736  1.00  0.250          C  
ATOM  16567  O   ASN A1025     -41.900   1.286  35.521  1.00  0.300          O  
ATOM  16568  CB  ASN A1025     -43.952   2.182  37.815  1.00  0.310          C  
ATOM  16569  CG  ASN A1025     -44.526   3.467  38.362  1.00  0.310          C  
ATOM  16570  OD1 ASN A1025     -44.643   4.481  37.657  1.00  0.310          O  
ATOM  16571  ND2 ASN A1025     -44.892   3.444  39.612  1.00  0.310          N  
ATOM  16572  H   ASN A1025     -46.087   1.942  36.469  1.00  0.280          H  
ATOM  16573  HA  ASN A1025     -43.538   3.134  35.967  1.00  0.260          H  
ATOM  16574 1HB  ASN A1025     -44.537   1.340  38.184  1.00  0.370          H  
ATOM  16575 2HB  ASN A1025     -42.929   2.062  38.178  1.00  0.370          H  
ATOM  16576 1HD2 ASN A1025     -45.282   4.267  40.036  1.00  0.370          H  
ATOM  16577 2HD2 ASN A1025     -44.787   2.608  40.154  1.00  0.370          H  
ATOM  16578  N   LEU A1026     -43.674  -0.084  35.463  1.00  0.260          N  
ATOM  16579  CA  LEU A1026     -42.901  -1.163  34.899  1.00  0.270          C  
ATOM  16580  C   LEU A1026     -42.558  -0.806  33.479  1.00  0.270          C  
ATOM  16581  O   LEU A1026     -41.404  -0.916  33.071  1.00  0.260          O  
ATOM  16582  CB  LEU A1026     -43.691  -2.485  34.951  1.00  0.370          C  
ATOM  16583  CG  LEU A1026     -43.031  -3.743  34.308  1.00  0.370          C  
ATOM  16584  CD1 LEU A1026     -41.684  -4.088  34.977  1.00  0.370          C  
ATOM  16585  CD2 LEU A1026     -43.997  -4.912  34.413  1.00  0.370          C  
ATOM  16586  H   LEU A1026     -44.672  -0.228  35.591  1.00  0.310          H  
ATOM  16587  HA  LEU A1026     -41.981  -1.259  35.465  1.00  0.320          H  
ATOM  16588 1HB  LEU A1026     -43.906  -2.715  35.990  1.00  0.450          H  
ATOM  16589 2HB  LEU A1026     -44.637  -2.329  34.438  1.00  0.450          H  
ATOM  16590  HG  LEU A1026     -42.852  -3.538  33.273  1.00  0.450          H  
ATOM  16591 1HD1 LEU A1026     -41.255  -4.963  34.497  1.00  0.450          H  
ATOM  16592 2HD1 LEU A1026     -40.987  -3.259  34.877  1.00  0.450          H  
ATOM  16593 3HD1 LEU A1026     -41.850  -4.304  36.020  1.00  0.450          H  
ATOM  16594 1HD2 LEU A1026     -43.561  -5.785  33.931  1.00  0.450          H  
ATOM  16595 2HD2 LEU A1026     -44.195  -5.136  35.459  1.00  0.450          H  
ATOM  16596 3HD2 LEU A1026     -44.926  -4.655  33.918  1.00  0.450          H  
ATOM  16597  N   LEU A1027     -43.552  -0.355  32.719  1.00  0.280          N  
ATOM  16598  CA  LEU A1027     -43.289  -0.061  31.329  1.00  0.300          C  
ATOM  16599  C   LEU A1027     -42.299   1.091  31.194  1.00  0.300          C  
ATOM  16600  O   LEU A1027     -41.310   0.959  30.476  1.00  0.370          O  
ATOM  16601  CB  LEU A1027     -44.601   0.279  30.621  1.00  0.410          C  
ATOM  16602  CG  LEU A1027     -45.640  -0.889  30.498  1.00  0.410          C  
ATOM  16603  CD1 LEU A1027     -46.887  -0.346  29.944  1.00  0.410          C  
ATOM  16604  CD2 LEU A1027     -45.134  -2.033  29.620  1.00  0.410          C  
ATOM  16605  H   LEU A1027     -44.489  -0.261  33.123  1.00  0.340          H  
ATOM  16606  HA  LEU A1027     -42.839  -0.935  30.873  1.00  0.360          H  
ATOM  16607 1HB  LEU A1027     -45.083   1.082  31.185  1.00  0.490          H  
ATOM  16608 2HB  LEU A1027     -44.378   0.648  29.625  1.00  0.490          H  
ATOM  16609  HG  LEU A1027     -45.860  -1.280  31.497  1.00  0.490          H  
ATOM  16610 1HD1 LEU A1027     -47.581  -1.151  29.901  1.00  0.490          H  
ATOM  16611 2HD1 LEU A1027     -47.274   0.438  30.597  1.00  0.490          H  
ATOM  16612 3HD1 LEU A1027     -46.716   0.051  28.953  1.00  0.490          H  
ATOM  16613 1HD2 LEU A1027     -45.896  -2.812  29.566  1.00  0.490          H  
ATOM  16614 2HD2 LEU A1027     -44.919  -1.670  28.613  1.00  0.490          H  
ATOM  16615 3HD2 LEU A1027     -44.245  -2.450  30.061  1.00  0.490          H  
ATOM  16616  N   ILE A1028     -42.433   2.153  31.995  1.00  0.260          N  
ATOM  16617  CA  ILE A1028     -41.477   3.247  31.876  1.00  0.260          C  
ATOM  16618  C   ILE A1028     -40.072   2.781  32.163  1.00  0.260          C  
ATOM  16619  O   ILE A1028     -39.155   3.159  31.434  1.00  0.270          O  
ATOM  16620  CB  ILE A1028     -41.809   4.478  32.750  1.00  0.360          C  
ATOM  16621  CG1 ILE A1028     -43.092   5.197  32.182  1.00  0.360          C  
ATOM  16622  CG2 ILE A1028     -40.591   5.427  32.855  1.00  0.360          C  
ATOM  16623  CD1 ILE A1028     -43.689   6.288  33.066  1.00  0.360          C  
ATOM  16624  H   ILE A1028     -43.234   2.215  32.629  1.00  0.310          H  
ATOM  16625  HA  ILE A1028     -41.499   3.590  30.843  1.00  0.310          H  
ATOM  16626  HB  ILE A1028     -42.064   4.124  33.754  1.00  0.440          H  
ATOM  16627 1HG1 ILE A1028     -42.849   5.637  31.214  1.00  0.440          H  
ATOM  16628 2HG1 ILE A1028     -43.860   4.434  32.033  1.00  0.440          H  
ATOM  16629 1HG2 ILE A1028     -40.847   6.237  33.498  1.00  0.440          H  
ATOM  16630 2HG2 ILE A1028     -39.731   4.920  33.284  1.00  0.440          H  
ATOM  16631 3HG2 ILE A1028     -40.327   5.802  31.862  1.00  0.440          H  
ATOM  16632 1HD1 ILE A1028     -44.577   6.696  32.584  1.00  0.440          H  
ATOM  16633 2HD1 ILE A1028     -43.954   5.872  34.024  1.00  0.440          H  
ATOM  16634 3HD1 ILE A1028     -42.975   7.092  33.220  1.00  0.440          H  
ATOM  16635  N   ILE A1029     -39.869   1.998  33.217  1.00  0.250          N  
ATOM  16636  CA  ILE A1029     -38.531   1.524  33.495  1.00  0.230          C  
ATOM  16637  C   ILE A1029     -38.013   0.621  32.398  1.00  0.250          C  
ATOM  16638  O   ILE A1029     -36.843   0.730  32.029  1.00  0.280          O  
ATOM  16639  CB  ILE A1029     -38.464   0.819  34.848  1.00  0.330          C  
ATOM  16640  CG1 ILE A1029     -38.775   1.825  35.984  1.00  0.330          C  
ATOM  16641  CG2 ILE A1029     -37.117   0.136  35.049  1.00  0.330          C  
ATOM  16642  CD1 ILE A1029     -37.864   3.035  36.093  1.00  0.330          C  
ATOM  16643  H   ILE A1029     -40.645   1.726  33.832  1.00  0.300          H  
ATOM  16644  HA  ILE A1029     -37.866   2.373  33.515  1.00  0.280          H  
ATOM  16645  HB  ILE A1029     -39.254   0.060  34.888  1.00  0.400          H  
ATOM  16646 1HG1 ILE A1029     -39.768   2.201  35.862  1.00  0.400          H  
ATOM  16647 2HG1 ILE A1029     -38.735   1.268  36.916  1.00  0.400          H  
ATOM  16648 1HG2 ILE A1029     -37.144  -0.344  35.999  1.00  0.400          H  
ATOM  16649 2HG2 ILE A1029     -36.954  -0.605  34.279  1.00  0.400          H  
ATOM  16650 3HG2 ILE A1029     -36.303   0.856  35.023  1.00  0.400          H  
ATOM  16651 1HD1 ILE A1029     -38.193   3.610  36.933  1.00  0.400          H  
ATOM  16652 2HD1 ILE A1029     -36.849   2.724  36.244  1.00  0.400          H  
ATOM  16653 3HD1 ILE A1029     -37.915   3.653  35.210  1.00  0.400          H  
ATOM  16654  N   LEU A1030     -38.836  -0.288  31.891  1.00  0.240          N  
ATOM  16655  CA  LEU A1030     -38.356  -1.162  30.843  1.00  0.280          C  
ATOM  16656  C   LEU A1030     -37.970  -0.333  29.623  1.00  0.290          C  
ATOM  16657  O   LEU A1030     -36.918  -0.564  29.034  1.00  0.330          O  
ATOM  16658  CB  LEU A1030     -39.449  -2.173  30.501  1.00  0.380          C  
ATOM  16659  CG  LEU A1030     -39.786  -3.218  31.626  1.00  0.380          C  
ATOM  16660  CD1 LEU A1030     -41.019  -3.947  31.242  1.00  0.380          C  
ATOM  16661  CD2 LEU A1030     -38.683  -4.197  31.802  1.00  0.380          C  
ATOM  16662  H   LEU A1030     -39.791  -0.388  32.252  1.00  0.290          H  
ATOM  16663  HA  LEU A1030     -37.463  -1.675  31.193  1.00  0.340          H  
ATOM  16664 1HB  LEU A1030     -40.362  -1.620  30.272  1.00  0.450          H  
ATOM  16665 2HB  LEU A1030     -39.143  -2.719  29.612  1.00  0.450          H  
ATOM  16666  HG  LEU A1030     -39.948  -2.706  32.558  1.00  0.450          H  
ATOM  16667 1HD1 LEU A1030     -41.268  -4.663  32.005  1.00  0.450          H  
ATOM  16668 2HD1 LEU A1030     -41.838  -3.242  31.123  1.00  0.450          H  
ATOM  16669 3HD1 LEU A1030     -40.844  -4.460  30.319  1.00  0.450          H  
ATOM  16670 1HD2 LEU A1030     -38.955  -4.910  32.577  1.00  0.450          H  
ATOM  16671 2HD2 LEU A1030     -38.558  -4.704  30.859  1.00  0.450          H  
ATOM  16672 3HD2 LEU A1030     -37.757  -3.699  32.088  1.00  0.450          H  
ATOM  16673  N   PHE A1031     -38.750   0.693  29.281  1.00  0.270          N  
ATOM  16674  CA  PHE A1031     -38.378   1.519  28.146  1.00  0.310          C  
ATOM  16675  C   PHE A1031     -37.116   2.319  28.468  1.00  0.290          C  
ATOM  16676  O   PHE A1031     -36.207   2.384  27.651  1.00  0.330          O  
ATOM  16677  CB  PHE A1031     -39.537   2.413  27.689  1.00  0.420          C  
ATOM  16678  CG  PHE A1031     -40.612   1.749  26.851  1.00  0.420          C  
ATOM  16679  CD1 PHE A1031     -41.788   1.269  27.415  1.00  0.420          C  
ATOM  16680  CD2 PHE A1031     -40.463   1.647  25.489  1.00  0.420          C  
ATOM  16681  CE1 PHE A1031     -42.767   0.688  26.676  1.00  0.420          C  
ATOM  16682  CE2 PHE A1031     -41.445   1.070  24.733  1.00  0.420          C  
ATOM  16683  CZ  PHE A1031     -42.613   0.583  25.348  1.00  0.420          C  
ATOM  16684  H   PHE A1031     -39.622   0.864  29.785  1.00  0.320          H  
ATOM  16685  HA  PHE A1031     -38.131   0.872  27.324  1.00  0.370          H  
ATOM  16686 1HB  PHE A1031     -40.024   2.816  28.572  1.00  0.500          H  
ATOM  16687 2HB  PHE A1031     -39.141   3.232  27.107  1.00  0.500          H  
ATOM  16688  HD1 PHE A1031     -41.938   1.363  28.440  1.00  0.500          H  
ATOM  16689  HD2 PHE A1031     -39.556   2.030  25.015  1.00  0.500          H  
ATOM  16690  HE1 PHE A1031     -43.675   0.324  27.153  1.00  0.500          H  
ATOM  16691  HE2 PHE A1031     -41.310   1.003  23.656  1.00  0.500          H  
ATOM  16692  HZ  PHE A1031     -43.410   0.129  24.775  1.00  0.500          H  
ATOM  16693  N   SER A1032     -36.977   2.854  29.682  1.00  0.260          N  
ATOM  16694  CA  SER A1032     -35.775   3.617  30.012  1.00  0.270          C  
ATOM  16695  C   SER A1032     -34.532   2.760  29.791  1.00  0.250          C  
ATOM  16696  O   SER A1032     -33.568   3.189  29.135  1.00  0.290          O  
ATOM  16697  CB  SER A1032     -35.840   4.084  31.465  1.00  0.370          C  
ATOM  16698  OG  SER A1032     -34.679   4.793  31.851  1.00  0.370          O  
ATOM  16699  H   SER A1032     -37.730   2.794  30.367  1.00  0.310          H  
ATOM  16700  HA  SER A1032     -35.722   4.486  29.359  1.00  0.320          H  
ATOM  16701 1HB  SER A1032     -36.714   4.726  31.580  1.00  0.450          H  
ATOM  16702 2HB  SER A1032     -35.979   3.231  32.123  1.00  0.450          H  
ATOM  16703  HG  SER A1032     -34.136   4.169  32.426  1.00  0.450          H  
ATOM  16704  N   MET A1033     -34.575   1.521  30.301  1.00  0.250          N  
ATOM  16705  CA  MET A1033     -33.477   0.580  30.161  1.00  0.320          C  
ATOM  16706  C   MET A1033     -33.215   0.242  28.693  1.00  0.350          C  
ATOM  16707  O   MET A1033     -32.056   0.253  28.259  1.00  0.440          O  
ATOM  16708  CB  MET A1033     -33.808  -0.689  30.935  1.00  0.420          C  
ATOM  16709  CG  MET A1033     -33.826  -0.511  32.447  1.00  0.420          C  
ATOM  16710  SD  MET A1033     -34.498  -1.944  33.313  1.00  0.420          S  
ATOM  16711  CE  MET A1033     -33.219  -3.135  33.153  1.00  0.420          C  
ATOM  16712  H   MET A1033     -35.409   1.238  30.827  1.00  0.300          H  
ATOM  16713  HA  MET A1033     -32.578   1.037  30.575  1.00  0.380          H  
ATOM  16714 1HB  MET A1033     -34.800  -1.042  30.636  1.00  0.500          H  
ATOM  16715 2HB  MET A1033     -33.095  -1.467  30.673  1.00  0.500          H  
ATOM  16716 1HG  MET A1033     -32.812  -0.336  32.802  1.00  0.500          H  
ATOM  16717 2HG  MET A1033     -34.422   0.364  32.709  1.00  0.500          H  
ATOM  16718 1HE  MET A1033     -33.504  -4.054  33.662  1.00  0.500          H  
ATOM  16719 2HE  MET A1033     -33.030  -3.351  32.101  1.00  0.500          H  
ATOM  16720 3HE  MET A1033     -32.327  -2.728  33.612  1.00  0.500          H  
ATOM  16721  N   MET A1034     -34.291  -0.023  27.916  1.00  0.320          N  
ATOM  16722  CA  MET A1034     -34.152  -0.356  26.500  1.00  0.350          C  
ATOM  16723  C   MET A1034     -33.494   0.775  25.744  1.00  0.340          C  
ATOM  16724  O   MET A1034     -32.569   0.551  24.967  1.00  0.430          O  
ATOM  16725  CB  MET A1034     -35.521  -0.656  25.851  1.00  0.480          C  
ATOM  16726  CG  MET A1034     -36.154  -1.973  26.266  1.00  0.480          C  
ATOM  16727  SD  MET A1034     -37.673  -2.472  25.348  1.00  0.480          S  
ATOM  16728  CE  MET A1034     -38.948  -1.422  25.941  1.00  0.480          C  
ATOM  16729  H   MET A1034     -35.225  -0.037  28.337  1.00  0.380          H  
ATOM  16730  HA  MET A1034     -33.515  -1.236  26.413  1.00  0.420          H  
ATOM  16731 1HB  MET A1034     -36.206   0.147  26.099  1.00  0.570          H  
ATOM  16732 2HB  MET A1034     -35.416  -0.670  24.783  1.00  0.570          H  
ATOM  16733 1HG  MET A1034     -35.418  -2.708  26.089  1.00  0.570          H  
ATOM  16734 2HG  MET A1034     -36.365  -1.985  27.311  1.00  0.570          H  
ATOM  16735 1HE  MET A1034     -39.883  -1.666  25.455  1.00  0.570          H  
ATOM  16736 2HE  MET A1034     -39.058  -1.538  27.021  1.00  0.570          H  
ATOM  16737 3HE  MET A1034     -38.686  -0.419  25.701  1.00  0.570          H  
ATOM  16738  N   LEU A1035     -33.917   2.002  26.013  1.00  0.260          N  
ATOM  16739  CA  LEU A1035     -33.363   3.157  25.336  1.00  0.270          C  
ATOM  16740  C   LEU A1035     -31.878   3.288  25.577  1.00  0.250          C  
ATOM  16741  O   LEU A1035     -31.076   3.317  24.635  1.00  0.350          O  
ATOM  16742  CB  LEU A1035     -34.076   4.426  25.832  1.00  0.370          C  
ATOM  16743  CG  LEU A1035     -35.261   4.902  25.007  1.00  0.370          C  
ATOM  16744  CD1 LEU A1035     -36.305   3.778  24.799  1.00  0.370          C  
ATOM  16745  CD2 LEU A1035     -35.902   6.095  25.692  1.00  0.370          C  
ATOM  16746  H   LEU A1035     -34.683   2.130  26.678  1.00  0.310          H  
ATOM  16747  HA  LEU A1035     -33.525   3.041  24.271  1.00  0.320          H  
ATOM  16748 1HB  LEU A1035     -34.429   4.243  26.847  1.00  0.450          H  
ATOM  16749 2HB  LEU A1035     -33.347   5.239  25.867  1.00  0.450          H  
ATOM  16750  HG  LEU A1035     -34.895   5.196  24.082  1.00  0.450          H  
ATOM  16751 1HD1 LEU A1035     -37.093   4.141  24.191  1.00  0.450          H  
ATOM  16752 2HD1 LEU A1035     -35.852   2.923  24.302  1.00  0.450          H  
ATOM  16753 3HD1 LEU A1035     -36.710   3.475  25.725  1.00  0.450          H  
ATOM  16754 1HD2 LEU A1035     -36.727   6.465  25.093  1.00  0.450          H  
ATOM  16755 2HD2 LEU A1035     -36.266   5.774  26.659  1.00  0.450          H  
ATOM  16756 3HD2 LEU A1035     -35.160   6.889  25.819  1.00  0.450          H  
ATOM  16757  N   MET A1036     -31.491   3.268  26.853  1.00  0.200          N  
ATOM  16758  CA  MET A1036     -30.099   3.421  27.231  1.00  0.230          C  
ATOM  16759  C   MET A1036     -29.170   2.387  26.616  1.00  0.210          C  
ATOM  16760  O   MET A1036     -28.035   2.726  26.259  1.00  0.260          O  
ATOM  16761  CB  MET A1036     -29.961   3.354  28.741  1.00  0.310          C  
ATOM  16762  CG  MET A1036     -30.430   4.566  29.547  1.00  0.310          C  
ATOM  16763  SD  MET A1036     -29.459   6.073  29.227  1.00  0.310          S  
ATOM  16764  CE  MET A1036     -27.854   5.688  29.975  1.00  0.310          C  
ATOM  16765  H   MET A1036     -32.215   3.197  27.579  1.00  0.240          H  
ATOM  16766  HA  MET A1036     -29.770   4.402  26.889  1.00  0.280          H  
ATOM  16767 1HB  MET A1036     -30.584   2.530  29.074  1.00  0.370          H  
ATOM  16768 2HB  MET A1036     -28.950   3.121  28.986  1.00  0.370          H  
ATOM  16769 1HG  MET A1036     -31.474   4.772  29.309  1.00  0.370          H  
ATOM  16770 2HG  MET A1036     -30.374   4.332  30.618  1.00  0.370          H  
ATOM  16771 1HE  MET A1036     -27.173   6.535  29.841  1.00  0.370          H  
ATOM  16772 2HE  MET A1036     -27.981   5.507  31.020  1.00  0.370          H  
ATOM  16773 3HE  MET A1036     -27.431   4.812  29.515  1.00  0.370          H  
ATOM  16774  N   THR A1037     -29.606   1.128  26.478  1.00  0.250          N  
ATOM  16775  CA  THR A1037     -28.652   0.161  25.961  1.00  0.300          C  
ATOM  16776  C   THR A1037     -28.884  -0.352  24.534  1.00  0.310          C  
ATOM  16777  O   THR A1037     -27.935  -0.824  23.904  1.00  0.400          O  
ATOM  16778  CB  THR A1037     -28.648  -1.081  26.848  1.00  0.400          C  
ATOM  16779  OG1 THR A1037     -29.890  -1.744  26.740  1.00  0.400          O  
ATOM  16780  CG2 THR A1037     -28.445  -0.705  28.294  1.00  0.400          C  
ATOM  16781  H   THR A1037     -30.534   0.835  26.809  1.00  0.300          H  
ATOM  16782  HA  THR A1037     -27.662   0.609  25.986  1.00  0.360          H  
ATOM  16783  HB  THR A1037     -27.881  -1.729  26.529  1.00  0.480          H  
ATOM  16784  HG1 THR A1037     -29.726  -2.535  26.187  1.00  0.480          H  
ATOM  16785 1HG2 THR A1037     -28.449  -1.598  28.911  1.00  0.480          H  
ATOM  16786 2HG2 THR A1037     -27.510  -0.210  28.408  1.00  0.480          H  
ATOM  16787 3HG2 THR A1037     -29.247  -0.055  28.604  1.00  0.480          H  
ATOM  16788  N   GLY A1038     -30.107  -0.287  24.006  1.00  0.250          N  
ATOM  16789  CA  GLY A1038     -30.370  -0.856  22.693  1.00  0.280          C  
ATOM  16790  C   GLY A1038     -30.797   0.077  21.564  1.00  0.320          C  
ATOM  16791  O   GLY A1038     -30.831  -0.373  20.416  1.00  0.420          O  
ATOM  16792  H   GLY A1038     -30.886   0.101  24.527  1.00  0.300          H  
ATOM  16793 1HA  GLY A1038     -29.492  -1.412  22.369  1.00  0.340          H  
ATOM  16794 2HA  GLY A1038     -31.148  -1.595  22.813  1.00  0.340          H  
ATOM  16795  N   MET A1039     -31.160   1.342  21.833  1.00  0.340          N  
ATOM  16796  CA  MET A1039     -31.666   2.145  20.727  1.00  0.390          C  
ATOM  16797  C   MET A1039     -30.750   3.324  20.368  1.00  0.510          C  
ATOM  16798  O   MET A1039     -30.756   4.349  21.058  1.00  0.770          O  
ATOM  16799  CB  MET A1039     -33.058   2.635  21.033  1.00  0.530          C  
ATOM  16800  CG  MET A1039     -34.167   1.564  20.918  1.00  0.530          C  
ATOM  16801  SD  MET A1039     -34.279   0.426  22.285  1.00  0.530          S  
ATOM  16802  CE  MET A1039     -35.563  -0.706  21.729  1.00  0.530          C  
ATOM  16803  H   MET A1039     -31.100   1.758  22.771  1.00  0.410          H  
ATOM  16804  HA  MET A1039     -31.782   1.481  19.893  1.00  0.470          H  
ATOM  16805 1HB  MET A1039     -33.059   3.050  22.028  1.00  0.630          H  
ATOM  16806 2HB  MET A1039     -33.302   3.422  20.334  1.00  0.630          H  
ATOM  16807 1HG  MET A1039     -35.129   2.045  20.793  1.00  0.630          H  
ATOM  16808 2HG  MET A1039     -33.985   1.006  20.049  1.00  0.630          H  
ATOM  16809 1HE  MET A1039     -35.739  -1.461  22.490  1.00  0.630          H  
ATOM  16810 2HE  MET A1039     -36.472  -0.169  21.546  1.00  0.630          H  
ATOM  16811 3HE  MET A1039     -35.251  -1.186  20.811  1.00  0.630          H  
ATOM  16812  N   PRO A1040     -30.053   3.277  19.218  1.00  0.570          N  
ATOM  16813  CA  PRO A1040     -29.074   4.251  18.768  1.00  0.760          C  
ATOM  16814  C   PRO A1040     -29.660   5.621  18.463  1.00  0.710          C  
ATOM  16815  O   PRO A1040     -28.919   6.597  18.339  1.00  0.910          O  
ATOM  16816  CB  PRO A1040     -28.493   3.601  17.504  1.00  1.140          C  
ATOM  16817  CG  PRO A1040     -29.569   2.686  17.001  1.00  1.140          C  
ATOM  16818  CD  PRO A1040     -30.259   2.165  18.239  1.00  1.140          C  
ATOM  16819  HA  PRO A1040     -28.295   4.340  19.538  1.00  0.910          H  
ATOM  16820 1HB  PRO A1040     -28.238   4.385  16.775  1.00  1.370          H  
ATOM  16821 2HB  PRO A1040     -27.561   3.074  17.747  1.00  1.370          H  
ATOM  16822 1HG  PRO A1040     -30.262   3.238  16.341  1.00  1.370          H  
ATOM  16823 2HG  PRO A1040     -29.128   1.879  16.395  1.00  1.370          H  
ATOM  16824 1HD  PRO A1040     -31.310   2.045  17.960  1.00  1.370          H  
ATOM  16825 2HD  PRO A1040     -29.802   1.224  18.594  1.00  1.370          H  
ATOM  16826  N   GLN A1041     -30.980   5.718  18.336  1.00  0.560          N  
ATOM  16827  CA  GLN A1041     -31.529   7.004  17.992  1.00  0.670          C  
ATOM  16828  C   GLN A1041     -32.411   7.547  19.077  1.00  0.650          C  
ATOM  16829  O   GLN A1041     -33.232   8.428  18.819  1.00  0.840          O  
ATOM  16830  CB  GLN A1041     -32.403   6.823  16.733  1.00  0.890          C  
ATOM  16831  CG  GLN A1041     -33.806   6.106  17.009  1.00  0.890          C  
ATOM  16832  CD  GLN A1041     -33.739   4.586  17.178  1.00  0.890          C  
ATOM  16833  OE1 GLN A1041     -32.721   4.037  17.578  1.00  0.890          O  
ATOM  16834  NE2 GLN A1041     -34.832   3.913  16.921  1.00  0.890          N  
ATOM  16835  H   GLN A1041     -31.584   4.910  18.442  1.00  0.670          H  
ATOM  16836  HA  GLN A1041     -30.724   7.710  17.804  1.00  0.800          H  
ATOM  16837 1HB  GLN A1041     -32.604   7.796  16.286  1.00  1.070          H  
ATOM  16838 2HB  GLN A1041     -31.858   6.231  15.998  1.00  1.070          H  
ATOM  16839 1HG  GLN A1041     -34.301   6.505  17.872  1.00  1.070          H  
ATOM  16840 2HG  GLN A1041     -34.430   6.300  16.139  1.00  1.070          H  
ATOM  16841 1HE2 GLN A1041     -34.832   2.897  17.045  1.00  1.070          H  
ATOM  16842 2HE2 GLN A1041     -35.648   4.394  16.619  1.00  1.070          H  
ATOM  16843  N   LEU A1042     -32.137   7.175  20.307  1.00  0.710          N  
ATOM  16844  CA  LEU A1042     -32.923   7.743  21.365  1.00  0.930          C  
ATOM  16845  C   LEU A1042     -32.053   8.521  22.329  1.00  0.960          C  
ATOM  16846  O   LEU A1042     -30.826   8.378  22.377  1.00  1.570          O  
ATOM  16847  CB  LEU A1042     -33.836   6.674  21.990  1.00  1.210          C  
ATOM  16848  CG  LEU A1042     -34.834   5.942  20.919  1.00  1.210          C  
ATOM  16849  CD1 LEU A1042     -35.595   4.880  21.545  1.00  1.210          C  
ATOM  16850  CD2 LEU A1042     -35.874   6.894  20.326  1.00  1.210          C  
ATOM  16851  H   LEU A1042     -31.449   6.435  20.496  1.00  0.850          H  
ATOM  16852  HA  LEU A1042     -33.595   8.480  20.938  1.00  1.120          H  
ATOM  16853 1HB  LEU A1042     -33.206   5.910  22.452  1.00  1.460          H  
ATOM  16854 2HB  LEU A1042     -34.442   7.151  22.761  1.00  1.460          H  
ATOM  16855  HG  LEU A1042     -34.222   5.518  20.139  1.00  1.460          H  
ATOM  16856 1HD1 LEU A1042     -36.189   4.419  20.788  1.00  1.460          H  
ATOM  16857 2HD1 LEU A1042     -34.972   4.160  21.994  1.00  1.460          H  
ATOM  16858 3HD1 LEU A1042     -36.231   5.307  22.293  1.00  1.460          H  
ATOM  16859 1HD2 LEU A1042     -36.509   6.352  19.617  1.00  1.460          H  
ATOM  16860 2HD2 LEU A1042     -36.491   7.294  21.120  1.00  1.460          H  
ATOM  16861 3HD2 LEU A1042     -35.399   7.715  19.807  1.00  1.460          H  
ATOM  16862  N   THR A1043     -32.701   9.397  23.042  1.00  1.160          N  
ATOM  16863  CA  THR A1043     -32.104  10.226  24.073  1.00  1.610          C  
ATOM  16864  C   THR A1043     -32.642   9.816  25.406  1.00  1.300          C  
ATOM  16865  O   THR A1043     -33.135   8.698  25.584  1.00  1.890          O  
ATOM  16866  CB  THR A1043     -32.313  11.741  23.828  1.00  2.070          C  
ATOM  16867  OG1 THR A1043     -31.516  12.478  24.773  1.00  2.070          O  
ATOM  16868  CG2 THR A1043     -33.787  12.161  23.961  1.00  2.070          C  
ATOM  16869  H   THR A1043     -33.706   9.481  22.850  1.00  1.390          H  
ATOM  16870  HA  THR A1043     -31.030  10.045  24.086  1.00  1.930          H  
ATOM  16871  HB  THR A1043     -31.971  11.982  22.822  1.00  2.490          H  
ATOM  16872  HG1 THR A1043     -31.534  13.425  24.536  1.00  2.490          H  
ATOM  16873 1HG2 THR A1043     -33.858  13.229  23.768  1.00  2.490          H  
ATOM  16874 2HG2 THR A1043     -34.366  11.639  23.241  1.00  2.490          H  
ATOM  16875 3HG2 THR A1043     -34.188  11.964  24.947  1.00  2.490          H  
ATOM  16876  N   SER A1044     -32.469  10.658  26.389  1.00  1.250          N  
ATOM  16877  CA  SER A1044     -32.939  10.283  27.695  1.00  1.250          C  
ATOM  16878  C   SER A1044     -33.714  11.398  28.347  1.00  1.120          C  
ATOM  16879  O   SER A1044     -33.148  12.280  28.960  1.00  1.820          O  
ATOM  16880  CB  SER A1044     -31.780   9.856  28.568  1.00  1.750          C  
ATOM  16881  OG  SER A1044     -32.219   9.517  29.855  1.00  1.750          O  
ATOM  16882  H   SER A1044     -32.051  11.566  26.212  1.00  1.500          H  
ATOM  16883  HA  SER A1044     -33.615   9.434  27.594  1.00  1.500          H  
ATOM  16884 1HB  SER A1044     -31.279   8.999  28.112  1.00  2.100          H  
ATOM  16885 2HB  SER A1044     -31.053  10.663  28.628  1.00  2.100          H  
ATOM  16886  HG  SER A1044     -31.436   9.235  30.331  1.00  2.100          H  
ATOM  16887  N   LYS A1045     -35.005  11.190  28.433  1.00  0.660          N  
ATOM  16888  CA  LYS A1045     -36.093  12.081  28.862  1.00  0.630          C  
ATOM  16889  C   LYS A1045     -36.992  12.528  27.701  1.00  0.570          C  
ATOM  16890  O   LYS A1045     -38.136  12.088  27.666  1.00  0.500          O  
ATOM  16891  CB  LYS A1045     -35.567  13.338  29.579  1.00  0.890          C  
ATOM  16892  CG  LYS A1045     -36.653  14.267  30.172  1.00  0.890          C  
ATOM  16893  CD  LYS A1045     -36.007  15.486  30.862  1.00  0.890          C  
ATOM  16894  CE  LYS A1045     -37.007  16.363  31.658  1.00  0.890          C  
ATOM  16895  NZ  LYS A1045     -38.096  16.953  30.809  1.00  0.890          N  
ATOM  16896  H   LYS A1045     -35.282  10.328  27.999  1.00  0.790          H  
ATOM  16897  HA  LYS A1045     -36.713  11.548  29.579  1.00  0.760          H  
ATOM  16898 1HB  LYS A1045     -34.926  13.047  30.410  1.00  1.070          H  
ATOM  16899 2HB  LYS A1045     -34.975  13.942  28.886  1.00  1.070          H  
ATOM  16900 1HG  LYS A1045     -37.302  14.620  29.368  1.00  1.070          H  
ATOM  16901 2HG  LYS A1045     -37.264  13.716  30.891  1.00  1.070          H  
ATOM  16902 1HD  LYS A1045     -35.234  15.135  31.548  1.00  1.070          H  
ATOM  16903 2HD  LYS A1045     -35.529  16.104  30.100  1.00  1.070          H  
ATOM  16904 1HE  LYS A1045     -37.462  15.769  32.451  1.00  1.070          H  
ATOM  16905 2HE  LYS A1045     -36.444  17.179  32.108  1.00  1.070          H  
ATOM  16906 1HZ  LYS A1045     -38.696  17.523  31.382  1.00  1.070          H  
ATOM  16907 2HZ  LYS A1045     -37.704  17.516  30.072  1.00  1.070          H  
ATOM  16908 3HZ  LYS A1045     -38.667  16.195  30.405  1.00  1.070          H  
ATOM  16909  N   GLU A1046     -36.539  13.250  26.687  1.00  0.610          N  
ATOM  16910  CA  GLU A1046     -37.534  13.635  25.672  1.00  0.600          C  
ATOM  16911  C   GLU A1046     -38.240  12.454  24.968  1.00  0.540          C  
ATOM  16912  O   GLU A1046     -39.430  12.534  24.655  1.00  0.590          O  
ATOM  16913  CB  GLU A1046     -36.884  14.532  24.620  1.00  0.840          C  
ATOM  16914  CG  GLU A1046     -36.375  15.874  25.158  1.00  0.840          C  
ATOM  16915  CD  GLU A1046     -34.991  15.787  25.767  1.00  0.840          C  
ATOM  16916  OE1 GLU A1046     -34.465  14.695  25.845  1.00  0.840          O  
ATOM  16917  OE2 GLU A1046     -34.467  16.800  26.153  1.00  0.840          O  
ATOM  16918  H   GLU A1046     -35.578  13.613  26.653  1.00  0.730          H  
ATOM  16919  HA  GLU A1046     -38.308  14.217  26.181  1.00  0.720          H  
ATOM  16920 1HB  GLU A1046     -36.060  14.010  24.157  1.00  1.010          H  
ATOM  16921 2HB  GLU A1046     -37.610  14.744  23.836  1.00  1.010          H  
ATOM  16922 1HG  GLU A1046     -36.359  16.598  24.345  1.00  1.010          H  
ATOM  16923 2HG  GLU A1046     -37.075  16.232  25.914  1.00  1.010          H  
ATOM  16924  N   ASP A1047     -37.521  11.352  24.745  1.00  0.540          N  
ATOM  16925  CA  ASP A1047     -38.118  10.205  24.070  1.00  0.540          C  
ATOM  16926  C   ASP A1047     -38.930   9.348  25.018  1.00  0.400          C  
ATOM  16927  O   ASP A1047     -40.075   9.021  24.742  1.00  0.350          O  
ATOM  16928  CB  ASP A1047     -37.034   9.365  23.422  1.00  0.760          C  
ATOM  16929  CG  ASP A1047     -36.412  10.077  22.288  1.00  0.760          C  
ATOM  16930  OD1 ASP A1047     -37.050  10.916  21.690  1.00  0.760          O  
ATOM  16931  OD2 ASP A1047     -35.261   9.837  22.032  1.00  0.760          O  
ATOM  16932  H   ASP A1047     -36.549  11.355  25.006  1.00  0.650          H  
ATOM  16933  HA  ASP A1047     -38.789  10.574  23.293  1.00  0.650          H  
ATOM  16934 1HB  ASP A1047     -36.265   9.116  24.156  1.00  0.910          H  
ATOM  16935 2HB  ASP A1047     -37.454   8.443  23.064  1.00  0.910          H  
ATOM  16936  N   ILE A1048     -38.378   9.036  26.181  1.00  0.380          N  
ATOM  16937  CA  ILE A1048     -39.065   8.202  27.164  1.00  0.350          C  
ATOM  16938  C   ILE A1048     -40.378   8.832  27.652  1.00  0.350          C  
ATOM  16939  O   ILE A1048     -41.347   8.112  27.942  1.00  0.400          O  
ATOM  16940  CB  ILE A1048     -38.114   7.834  28.319  1.00  0.500          C  
ATOM  16941  CG1 ILE A1048     -38.706   6.765  29.245  1.00  0.500          C  
ATOM  16942  CG2 ILE A1048     -37.735   9.017  29.060  1.00  0.500          C  
ATOM  16943  CD1 ILE A1048     -38.946   5.469  28.650  1.00  0.500          C  
ATOM  16944  H   ILE A1048     -37.433   9.319  26.350  1.00  0.460          H  
ATOM  16945  HA  ILE A1048     -39.322   7.282  26.652  1.00  0.420          H  
ATOM  16946  HB  ILE A1048     -37.216   7.418  27.902  1.00  0.600          H  
ATOM  16947 1HG1 ILE A1048     -38.004   6.607  30.057  1.00  0.600          H  
ATOM  16948 2HG1 ILE A1048     -39.642   7.113  29.652  1.00  0.600          H  
ATOM  16949 1HG2 ILE A1048     -37.019   8.750  29.837  1.00  0.600          H  
ATOM  16950 2HG2 ILE A1048     -37.295   9.684  28.372  1.00  0.600          H  
ATOM  16951 3HG2 ILE A1048     -38.599   9.480  29.513  1.00  0.600          H  
ATOM  16952 1HD1 ILE A1048     -39.331   4.816  29.431  1.00  0.600          H  
ATOM  16953 2HD1 ILE A1048     -39.674   5.531  27.853  1.00  0.600          H  
ATOM  16954 3HD1 ILE A1048     -38.013   5.080  28.265  1.00  0.600          H  
ATOM  16955  N   GLU A1049     -40.452  10.170  27.652  1.00  0.330          N  
ATOM  16956  CA  GLU A1049     -41.681  10.862  28.026  1.00  0.320          C  
ATOM  16957  C   GLU A1049     -42.828  10.471  27.101  1.00  0.280          C  
ATOM  16958  O   GLU A1049     -43.993  10.631  27.474  1.00  0.310          O  
ATOM  16959  CB  GLU A1049     -41.490  12.376  28.062  1.00  0.450          C  
ATOM  16960  CG  GLU A1049     -40.697  12.860  29.270  1.00  0.450          C  
ATOM  16961  CD  GLU A1049     -40.360  14.326  29.235  1.00  0.450          C  
ATOM  16962  OE1 GLU A1049     -40.638  14.983  28.261  1.00  0.450          O  
ATOM  16963  OE2 GLU A1049     -39.802  14.791  30.205  1.00  0.450          O  
ATOM  16964  H   GLU A1049     -39.620  10.738  27.452  1.00  0.400          H  
ATOM  16965  HA  GLU A1049     -41.952  10.554  29.028  1.00  0.380          H  
ATOM  16966 1HB  GLU A1049     -40.953  12.693  27.163  1.00  0.540          H  
ATOM  16967 2HB  GLU A1049     -42.460  12.871  28.064  1.00  0.540          H  
ATOM  16968 1HG  GLU A1049     -41.307  12.679  30.156  1.00  0.540          H  
ATOM  16969 2HG  GLU A1049     -39.796  12.275  29.384  1.00  0.540          H  
ATOM  16970  N   TYR A1050     -42.527   9.961  25.902  1.00  0.250          N  
ATOM  16971  CA  TYR A1050     -43.545   9.496  24.984  1.00  0.260          C  
ATOM  16972  C   TYR A1050     -44.441   8.508  25.709  1.00  0.280          C  
ATOM  16973  O   TYR A1050     -45.659   8.539  25.518  1.00  0.300          O  
ATOM  16974  CB  TYR A1050     -42.947   8.813  23.754  1.00  0.360          C  
ATOM  16975  CG  TYR A1050     -44.005   8.235  22.814  1.00  0.360          C  
ATOM  16976  CD1 TYR A1050     -44.580   9.017  21.833  1.00  0.360          C  
ATOM  16977  CD2 TYR A1050     -44.432   6.928  22.978  1.00  0.360          C  
ATOM  16978  CE1 TYR A1050     -45.573   8.489  21.030  1.00  0.360          C  
ATOM  16979  CE2 TYR A1050     -45.412   6.413  22.192  1.00  0.360          C  
ATOM  16980  CZ  TYR A1050     -45.992   7.176  21.223  1.00  0.360          C  
ATOM  16981  OH  TYR A1050     -47.015   6.650  20.449  1.00  0.360          O  
ATOM  16982  H   TYR A1050     -41.550   9.838  25.628  1.00  0.300          H  
ATOM  16983  HA  TYR A1050     -44.152  10.344  24.668  1.00  0.310          H  
ATOM  16984 1HB  TYR A1050     -42.337   9.526  23.199  1.00  0.430          H  
ATOM  16985 2HB  TYR A1050     -42.304   8.029  24.080  1.00  0.430          H  
ATOM  16986  HD1 TYR A1050     -44.262  10.050  21.698  1.00  0.430          H  
ATOM  16987  HD2 TYR A1050     -44.001   6.311  23.746  1.00  0.430          H  
ATOM  16988  HE1 TYR A1050     -46.037   9.104  20.260  1.00  0.430          H  
ATOM  16989  HE2 TYR A1050     -45.747   5.396  22.341  1.00  0.430          H  
ATOM  16990  HH  TYR A1050     -47.307   5.780  20.831  1.00  0.430          H  
ATOM  16991  N   ILE A1051     -43.826   7.576  26.468  1.00  0.310          N  
ATOM  16992  CA  ILE A1051     -44.537   6.516  27.170  1.00  0.370          C  
ATOM  16993  C   ILE A1051     -45.412   7.118  28.230  1.00  0.360          C  
ATOM  16994  O   ILE A1051     -46.566   6.726  28.395  1.00  0.340          O  
ATOM  16995  CB  ILE A1051     -43.550   5.534  27.866  1.00  0.490          C  
ATOM  16996  CG1 ILE A1051     -42.660   4.835  26.838  1.00  0.490          C  
ATOM  16997  CG2 ILE A1051     -44.305   4.491  28.752  1.00  0.490          C  
ATOM  16998  CD1 ILE A1051     -43.389   4.047  25.810  1.00  0.490          C  
ATOM  16999  H   ILE A1051     -42.819   7.644  26.613  1.00  0.370          H  
ATOM  17000  HA  ILE A1051     -45.184   5.993  26.474  1.00  0.440          H  
ATOM  17001  HB  ILE A1051     -42.880   6.107  28.512  1.00  0.590          H  
ATOM  17002 1HG1 ILE A1051     -42.049   5.580  26.330  1.00  0.590          H  
ATOM  17003 2HG1 ILE A1051     -42.004   4.169  27.376  1.00  0.590          H  
ATOM  17004 1HG2 ILE A1051     -43.581   3.836  29.238  1.00  0.590          H  
ATOM  17005 2HG2 ILE A1051     -44.876   5.008  29.511  1.00  0.590          H  
ATOM  17006 3HG2 ILE A1051     -44.985   3.891  28.153  1.00  0.590          H  
ATOM  17007 1HD1 ILE A1051     -42.699   3.582  25.148  1.00  0.590          H  
ATOM  17008 2HD1 ILE A1051     -43.989   3.278  26.262  1.00  0.590          H  
ATOM  17009 3HD1 ILE A1051     -44.012   4.692  25.243  1.00  0.590          H  
ATOM  17010  N   ARG A1052     -44.858   8.066  28.966  1.00  0.400          N  
ATOM  17011  CA  ARG A1052     -45.632   8.697  30.021  1.00  0.430          C  
ATOM  17012  C   ARG A1052     -46.921   9.312  29.447  1.00  0.370          C  
ATOM  17013  O   ARG A1052     -48.016   9.150  30.004  1.00  0.420          O  
ATOM  17014  CB  ARG A1052     -44.794   9.737  30.730  1.00  0.590          C  
ATOM  17015  CG  ARG A1052     -45.428  10.326  31.930  1.00  0.590          C  
ATOM  17016  CD  ARG A1052     -44.631  11.334  32.637  1.00  0.590          C  
ATOM  17017  NE  ARG A1052     -45.334  11.770  33.860  1.00  0.590          N  
ATOM  17018  CZ  ARG A1052     -46.311  12.699  33.927  1.00  0.590          C  
ATOM  17019  NH1 ARG A1052     -46.733  13.330  32.848  1.00  0.590          N  
ATOM  17020  NH2 ARG A1052     -46.850  12.967  35.100  1.00  0.590          N  
ATOM  17021  H   ARG A1052     -43.877   8.302  28.766  1.00  0.480          H  
ATOM  17022  HA  ARG A1052     -45.909   7.932  30.745  1.00  0.520          H  
ATOM  17023 1HB  ARG A1052     -43.914   9.249  31.044  1.00  0.710          H  
ATOM  17024 2HB  ARG A1052     -44.519  10.540  30.044  1.00  0.710          H  
ATOM  17025 1HG  ARG A1052     -46.366  10.785  31.638  1.00  0.710          H  
ATOM  17026 2HG  ARG A1052     -45.596   9.526  32.639  1.00  0.710          H  
ATOM  17027 1HD  ARG A1052     -43.686  10.890  32.943  1.00  0.710          H  
ATOM  17028 2HD  ARG A1052     -44.443  12.195  32.001  1.00  0.710          H  
ATOM  17029  HE  ARG A1052     -45.069  11.307  34.756  1.00  0.710          H  
ATOM  17030 1HH1 ARG A1052     -46.323  13.128  31.947  1.00  0.710          H  
ATOM  17031 2HH1 ARG A1052     -47.479  14.003  32.921  1.00  0.710          H  
ATOM  17032 1HH2 ARG A1052     -46.511  12.483  35.925  1.00  0.710          H  
ATOM  17033 2HH2 ARG A1052     -47.581  13.652  35.177  1.00  0.710          H  
ATOM  17034  N   ASP A1053     -46.816   9.977  28.296  1.00  0.300          N  
ATOM  17035  CA  ASP A1053     -48.023  10.522  27.692  1.00  0.290          C  
ATOM  17036  C   ASP A1053     -48.906   9.449  27.047  1.00  0.280          C  
ATOM  17037  O   ASP A1053     -50.123   9.477  27.221  1.00  0.310          O  
ATOM  17038  CB  ASP A1053     -47.690  11.618  26.693  1.00  0.410          C  
ATOM  17039  CG  ASP A1053     -47.254  12.925  27.362  1.00  0.410          C  
ATOM  17040  OD1 ASP A1053     -47.549  13.132  28.531  1.00  0.410          O  
ATOM  17041  OD2 ASP A1053     -46.636  13.710  26.696  1.00  0.410          O  
ATOM  17042  H   ASP A1053     -45.890  10.138  27.880  1.00  0.360          H  
ATOM  17043  HA  ASP A1053     -48.604  10.987  28.485  1.00  0.350          H  
ATOM  17044 1HB  ASP A1053     -46.875  11.269  26.048  1.00  0.490          H  
ATOM  17045 2HB  ASP A1053     -48.554  11.811  26.055  1.00  0.490          H  
ATOM  17046  N   ALA A1054     -48.323   8.443  26.380  1.00  0.260          N  
ATOM  17047  CA  ALA A1054     -49.121   7.395  25.732  1.00  0.270          C  
ATOM  17048  C   ALA A1054     -49.981   6.671  26.758  1.00  0.330          C  
ATOM  17049  O   ALA A1054     -51.105   6.277  26.469  1.00  0.390          O  
ATOM  17050  CB  ALA A1054     -48.240   6.392  25.011  1.00  0.370          C  
ATOM  17051  H   ALA A1054     -47.311   8.435  26.254  1.00  0.310          H  
ATOM  17052  HA  ALA A1054     -49.778   7.874  25.007  1.00  0.320          H  
ATOM  17053 1HB  ALA A1054     -48.876   5.658  24.525  1.00  0.450          H  
ATOM  17054 2HB  ALA A1054     -47.639   6.906  24.261  1.00  0.450          H  
ATOM  17055 3HB  ALA A1054     -47.582   5.901  25.727  1.00  0.450          H  
ATOM  17056  N   LEU A1055     -49.454   6.508  27.967  1.00  0.340          N  
ATOM  17057  CA  LEU A1055     -50.155   5.857  29.063  1.00  0.420          C  
ATOM  17058  C   LEU A1055     -50.997   6.822  29.895  1.00  0.420          C  
ATOM  17059  O   LEU A1055     -51.586   6.419  30.894  1.00  0.490          O  
ATOM  17060  CB  LEU A1055     -49.159   5.147  29.985  1.00  0.560          C  
ATOM  17061  CG  LEU A1055     -48.369   3.962  29.408  1.00  0.560          C  
ATOM  17062  CD1 LEU A1055     -47.377   3.538  30.447  1.00  0.560          C  
ATOM  17063  CD2 LEU A1055     -49.314   2.778  29.072  1.00  0.560          C  
ATOM  17064  H   LEU A1055     -48.483   6.808  28.121  1.00  0.410          H  
ATOM  17065  HA  LEU A1055     -50.836   5.127  28.638  1.00  0.500          H  
ATOM  17066 1HB  LEU A1055     -48.416   5.888  30.277  1.00  0.670          H  
ATOM  17067 2HB  LEU A1055     -49.672   4.815  30.884  1.00  0.670          H  
ATOM  17068  HG  LEU A1055     -47.830   4.279  28.511  1.00  0.670          H  
ATOM  17069 1HD1 LEU A1055     -46.785   2.708  30.080  1.00  0.670          H  
ATOM  17070 2HD1 LEU A1055     -46.724   4.368  30.692  1.00  0.670          H  
ATOM  17071 3HD1 LEU A1055     -47.927   3.239  31.327  1.00  0.670          H  
ATOM  17072 1HD2 LEU A1055     -48.726   1.948  28.689  1.00  0.670          H  
ATOM  17073 2HD2 LEU A1055     -49.838   2.458  29.972  1.00  0.670          H  
ATOM  17074 3HD2 LEU A1055     -50.041   3.069  28.324  1.00  0.670          H  
ATOM  17075  N   THR A1056     -51.068   8.095  29.508  1.00  0.380          N  
ATOM  17076  CA  THR A1056     -51.810   9.139  30.226  1.00  0.410          C  
ATOM  17077  C   THR A1056     -51.486   9.200  31.708  1.00  0.460          C  
ATOM  17078  O   THR A1056     -52.374   9.251  32.569  1.00  0.510          O  
ATOM  17079  CB  THR A1056     -53.325   8.994  30.034  1.00  0.560          C  
ATOM  17080  OG1 THR A1056     -53.793   7.795  30.671  1.00  0.560          O  
ATOM  17081  CG2 THR A1056     -53.628   8.987  28.611  1.00  0.560          C  
ATOM  17082  H   THR A1056     -50.593   8.385  28.655  1.00  0.460          H  
ATOM  17083  HA  THR A1056     -51.517  10.096  29.792  1.00  0.490          H  
ATOM  17084  HB  THR A1056     -53.835   9.832  30.461  1.00  0.670          H  
ATOM  17085  HG1 THR A1056     -53.104   7.124  30.636  1.00  0.670          H  
ATOM  17086 1HG2 THR A1056     -54.688   8.893  28.463  1.00  0.670          H  
ATOM  17087 2HG2 THR A1056     -53.279   9.918  28.169  1.00  0.670          H  
ATOM  17088 3HG2 THR A1056     -53.125   8.181  28.146  1.00  0.670          H  
ATOM  17089  N   VAL A1057     -50.208   9.198  32.012  1.00  0.460          N  
ATOM  17090  CA  VAL A1057     -49.789   9.277  33.384  1.00  0.560          C  
ATOM  17091  C   VAL A1057     -50.131  10.666  33.916  1.00  0.700          C  
ATOM  17092  O   VAL A1057     -49.886  11.692  33.261  1.00  1.470          O  
ATOM  17093  CB  VAL A1057     -48.303   8.998  33.477  1.00  0.740          C  
ATOM  17094  CG1 VAL A1057     -47.772   9.161  34.895  1.00  0.740          C  
ATOM  17095  CG2 VAL A1057     -48.037   7.612  32.950  1.00  0.740          C  
ATOM  17096  H   VAL A1057     -49.507   9.156  31.260  1.00  0.550          H  
ATOM  17097  HA  VAL A1057     -50.329   8.524  33.960  1.00  0.670          H  
ATOM  17098  HB  VAL A1057     -47.816   9.702  32.882  1.00  0.890          H  
ATOM  17099 1HG1 VAL A1057     -46.709   8.972  34.889  1.00  0.890          H  
ATOM  17100 2HG1 VAL A1057     -47.943  10.170  35.258  1.00  0.890          H  
ATOM  17101 3HG1 VAL A1057     -48.260   8.449  35.557  1.00  0.890          H  
ATOM  17102 1HG2 VAL A1057     -46.973   7.415  32.977  1.00  0.890          H  
ATOM  17103 2HG2 VAL A1057     -48.569   6.889  33.563  1.00  0.890          H  
ATOM  17104 3HG2 VAL A1057     -48.388   7.531  31.932  1.00  0.890          H  
ATOM  17105  N   GLY A1058     -50.734  10.694  35.094  1.00  0.500          N  
ATOM  17106  CA  GLY A1058     -51.132  11.941  35.722  1.00  0.470          C  
ATOM  17107  C   GLY A1058     -52.584  12.291  35.423  1.00  0.410          C  
ATOM  17108  O   GLY A1058     -53.115  13.265  35.956  1.00  0.440          O  
ATOM  17109  H   GLY A1058     -50.936   9.822  35.563  1.00  0.600          H  
ATOM  17110 1HA  GLY A1058     -50.990  11.864  36.799  1.00  0.560          H  
ATOM  17111 2HA  GLY A1058     -50.486  12.743  35.371  1.00  0.560          H  
ATOM  17112  N   LYS A1059     -53.235  11.495  34.582  1.00  0.380          N  
ATOM  17113  CA  LYS A1059     -54.617  11.734  34.218  1.00  0.380          C  
ATOM  17114  C   LYS A1059     -55.495  10.707  34.932  1.00  0.340          C  
ATOM  17115  O   LYS A1059     -54.985   9.717  35.470  1.00  0.320          O  
ATOM  17116  CB  LYS A1059     -54.784  11.644  32.706  1.00  0.530          C  
ATOM  17117  CG  LYS A1059     -54.307  12.872  31.879  1.00  0.530          C  
ATOM  17118  CD  LYS A1059     -52.762  12.947  31.742  1.00  0.530          C  
ATOM  17119  CE  LYS A1059     -52.327  14.024  30.745  1.00  0.530          C  
ATOM  17120  NZ  LYS A1059     -50.827  14.153  30.662  1.00  0.530          N  
ATOM  17121  H   LYS A1059     -52.758  10.703  34.145  1.00  0.460          H  
ATOM  17122  HA  LYS A1059     -54.917  12.726  34.553  1.00  0.460          H  
ATOM  17123 1HB  LYS A1059     -54.259  10.782  32.366  1.00  0.640          H  
ATOM  17124 2HB  LYS A1059     -55.806  11.489  32.480  1.00  0.640          H  
ATOM  17125 1HG  LYS A1059     -54.750  12.825  30.884  1.00  0.640          H  
ATOM  17126 2HG  LYS A1059     -54.656  13.779  32.369  1.00  0.640          H  
ATOM  17127 1HD  LYS A1059     -52.316  13.202  32.697  1.00  0.640          H  
ATOM  17128 2HD  LYS A1059     -52.367  11.988  31.431  1.00  0.640          H  
ATOM  17129 1HE  LYS A1059     -52.712  13.767  29.760  1.00  0.640          H  
ATOM  17130 2HE  LYS A1059     -52.747  14.982  31.050  1.00  0.640          H  
ATOM  17131 1HZ  LYS A1059     -50.582  14.868  29.993  1.00  0.640          H  
ATOM  17132 2HZ  LYS A1059     -50.448  14.402  31.565  1.00  0.640          H  
ATOM  17133 3HZ  LYS A1059     -50.413  13.273  30.369  1.00  0.640          H  
ATOM  17134  N   ASN A1060     -56.805  10.970  34.994  1.00  0.370          N  
ATOM  17135  CA  ASN A1060     -57.771  10.070  35.627  1.00  0.360          C  
ATOM  17136  C   ASN A1060     -58.008   8.856  34.752  1.00  0.340          C  
ATOM  17137  O   ASN A1060     -57.874   8.953  33.531  1.00  0.360          O  
ATOM  17138  CB  ASN A1060     -59.091  10.792  35.879  1.00  0.510          C  
ATOM  17139  CG  ASN A1060     -60.012  10.065  36.835  1.00  0.510          C  
ATOM  17140  OD1 ASN A1060     -60.747   9.126  36.465  1.00  0.510          O  
ATOM  17141  ND2 ASN A1060     -59.995  10.494  38.075  1.00  0.510          N  
ATOM  17142  H   ASN A1060     -57.187  11.813  34.531  1.00  0.440          H  
ATOM  17143  HA  ASN A1060     -57.363   9.717  36.576  1.00  0.430          H  
ATOM  17144 1HB  ASN A1060     -58.889  11.788  36.267  1.00  0.610          H  
ATOM  17145 2HB  ASN A1060     -59.614  10.920  34.932  1.00  0.610          H  
ATOM  17146 1HD2 ASN A1060     -60.581  10.062  38.765  1.00  0.610          H  
ATOM  17147 2HD2 ASN A1060     -59.398  11.253  38.336  1.00  0.610          H  
ATOM  17148  N   GLU A1061     -58.434   7.731  35.333  1.00  0.320          N  
ATOM  17149  CA  GLU A1061     -58.771   6.581  34.502  1.00  0.320          C  
ATOM  17150  C   GLU A1061     -59.836   6.955  33.471  1.00  0.320          C  
ATOM  17151  O   GLU A1061     -59.797   6.467  32.342  1.00  0.310          O  
ATOM  17152  CB  GLU A1061     -59.277   5.422  35.365  1.00  0.450          C  
ATOM  17153  CG  GLU A1061     -58.215   4.787  36.266  1.00  0.450          C  
ATOM  17154  CD  GLU A1061     -57.959   5.557  37.536  1.00  0.450          C  
ATOM  17155  OE1 GLU A1061     -58.601   6.565  37.742  1.00  0.450          O  
ATOM  17156  OE2 GLU A1061     -57.116   5.147  38.293  1.00  0.450          O  
ATOM  17157  H   GLU A1061     -58.521   7.650  36.354  1.00  0.380          H  
ATOM  17158  HA  GLU A1061     -57.875   6.263  33.971  1.00  0.380          H  
ATOM  17159 1HB  GLU A1061     -60.096   5.773  35.996  1.00  0.540          H  
ATOM  17160 2HB  GLU A1061     -59.677   4.640  34.718  1.00  0.540          H  
ATOM  17161 1HG  GLU A1061     -58.538   3.779  36.528  1.00  0.540          H  
ATOM  17162 2HG  GLU A1061     -57.297   4.701  35.713  1.00  0.540          H  
ATOM  17163  N   GLU A1062     -60.765   7.845  33.842  1.00  0.350          N  
ATOM  17164  CA  GLU A1062     -61.813   8.285  32.931  1.00  0.380          C  
ATOM  17165  C   GLU A1062     -61.236   9.074  31.759  1.00  0.370          C  
ATOM  17166  O   GLU A1062     -61.759   9.006  30.638  1.00  0.380          O  
ATOM  17167  CB  GLU A1062     -62.850   9.139  33.667  1.00  0.520          C  
ATOM  17168  CG  GLU A1062     -63.715   8.371  34.675  1.00  0.520          C  
ATOM  17169  CD  GLU A1062     -64.544   7.300  34.022  1.00  0.520          C  
ATOM  17170  OE1 GLU A1062     -65.132   7.568  33.007  1.00  0.520          O  
ATOM  17171  OE2 GLU A1062     -64.576   6.193  34.525  1.00  0.520          O  
ATOM  17172  H   GLU A1062     -60.759   8.208  34.799  1.00  0.420          H  
ATOM  17173  HA  GLU A1062     -62.312   7.408  32.530  1.00  0.460          H  
ATOM  17174 1HB  GLU A1062     -62.337   9.937  34.207  1.00  0.620          H  
ATOM  17175 2HB  GLU A1062     -63.512   9.610  32.943  1.00  0.620          H  
ATOM  17176 1HG  GLU A1062     -63.065   7.910  35.419  1.00  0.620          H  
ATOM  17177 2HG  GLU A1062     -64.370   9.074  35.188  1.00  0.620          H  
ATOM  17178  N   ASP A1063     -60.152   9.814  32.008  1.00  0.370          N  
ATOM  17179  CA  ASP A1063     -59.557  10.644  30.983  1.00  0.400          C  
ATOM  17180  C   ASP A1063     -58.784   9.730  30.071  1.00  0.370          C  
ATOM  17181  O   ASP A1063     -58.747   9.941  28.860  1.00  0.390          O  
ATOM  17182  CB  ASP A1063     -58.550  11.620  31.584  1.00  0.550          C  
ATOM  17183  CG  ASP A1063     -59.098  12.701  32.503  1.00  0.550          C  
ATOM  17184  OD1 ASP A1063     -60.111  13.301  32.212  1.00  0.550          O  
ATOM  17185  OD2 ASP A1063     -58.458  12.905  33.545  1.00  0.550          O  
ATOM  17186  H   ASP A1063     -59.741   9.825  32.935  1.00  0.440          H  
ATOM  17187  HA  ASP A1063     -60.333  11.164  30.423  1.00  0.480          H  
ATOM  17188 1HB  ASP A1063     -57.862  11.034  32.154  1.00  0.660          H  
ATOM  17189 2HB  ASP A1063     -57.986  12.097  30.782  1.00  0.660          H  
ATOM  17190  N   ALA A1064     -58.163   8.707  30.659  1.00  0.330          N  
ATOM  17191  CA  ALA A1064     -57.393   7.739  29.909  1.00  0.330          C  
ATOM  17192  C   ALA A1064     -58.278   6.998  28.919  1.00  0.320          C  
ATOM  17193  O   ALA A1064     -57.918   6.828  27.748  1.00  0.330          O  
ATOM  17194  CB  ALA A1064     -56.754   6.763  30.863  1.00  0.460          C  
ATOM  17195  H   ALA A1064     -58.203   8.641  31.680  1.00  0.400          H  
ATOM  17196  HA  ALA A1064     -56.625   8.269  29.360  1.00  0.400          H  
ATOM  17197 1HB  ALA A1064     -56.160   6.065  30.318  1.00  0.550          H  
ATOM  17198 2HB  ALA A1064     -56.129   7.320  31.556  1.00  0.550          H  
ATOM  17199 3HB  ALA A1064     -57.516   6.233  31.413  1.00  0.550          H  
ATOM  17200  N   LYS A1065     -59.483   6.618  29.370  1.00  0.320          N  
ATOM  17201  CA  LYS A1065     -60.420   5.925  28.505  1.00  0.330          C  
ATOM  17202  C   LYS A1065     -60.831   6.818  27.341  1.00  0.340          C  
ATOM  17203  O   LYS A1065     -60.869   6.360  26.193  1.00  0.350          O  
ATOM  17204  CB  LYS A1065     -61.656   5.480  29.289  1.00  0.460          C  
ATOM  17205  CG  LYS A1065     -61.403   4.340  30.278  1.00  0.460          C  
ATOM  17206  CD  LYS A1065     -62.700   3.752  30.852  1.00  0.460          C  
ATOM  17207  CE  LYS A1065     -63.249   4.644  31.946  1.00  0.460          C  
ATOM  17208  NZ  LYS A1065     -64.413   4.047  32.663  1.00  0.460          N  
ATOM  17209  H   LYS A1065     -59.713   6.768  30.358  1.00  0.380          H  
ATOM  17210  HA  LYS A1065     -59.927   5.044  28.095  1.00  0.400          H  
ATOM  17211 1HB  LYS A1065     -62.038   6.335  29.851  1.00  0.550          H  
ATOM  17212 2HB  LYS A1065     -62.434   5.168  28.594  1.00  0.550          H  
ATOM  17213 1HG  LYS A1065     -60.808   3.586  29.832  1.00  0.550          H  
ATOM  17214 2HG  LYS A1065     -60.840   4.729  31.103  1.00  0.550          H  
ATOM  17215 1HD  LYS A1065     -63.443   3.664  30.061  1.00  0.550          H  
ATOM  17216 2HD  LYS A1065     -62.514   2.764  31.261  1.00  0.550          H  
ATOM  17217 1HE  LYS A1065     -62.455   4.834  32.670  1.00  0.550          H  
ATOM  17218 2HE  LYS A1065     -63.566   5.591  31.514  1.00  0.550          H  
ATOM  17219 1HZ  LYS A1065     -64.684   4.741  33.388  1.00  0.550          H  
ATOM  17220 2HZ  LYS A1065     -65.179   3.891  32.030  1.00  0.550          H  
ATOM  17221 3HZ  LYS A1065     -64.152   3.183  33.102  1.00  0.550          H  
ATOM  17222  N   LYS A1066     -61.101   8.105  27.625  1.00  0.340          N  
ATOM  17223  CA  LYS A1066     -61.499   9.036  26.580  1.00  0.380          C  
ATOM  17224  C   LYS A1066     -60.373   9.256  25.593  1.00  0.350          C  
ATOM  17225  O   LYS A1066     -60.584   9.179  24.385  1.00  0.350          O  
ATOM  17226  CB  LYS A1066     -61.907  10.381  27.187  1.00  0.520          C  
ATOM  17227  CG  LYS A1066     -62.358  11.470  26.176  1.00  0.520          C  
ATOM  17228  CD  LYS A1066     -63.656  11.095  25.460  1.00  0.520          C  
ATOM  17229  CE  LYS A1066     -64.304  12.314  24.752  1.00  0.520          C  
ATOM  17230  NZ  LYS A1066     -63.547  12.767  23.521  1.00  0.520          N  
ATOM  17231  H   LYS A1066     -61.091   8.423  28.602  1.00  0.410          H  
ATOM  17232  HA  LYS A1066     -62.344   8.608  26.043  1.00  0.460          H  
ATOM  17233 1HB  LYS A1066     -62.716  10.221  27.900  1.00  0.620          H  
ATOM  17234 2HB  LYS A1066     -61.065  10.786  27.751  1.00  0.620          H  
ATOM  17235 1HG  LYS A1066     -62.505  12.407  26.709  1.00  0.620          H  
ATOM  17236 2HG  LYS A1066     -61.576  11.623  25.425  1.00  0.620          H  
ATOM  17237 1HD  LYS A1066     -63.431  10.347  24.693  1.00  0.620          H  
ATOM  17238 2HD  LYS A1066     -64.364  10.671  26.168  1.00  0.620          H  
ATOM  17239 1HE  LYS A1066     -65.319  12.052  24.461  1.00  0.620          H  
ATOM  17240 2HE  LYS A1066     -64.342  13.142  25.458  1.00  0.620          H  
ATOM  17241 1HZ  LYS A1066     -64.005  13.550  23.105  1.00  0.620          H  
ATOM  17242 2HZ  LYS A1066     -62.567  13.024  23.700  1.00  0.620          H  
ATOM  17243 3HZ  LYS A1066     -63.487  12.018  22.826  1.00  0.620          H  
ATOM  17244  N   TYR A1067     -59.174   9.508  26.104  1.00  0.360          N  
ATOM  17245  CA  TYR A1067     -58.015   9.777  25.283  1.00  0.370          C  
ATOM  17246  C   TYR A1067     -57.785   8.651  24.307  1.00  0.360          C  
ATOM  17247  O   TYR A1067     -57.609   8.875  23.105  1.00  0.370          O  
ATOM  17248  CB  TYR A1067     -56.813   9.993  26.190  1.00  0.510          C  
ATOM  17249  CG  TYR A1067     -55.504  10.158  25.511  1.00  0.510          C  
ATOM  17250  CD1 TYR A1067     -55.175  11.346  24.895  1.00  0.510          C  
ATOM  17251  CD2 TYR A1067     -54.601   9.127  25.550  1.00  0.510          C  
ATOM  17252  CE1 TYR A1067     -53.938  11.490  24.308  1.00  0.510          C  
ATOM  17253  CE2 TYR A1067     -53.379   9.273  24.996  1.00  0.510          C  
ATOM  17254  CZ  TYR A1067     -53.034  10.449  24.358  1.00  0.510          C  
ATOM  17255  OH  TYR A1067     -51.792  10.601  23.773  1.00  0.510          O  
ATOM  17256  H   TYR A1067     -59.066   9.550  27.118  1.00  0.430          H  
ATOM  17257  HA  TYR A1067     -58.200  10.686  24.713  1.00  0.440          H  
ATOM  17258 1HB  TYR A1067     -56.988  10.874  26.806  1.00  0.620          H  
ATOM  17259 2HB  TYR A1067     -56.733   9.147  26.872  1.00  0.620          H  
ATOM  17260  HD1 TYR A1067     -55.890  12.168  24.871  1.00  0.620          H  
ATOM  17261  HD2 TYR A1067     -54.858   8.193  26.052  1.00  0.620          H  
ATOM  17262  HE1 TYR A1067     -53.668  12.426  23.810  1.00  0.620          H  
ATOM  17263  HE2 TYR A1067     -52.679   8.453  25.072  1.00  0.620          H  
ATOM  17264  HH  TYR A1067     -51.767  11.450  23.263  1.00  0.620          H  
ATOM  17265  N   PHE A1068     -57.773   7.436  24.819  1.00  0.380          N  
ATOM  17266  CA  PHE A1068     -57.546   6.300  23.979  1.00  0.470          C  
ATOM  17267  C   PHE A1068     -58.639   6.185  22.894  1.00  0.460          C  
ATOM  17268  O   PHE A1068     -58.334   6.020  21.707  1.00  0.500          O  
ATOM  17269  CB  PHE A1068     -57.442   5.060  24.828  1.00  0.620          C  
ATOM  17270  CG  PHE A1068     -57.104   3.955  24.036  1.00  0.620          C  
ATOM  17271  CD1 PHE A1068     -55.775   3.737  23.685  1.00  0.620          C  
ATOM  17272  CD2 PHE A1068     -58.065   3.154  23.570  1.00  0.620          C  
ATOM  17273  CE1 PHE A1068     -55.448   2.706  22.870  1.00  0.620          C  
ATOM  17274  CE2 PHE A1068     -57.760   2.162  22.776  1.00  0.620          C  
ATOM  17275  CZ  PHE A1068     -56.448   1.909  22.403  1.00  0.620          C  
ATOM  17276  H   PHE A1068     -57.909   7.298  25.827  1.00  0.460          H  
ATOM  17277  HA  PHE A1068     -56.589   6.437  23.480  1.00  0.560          H  
ATOM  17278 1HB  PHE A1068     -56.683   5.207  25.570  1.00  0.750          H  
ATOM  17279 2HB  PHE A1068     -58.390   4.870  25.342  1.00  0.750          H  
ATOM  17280  HD1 PHE A1068     -54.999   4.409  24.064  1.00  0.750          H  
ATOM  17281  HD2 PHE A1068     -59.108   3.338  23.835  1.00  0.750          H  
ATOM  17282  HE1 PHE A1068     -54.410   2.526  22.584  1.00  0.750          H  
ATOM  17283  HE2 PHE A1068     -58.559   1.564  22.418  1.00  0.750          H  
ATOM  17284  HZ  PHE A1068     -56.217   1.079  21.736  1.00  0.750          H  
ATOM  17285  N   LEU A1069     -59.916   6.300  23.275  1.00  0.450          N  
ATOM  17286  CA  LEU A1069     -60.974   6.196  22.279  1.00  0.520          C  
ATOM  17287  C   LEU A1069     -60.863   7.312  21.235  1.00  0.500          C  
ATOM  17288  O   LEU A1069     -61.155   7.078  20.055  1.00  0.560          O  
ATOM  17289  CB  LEU A1069     -62.333   6.174  22.974  1.00  0.700          C  
ATOM  17290  CG  LEU A1069     -62.636   4.871  23.801  1.00  0.700          C  
ATOM  17291  CD1 LEU A1069     -63.887   5.086  24.619  1.00  0.700          C  
ATOM  17292  CD2 LEU A1069     -62.824   3.644  22.854  1.00  0.700          C  
ATOM  17293  H   LEU A1069     -60.162   6.446  24.261  1.00  0.540          H  
ATOM  17294  HA  LEU A1069     -60.839   5.261  21.750  1.00  0.620          H  
ATOM  17295 1HB  LEU A1069     -62.368   7.021  23.665  1.00  0.840          H  
ATOM  17296 2HB  LEU A1069     -63.114   6.304  22.229  1.00  0.840          H  
ATOM  17297  HG  LEU A1069     -61.810   4.677  24.484  1.00  0.840          H  
ATOM  17298 1HD1 LEU A1069     -64.092   4.193  25.209  1.00  0.840          H  
ATOM  17299 2HD1 LEU A1069     -63.735   5.936  25.289  1.00  0.840          H  
ATOM  17300 3HD1 LEU A1069     -64.728   5.287  23.959  1.00  0.840          H  
ATOM  17301 1HD2 LEU A1069     -63.039   2.763  23.456  1.00  0.840          H  
ATOM  17302 2HD2 LEU A1069     -63.657   3.831  22.178  1.00  0.840          H  
ATOM  17303 3HD2 LEU A1069     -61.936   3.460  22.281  1.00  0.840          H  
ATOM  17304  N   ASP A1070     -60.444   8.515  21.643  1.00  0.430          N  
ATOM  17305  CA  ASP A1070     -60.232   9.586  20.681  1.00  0.450          C  
ATOM  17306  C   ASP A1070     -59.129   9.196  19.679  1.00  0.430          C  
ATOM  17307  O   ASP A1070     -59.206   9.593  18.515  1.00  0.470          O  
ATOM  17308  CB  ASP A1070     -59.906  10.926  21.358  1.00  0.620          C  
ATOM  17309  CG  ASP A1070     -61.140  11.615  22.037  1.00  0.620          C  
ATOM  17310  OD1 ASP A1070     -62.263  11.211  21.808  1.00  0.620          O  
ATOM  17311  OD2 ASP A1070     -60.968  12.569  22.783  1.00  0.620          O  
ATOM  17312  H   ASP A1070     -60.306   8.693  22.641  1.00  0.520          H  
ATOM  17313  HA  ASP A1070     -61.157   9.726  20.123  1.00  0.540          H  
ATOM  17314 1HB  ASP A1070     -59.145  10.755  22.122  1.00  0.750          H  
ATOM  17315 2HB  ASP A1070     -59.480  11.608  20.624  1.00  0.750          H  
ATOM  17316  N   GLN A1071     -58.106   8.413  20.109  1.00  0.410          N  
ATOM  17317  CA  GLN A1071     -57.032   7.996  19.185  1.00  0.410          C  
ATOM  17318  C   GLN A1071     -57.650   7.115  18.096  1.00  0.410          C  
ATOM  17319  O   GLN A1071     -57.311   7.230  16.907  1.00  0.400          O  
ATOM  17320  CB  GLN A1071     -55.954   7.123  19.883  1.00  0.570          C  
ATOM  17321  CG  GLN A1071     -55.160   7.766  21.003  1.00  0.570          C  
ATOM  17322  CD  GLN A1071     -54.308   8.871  20.587  1.00  0.570          C  
ATOM  17323  OE1 GLN A1071     -53.434   8.709  19.732  1.00  0.570          O  
ATOM  17324  NE2 GLN A1071     -54.567  10.027  21.171  1.00  0.570          N  
ATOM  17325  H   GLN A1071     -58.066   8.144  21.100  1.00  0.490          H  
ATOM  17326  HA  GLN A1071     -56.583   8.876  18.725  1.00  0.490          H  
ATOM  17327 1HB  GLN A1071     -56.409   6.223  20.278  1.00  0.690          H  
ATOM  17328 2HB  GLN A1071     -55.232   6.801  19.136  1.00  0.690          H  
ATOM  17329 1HG  GLN A1071     -55.840   8.144  21.730  1.00  0.690          H  
ATOM  17330 2HG  GLN A1071     -54.527   7.003  21.458  1.00  0.690          H  
ATOM  17331 1HE2 GLN A1071     -54.015  10.866  20.943  1.00  0.690          H  
ATOM  17332 2HE2 GLN A1071     -55.315  10.084  21.840  1.00  0.690          H  
ATOM  17333  N   ILE A1072     -58.598   6.264  18.516  1.00  0.450          N  
ATOM  17334  CA  ILE A1072     -59.323   5.391  17.596  1.00  0.500          C  
ATOM  17335  C   ILE A1072     -60.165   6.208  16.624  1.00  0.510          C  
ATOM  17336  O   ILE A1072     -60.175   5.906  15.425  1.00  0.530          O  
ATOM  17337  CB  ILE A1072     -60.164   4.301  18.331  1.00  0.680          C  
ATOM  17338  CG1 ILE A1072     -59.194   3.255  18.989  1.00  0.680          C  
ATOM  17339  CG2 ILE A1072     -61.183   3.633  17.392  1.00  0.680          C  
ATOM  17340  CD1 ILE A1072     -59.850   2.268  19.949  1.00  0.680          C  
ATOM  17341  H   ILE A1072     -58.756   6.216  19.531  1.00  0.540          H  
ATOM  17342  HA  ILE A1072     -58.587   4.852  17.005  1.00  0.600          H  
ATOM  17343  HB  ILE A1072     -60.707   4.774  19.143  1.00  0.820          H  
ATOM  17344 1HG1 ILE A1072     -58.720   2.684  18.192  1.00  0.820          H  
ATOM  17345 2HG1 ILE A1072     -58.415   3.795  19.539  1.00  0.820          H  
ATOM  17346 1HG2 ILE A1072     -61.768   2.900  17.929  1.00  0.820          H  
ATOM  17347 2HG2 ILE A1072     -61.853   4.376  16.990  1.00  0.820          H  
ATOM  17348 3HG2 ILE A1072     -60.659   3.158  16.591  1.00  0.820          H  
ATOM  17349 1HD1 ILE A1072     -59.089   1.592  20.315  1.00  0.820          H  
ATOM  17350 2HD1 ILE A1072     -60.297   2.807  20.775  1.00  0.820          H  
ATOM  17351 3HD1 ILE A1072     -60.605   1.686  19.447  1.00  0.820          H  
ATOM  17352  N   GLU A1073     -60.896   7.211  17.124  1.00  0.540          N  
ATOM  17353  CA  GLU A1073     -61.695   8.055  16.243  1.00  0.600          C  
ATOM  17354  C   GLU A1073     -60.816   8.730  15.198  1.00  0.560          C  
ATOM  17355  O   GLU A1073     -61.190   8.771  14.023  1.00  0.610          O  
ATOM  17356  CB  GLU A1073     -62.490   9.103  17.026  1.00  0.820          C  
ATOM  17357  CG  GLU A1073     -63.419   9.981  16.148  1.00  0.820          C  
ATOM  17358  CD  GLU A1073     -64.297  10.910  16.956  1.00  0.820          C  
ATOM  17359  OE1 GLU A1073     -64.264  10.817  18.151  1.00  0.820          O  
ATOM  17360  OE2 GLU A1073     -64.999  11.705  16.382  1.00  0.820          O  
ATOM  17361  H   GLU A1073     -60.890   7.370  18.139  1.00  0.650          H  
ATOM  17362  HA  GLU A1073     -62.407   7.429  15.716  1.00  0.720          H  
ATOM  17363 1HB  GLU A1073     -63.094   8.609  17.787  1.00  0.980          H  
ATOM  17364 2HB  GLU A1073     -61.795   9.765  17.545  1.00  0.980          H  
ATOM  17365 1HG  GLU A1073     -62.807  10.583  15.470  1.00  0.980          H  
ATOM  17366 2HG  GLU A1073     -64.045   9.330  15.537  1.00  0.980          H  
ATOM  17367  N   VAL A1074     -59.634   9.217  15.601  1.00  0.500          N  
ATOM  17368  CA  VAL A1074     -58.754   9.858  14.636  1.00  0.510          C  
ATOM  17369  C   VAL A1074     -58.342   8.885  13.558  1.00  0.470          C  
ATOM  17370  O   VAL A1074     -58.379   9.240  12.377  1.00  0.510          O  
ATOM  17371  CB  VAL A1074     -57.489  10.447  15.292  1.00  0.710          C  
ATOM  17372  CG1 VAL A1074     -56.470  10.912  14.195  1.00  0.710          C  
ATOM  17373  CG2 VAL A1074     -57.889  11.631  16.158  1.00  0.710          C  
ATOM  17374  H   VAL A1074     -59.388   9.185  16.596  1.00  0.600          H  
ATOM  17375  HA  VAL A1074     -59.305  10.675  14.170  1.00  0.610          H  
ATOM  17376  HB  VAL A1074     -57.011   9.682  15.909  1.00  0.850          H  
ATOM  17377 1HG1 VAL A1074     -55.586  11.329  14.679  1.00  0.850          H  
ATOM  17378 2HG1 VAL A1074     -56.162  10.074  13.571  1.00  0.850          H  
ATOM  17379 3HG1 VAL A1074     -56.934  11.674  13.567  1.00  0.850          H  
ATOM  17380 1HG2 VAL A1074     -57.004  12.049  16.635  1.00  0.850          H  
ATOM  17381 2HG2 VAL A1074     -58.361  12.389  15.536  1.00  0.850          H  
ATOM  17382 3HG2 VAL A1074     -58.588  11.311  16.918  1.00  0.850          H  
ATOM  17383  N   CYS A1075     -57.939   7.668  13.930  1.00  0.420          N  
ATOM  17384  CA  CYS A1075     -57.557   6.747  12.884  1.00  0.420          C  
ATOM  17385  C   CYS A1075     -58.709   6.448  11.951  1.00  0.410          C  
ATOM  17386  O   CYS A1075     -58.486   6.305  10.745  1.00  0.440          O  
ATOM  17387  CB  CYS A1075     -57.050   5.419  13.359  1.00  0.590          C  
ATOM  17388  SG  CYS A1075     -56.513   4.473  11.913  1.00  0.590          S  
ATOM  17389  H   CYS A1075     -57.883   7.418  14.925  1.00  0.500          H  
ATOM  17390  HA  CYS A1075     -56.758   7.211  12.307  1.00  0.500          H  
ATOM  17391 1HB  CYS A1075     -56.219   5.535  14.052  1.00  0.710          H  
ATOM  17392 2HB  CYS A1075     -57.851   4.873  13.865  1.00  0.710          H  
ATOM  17393  HG  CYS A1075     -57.517   4.882  11.103  1.00  0.710          H  
ATOM  17394  N   ARG A1076     -59.915   6.246  12.497  1.00  0.420          N  
ATOM  17395  CA  ARG A1076     -61.050   5.943  11.642  1.00  0.450          C  
ATOM  17396  C   ARG A1076     -61.322   7.078  10.655  1.00  0.480          C  
ATOM  17397  O   ARG A1076     -61.585   6.812   9.479  1.00  0.490          O  
ATOM  17398  CB  ARG A1076     -62.302   5.678  12.461  1.00  0.620          C  
ATOM  17399  CG  ARG A1076     -62.319   4.352  13.195  1.00  0.620          C  
ATOM  17400  CD  ARG A1076     -63.593   4.117  13.870  1.00  0.620          C  
ATOM  17401  NE  ARG A1076     -63.724   4.953  15.046  1.00  0.620          N  
ATOM  17402  CZ  ARG A1076     -64.862   5.164  15.741  1.00  0.620          C  
ATOM  17403  NH1 ARG A1076     -65.992   4.592  15.377  1.00  0.620          N  
ATOM  17404  NH2 ARG A1076     -64.840   5.956  16.799  1.00  0.620          N  
ATOM  17405  H   ARG A1076     -60.031   6.300  13.515  1.00  0.500          H  
ATOM  17406  HA  ARG A1076     -60.816   5.040  11.078  1.00  0.540          H  
ATOM  17407 1HB  ARG A1076     -62.410   6.468  13.204  1.00  0.740          H  
ATOM  17408 2HB  ARG A1076     -63.173   5.721  11.812  1.00  0.740          H  
ATOM  17409 1HG  ARG A1076     -62.139   3.546  12.515  1.00  0.740          H  
ATOM  17410 2HG  ARG A1076     -61.542   4.361  13.948  1.00  0.740          H  
ATOM  17411 1HD  ARG A1076     -64.405   4.348  13.186  1.00  0.740          H  
ATOM  17412 2HD  ARG A1076     -63.652   3.083  14.164  1.00  0.740          H  
ATOM  17413  HE  ARG A1076     -62.883   5.427  15.362  1.00  0.740          H  
ATOM  17414 1HH1 ARG A1076     -66.022   3.982  14.573  1.00  0.740          H  
ATOM  17415 2HH1 ARG A1076     -66.837   4.765  15.904  1.00  0.740          H  
ATOM  17416 1HH2 ARG A1076     -63.974   6.394  17.087  1.00  0.740          H  
ATOM  17417 2HH2 ARG A1076     -65.685   6.128  17.324  1.00  0.740          H  
ATOM  17418  N   ASP A1077     -61.228   8.340  11.115  1.00  0.520          N  
ATOM  17419  CA  ASP A1077     -61.432   9.488  10.235  1.00  0.580          C  
ATOM  17420  C   ASP A1077     -60.357   9.611   9.166  1.00  0.590          C  
ATOM  17421  O   ASP A1077     -60.656   9.996   8.033  1.00  0.680          O  
ATOM  17422  CB  ASP A1077     -61.517  10.803  11.010  1.00  0.790          C  
ATOM  17423  CG  ASP A1077     -62.846  11.020  11.744  1.00  0.790          C  
ATOM  17424  OD1 ASP A1077     -63.807  10.305  11.486  1.00  0.790          O  
ATOM  17425  OD2 ASP A1077     -62.925  11.939  12.505  1.00  0.790          O  
ATOM  17426  H   ASP A1077     -61.062   8.498  12.115  1.00  0.620          H  
ATOM  17427  HA  ASP A1077     -62.383   9.348   9.725  1.00  0.700          H  
ATOM  17428 1HB  ASP A1077     -60.709  10.820  11.753  1.00  0.950          H  
ATOM  17429 2HB  ASP A1077     -61.347  11.636  10.330  1.00  0.950          H  
ATOM  17430  N   LYS A1078     -59.105   9.277   9.507  1.00  0.530          N  
ATOM  17431  CA  LYS A1078     -58.030   9.323   8.523  1.00  0.560          C  
ATOM  17432  C   LYS A1078     -58.252   8.225   7.486  1.00  0.540          C  
ATOM  17433  O   LYS A1078     -58.058   8.438   6.278  1.00  0.560          O  
ATOM  17434  CB  LYS A1078     -56.664   9.136   9.194  1.00  0.770          C  
ATOM  17435  CG  LYS A1078     -56.192  10.293  10.087  1.00  0.770          C  
ATOM  17436  CD  LYS A1078     -55.801  11.531   9.296  1.00  0.770          C  
ATOM  17437  CE  LYS A1078     -55.235  12.602  10.222  1.00  0.770          C  
ATOM  17438  NZ  LYS A1078     -54.871  13.848   9.482  1.00  0.770          N  
ATOM  17439  H   LYS A1078     -58.903   9.039  10.483  1.00  0.640          H  
ATOM  17440  HA  LYS A1078     -58.064  10.280   8.007  1.00  0.670          H  
ATOM  17441 1HB  LYS A1078     -56.696   8.239   9.818  1.00  0.930          H  
ATOM  17442 2HB  LYS A1078     -55.913   8.970   8.431  1.00  0.930          H  
ATOM  17443 1HG  LYS A1078     -57.002  10.567  10.758  1.00  0.930          H  
ATOM  17444 2HG  LYS A1078     -55.354   9.974  10.686  1.00  0.930          H  
ATOM  17445 1HD  LYS A1078     -55.055  11.267   8.543  1.00  0.930          H  
ATOM  17446 2HD  LYS A1078     -56.672  11.942   8.793  1.00  0.930          H  
ATOM  17447 1HE  LYS A1078     -55.979  12.845  10.980  1.00  0.930          H  
ATOM  17448 2HE  LYS A1078     -54.344  12.211  10.714  1.00  0.930          H  
ATOM  17449 1HZ  LYS A1078     -54.500  14.529  10.130  1.00  0.930          H  
ATOM  17450 2HZ  LYS A1078     -54.171  13.636   8.783  1.00  0.930          H  
ATOM  17451 3HZ  LYS A1078     -55.691  14.228   9.031  1.00  0.930          H  
ATOM  17452  N   GLY A1079     -58.690   7.057   7.953  1.00  0.500          N  
ATOM  17453  CA  GLY A1079     -59.006   5.945   7.091  1.00  0.490          C  
ATOM  17454  C   GLY A1079     -57.820   5.507   6.271  1.00  0.460          C  
ATOM  17455  O   GLY A1079     -56.736   5.257   6.786  1.00  0.430          O  
ATOM  17456  H   GLY A1079     -58.791   6.920   8.963  1.00  0.600          H  
ATOM  17457 1HA  GLY A1079     -59.357   5.119   7.710  1.00  0.590          H  
ATOM  17458 2HA  GLY A1079     -59.831   6.223   6.436  1.00  0.590          H  
ATOM  17459  N   TRP A1080     -58.014   5.477   4.963  1.00  0.480          N  
ATOM  17460  CA  TRP A1080     -56.989   5.056   4.021  1.00  0.460          C  
ATOM  17461  C   TRP A1080     -55.983   6.162   3.716  1.00  0.460          C  
ATOM  17462  O   TRP A1080     -55.050   5.942   2.938  1.00  0.460          O  
ATOM  17463  CB  TRP A1080     -57.642   4.583   2.720  1.00  0.650          C  
ATOM  17464  CG  TRP A1080     -58.560   5.609   2.120  1.00  0.650          C  
ATOM  17465  CD1 TRP A1080     -59.908   5.696   2.294  1.00  0.650          C  
ATOM  17466  CD2 TRP A1080     -58.203   6.701   1.230  1.00  0.650          C  
ATOM  17467  NE1 TRP A1080     -60.403   6.762   1.600  1.00  0.650          N  
ATOM  17468  CE2 TRP A1080     -59.372   7.386   0.941  1.00  0.650          C  
ATOM  17469  CE3 TRP A1080     -57.003   7.136   0.669  1.00  0.650          C  
ATOM  17470  CZ2 TRP A1080     -59.381   8.497   0.114  1.00  0.650          C  
ATOM  17471  CZ3 TRP A1080     -56.999   8.241  -0.156  1.00  0.650          C  
ATOM  17472  CH2 TRP A1080     -58.160   8.908  -0.429  1.00  0.650          C  
ATOM  17473  H   TRP A1080     -58.922   5.741   4.606  1.00  0.580          H  
ATOM  17474  HA  TRP A1080     -56.450   4.214   4.459  1.00  0.550          H  
ATOM  17475 1HB  TRP A1080     -56.868   4.338   1.994  1.00  0.780          H  
ATOM  17476 2HB  TRP A1080     -58.211   3.673   2.908  1.00  0.780          H  
ATOM  17477  HD1 TRP A1080     -60.509   5.019   2.899  1.00  0.780          H  
ATOM  17478  HE1 TRP A1080     -61.373   7.045   1.567  1.00  0.780          H  
ATOM  17479  HE3 TRP A1080     -56.098   6.613   0.881  1.00  0.780          H  
ATOM  17480  HZ2 TRP A1080     -60.298   9.039  -0.115  1.00  0.780          H  
ATOM  17481  HZ3 TRP A1080     -56.050   8.565  -0.584  1.00  0.780          H  
ATOM  17482  HH2 TRP A1080     -58.131   9.778  -1.084  1.00  0.780          H  
ATOM  17483  N   THR A1081     -56.167   7.350   4.302  1.00  0.480          N  
ATOM  17484  CA  THR A1081     -55.284   8.483   4.058  1.00  0.500          C  
ATOM  17485  C   THR A1081     -53.852   8.133   4.383  1.00  0.490          C  
ATOM  17486  O   THR A1081     -52.936   8.503   3.642  1.00  0.490          O  
ATOM  17487  CB  THR A1081     -55.685   9.713   4.909  1.00  0.690          C  
ATOM  17488  OG1 THR A1081     -57.004  10.140   4.556  1.00  0.690          O  
ATOM  17489  CG2 THR A1081     -54.708  10.861   4.690  1.00  0.690          C  
ATOM  17490  H   THR A1081     -56.951   7.485   4.943  1.00  0.580          H  
ATOM  17491  HA  THR A1081     -55.346   8.749   3.003  1.00  0.600          H  
ATOM  17492  HB  THR A1081     -55.675   9.442   5.962  1.00  0.830          H  
ATOM  17493  HG1 THR A1081     -57.655   9.499   4.917  1.00  0.830          H  
ATOM  17494 1HG2 THR A1081     -55.016  11.709   5.299  1.00  0.830          H  
ATOM  17495 2HG2 THR A1081     -53.703  10.568   4.977  1.00  0.830          H  
ATOM  17496 3HG2 THR A1081     -54.715  11.146   3.640  1.00  0.830          H  
ATOM  17497  N   VAL A1082     -53.641   7.454   5.512  1.00  0.510          N  
ATOM  17498  CA  VAL A1082     -52.284   7.132   5.917  1.00  0.510          C  
ATOM  17499  C   VAL A1082     -51.684   6.102   4.973  1.00  0.450          C  
ATOM  17500  O   VAL A1082     -50.523   6.229   4.593  1.00  0.500          O  
ATOM  17501  CB  VAL A1082     -52.241   6.661   7.398  1.00  0.710          C  
ATOM  17502  CG1 VAL A1082     -52.732   7.792   8.288  1.00  0.710          C  
ATOM  17503  CG2 VAL A1082     -53.126   5.383   7.638  1.00  0.710          C  
ATOM  17504  H   VAL A1082     -54.443   7.169   6.058  1.00  0.610          H  
ATOM  17505  HA  VAL A1082     -51.681   8.037   5.848  1.00  0.610          H  
ATOM  17506  HB  VAL A1082     -51.208   6.451   7.671  1.00  0.860          H  
ATOM  17507 1HG1 VAL A1082     -52.673   7.481   9.324  1.00  0.860          H  
ATOM  17508 2HG1 VAL A1082     -52.106   8.671   8.135  1.00  0.860          H  
ATOM  17509 3HG1 VAL A1082     -53.758   8.035   8.042  1.00  0.860          H  
ATOM  17510 1HG2 VAL A1082     -53.063   5.102   8.690  1.00  0.860          H  
ATOM  17511 2HG2 VAL A1082     -54.167   5.590   7.387  1.00  0.860          H  
ATOM  17512 3HG2 VAL A1082     -52.773   4.556   7.045  1.00  0.860          H  
ATOM  17513  N   GLN A1083     -52.499   5.142   4.524  1.00  0.420          N  
ATOM  17514  CA  GLN A1083     -52.044   4.120   3.596  1.00  0.460          C  
ATOM  17515  C   GLN A1083     -51.646   4.700   2.273  1.00  0.450          C  
ATOM  17516  O   GLN A1083     -50.618   4.318   1.704  1.00  0.520          O  
ATOM  17517  CB  GLN A1083     -53.121   3.068   3.388  1.00  0.630          C  
ATOM  17518  CG  GLN A1083     -53.348   2.211   4.569  1.00  0.630          C  
ATOM  17519  CD  GLN A1083     -54.527   1.305   4.400  1.00  0.630          C  
ATOM  17520  OE1 GLN A1083     -55.562   1.715   3.857  1.00  0.630          O  
ATOM  17521  NE2 GLN A1083     -54.391   0.070   4.866  1.00  0.630          N  
ATOM  17522  H   GLN A1083     -53.439   5.104   4.891  1.00  0.500          H  
ATOM  17523  HA  GLN A1083     -51.186   3.645   3.990  1.00  0.550          H  
ATOM  17524 1HB  GLN A1083     -54.060   3.548   3.115  1.00  0.750          H  
ATOM  17525 2HB  GLN A1083     -52.837   2.420   2.573  1.00  0.750          H  
ATOM  17526 1HG  GLN A1083     -52.466   1.592   4.725  1.00  0.750          H  
ATOM  17527 2HG  GLN A1083     -53.514   2.845   5.430  1.00  0.750          H  
ATOM  17528 1HE2 GLN A1083     -55.156  -0.585   4.805  1.00  0.750          H  
ATOM  17529 2HE2 GLN A1083     -53.514  -0.233   5.300  1.00  0.750          H  
ATOM  17530  N   PHE A1084     -52.433   5.646   1.792  1.00  0.430          N  
ATOM  17531  CA  PHE A1084     -52.125   6.264   0.534  1.00  0.470          C  
ATOM  17532  C   PHE A1084     -50.869   7.105   0.675  1.00  0.520          C  
ATOM  17533  O   PHE A1084     -50.004   7.063  -0.197  1.00  0.560          O  
ATOM  17534  CB  PHE A1084     -53.298   7.040  -0.008  1.00  0.640          C  
ATOM  17535  CG  PHE A1084     -53.068   7.514  -1.389  1.00  0.640          C  
ATOM  17536  CD1 PHE A1084     -53.048   6.584  -2.432  1.00  0.640          C  
ATOM  17537  CD2 PHE A1084     -52.895   8.843  -1.681  1.00  0.640          C  
ATOM  17538  CE1 PHE A1084     -52.848   6.984  -3.722  1.00  0.640          C  
ATOM  17539  CE2 PHE A1084     -52.705   9.241  -2.984  1.00  0.640          C  
ATOM  17540  CZ  PHE A1084     -52.677   8.311  -4.001  1.00  0.640          C  
ATOM  17541  H   PHE A1084     -53.288   5.897   2.293  1.00  0.520          H  
ATOM  17542  HA  PHE A1084     -51.917   5.474  -0.182  1.00  0.560          H  
ATOM  17543 1HB  PHE A1084     -54.157   6.391  -0.019  1.00  0.770          H  
ATOM  17544 2HB  PHE A1084     -53.518   7.893   0.640  1.00  0.770          H  
ATOM  17545  HD1 PHE A1084     -53.195   5.520  -2.216  1.00  0.770          H  
ATOM  17546  HD2 PHE A1084     -52.912   9.581  -0.873  1.00  0.770          H  
ATOM  17547  HE1 PHE A1084     -52.832   6.248  -4.524  1.00  0.770          H  
ATOM  17548  HE2 PHE A1084     -52.572  10.296  -3.216  1.00  0.770          H  
ATOM  17549  HZ  PHE A1084     -52.522   8.636  -5.029  1.00  0.770          H  
ATOM  17550  N   ASN A1085     -50.740   7.882   1.752  1.00  0.550          N  
ATOM  17551  CA  ASN A1085     -49.528   8.664   1.883  1.00  0.640          C  
ATOM  17552  C   ASN A1085     -48.300   7.755   1.972  1.00  0.680          C  
ATOM  17553  O   ASN A1085     -47.280   8.036   1.340  1.00  0.760          O  
ATOM  17554  CB  ASN A1085     -49.617   9.570   3.085  1.00  0.860          C  
ATOM  17555  CG  ASN A1085     -50.554  10.718   2.858  1.00  0.860          C  
ATOM  17556  OD1 ASN A1085     -50.857  11.095   1.718  1.00  0.860          O  
ATOM  17557  ND2 ASN A1085     -51.024  11.293   3.928  1.00  0.860          N  
ATOM  17558  H   ASN A1085     -51.477   7.947   2.462  1.00  0.660          H  
ATOM  17559  HA  ASN A1085     -49.413   9.276   0.992  1.00  0.770          H  
ATOM  17560 1HB  ASN A1085     -49.968   8.991   3.944  1.00  1.030          H  
ATOM  17561 2HB  ASN A1085     -48.628   9.957   3.328  1.00  1.030          H  
ATOM  17562 1HD2 ASN A1085     -51.651  12.067   3.842  1.00  1.030          H  
ATOM  17563 2HD2 ASN A1085     -50.762  10.962   4.833  1.00  1.030          H  
ATOM  17564  N   TRP A1086     -48.402   6.622   2.682  1.00  0.690          N  
ATOM  17565  CA  TRP A1086     -47.264   5.723   2.773  1.00  0.810          C  
ATOM  17566  C   TRP A1086     -46.930   5.231   1.363  1.00  0.810          C  
ATOM  17567  O   TRP A1086     -45.766   5.237   0.979  1.00  0.930          O  
ATOM  17568  CB  TRP A1086     -47.568   4.544   3.686  1.00  1.090          C  
ATOM  17569  CG  TRP A1086     -47.742   4.841   5.152  1.00  1.090          C  
ATOM  17570  CD1 TRP A1086     -47.143   5.785   5.929  1.00  1.090          C  
ATOM  17571  CD2 TRP A1086     -48.664   4.155   6.018  1.00  1.090          C  
ATOM  17572  NE1 TRP A1086     -47.639   5.699   7.217  1.00  1.090          N  
ATOM  17573  CE2 TRP A1086     -48.572   4.730   7.264  1.00  1.090          C  
ATOM  17574  CE3 TRP A1086     -49.542   3.129   5.828  1.00  1.090          C  
ATOM  17575  CZ2 TRP A1086     -49.347   4.309   8.304  1.00  1.090          C  
ATOM  17576  CZ3 TRP A1086     -50.326   2.713   6.850  1.00  1.090          C  
ATOM  17577  CH2 TRP A1086     -50.234   3.294   8.047  1.00  1.090          C  
ATOM  17578  H   TRP A1086     -49.253   6.419   3.216  1.00  0.830          H  
ATOM  17579  HA  TRP A1086     -46.412   6.269   3.168  1.00  0.970          H  
ATOM  17580 1HB  TRP A1086     -48.472   4.056   3.335  1.00  1.300          H  
ATOM  17581 2HB  TRP A1086     -46.750   3.850   3.618  1.00  1.300          H  
ATOM  17582  HD1 TRP A1086     -46.388   6.491   5.601  1.00  1.300          H  
ATOM  17583  HE1 TRP A1086     -47.378   6.254   8.071  1.00  1.300          H  
ATOM  17584  HE3 TRP A1086     -49.608   2.649   4.862  1.00  1.300          H  
ATOM  17585  HZ2 TRP A1086     -49.277   4.766   9.294  1.00  1.300          H  
ATOM  17586  HZ3 TRP A1086     -51.022   1.895   6.678  1.00  1.300          H  
ATOM  17587  HH2 TRP A1086     -50.861   2.950   8.809  1.00  1.300          H  
ATOM  17588  N   PHE A1087     -47.966   4.889   0.570  1.00  0.710          N  
ATOM  17589  CA  PHE A1087     -47.822   4.449  -0.818  1.00  0.730          C  
ATOM  17590  C   PHE A1087     -47.040   5.490  -1.620  1.00  0.800          C  
ATOM  17591  O   PHE A1087     -46.041   5.188  -2.276  1.00  0.920          O  
ATOM  17592  CB  PHE A1087     -49.214   4.207  -1.437  1.00  1.010          C  
ATOM  17593  CG  PHE A1087     -49.249   3.898  -2.876  1.00  1.010          C  
ATOM  17594  CD1 PHE A1087     -49.003   2.623  -3.346  1.00  1.010          C  
ATOM  17595  CD2 PHE A1087     -49.546   4.912  -3.787  1.00  1.010          C  
ATOM  17596  CE1 PHE A1087     -49.044   2.360  -4.697  1.00  1.010          C  
ATOM  17597  CE2 PHE A1087     -49.584   4.653  -5.133  1.00  1.010          C  
ATOM  17598  CZ  PHE A1087     -49.331   3.372  -5.590  1.00  1.010          C  
ATOM  17599  H   PHE A1087     -48.909   4.892   0.971  1.00  0.850          H  
ATOM  17600  HA  PHE A1087     -47.286   3.510  -0.831  1.00  0.880          H  
ATOM  17601 1HB  PHE A1087     -49.704   3.397  -0.900  1.00  1.220          H  
ATOM  17602 2HB  PHE A1087     -49.815   5.064  -1.300  1.00  1.220          H  
ATOM  17603  HD1 PHE A1087     -48.776   1.826  -2.641  1.00  1.220          H  
ATOM  17604  HD2 PHE A1087     -49.746   5.926  -3.418  1.00  1.220          H  
ATOM  17605  HE1 PHE A1087     -48.851   1.350  -5.066  1.00  1.220          H  
ATOM  17606  HE2 PHE A1087     -49.812   5.455  -5.838  1.00  1.220          H  
ATOM  17607  HZ  PHE A1087     -49.358   3.151  -6.659  1.00  1.220          H  
ATOM  17608  N   LEU A1088     -47.451   6.749  -1.516  1.00  0.770          N  
ATOM  17609  CA  LEU A1088     -46.790   7.830  -2.231  1.00  0.910          C  
ATOM  17610  C   LEU A1088     -45.328   7.972  -1.799  1.00  1.030          C  
ATOM  17611  O   LEU A1088     -44.455   8.299  -2.607  1.00  1.160          O  
ATOM  17612  CB  LEU A1088     -47.505   9.160  -1.967  1.00  1.220          C  
ATOM  17613  CG  LEU A1088     -48.949   9.328  -2.517  1.00  1.220          C  
ATOM  17614  CD1 LEU A1088     -49.487  10.656  -1.997  1.00  1.220          C  
ATOM  17615  CD2 LEU A1088     -48.965   9.269  -4.041  1.00  1.220          C  
ATOM  17616  H   LEU A1088     -48.285   6.943  -0.955  1.00  0.920          H  
ATOM  17617  HA  LEU A1088     -46.801   7.600  -3.291  1.00  1.090          H  
ATOM  17618 1HB  LEU A1088     -47.552   9.300  -0.889  1.00  1.460          H  
ATOM  17619 2HB  LEU A1088     -46.896   9.961  -2.381  1.00  1.460          H  
ATOM  17620  HG  LEU A1088     -49.586   8.536  -2.132  1.00  1.460          H  
ATOM  17621 1HD1 LEU A1088     -50.494  10.808  -2.338  1.00  1.460          H  
ATOM  17622 2HD1 LEU A1088     -49.479  10.655  -0.910  1.00  1.460          H  
ATOM  17623 3HD1 LEU A1088     -48.863  11.467  -2.361  1.00  1.460          H  
ATOM  17624 1HD2 LEU A1088     -49.982   9.401  -4.392  1.00  1.460          H  
ATOM  17625 2HD2 LEU A1088     -48.338  10.064  -4.444  1.00  1.460          H  
ATOM  17626 3HD2 LEU A1088     -48.599   8.308  -4.386  1.00  1.460          H  
ATOM  17627  N   HIS A1089     -45.040   7.670  -0.534  1.00  1.030          N  
ATOM  17628  CA  HIS A1089     -43.691   7.771  -0.005  1.00  1.190          C  
ATOM  17629  C   HIS A1089     -42.875   6.480  -0.199  1.00  1.290          C  
ATOM  17630  O   HIS A1089     -41.743   6.397   0.273  1.00  1.590          O  
ATOM  17631  CB  HIS A1089     -43.690   8.102   1.501  1.00  1.600          C  
ATOM  17632  CG  HIS A1089     -44.243   9.458   1.875  1.00  1.600          C  
ATOM  17633  ND1 HIS A1089     -43.662  10.641   1.468  1.00  1.600          N  
ATOM  17634  CD2 HIS A1089     -45.295   9.806   2.660  1.00  1.600          C  
ATOM  17635  CE1 HIS A1089     -44.351  11.657   1.965  1.00  1.600          C  
ATOM  17636  NE2 HIS A1089     -45.344  11.176   2.693  1.00  1.600          N  
ATOM  17637  H   HIS A1089     -45.802   7.433   0.112  1.00  1.240          H  
ATOM  17638  HA  HIS A1089     -43.167   8.572  -0.521  1.00  1.430          H  
ATOM  17639 1HB  HIS A1089     -44.286   7.349   2.020  1.00  1.920          H  
ATOM  17640 2HB  HIS A1089     -42.675   8.033   1.885  1.00  1.920          H  
ATOM  17641  HD1 HIS A1089     -42.771  10.737   1.024  1.00  1.920          H  
ATOM  17642  HD2 HIS A1089     -46.028   9.222   3.212  1.00  1.920          H  
ATOM  17643  HE1 HIS A1089     -44.055  12.684   1.751  1.00  1.920          H  
ATOM  17644  N   LEU A1090     -43.389   5.490  -0.960  1.00  1.140          N  
ATOM  17645  CA  LEU A1090     -42.649   4.233  -1.217  1.00  1.310          C  
ATOM  17646  C   LEU A1090     -41.701   4.406  -2.372  1.00  1.440          C  
ATOM  17647  O   LEU A1090     -41.007   3.479  -2.795  1.00  1.740          O  
ATOM  17648  CB  LEU A1090     -43.557   3.042  -1.572  1.00  1.770          C  
ATOM  17649  CG  LEU A1090     -44.534   2.512  -0.522  1.00  1.770          C  
ATOM  17650  CD1 LEU A1090     -45.391   1.429  -1.184  1.00  1.770          C  
ATOM  17651  CD2 LEU A1090     -43.804   1.964   0.702  1.00  1.770          C  
ATOM  17652  H   LEU A1090     -44.335   5.582  -1.346  1.00  1.370          H  
ATOM  17653  HA  LEU A1090     -42.059   3.993  -0.337  1.00  1.570          H  
ATOM  17654 1HB  LEU A1090     -44.153   3.337  -2.435  1.00  2.120          H  
ATOM  17655 2HB  LEU A1090     -42.922   2.213  -1.870  1.00  2.120          H  
ATOM  17656  HG  LEU A1090     -45.163   3.298  -0.211  1.00  2.120          H  
ATOM  17657 1HD1 LEU A1090     -46.105   1.055  -0.480  1.00  2.120          H  
ATOM  17658 2HD1 LEU A1090     -45.913   1.856  -2.043  1.00  2.120          H  
ATOM  17659 3HD1 LEU A1090     -44.751   0.612  -1.516  1.00  2.120          H  
ATOM  17660 1HD2 LEU A1090     -44.536   1.597   1.420  1.00  2.120          H  
ATOM  17661 2HD2 LEU A1090     -43.148   1.145   0.404  1.00  2.120          H  
ATOM  17662 3HD2 LEU A1090     -43.216   2.751   1.166  1.00  2.120          H  
ATOM  17663  N   VAL A1091     -41.681   5.617  -2.855  1.00  1.430          N  
ATOM  17664  CA  VAL A1091     -40.870   6.102  -3.928  1.00  1.730          C  
ATOM  17665  C   VAL A1091     -39.427   5.670  -3.751  1.00  2.090          C  
ATOM  17666  O   VAL A1091     -38.905   5.618  -2.631  1.00  2.580          O  
ATOM  17667  CB  VAL A1091     -40.977   7.647  -3.935  1.00  2.300          C  
ATOM  17668  CG1 VAL A1091     -40.326   8.237  -2.637  1.00  2.300          C  
ATOM  17669  CG2 VAL A1091     -40.318   8.240  -5.194  1.00  2.300          C  
ATOM  17670  H   VAL A1091     -42.336   6.264  -2.438  1.00  1.720          H  
ATOM  17671  HA  VAL A1091     -41.257   5.701  -4.866  1.00  2.080          H  
ATOM  17672  HB  VAL A1091     -42.038   7.916  -3.916  1.00  2.760          H  
ATOM  17673 1HG1 VAL A1091     -40.447   9.319  -2.635  1.00  2.760          H  
ATOM  17674 2HG1 VAL A1091     -40.811   7.824  -1.760  1.00  2.760          H  
ATOM  17675 3HG1 VAL A1091     -39.273   8.010  -2.593  1.00  2.760          H  
ATOM  17676 1HG2 VAL A1091     -40.438   9.323  -5.177  1.00  2.760          H  
ATOM  17677 2HG2 VAL A1091     -39.268   8.009  -5.230  1.00  2.760          H  
ATOM  17678 3HG2 VAL A1091     -40.808   7.838  -6.081  1.00  2.760          H  
ATOM  17679  N   LEU A1092     -38.772   5.421  -4.878  1.00  2.330          N  
ATOM  17680  CA  LEU A1092     -37.376   5.015  -4.910  1.00  2.870          C  
ATOM  17681  C   LEU A1092     -36.516   5.826  -3.933  1.00  3.190          C  
ATOM  17682  O   LEU A1092     -35.611   5.277  -3.308  1.00  3.940          O  
ATOM  17683  CB  LEU A1092     -36.836   5.159  -6.340  1.00  3.800          C  
ATOM  17684  CG  LEU A1092     -35.353   4.789  -6.576  1.00  3.800          C  
ATOM  17685  CD1 LEU A1092     -35.091   3.311  -6.247  1.00  3.800          C  
ATOM  17686  CD2 LEU A1092     -34.998   5.083  -8.021  1.00  3.800          C  
ATOM  17687  H   LEU A1092     -39.278   5.491  -5.750  1.00  2.800          H  
ATOM  17688  HA  LEU A1092     -37.337   3.970  -4.619  1.00  3.440          H  
ATOM  17689 1HB  LEU A1092     -37.438   4.538  -6.998  1.00  4.560          H  
ATOM  17690 2HB  LEU A1092     -36.959   6.197  -6.646  1.00  4.560          H  
ATOM  17691  HG  LEU A1092     -34.741   5.388  -5.936  1.00  4.560          H  
ATOM  17692 1HD1 LEU A1092     -34.039   3.086  -6.418  1.00  4.560          H  
ATOM  17693 2HD1 LEU A1092     -35.321   3.114  -5.220  1.00  4.560          H  
ATOM  17694 3HD1 LEU A1092     -35.707   2.682  -6.880  1.00  4.560          H  
ATOM  17695 1HD2 LEU A1092     -33.948   4.847  -8.189  1.00  4.560          H  
ATOM  17696 2HD2 LEU A1092     -35.619   4.480  -8.679  1.00  4.560          H  
ATOM  17697 3HD2 LEU A1092     -35.169   6.140  -8.226  1.00  4.560          H  
ATOM  17698  N   GLY A1093     -36.767   7.128  -3.789  1.00  3.210          N  
ATOM  17699  CA  GLY A1093     -35.961   7.937  -2.880  1.00  3.910          C  
ATOM  17700  C   GLY A1093     -35.861   7.343  -1.451  1.00  4.380          C  
ATOM  17701  O   GLY A1093     -34.816   7.509  -0.808  1.00  5.220          O  
ATOM  17702  H   GLY A1093     -37.477   7.566  -4.354  1.00  3.850          H  
ATOM  17703 1HA  GLY A1093     -34.960   8.052  -3.298  1.00  4.690          H  
ATOM  17704 2HA  GLY A1093     -36.388   8.940  -2.820  1.00  4.690          H  
ATOM  17705  N   ILE A1094     -36.911   6.655  -0.940  1.00  4.240          N  
ATOM  17706  CA  ILE A1094     -36.821   6.057   0.399  1.00  5.160          C  
ATOM  17707  C   ILE A1094     -35.970   4.813   0.294  1.00  5.330          C  
ATOM  17708  O   ILE A1094     -35.151   4.517   1.161  1.00  6.190          O  
ATOM  17709  CB  ILE A1094     -38.191   5.735   1.083  1.00  6.860          C  
ATOM  17710  CG1 ILE A1094     -37.906   5.483   2.607  1.00  6.860          C  
ATOM  17711  CG2 ILE A1094     -38.932   4.494   0.469  1.00  6.860          C  
ATOM  17712  CD1 ILE A1094     -39.117   5.490   3.525  1.00  6.860          C  
ATOM  17713  H   ILE A1094     -37.760   6.524  -1.495  1.00  5.090          H  
ATOM  17714  HA  ILE A1094     -36.312   6.754   1.055  1.00  6.190          H  
ATOM  17715  HB  ILE A1094     -38.838   6.611   0.992  1.00  8.230          H  
ATOM  17716 1HG1 ILE A1094     -37.421   4.513   2.705  1.00  8.230          H  
ATOM  17717 2HG1 ILE A1094     -37.223   6.231   2.946  1.00  8.230          H  
ATOM  17718 1HG2 ILE A1094     -39.873   4.345   0.984  1.00  8.230          H  
ATOM  17719 2HG2 ILE A1094     -39.143   4.658  -0.558  1.00  8.230          H  
ATOM  17720 3HG2 ILE A1094     -38.335   3.595   0.571  1.00  8.230          H  
ATOM  17721 1HD1 ILE A1094     -38.789   5.309   4.550  1.00  8.230          H  
ATOM  17722 2HD1 ILE A1094     -39.601   6.467   3.466  1.00  8.230          H  
ATOM  17723 3HD1 ILE A1094     -39.821   4.721   3.237  1.00  8.230          H  
ATOM  17724  N   LYS A1095     -36.133   4.075  -0.797  1.00  4.750          N  
ATOM  17725  CA  LYS A1095     -35.338   2.858  -0.983  1.00  5.210          C  
ATOM  17726  C   LYS A1095     -33.842   3.215  -1.011  1.00  5.530          C  
ATOM  17727  O   LYS A1095     -32.997   2.473  -0.501  1.00  6.010          O  
ATOM  17728  CB  LYS A1095     -35.761   2.118  -2.245  1.00  7.110          C  
ATOM  17729  CG  LYS A1095     -37.151   1.501  -2.149  1.00  7.110          C  
ATOM  17730  CD  LYS A1095     -37.549   0.790  -3.434  1.00  7.110          C  
ATOM  17731  CE  LYS A1095     -38.976   0.251  -3.335  1.00  7.110          C  
ATOM  17732  NZ  LYS A1095     -39.418  -0.410  -4.595  1.00  7.110          N  
ATOM  17733  H   LYS A1095     -36.845   4.381  -1.478  1.00  5.700          H  
ATOM  17734  HA  LYS A1095     -35.505   2.202  -0.130  1.00  6.250          H  
ATOM  17735 1HB  LYS A1095     -35.760   2.800  -3.065  1.00  8.530          H  
ATOM  17736 2HB  LYS A1095     -35.044   1.329  -2.466  1.00  8.530          H  
ATOM  17737 1HG  LYS A1095     -37.178   0.795  -1.320  1.00  8.530          H  
ATOM  17738 2HG  LYS A1095     -37.878   2.296  -1.952  1.00  8.530          H  
ATOM  17739 1HD  LYS A1095     -37.491   1.486  -4.271  1.00  8.530          H  
ATOM  17740 2HD  LYS A1095     -36.865  -0.039  -3.623  1.00  8.530          H  
ATOM  17741 1HE  LYS A1095     -39.029  -0.469  -2.521  1.00  8.530          H  
ATOM  17742 2HE  LYS A1095     -39.652   1.082  -3.117  1.00  8.530          H  
ATOM  17743 1HZ  LYS A1095     -40.364  -0.744  -4.482  1.00  8.530          H  
ATOM  17744 2HZ  LYS A1095     -39.385   0.255  -5.354  1.00  8.530          H  
ATOM  17745 3HZ  LYS A1095     -38.807  -1.189  -4.801  1.00  8.530          H  
ATOM  17746  N   GLN A1096     -33.543   4.400  -1.548  1.00  5.640          N  
ATOM  17747  CA  GLN A1096     -32.194   4.940  -1.660  1.00  6.340          C  
ATOM  17748  C   GLN A1096     -31.675   5.669  -0.403  1.00  7.300          C  
ATOM  17749  O   GLN A1096     -30.552   6.180  -0.430  1.00  7.980          O  
ATOM  17750  CB  GLN A1096     -32.099   5.890  -2.854  1.00  8.600          C  
ATOM  17751  CG  GLN A1096     -32.258   5.223  -4.201  1.00  8.600          C  
ATOM  17752  CD  GLN A1096     -32.225   6.222  -5.339  1.00  8.600          C  
ATOM  17753  OE1 GLN A1096     -32.736   7.343  -5.225  1.00  8.600          O  
ATOM  17754  NE2 GLN A1096     -31.613   5.826  -6.450  1.00  8.600          N  
ATOM  17755  H   GLN A1096     -34.314   4.911  -1.991  1.00  6.770          H  
ATOM  17756  HA  GLN A1096     -31.524   4.105  -1.846  1.00  7.610          H  
ATOM  17757 1HB  GLN A1096     -32.877   6.648  -2.761  1.00 10.320          H  
ATOM  17758 2HB  GLN A1096     -31.139   6.401  -2.840  1.00 10.320          H  
ATOM  17759 1HG  GLN A1096     -31.446   4.514  -4.341  1.00 10.320          H  
ATOM  17760 2HG  GLN A1096     -33.211   4.703  -4.216  1.00 10.320          H  
ATOM  17761 1HE2 GLN A1096     -31.555   6.442  -7.237  1.00 10.320          H  
ATOM  17762 2HE2 GLN A1096     -31.207   4.913  -6.503  1.00 10.320          H  
ATOM  17763  N   GLY A1097     -32.462   5.740   0.685  1.00  7.530          N  
ATOM  17764  CA  GLY A1097     -31.988   6.396   1.907  1.00  8.640          C  
ATOM  17765  C   GLY A1097     -32.835   7.516   2.546  1.00  9.020          C  
ATOM  17766  O   GLY A1097     -32.541   7.912   3.680  1.00  9.410          O  
ATOM  17767  H   GLY A1097     -33.383   5.297   0.681  1.00  9.040          H  
ATOM  17768 1HA  GLY A1097     -31.839   5.620   2.657  1.00 10.370          H  
ATOM  17769 2HA  GLY A1097     -30.996   6.797   1.711  1.00 10.370          H  
ATOM  17770  N   GLU A1098     -33.913   7.997   1.914  1.00  9.170          N  
ATOM  17771  CA  GLU A1098     -34.721   9.070   2.535  1.00  9.820          C  
ATOM  17772  C   GLU A1098     -35.684   8.524   3.595  1.00 10.230          C  
ATOM  17773  O   GLU A1098     -36.905   8.564   3.446  1.00 10.480          O  
ATOM  17774  CB  GLU A1098     -35.534   9.814   1.464  1.00 13.490          C  
ATOM  17775  CG  GLU A1098     -34.702  10.549   0.412  1.00 13.490          C  
ATOM  17776  CD  GLU A1098     -35.543  11.161  -0.692  1.00 13.490          C  
ATOM  17777  OE1 GLU A1098     -36.736  10.959  -0.698  1.00 13.490          O  
ATOM  17778  OE2 GLU A1098     -34.985  11.818  -1.538  1.00 13.490          O  
ATOM  17779  H   GLU A1098     -34.163   7.677   0.975  1.00 11.000          H  
ATOM  17780  HA  GLU A1098     -34.046   9.776   3.019  1.00 11.780          H  
ATOM  17781 1HB  GLU A1098     -36.184   9.117   0.948  1.00 16.190          H  
ATOM  17782 2HB  GLU A1098     -36.173  10.551   1.950  1.00 16.190          H  
ATOM  17783 1HG  GLU A1098     -34.137  11.339   0.904  1.00 16.190          H  
ATOM  17784 2HG  GLU A1098     -33.987   9.854  -0.025  1.00 16.190          H  
ATOM  17785  N   LYS A1099     -35.104   8.031   4.673  1.00 10.500          N  
ATOM  17786  CA  LYS A1099     -35.820   7.378   5.758  1.00 11.040          C  
ATOM  17787  C   LYS A1099     -35.987   8.323   6.929  1.00 11.650          C  
ATOM  17788  O   LYS A1099     -35.201   9.255   7.088  1.00 12.020          O  
ATOM  17789  CB  LYS A1099     -35.055   6.116   6.132  1.00 15.240          C  
ATOM  17790  CG  LYS A1099     -35.013   5.134   4.962  1.00 15.240          C  
ATOM  17791  CD  LYS A1099     -34.181   3.908   5.219  1.00 15.240          C  
ATOM  17792  CE  LYS A1099     -34.147   3.040   3.953  1.00 15.240          C  
ATOM  17793  NZ  LYS A1099     -33.307   1.835   4.113  1.00 15.240          N  
ATOM  17794  H   LYS A1099     -34.084   8.084   4.681  1.00 12.600          H  
ATOM  17795  HA  LYS A1099     -36.815   7.100   5.407  1.00 13.250          H  
ATOM  17796 1HB  LYS A1099     -34.034   6.368   6.415  1.00 18.290          H  
ATOM  17797 2HB  LYS A1099     -35.532   5.630   6.983  1.00 18.290          H  
ATOM  17798 1HG  LYS A1099     -36.028   4.811   4.760  1.00 18.290          H  
ATOM  17799 2HG  LYS A1099     -34.637   5.632   4.070  1.00 18.290          H  
ATOM  17800 1HD  LYS A1099     -33.164   4.204   5.480  1.00 18.290          H  
ATOM  17801 2HD  LYS A1099     -34.605   3.333   6.041  1.00 18.290          H  
ATOM  17802 1HE  LYS A1099     -35.163   2.737   3.703  1.00 18.290          H  
ATOM  17803 2HE  LYS A1099     -33.746   3.635   3.131  1.00 18.290          H  
ATOM  17804 1HZ  LYS A1099     -33.315   1.307   3.247  1.00 18.290          H  
ATOM  17805 2HZ  LYS A1099     -32.361   2.116   4.323  1.00 18.290          H  
ATOM  17806 3HZ  LYS A1099     -33.669   1.267   4.860  1.00 18.290          H  
ATOM  17807  N   HIS A1100     -36.949   8.056   7.803  1.00 11.900          N  
ATOM  17808  CA  HIS A1100     -37.193   8.943   8.930  1.00 12.880          C  
ATOM  17809  C   HIS A1100     -36.073   8.997   9.958  1.00 13.210          C  
ATOM  17810  O   HIS A1100     -35.997   9.925  10.762  1.00 13.610          O  
ATOM  17811  CB  HIS A1100     -38.494   8.551   9.585  1.00 17.640          C  
ATOM  17812  CG  HIS A1100     -38.438   7.197  10.087  1.00 17.640          C  
ATOM  17813  ND1 HIS A1100     -38.506   6.096   9.247  1.00 17.640          N  
ATOM  17814  CD2 HIS A1100     -38.312   6.715  11.335  1.00 17.640          C  
ATOM  17815  CE1 HIS A1100     -38.429   5.000   9.978  1.00 17.640          C  
ATOM  17816  NE2 HIS A1100     -38.317   5.356  11.241  1.00 17.640          N  
ATOM  17817  H   HIS A1100     -37.564   7.250   7.691  1.00 14.280          H  
ATOM  17818  HA  HIS A1100     -37.316   9.931   8.548  1.00 15.460          H  
ATOM  17819 1HB  HIS A1100     -38.703   9.223  10.412  1.00 21.170          H  
ATOM  17820 2HB  HIS A1100     -39.309   8.635   8.869  1.00 21.170          H  
ATOM  17821  HD2 HIS A1100     -38.224   7.306  12.248  1.00 21.170          H  
ATOM  17822  HE1 HIS A1100     -38.456   3.978   9.605  1.00 21.170          H  
ATOM  17823  HE2 HIS A1100     -38.243   4.735  12.030  1.00 21.170          H  
ATOM  17824  N   SER A1101     -35.197   8.010   9.921  1.00 13.210          N  
ATOM  17825  CA  SER A1101     -34.065   7.929  10.819  1.00 13.720          C  
ATOM  17826  C   SER A1101     -32.749   8.234  10.095  1.00 13.640          C  
ATOM  17827  O   SER A1101     -31.666   7.965  10.624  1.00 13.830          O  
ATOM  17828  CB  SER A1101     -34.042   6.570  11.478  1.00 19.000          C  
ATOM  17829  OG  SER A1101     -33.907   5.536  10.540  1.00 19.000          O  
ATOM  17830  H   SER A1101     -35.324   7.271   9.244  1.00 15.850          H  
ATOM  17831  HA  SER A1101     -34.195   8.678  11.602  1.00 16.460          H  
ATOM  17832 1HB  SER A1101     -33.227   6.522  12.197  1.00 22.800          H  
ATOM  17833 2HB  SER A1101     -34.972   6.435  12.030  1.00 22.800          H  
ATOM  17834  HG  SER A1101     -33.996   4.710  11.067  1.00 22.800          H  
ATOM  17835  N   ALA A1102     -32.844   8.764   8.870  1.00 13.530          N  
ATOM  17836  CA  ALA A1102     -31.676   9.086   8.064  1.00 13.630          C  
ATOM  17837  C   ALA A1102     -31.030  10.395   8.515  1.00 13.990          C  
ATOM  17838  O   ALA A1102     -29.946  10.736   8.041  1.00 14.790          O  
ATOM  17839  OXT ALA A1102     -31.717  11.235   9.096  1.00 20.450          O  
ATOM  17840  CB  ALA A1102     -32.068   9.175   6.599  1.00 18.340          C  
ATOM  17841  H   ALA A1102     -33.762   8.963   8.469  1.00 16.240          H  
ATOM  17842  HA  ALA A1102     -30.946   8.287   8.190  1.00 16.360          H  
ATOM  17843 1HB  ALA A1102     -31.189   9.387   5.993  1.00 22.010          H  
ATOM  17844 2HB  ALA A1102     -32.500   8.231   6.287  1.00 22.010          H  
ATOM  17845 3HB  ALA A1102     -32.801   9.968   6.464  1.00 22.010          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 -6434.82 679.736 4550.14 -396.793 125.649 268.067 2361.24 -2513.35 -9.09723 -62.7868 -2172.52 -288.127 -585.464 -200.129 -184.879 -167.381 0 234.556 26.155 78.7202 553.478 966.294 -221.824 207.193 -258.204 -24.8849 695.874 -2773.16
MET:NtermProteinFull_1 -5.82443 0.50038 5.11648 -0.44675 0.12482 -0.02226 2.81395 -2.45893 -0.06514 -0.20081 -1.81379 1.19268 0 0 -0.88984 0 0 0.00655 0.01808 0.24522 1.41401 0 0 0 0.60916 0 0.14405 0.46343
GLU_2 -6.22056 0.43349 7.1808 -0.21304 0.02226 0.28647 3.83992 -3.18358 -0.01427 -0.14845 -4.58653 -0.57006 0 0 -0.70584 -0.63951 0 0.00614 -0.06968 0.01662 0 3.03724 -0.30212 0 -2.7348 -0.33278 0.29097 -4.60732
LEU_3 -6.31402 0.57964 5.66167 -0.662 0.18546 0.21526 1.67805 -2.7089 -0.04527 -0.1076 -0.88992 0.14761 0 0 0 0 0 0.00151 0.00892 0.01047 0.73683 0 -0.15306 0 0.18072 -0.14834 0.26948 -1.35349
GLU_4 -5.21343 0.19767 7.11363 -0.45484 0.21283 1.42158 2.61073 -3.12464 -0.04687 -0.24473 -2.29473 -2.92105 0 0 -0.88984 0 0 0.01175 -0.04654 0.01576 0 4.01989 -0.32312 0 -2.7348 -0.12603 0.25994 -2.55684
ASN_5 -8.18419 0.80202 6.31749 -0.18115 0.02762 0.27465 2.80109 -3.39487 -0.02699 -0.15152 -1.28148 -0.31909 0 0 0 0 0 0.00434 0.17293 0.18693 0 1.5152 0.12755 0 -0.93687 -0.35511 0.30598 -2.29546
TYR_6 -6.05284 0.76674 6.16643 -0.58528 0.10407 0.26806 3.37567 -2.99266 -0 -0 -3.37006 -0.23243 0 0 0 -0.54392 0 0.00423 -0.03094 0.05641 0 2.46926 5e-05 0.20258 1.2797 -0.00184 0.37824 1.26148
LYS_7 -5.48129 0.27494 5.10434 -0.30312 0.02198 0.13144 2.57731 -2.36981 -0.00016 -0.00181 -2.02782 -0.01283 0 0 0 0 0 0.00484 -0.05396 0.06731 1.70139 0 -0.02333 0 -1.5107 -0.19393 0.49361 -1.60161
GLN_8 -5.57667 0.75351 5.8202 -0.2323 0.0262 0.15886 3.07284 -2.73067 -0 -0 -3.14166 -0.43601 0 0 0 -0.72297 0 0.03235 0.71339 0.04445 0 2.78173 0.20662 0 -0.18838 5.45264 1.66226 7.69639
PRO_9 -7.21425 1.51906 5.24274 -0.07518 2e-05 0.04635 2.50328 -2.25973 -0 -0 -1.41223 0.66402 0 0 0 0 0 0.07195 -0.11337 0.05742 0.21849 0 0.12627 0 -2.4119 5.67896 1.80887 4.45076
VAL_10 -4.24273 0.41354 4.01503 -0.31129 0.19289 0.07086 2.07824 -2.11942 -0.0043 -0.01596 -0.99961 -0.13103 0 0 0 0 0 0.02089 -0.03718 0.01852 0.04028 0 -0.33495 0 1.9342 -0.02257 0.5818 1.1472
VAL_11 -3.84203 0.24156 4.02337 -0.2989 0.18264 0.06549 2.25769 -2.05661 -0.02341 -0.11401 -1.36292 -0.07534 0 0 0 0 0 0.00442 -0.07181 0.00452 0.04523 0 -0.35955 0 1.9342 -0.01277 0.28602 0.8278
LEU_12 -7.56491 0.73008 5.50297 -0.71221 0.22319 0.29995 3.14636 -3.16247 -0.00143 -0.01631 -3.2877 0.09295 0 0 0 0 0 0.07029 0.05712 0.05196 0.98689 0 -0.21939 0 0.18072 -0.09643 0.37027 -3.34811
ARG_13 -5.38246 0.49094 5.63294 -0.59084 0.13676 0.39352 2.81434 -2.6188 -0.00454 -0.03316 -3.23368 0.05908 0 0 0 0 0 0.05637 -0.12509 0.02777 2.18858 0 -0.19527 0 -1.2888 0.08015 0.55665 -1.03554
GLU_14 -4.85572 0.50132 6.33836 -0.21698 0.02584 0.28382 2.87309 -2.78342 -0.0043 -0.01596 -3.20307 -0.57717 0 0 0 -0.66163 0 0.0586 -0.05747 0.22232 0 3.5038 -0.34334 0 -2.7348 -0.16566 0.49077 -1.32162
ASP_15 -5.93305 0.44204 7.77963 -0.10531 0.00118 0.3202 2.76343 -3.39743 -0.02569 -0.12776 -4.10763 -0.45535 0 0 0 -0.39891 0 0.02781 0.10639 0.09293 0 2.28096 -0.28511 0 -2.3716 -0.48397 0.34661 -3.53062
ASN_16 -4.74218 0.25453 5.04795 -0.16641 0.01637 0.24738 1.89384 -2.44987 -0.00091 -0.00488 -1.27001 -0.37767 0 0 0 0 0 0.01015 0.05168 0.00184 0 1.4367 0.28692 0 -0.93687 -0.14543 0.33958 -0.50728
CYS_17 -6.13308 0.50251 5.90072 -0.04248 0 0.0132 2.72982 -2.68197 -0.00128 -0.01449 -3.75082 -0.0027 0 0 0 0 0 0.00866 -0.02098 0.02446 0.52327 0 0.19492 0 3.6196 0.81447 0.47069 2.15451
ARG_18 -5.54492 0.35896 7.23199 -0.71609 0.11363 0.44995 2.66117 -3.10356 -0.00654 -0.04531 -3.44483 0.41572 0 0 0 -1.06053 0 0.02272 -0.02515 0.30003 1.46422 0 -0.15834 0 -1.2888 0.56507 0.62882 -1.18178
ARG_19 -4.82726 0.22629 5.34991 -0.47485 0.07157 0.2753 2.01509 -2.28216 -0.00028 -0.00158 -3.02135 0.21016 0 0 -0.55768 0 0 0.07977 -0.07805 0.16326 1.94344 0 -0.03269 0 -1.2888 -0.5282 0.41804 -2.34011
ARG_20 -4.22422 0.44055 4.61392 -0.55651 0.07086 0.33795 2.70839 -2.19879 -0 -0 -1.57359 0.26695 0 0 0 0 0 0.00748 -0.02045 0.00356 2.15791 0 -0.1113 0 -1.2888 -0.07987 0.24171 0.79576
ARG_21 -3.97119 0.3069 4.4337 -0.45702 0.04951 0.23979 1.36866 -1.92835 -0 -0 -1.346 0.34532 0 0 0 0 0 0.06752 -0.10304 0.14356 2.14116 0 -0.09884 0 -1.2888 -0.02949 0.24476 0.11816
ARG_22 -4.61092 0.44237 4.34331 -0.79246 0.16738 0.51749 1.16255 -1.79916 -0.01281 -0.0477 -1.11239 0.33545 0 0 -0.55768 0 0 0.11339 -0.04125 0.19701 2.45445 0 -0.09327 0 -1.2888 -0.44623 0.35017 -0.71909
MET_23 -5.35082 0.5368 4.02525 -0.37349 0.11081 0.13482 1.72551 -1.81344 -0 -0 -0.98831 -0.15678 0 0 0 0 0 0.23542 0.37257 0.05004 1.65423 0 0.01001 0 0.60916 -0.23876 0.88733 1.43033
LYS_24 -1.76333 0.33436 2.591 -0.59167 0.13938 0.62658 0.43468 -1.05008 -0.01281 -0.0477 -0.94419 -0.2653 0 0 0 0 0 0.27875 0.05068 0.13449 2.10766 0 0.12966 0 -1.5107 0.06053 1.70689 2.40888
PRO_25 -1.73659 0.34384 1.36458 -0.13014 0.00173 0.09315 0.06232 -0.52186 -0.00045 -0.01305 -0.27178 0.22567 0 0 0 0 0 0.02929 0.00239 0.01514 0.17548 0 -1.07453 0 -2.4119 -0.33199 1.21301 -2.96569
ARG_26 -1.35313 0.06771 1.64256 -0.48476 0.04975 0.23739 0.46628 -0.709 -0.01013 -0.11232 -0.48019 0.65445 0 0 0 0 0 0.01247 -0.02238 0.02331 2.04894 0 -0.10193 0 -1.2888 -0.56335 0.24934 0.32621
SER_27 -1.36738 0.08346 1.70298 -0.02761 0.00013 0.02303 0.38747 -0.75076 -0.01058 -0.12537 -0.39667 -0.22298 0 0 0 0 0 0.00084 -0.00832 0.00083 0.42804 0 0.03365 0.60051 -0.77834 -0.43123 0.14112 -0.71718
ALA_28 -1.2972 0.06951 1.31871 -0.02455 2e-05 0 0.38504 -0.75937 -0 -0 -0.07615 -0.20911 0 0 0 0 0 0.00294 0.10599 0 0 0 -0.11184 0 1.8394 -0.72813 0.16206 0.67734
ALA_29 -0.87646 0.09259 0.70956 -0.02464 7e-05 0 0.16212 -0.46575 -0 -0 -0.1066 -0.25137 0 0 0 0 0 0.00131 -0.05755 0 0 0 -0.01737 0 1.8394 -0.89171 0.24015 0.35376
ALA_30 -1.42486 0.06754 1.16192 -0.0214 0 0 0.43839 -0.74181 -0 -0 0.01649 -0.41996 0 0 0 0 0 0.0009 0.14291 0 0 0 -0.56089 0 1.8394 -0.41848 0.19364 0.27379
SER_31 -1.71465 0.1125 1.62202 -0.03001 5e-05 0.05031 0.835 -0.85236 -0 -0 -0.03764 -0.95499 0 0 -0.86421 0 0 0.01113 -0.05395 0.01183 0.88159 0 0.0252 0.60069 -0.77834 -0.24655 0.1785 -1.2039
LEU_32 -1.45865 0.05697 1.4357 -0.5156 0.25995 0.1496 0.413 -0.74857 -0 -0 0.06251 0.07279 0 0 0 0 0 0.00338 -0.05365 0.11499 0.16264 0 -0.12253 0 0.18072 -0.54696 0.20601 -0.32771
SER_33 -2.51068 0.20432 3.51391 -0.03309 0.0003 0.05543 2.09558 -1.55597 -0 -0 -1.19075 -1.03835 0 0 -2.03005 0 0 0.00427 0.02045 0.01329 0.88 0 0.01871 0.98269 -0.77834 -0.56124 0.37439 -1.53515
SER_34 -2.00945 0.12717 2.04931 -0.03066 0.0008 0.05226 0.80087 -0.91989 -0 -0 0.46742 -1.02644 0 0 0 0 0 0.01167 -0.04868 0.01253 0.29405 0 -0.29104 0.60289 -0.77834 -0.64987 0.31891 -1.01649
MET_35 -4.97081 0.53102 3.57198 -0.46494 0.14379 0.07012 1.43557 -1.66249 -0 -0 -1.2401 -0.1648 0 0 -1.16584 0 0 0.00458 0.00204 0.08145 1.56675 0 -0.05401 0 0.60916 -0.32619 0.44471 -1.58803
GLU_36 -2.61486 0.29898 1.91649 -0.41567 0.11204 0.73026 0.16928 -0.97633 -0.00049 -0.01117 -0.23241 -0.55736 0 0 0 0 0 0.00423 0.05661 0.03522 0 3.09831 0.04623 0 -2.7348 -0.04027 0.54389 -0.5718
LEU_37 -3.33062 0.23336 1.4798 -0.49051 0.24953 0.10021 0.65811 -0.92595 -0.00049 -0.01117 -0.50271 0.23167 0 0 0 0 0 0.00692 -0.00983 0.13064 0.41585 0 -0.36092 0 0.18072 -0.23234 0.30388 -1.87386
ILE_38 -5.35861 0.89679 0.83545 -0.63938 0.46722 0.13214 0.27175 -1.19896 -0 -0 -0.38028 0.33871 0 0 0 0 0 0.02441 0.02689 0.05965 0.87843 0 -0.55422 0 0.73287 -0.38972 0.96961 -2.88723
PRO_39 -3.5778 0.64898 2.61559 -0.19691 0.00398 0.14228 1.54386 -1.23403 -0.00183 -0.02228 -1.99222 -0.00145 0 0 0 0 0 0.09672 -0.02006 0.00671 0.56355 0 -0.96407 0 -2.4119 -0.51857 1.03652 -4.28295
ILE_40 -6.61939 1.03997 3.11129 -0.63231 0.63311 0.20853 0.86832 -1.79186 -0 -0 -0.82639 -0.49321 0 0 -0.42801 0 0 0.17308 0.15129 0.36419 2.35229 0 0.07671 0 0.73287 0.47018 0.85613 0.24679
GLU_41 -2.53208 0.11949 2.42177 -0.21735 0.03297 0.35824 0.398 -1.12101 -0 -0 0.14909 -0.51712 0 0 0 0 0 0.35861 -0.06111 0.01299 0 2.88691 0.29311 0 -2.7348 1.45158 1.09487 2.39414
PHE_42 -6.55128 0.76979 5.07635 -0.81284 0.11356 0.0448 2.41883 -2.58011 -0.01047 -0.04848 -2.07466 -0.44839 0 0 0 0 0 0.07475 -0.02978 0.00542 0 2.44367 -0.01235 0 1.0402 0.47091 1.03062 0.92053
VAL_43 -4.58092 0.51624 1.82864 -0.27 0.16773 0.05593 0.68671 -1.63558 -0 -0 -0.20619 -0.22777 0 0 0 0 0 0.05502 -0.02653 0.00163 0.25795 0 -0.74605 0 1.9342 -0.43956 1.0248 -1.60377
LEU_44 -7.87875 1.02682 4.08905 -0.45133 0.24959 0.07522 3.17013 -2.50871 -0.00864 -0.0262 -1.98345 0.33132 0 0 0 0 0 0.00385 -0.0024 0.31469 0.34032 0 -0.12143 0 0.18072 -0.49545 1.27107 -2.42358
PRO_45 -2.75298 0.62512 0.96111 -0.07001 0 0.04385 0.57829 -0.51386 -0.00468 -0.07513 0.34817 0.57314 0 0 0 0 0 0.04372 -0.25396 0.13297 0.22832 0 -0.98376 0 -2.4119 0.11847 1.31501 -2.09813
THR_46 -2.91703 0.32779 2.49482 -0.15332 0.09136 0.10989 0.89952 -1.31855 -0.00719 -0.02888 -0.26313 -1.49256 0 0 0 0 0 0.13182 0.17987 0.06997 0.10333 0 0.04143 2.25511 -1.0874 1.23043 0.91349 1.58076
SER_47 -1.97546 0.14382 2.02753 -0.0298 0.03298 0.03107 1.06572 -1.04025 -0.00468 -0.07513 -0.67313 0.03749 0 0 0 0 0 0.06358 -0.06745 0.00188 0.10422 0 0.09344 0.60797 -0.77834 1.00188 0.60474 1.17208
GLN_48 -5.25233 0.43216 5.16683 -0.25033 0.031 0.19127 2.73648 -2.43021 -0.00725 -0.02907 -2.58267 -0.77276 0 0 0 -0.71918 0 0.00164 0.00694 0.02165 0 3.18762 -0.05338 0 -0.18838 0.08549 0.40131 -0.02317
ARG_49 -4.86631 0.67038 2.91269 -0.74367 0.16472 0.50869 0.92738 -1.52988 -0 -0 -1.50488 0.41808 0 0 -0.42801 0 0 0.00823 -0.02909 0.54617 1.99424 0 -0.09241 0 -1.2888 -0.20564 0.65468 -1.88341
LYS_50 -8.73482 1.01385 7.92659 -0.50581 0.1824 0.21818 3.52856 -3.51635 -7e-05 -0.00019 -4.43478 0.20055 0 0 0 0 0 0.00893 0.01439 0.14381 3.0905 0 3e-05 0 -1.5107 -0.18503 0.75363 -1.80632
CYS_51 -7.77444 1.52754 4.41462 -0.04217 3e-05 0.01516 2.33439 -2.20191 -0.01343 -0.0876 -3.24839 -0.16379 0 0 0 0 0 0.01713 -0.02252 0.40069 0.29881 0 0.18379 0 3.6196 -0.2753 0.80244 -0.21535
LYS_52 -4.42249 0.3366 3.53838 -0.45381 0.06836 0.28323 1.68605 -1.67058 -0 -0 -2.30085 0.36486 0 0 0 0 0 0.02928 -0.02632 0.01694 2.47121 0 0.15356 0 -1.5107 0.06879 0.6901 -0.67737
SER_53 -4.82711 0.79783 4.94509 -0.02552 0 0.06079 3.14461 -2.35546 -0.00302 -0.04047 -2.01635 -0.70789 0 0 -0.94619 0 0 0.01923 0.05487 0.22505 0.20732 0 -0.41747 0.69209 -0.77834 0.3951 1.32537 -0.25046
PRO_54 -1.65646 0.39545 1.09393 -0.07513 0 0.04552 0.21066 -0.42294 -0 -0 0.49067 0.57539 0 0 0 0 0 0.01545 -0.19504 0.00626 0.40265 0 -0.64634 0 -2.4119 0.04201 1.34241 -0.7874
GLU_55 -2.07073 0.40643 1.91925 -0.20677 0.03065 0.31823 0.65487 -0.91533 -0 -0 -0.13575 -0.52204 0 0 -0.56584 0 0 0.00406 0.01414 0.01048 0 2.87085 -0.03216 0 -2.7348 0.38385 0.4933 -0.07732
THR_56 -3.54974 0.21399 3.85698 -0.10236 0.06045 0.07354 2.20619 -1.86785 -0.00489 -0.04558 -1.48014 -0.60035 0 0 -0.38035 0 0 0.01635 -0.00366 0.00066 0.10271 0 -0.45857 2.28821 -1.0874 0.2268 0.81863 0.28363
ALA_57 -3.39634 0.30794 1.66521 -0.0285 0.00416 0 1.02876 -1.13595 -0.01155 -0.03723 -0.73299 -0.34901 0 0 -0.67524 0 0 0.01198 -0.07324 0 0 0 0.52105 0 1.8394 0.01933 0.67275 -0.36947
LEU_58 -6.52541 0.85056 3.63157 -0.48215 0.26914 0.12719 2.4635 -2.23772 -0.00187 -0.00511 -2.90632 0.01713 0 0 0 0 0 0.00296 -0.05197 0.07766 2.05461 0 -0.23294 0 0.18072 0.38746 0.60577 -1.77521
LEU_59 -5.33316 0.92318 1.31765 -0.54705 0.40808 0.15129 0.74489 -1.2613 -0.02261 -0.11297 -0.57536 0.12723 0 0 0 0 0 0.01095 0.01702 0.15208 0.72815 0 -0.0408 0 0.18072 0.26104 0.86942 -2.00155
HIS_D_60 -2.55568 0.23972 1.67258 -0.67737 0.09733 0.73427 0.76674 -0.8937 -0.01343 -0.0876 -0.80688 -0.76593 0 0 0 0 0 0.00398 -0.00983 0.02444 0 2.52728 -0.21983 0 -0.45461 0.41037 0.60775 0.59959
VAL_61 -4.14311 0.57015 1.44966 -0.36138 0.20912 0.08699 1.09943 -1.30292 -0.01106 -0.07573 -0.7571 0.02446 0 0 0 0 0 0.01147 -0.05633 0.00511 0.76958 0 -0.74254 0 1.9342 0.13504 0.38275 -0.77224
ALA_62 -2.64601 0.38288 1.57832 -0.02583 0.00051 0 1.07849 -1.15494 -0 -0 -0.14422 -0.26133 0 0 0 0 0 0.01132 -0.06397 0 0 0 -0.07959 0 1.8394 -0.61314 0.4107 0.31258
GLY_63 -1.83643 0.1178 1.46343 -5e-05 0 0 0.5063 -0.8559 -0 -0 0.42458 -0.43193 0 0 0 0 0 0.00351 -0.06231 0 0 0 0.18165 0 0.83697 -0.39138 0.2745 0.23073
HIS_D_64 -1.78378 0.33738 1.48875 -0.43276 0.01634 0.56832 0.51937 -0.90212 -0 -0 0.05753 -0.32863 0 0 0 0 0 0.00489 0.01302 0.06068 0 1.61041 -0.25042 0 -0.45461 -0.21288 0.14172 0.45322
GLY_65 -1.91445 0.08059 2.28853 -0.00034 0 0 0.92399 -1.11957 -0 -0 -0.82271 -0.17084 0 0 0 0 0 0.00559 -0.07555 0 0 0 -0.68751 0 0.83697 -0.30606 0.2003 -0.76108
ASN_66 -5.34605 0.56361 5.76934 -0.23323 0.03861 0.35851 3.48119 -2.65837 -0.03032 -0.21563 -3.26038 -0.74678 0 0 -1.87556 0 0 0.01827 -0.02856 0.05334 0 2.85415 0.15648 0 -0.93687 -0.03896 0.35933 -1.71789
VAL_67 -4.35342 0.58972 3.80109 -0.36007 0.22079 0.08763 2.01004 -1.91506 -0 -0 -1.21154 -0.12679 0 0 0 0 0 0.02553 -0.10028 0.00056 0.68452 0 0.28106 0 1.9342 -0.10075 0.40893 1.87615
GLU_68 -6.02308 0.57208 5.93464 -0.60534 0.1139 1.10577 2.04003 -2.67676 -0 -0 -2.14996 -0.68522 0 0 -1.00267 0 0 0.00915 -0.05751 0.00849 0 3.692 -0.32674 0 -2.7348 -0.40613 0.31097 -2.88118
GLN_69 -5.92982 0.4487 6.46304 -0.24451 0.04308 0.20121 3.67748 -3.01671 -0 -0 -3.58436 -0.48489 0 0 -0.87288 -0.88683 0 0.01571 0.00098 0.15853 0 2.7291 -0.05434 0 -0.18838 -0.38415 0.43071 -1.47833
MET_70 -7.55744 0.46394 5.40542 -0.28562 0.05817 0.03861 2.77076 -2.84631 -0.01415 -0.16104 -1.97583 -0.06415 0 0 0 0 0 0.05732 -0.00697 0.18684 1.12657 0 0.01209 0 0.60916 -0.09695 0.43074 -1.84884
LYS_71 -7.98367 1.30987 8.7796 -0.5211 0.1553 0.30862 4.72081 -4.0051 -0 -0 -5.1177 0.13906 0 0 0 -0.82997 0 0.02909 0.16795 0.7723 2.18822 0 -0.06663 0 -1.5107 -0.22527 0.72619 -0.96312
ALA_72 -5.20286 0.43697 4.58105 -0.02164 0 0 2.6064 -2.7213 -0 -0 -2.07008 -0.38542 0 0 0 0 0 0.01489 0.13651 0 0 0 -0.36894 0 1.8394 -0.45312 0.71811 -0.89003
GLN_73 -7.40604 0.58734 5.86216 -0.2821 0.05377 0.20569 3.28072 -3.17338 -0.01415 -0.16104 -3.50904 -0.53132 0 0 0 -0.71918 0 0.00876 0.20786 0.1178 0 2.76014 -0.18531 0 -0.18838 -0.42237 0.45241 -3.05569
VAL_74 -6.43978 0.77488 4.85207 -0.31872 0.29374 0.07433 3.09775 -2.90441 -0 -0 -2.21724 -0.22695 0 0 0 0 0 0.00752 -0.05394 0.00759 0.11044 0 -0.21755 0 1.9342 -0.24433 0.50073 -0.96967
TRP_75 -12.263 1.41428 7.99861 -0.78009 0.29599 0.44809 4.65724 -4.70544 -0 -0 -3.76513 -0.47628 0 0 0 -0.86049 0 0.00301 0.03947 0.2615 0 3.34146 -0.2222 0 1.6906 -0.14213 0.59244 -2.47204
LEU_76 -7.2745 0.56269 4.69342 -0.4637 0.22079 0.10687 2.79839 -2.74322 -0 -0 -1.26414 0.20782 0 0 0 0 0 0.00948 0.09363 0.0117 0.36486 0 -0.27711 0 0.18072 -0.19616 0.63829 -2.33017
ARG_77 -6.72823 0.57965 6.089 -0.75902 0.1492 0.50762 2.94449 -3.00256 -0.02097 -0.15543 -1.87441 0.2185 0 0 -0.67524 0 0 0.00651 0.05038 0.04695 2.70096 0 -0.06402 0 -1.2888 -0.26071 0.43035 -1.10578
ALA_78 -6.23258 0.69904 4.15191 -0.02136 0 0 3.21038 -3.04795 -0 -0 -3.19593 -0.34082 0 0 0 0 0 0.00741 -0.01971 0 0 0 -0.21684 0 1.8394 -0.31376 0.35039 -3.13041
LEU_79 -5.20419 0.40976 3.17836 -0.651 0.20283 0.2399 1.96654 -2.11471 -0.02217 -0.13533 -0.94161 0.05346 0 0 0 0 0 0.00723 -0.02204 0.07842 1.32199 0 -0.27801 0 0.18072 -0.38211 0.53898 -1.57297
GLU_80 -3.98404 0.3801 6.14876 -0.23853 0.05341 0.38692 2.36348 -2.64134 -0.02097 -0.15543 -4.16658 -0.62255 0 0 0 0 0 0.00351 0.00167 0.14652 0 2.97011 -0.09742 0 -2.7348 -0.42055 0.54109 -2.08663
THR_81 -4.49888 0.55102 4.81736 -0.1167 0.03047 0.0666 2.60907 -2.4969 -0 -0 -1.53605 -0.37902 0 0 0 0 0 0.00324 -0.02889 0.01322 0.1326 0 -0.42275 4.08408 -1.0874 -0.09929 0.55696 2.19872
SER_82 -1.13995 0.25389 1.14818 -0.02259 0 0.02083 0.32726 -0.55823 -0 -0 0.29227 -0.4903 0 0 0 0 0 0.01035 0.59422 0.00771 0.61445 0 0.36131 0.60377 -0.77834 0.42258 0.47758 2.14497
VAL_83 -2.97549 0.54761 2.50069 -0.36167 0.35731 0.08877 1.09982 -1.48476 -0.00992 -0.05874 -0.61961 -0.64097 0 0 0 0 0 0.02563 0.14784 0.04717 0.15462 0 0.63476 0 1.9342 0.82962 0.3012 2.51807
ALA_84 -5.00713 0.96521 1.1181 -0.02273 0 0 0.90979 -1.75774 -0.02217 -0.13533 -0.56415 -0.17085 0 0 0 0 0 0.02797 0.04995 0 0 0 -0.16704 0 1.8394 0.1692 0.88663 -1.88088
ALA_85 -6.01128 1.72048 3.0612 -0.02571 0.00059 0 2.7255 -2.55204 -0.00034 -0.003 -1.49797 -0.26099 0 0 0 0 0 0.03656 0.17845 0 0 0 -0.06212 0 1.8394 -0.81916 1.18653 -0.48389
ASP_86 -3.53491 0.44914 3.94755 -0.11937 0.01523 0.3677 1.98087 -1.96654 -0 -0 -0.79524 -0.65996 0 0 0 0 0 0.04837 -0.09784 0.00127 0 1.743 0.03714 0 -2.3716 -0.23451 0.72525 -0.46444
PHE_87 -10.5736 2.89618 3.19045 -0.99426 0.35157 0.36791 3.01471 -3.09157 -0 -0 -1.60647 -0.5186 0 0 -0.74837 0 0 0.00669 -0.17298 0.00901 0 2.30597 0.39127 0 1.0402 0.34074 0.76484 -3.02626
TYR_88 -9.41834 1.95321 4.46437 -0.82432 0.06828 0.25138 2.48778 -3.26375 -0.01868 -0.10183 -1.73924 -0.47514 0 0 0 0 0 0.02744 -0.11305 0.24876 0 2.34057 0.33707 0.00335 1.2797 0.01031 1.11114 -1.371
HIS_89 -4.53449 0.52715 3.67973 -0.38939 0.0109 0.44121 1.4769 -1.96718 -0.00034 -0.003 -0.97619 -0.35802 0 0 0 0 0 0.06152 -0.0105 0.07016 0 2.46427 -0.05103 0 -0.45461 -0.30342 0.80004 0.48369
ARG_90 -3.03292 0.3157 3.41726 -0.67366 0.16094 0.50784 1.73821 -1.57125 -0 -0 -2.09634 -0.17876 0 0 -0.74484 0 0 0.03676 -0.01327 0.00109 1.7921 0 -0.18972 0 -1.2888 -0.26139 0.6634 -1.41764
LEU_91 -7.14659 1.05889 2.49992 -0.5005 0.16853 0.11969 1.01777 -1.83842 -0.01868 -0.10183 -0.00429 0.04234 0 0 0 0 0 0.09842 -0.0016 0.02927 1.06854 0 -0.27267 0 0.18072 0.01658 1.01226 -2.57164
GLY_92 -3.12014 0.43187 3.94584 -0.00038 0 0 1.42603 -1.8329 -0.00894 -0.03603 -1.01778 -0.17537 0 0 0 0 0 0.06427 -0.11728 0 0 0 -0.81155 0 0.83697 -0.12254 1.03507 0.49714
PRO_93 -2.21501 0.3583 1.66653 -0.07008 0 0.04334 0.43191 -0.76467 -0 -0 0.28891 0.6003 0 0 0 0 0 0.06454 -0.20166 0.00711 0.23565 0 -0.55689 0 -2.4119 -0.1549 0.78373 -1.8948
HIS_94 -7.18948 1.03271 5.4635 -0.50071 0.03458 0.65291 2.33263 -2.88349 -0 -0 -2.88509 -0.10541 0 0 -0.55615 0 0 0.06372 -0.04759 0.09385 0 2.26492 -0.55393 0 -0.45461 0.15207 0.74675 -2.33881
HIS_D_95 -7.15771 0.7391 4.32763 -0.34397 0.07741 0.36547 2.21902 -2.64317 -0.04384 -0.17254 -1.51435 -0.47149 0 0 -0.74484 0 0 0.01512 0.20132 0.02289 0 2.92989 -0.06647 0 -0.45461 0.07066 0.65793 -1.98653
PHE_96 -8.67127 0.6542 2.64182 -0.68494 0.12439 0.43341 2.5053 -2.38627 -0 -0 0.15848 0.21357 0 0 0 0 0 0.0045 0.00835 0.1747 0 1.93434 -0.31051 0 1.0402 -0.17488 0.6383 -1.6963
LEU_97 -8.45533 1.65269 1.32697 -0.69704 0.24345 0.28677 1.87993 -1.779 -0 -0 -1.53156 0.05722 0 0 0 0 0 0.02939 0.13002 1.14832 1.00852 0 0.02508 0 0.18072 0.50803 1.03035 -2.95549
LEU_98 -8.79942 1.30485 3.94422 -0.57527 0.15265 0.15546 2.56258 -2.77314 -0.01487 -0.14545 -2.51996 0.18078 0 0 0 0 0 0.00379 0.01882 0.09059 0.59936 0 -0.20181 0 0.18072 0.69816 1.1327 -4.00525
LEU_99 -9.31136 1.99935 2.55973 -0.49687 0.2511 0.08502 2.48949 -2.18933 -0 -0 -2.52082 0.29447 0 0 0 0 0 0.00175 -0.01214 0.07426 0.39654 0 -0.35076 0 0.18072 -0.07783 1.04628 -5.5804
TYR_100 -9.22071 0.9519 4.39494 -0.89014 0.07624 0.19173 1.74239 -2.92329 -0.00225 -0.01231 -2.33335 -0.42267 0 0 0 0 0 0.01386 0.15988 0.0037 0 2.38124 -0.13837 0.03603 1.2797 -0.07581 0.97784 -3.80944
GLN_101 -8.08268 0.62383 7.84883 -0.34722 0.03753 0.19842 4.16231 -3.54335 -0.02508 -0.10954 -4.79423 -0.1909 0 0 0 -0.72857 0 0.00466 0.29575 0.02762 0 3.22621 0.2202 0 -0.18838 -0.00728 0.89717 -0.47471
LYS_102 -3.18989 0.45115 2.17972 -0.42772 0.08236 0.23291 0.67272 -1.11474 -0 -0 0.70992 0.03036 0 0 0 0 0 0.02597 -0.19986 0.04817 1.29729 0 -0.01535 0 -1.5107 0.13548 0.70782 0.11561
LYS_103 -4.13957 0.41883 3.18465 -0.31195 0.02589 0.14849 0.97656 -1.44642 -0.02226 -0.09343 0.00599 -0.03368 0 0 0 0 0 0.00617 0.01882 0.0194 1.82421 0 -0.03213 0 -1.5107 -0.14999 0.43844 -0.67268
GLY_104 -3.93212 0.47806 3.03096 -7e-05 0 0 1.6975 -1.72804 -0.0166 -0.05859 -0.99521 -0.36864 0 0 0 0 0 0.00302 -0.00701 0 0 0 -1.54009 0 0.83697 0.0827 0.33542 -2.18175
GLN_105 -7.38519 0.51431 5.38545 -0.64331 0.09678 0.42368 2.76443 -2.77144 -0.00091 -0.00488 -2.91184 -0.26661 0 0 -0.80426 0 0 0.01244 0.06841 0.12213 0 3.01435 0.32 0 -0.18838 0.52298 0.37708 -1.35477
TRP_106 -12.3454 2.04264 4.47172 -0.91984 0.06826 0.31849 2.38434 -3.3399 -0.0166 -0.05859 -2.5825 -0.12512 0 0 -0.80426 -0.72297 0 0.01392 -0.00048 0.07411 0 1.56033 -0.36688 0 1.6906 0.15895 0.68379 -7.81536
TYR_107 -7.71567 0.82548 4.96652 -0.5832 0.04029 0.31891 3.0402 -2.77067 -0.01025 -0.13045 -3.03526 -0.22246 0 0 0 -0.40232 0 0.01384 -0.05739 0.04624 0 2.2755 -0.1032 0.00291 1.2797 0.13823 0.71896 -1.36407
GLU_108 -5.13763 0.52005 4.28547 -0.25845 0.04709 0.42822 1.99983 -2.1414 -0 -0 -4.10792 -0.50296 0 0 0 -1.44387 0 0.03764 -0.01985 0.00991 0 3.22156 0.17349 0 -2.7348 0.39889 0.55281 -4.67193
ILE_109 -7.85871 0.8914 2.96891 -0.61347 0.34916 0.11611 2.53809 -2.31443 -0 -0 -1.75427 0.37265 0 0 0 0 0 0.01379 0.06024 0.01029 0.87296 0 -0.59024 0 0.73287 0.02662 0.81281 -3.36522
TYR_110 -6.07034 0.89162 3.91511 -0.66178 0.03913 0.39202 1.98204 -2.1619 -0 -0 -1.71424 -0.19501 0 0 0 -0.40374 0 0.02617 -0.05707 0.19144 0 2.07983 -0.29246 0.09447 1.2797 -0.30182 0.98367 0.01683
ASP_111 -6.0717 1.06785 6.78475 -0.13268 0.04579 0.40137 4.32453 -3.01268 -0.00031 -0.00184 -4.82794 -0.52622 0 0 0 -1.69046 0 0.10056 0.06633 0.004 0 4.14691 -0.79708 0 -2.3716 -0.11973 1.04581 -1.56434
LYS_112 -6.96912 0.76917 5.03046 -0.39441 0.05461 0.24102 2.04321 -2.51567 -0.03752 -0.14209 -1.88046 0.4134 0 0 0 0 0 0.09923 -0.14837 0.09414 2.28451 0 -0.05727 0 -1.5107 -0.23654 1.01262 -1.84977
TYR_113 -7.85486 1.38679 1.89653 -0.65966 0.14921 0.37402 1.57029 -1.90618 -0 -0 -0.59254 -0.26893 0 0 0 0 0 0.00391 0.0221 0.00352 0 2.43468 -0.25448 0.00112 1.2797 -0.26295 0.60593 -2.07181
GLN_114 -7.67706 0.54655 5.33189 -0.34431 0.06171 0.19266 3.20657 -2.9379 -0.01824 -0.11997 -2.6152 -0.03355 0 0 0 -0.68158 0 0.01139 -0.0768 0.04429 0 2.71554 0.12888 0 -0.18838 -0.35142 0.43421 -2.37072
VAL_115 -7.9335 0.71552 3.51997 -0.36703 0.32932 0.08751 3.70938 -2.79579 -0.01793 -0.11813 -1.3858 -0.01003 0 0 0 0 0 0.01187 -0.06789 0.0038 1.30266 0 -0.05301 0 1.9342 -0.47934 0.47059 -1.14362
VAL_116 -5.25961 0.78186 2.37501 -0.36336 0.23496 0.08927 1.67199 -1.84896 -0.02122 -0.15773 -0.41496 -0.14843 0 0 0 0 0 0.02596 -0.14095 0 0.64088 0 0.36802 0 1.9342 -0.35565 0.47124 -0.1175
GLN_117 -3.55435 0.53086 1.8442 -0.27352 0.04616 0.2138 0.74093 -1.27244 -0 -0 0.32492 -0.46677 0 0 0 0 0 0.00792 -0.04553 0.03129 0 2.86623 -0.20098 0 -0.18838 -0.31351 0.33319 0.62403
THR_118 -4.00663 0.4367 4.02101 -0.11089 0.06592 0.05884 2.24554 -2.02824 -0 -0 -0.3774 -1.17337 0 0 0 -0.68158 0 0.01569 0.27233 0.01182 0.15662 0 -0.64735 2.40898 -1.0874 -0.35112 0.47866 -0.29186
LEU_119 -8.50171 1.29637 2.05929 -0.47959 0.11504 0.10628 1.55424 -2.23176 -0 -0 0.23572 0.16223 0 0 0 0 0 0.00774 0.03453 0.08252 0.33731 0 -0.27253 0 0.18072 -0.30078 1.27613 -4.33826
ASP_120 -2.94913 0.34609 4.32207 -0.27087 0.04373 0.89025 1.37783 -1.85034 -0.01242 -0.13859 -2.39905 -0.18026 0 0 0 -0.32625 0 0.01404 -0.09964 0.01562 0 2.18741 -0.57553 0 -2.3716 -0.44181 1.00006 -1.41842
CYS_121 -7.20641 1.26201 3.93716 -0.07884 0.00993 0.07206 2.23292 -2.01682 -0.01129 -0.09899 -1.97397 -0.20558 0 0 0 0 0 0.00919 -0.03419 0.19432 0.30669 0 0.04694 0 3.6196 0.03891 0.31248 0.41612
LEU_122 -5.98309 0.55205 3.96497 -0.50679 0.2829 0.12949 2.07607 -2.07487 -0.0016 -0.00434 -0.57765 0.22737 0 0 0 0 0 0.04687 -0.0454 0.03357 0.33533 0 -0.29895 0 0.18072 0.16878 0.56531 -0.92925
ARG_123 -7.30137 0.51943 7.28114 -0.51116 0.06896 0.28845 3.40516 -3.20314 -0 -0 -2.57112 0.32136 0 0 0 -1.72998 0 0.01941 0.13621 0.28947 2.63624 0 -0.10109 0 -1.2888 -0.35986 0.79047 -1.31023
TYR_124 -7.81853 0.7603 3.65636 -0.89696 0.05109 0.2686 2.6141 -2.5811 -0.01396 -0.13583 -1.04124 -0.25865 0 0 -0.74837 0 0 0.01487 -0.00476 0.0198 0 1.79015 -0.22969 0.04687 1.2797 -0.08471 0.65416 -2.6578
TRP_125 -5.15514 0.48427 3.36716 -1.31213 0.08664 0.51536 1.76511 -1.97635 -0 -0 -0.33133 -0.3473 0 0 0 0 0 0.01867 0.02886 0.17386 0 1.89381 -0.09153 0 1.6906 0.01584 0.52265 1.34904
LYS_126 -4.13899 0.30943 3.81509 -0.32152 0.03533 0.16875 1.41572 -1.76652 -0.00129 -0.02304 -1.42975 -0.07643 0 0 0 0 0 0.01648 -0.07896 0.03839 1.82022 0 -0.01213 0 -1.5107 -0.18367 0.54201 -1.38157
ALA_127 -3.09535 0.43998 2.28967 -0.02581 0.00028 0 1.75344 -1.62474 -0.02196 -0.18985 -0.92157 -0.21641 0 0 0 0 0 0.00308 -0.07602 0 0 0 -0.05802 0 1.8394 -0.49461 0.3754 -0.02309
THR_128 -4.31492 0.33013 3.96138 -0.16328 0.05226 0.05985 2.7792 -2.16125 -0.00871 -0.06363 -1.8409 -1.00907 0 0 -0.19838 -0.51387 0 0.00408 -0.03929 0.00272 0.26096 0 -0.3763 2.31413 -1.0874 0.03142 0.46932 -1.51155
HIS_D_129 -3.25797 0.20468 3.07197 -0.70258 0.04647 0.72451 0.78509 -1.4675 -4e-05 -0.00013 -0.96026 -0.03952 0 0 -0.19838 -0.51387 0 0.01169 -0.07858 0.02734 0 1.76521 0.07406 0 -0.45461 0.31681 0.49956 -0.14604
ARG_130 -3.3711 0.37569 2.87427 -0.80085 0.13215 0.54963 0.56502 -1.42612 -4e-05 -0.00013 0.21583 0.28677 0 0 0 0 0 0.04227 -0.0509 0.00981 1.88486 0 -0.15027 0 -1.2888 -0.22321 0.34288 -0.03223
SER_131 -2.94064 0.39827 3.96166 -0.03455 0.00655 0.05003 2.3156 -1.83005 -0.01123 -0.1006 -1.97612 -0.34041 0 0 -0.68832 0 0 0.01408 0.74049 0.01042 0.20879 0 -0.3774 1.90845 -0.77834 0.37407 1.0882 1.99894
PRO_132 -2.42023 0.38788 1.99285 -0.13173 0 0.09641 1.24582 -0.96645 -0 -0 -1.53853 0.23653 0 0 -1.47757 0 0 0.0084 -0.0016 0.01818 0.22755 0 -1.15923 0 -2.4119 0.14304 1.16855 -4.58202
GLY_133 -2.47466 0.55592 1.82331 -0.00049 0 0 0.66466 -1.10158 -0.00071 -0.0096 -0.67121 -0.14538 0 0 0 0 0 0.02411 -0.0853 0 0 0 -0.67785 0 0.83697 -0.33683 0.76726 -0.83138
GLN_134 -4.48875 0.7722 4.41896 -0.59051 0.08813 1.00832 1.66983 -2.04513 -0.0248 -0.22301 -2.09827 -0.81507 0 0 -0.78924 -1.00458 0 0.03027 -0.0076 0.5852 0 3.4705 -0.0794 0 -0.18838 -0.06196 0.87028 0.49696
ILE_135 -5.16482 0.61858 1.30701 -0.69464 0.43952 0.25882 0.45591 -1.40291 -0.00035 -0.00137 -0.2785 -0.45717 0 0 0 0 0 0.05283 -0.0045 0.07101 0.95502 0 -0.1897 0 0.73287 -0.14738 0.72432 -2.72546
HIS_D_136 -7.21798 0.87882 5.39557 -0.40008 0.02146 0.45517 2.98389 -2.75677 -0.00035 -0.00137 -3.0918 -0.15879 0 0 0 -0.72539 0 0.03746 0.08919 0.00084 0 2.09161 -0.03412 0 -0.45461 -0.04011 0.77505 -2.15233
LEU_137 -7.1356 0.95102 1.22227 -0.48266 0.34444 0.0854 1.34142 -1.6549 -0 -0 0.06745 0.2452 0 0 0 0 0 0.00776 0.248 0.04228 0.38722 0 -0.30283 0 0.18072 0.01081 0.70611 -3.73591
VAL_138 -7.47379 0.85085 2.65243 -0.26925 0.21083 0.05553 1.92265 -2.21772 -0 -0 -0.43492 -0.26261 0 0 0 0 0 0.02194 0.0308 0.31589 0.40595 0 -0.68917 0 1.9342 -0.19904 0.58473 -2.56069
GLN_139 -4.57988 0.64999 5.00057 -0.27159 0.0202 0.20723 2.82974 -2.1998 -0.01427 -0.14845 -4.97381 -0.40359 0 0 -1.07562 -1.44025 0 0.32032 0.04239 0.02601 0 3.64567 0.18757 0 -0.18838 0.11182 0.7432 -1.51093
ARG_140 -5.78554 0.75584 5.92349 -0.92531 0.24231 0.65822 2.78218 -2.53816 -0.00488 -0.07039 -2.71654 -0.01213 0 0 -0.36978 -0.49621 0 0.03589 -0.00087 0.06183 1.64998 0 -0.22064 0 -1.2888 0.27511 0.77555 -1.26885
HIS_D_141 -3.05158 0.39875 2.69614 -0.44933 0.01566 0.31632 0.95607 -1.07681 -0.00592 -0.06922 -1.27145 -0.17428 0 0 -0.88799 0 0 0.10647 0.02392 0.08735 0 1.51991 -0.05256 0 -0.45461 -0.28736 1.2747 -0.38583
PRO_142 -4.00148 0.68654 2.8929 -0.11973 0.00261 0.08836 1.3738 -1.06476 -0 -0 -0.62385 0.23139 0 0 -0.88799 0 0 0.06423 0.21419 0.02783 0.17377 0 -0.84706 0 -2.4119 -0.4115 1.86931 -2.74334
PRO_143 -2.77508 0.39463 2.4822 -0.13593 0.02617 0.08379 0.45162 -0.87416 -0.01911 -0.13011 -0.06113 0.60993 0 0 0 0 0 0.03611 0.2559 0.01338 0.01752 0 1.12481 0 -2.4119 0.51234 1.30354 0.90452
SER_144 -4.28676 0.2946 5.2407 -0.02926 0 0.06744 2.5818 -2.25528 -0 -0 -2.34781 -0.32992 0 0 -0.67326 0 0 0.08908 -0.02063 0.00563 0.24461 0 -0.34842 0.60015 -0.77834 0.31643 0.42887 -1.20038
GLU_145 -3.69779 0.11301 4.68928 -0.21081 0.02264 0.28535 2.14964 -2.10453 -0.00531 -0.09083 -2.30518 -0.55717 0 0 0 -0.88683 0 0.00826 -0.03014 0.02708 0 3.07533 -0.31437 0 -2.7348 -0.62075 0.12736 -3.06056
GLU_146 -3.7326 0.17403 4.8736 -0.45827 0.22654 1.44092 1.93474 -2.27869 -0.02977 -0.15236 -1.70344 -2.98135 0 0 0 0 0 0.03356 0.06063 0.00508 0 3.99357 -0.23097 0 -2.7348 -0.55965 0.15418 -1.96507
SER_147 -4.57651 0.25297 5.6618 -0.02681 0 0.06202 2.39109 -2.55695 -0.05132 -0.44241 -1.67809 -0.60534 0 0 -0.67326 0 0 0.20423 0.01719 0.00234 0.65188 0 0.34543 0.63515 -0.77834 -0.1076 0.18024 -1.09231
GLN_148 -5.32447 0.241 6.3836 -0.2657 0.03052 0.18682 2.64839 -2.99093 -0.033 -0.30674 -2.16918 -0.45582 0 0 0 0 0 0.05951 -0.01763 0.05643 0 2.66857 -0.11285 0 -0.18838 0.00701 0.21168 0.62883
ALA_149 -5.17555 0.33341 5.32802 -0.02198 0 0 2.71983 -2.95122 -0 -0 -2.38554 -0.36669 0 0 0 0 0 0.00794 -0.00038 0 0 0 -0.24255 0 1.8394 -0.33435 0.21839 -1.03127
PHE_150 -8.95069 0.91837 5.51195 -0.93064 0.071 0.35191 2.77783 -3.19244 -0.01092 -0.09348 -2.69049 0.04489 0 0 0 0 0 0.00355 -0.00693 0.13468 0 2.10701 -0.19821 0 1.0402 -0.26701 0.34936 -3.03004
GLN_151 -7.00509 0.32348 7.66429 -0.77846 0.07291 0.80016 3.75227 -3.70153 -0.00773 -0.03025 -4.8141 -0.81341 0 0 0 -0.81456 0 0.00307 0.0843 0.04236 0 2.83231 -0.16394 0 -0.18838 -0.21451 0.42606 -2.53074
ARG_152 -5.83559 0.36468 6.62037 -0.75911 0.09476 0.48755 2.69119 -3.22023 -0.01775 -0.15071 -2.60209 0.31993 0 0 0 0 0 0.0087 0.03375 0.0495 1.43893 0 -0.07958 0 -1.2888 -0.35509 0.37582 -1.82377
GLN_153 -5.27673 0.3282 5.538 -0.265 0.05869 0.21121 2.78965 -2.78718 -0.01092 -0.09348 -2.39742 -0.48705 0 0 0 0 0 0.01094 0.06502 0.13822 0 2.72863 -0.06418 0 -0.18838 -0.30657 0.2995 0.29117
LEU_154 -9.69271 1.04954 4.77769 -0.47724 0.14535 0.10589 2.9412 -3.29998 -0 -0 -2.71884 0.20888 0 0 0 0 0 0.00666 -0.03889 0.06012 0.41912 0 -0.25887 0 0.18072 -0.23657 0.4264 -6.40152
THR_155 -6.16089 0.40727 6.64839 -0.20605 0.12798 0.07405 3.15804 -3.32709 -0.02511 -0.25313 -3.62114 -0.05537 0 0 0 0 0 0.00398 0.02219 0.01356 0.07608 0 0.01166 2.27493 -1.0874 -0.09663 0.47409 -1.54058
ALA_156 -3.12783 0.15927 3.28188 -0.02138 0 0 1.60792 -1.88551 -0.0027 -0.04675 -0.95587 -0.35333 0 0 0 0 0 0.01889 0.029 0 0 0 -0.25421 0 1.8394 -0.16315 0.31262 0.43826
LEU_157 -7.8479 0.65818 2.63152 -0.50865 0.28171 0.12271 2.20952 -2.34006 -0 -0 -1.08831 0.26282 0 0 0 0 0 0.00438 -0.03799 0.04407 0.386 0 -0.27249 0 0.18072 -0.31067 0.4709 -5.15354
ILE_158 -9.2059 1.08241 2.73705 -0.50577 0.38698 0.10209 3.09877 -2.66857 -0.00335 -0.04919 -0.8501 0.03126 0 0 0 0 0 0.01818 -0.04143 0.0456 0.57172 0 -0.48726 0 0.73287 -0.09323 0.48847 -4.60942
GLY_159 -1.91217 0.0535 1.92003 -6e-05 0 0 0.87375 -1.07961 -0 -0 -1.31316 -0.39015 0 0 0 0 0 0.01882 -0.17975 0 0 0 -1.5106 0 0.83697 -0.33703 0.24679 -2.77269
TYR_160 -7.9078 0.73476 3.27589 -0.80465 0.05505 0.11238 1.7273 -2.52478 -0.02144 -0.19512 -0.14281 -0.48743 0 0 0 0 0 0.03008 -0.03314 0.02196 0 1.85699 -0.27729 0.09281 1.2797 -0.15746 0.16035 -3.20466
ASP_161 -4.92813 0.42902 5.8041 -0.24625 0.12914 0.80989 2.59944 -2.74856 -0.0041 -0.02497 -3.80869 -1.28286 0 0 -0.58615 -0.73701 0 0.05302 -0.06497 8e-05 0 1.9079 -0.82896 0 -2.3716 0.01483 0.15217 -5.73268
VAL_162 -6.45855 0.69976 2.26095 -0.31832 0.20103 0.06685 1.25182 -2.13522 -0.00842 -0.0996 -0.23167 0.09746 0 0 0 0 0 0.03886 -0.06077 0.00695 0.32299 0 0.65827 0 1.9342 -0.11274 0.33788 -1.54827
THR_163 -3.92176 0.33886 3.60704 -0.13147 0.06322 0.07476 1.68753 -1.9598 -0 -0 -2.8014 -0.19374 0 0 -0.58615 -0.73701 0 0.01127 -0.04276 0.25079 0.05111 0 -0.2996 4.16693 -1.0874 -0.20025 0.42744 -1.2824
ASP_164 -3.82789 0.19919 5.83389 -0.2195 0.08537 0.69517 2.97372 -2.52671 -0 -0 -3.68454 -1.37532 0 0 -0.66207 -0.75875 0 0.02694 -0.07929 0.00014 0 2.01793 -0.75529 0 -2.3716 -0.4727 0.2741 -4.62722
VAL_165 -3.98531 0.41592 2.85858 -0.31135 0.17611 0.06861 1.49226 -1.75115 -0 -0 -0.08046 -0.40662 0 0 0 0 0 0.02155 -0.02792 0.01912 0.09534 0 0.18775 0 1.9342 -0.14362 0.22582 0.78884
SER_166 -2.73676 0.09134 4.62708 -0.03737 0.00015 0.04947 2.64937 -1.96514 -0 -0 -4.15577 -0.41442 0 0 -1.13913 -0.75875 0 0.0171 -0.05881 9e-05 0.167 0 -0.30699 1.73841 -0.77834 -0.27143 0.33812 -2.94477
ASN_167 -4.16866 0.52177 4.24195 -0.21078 0.02899 0.34317 1.01519 -2.01362 -0.01158 -0.11051 -0.43254 -0.61887 0 0 -0.47792 0 0 0.04126 -0.04012 0.03007 0 2.18192 -0.62181 0 -0.93687 -0.55321 0.35904 -1.43313
VAL_168 -5.26027 0.74972 2.37349 -0.27236 0.21396 0.0556 1.97946 -1.90831 -0 -0 -0.25733 -0.378 0 0 0 0 0 0.09707 -0.0841 0.09265 0.24974 0 -0.75325 0 1.9342 -0.42806 0.35325 -1.24255
HIS_169 -3.77979 0.06982 2.69134 -0.69558 0.02403 0.84839 0.30644 -1.51603 -0.01654 -0.09883 -0.59541 -2.77374 0 0 0 0 0 0.10446 -0.0714 0.26978 0 2.40769 -0.13737 0 -0.45461 -0.48193 0.67187 -3.22741
ASP_170 -3.85291 0.36515 5.97076 -0.22023 0.07134 0.76443 3.07345 -2.54604 -9e-05 -0.00196 -3.44165 -1.09297 0 0 -0.72492 -0.67384 0 0.05759 -0.03931 0.00198 0 2.30348 -0.35441 0 -2.3716 -0.18619 0.58006 -2.31788
ASP_171 -4.10641 0.17444 5.95528 -0.2357 0.10338 0.79598 2.71618 -2.54346 -0.03268 -0.26943 -3.48894 -3.52458 0 0 0 -1.04482 0 0.03278 0.01969 0.35018 0 3.02587 -0.42158 0 -2.3716 -0.22616 0.51735 -4.57422
GLU_172 -7.85963 0.49792 9.77261 -0.40057 0.33224 0.51886 4.30835 -4.04893 -0.00778 -0.10356 -6.80432 -0.62924 0 0 -1.30781 0 0 0.0112 -0.03162 0.0687 0 3.48366 -0.21824 0 -2.7348 -0.57945 0.95839 -4.77402
LEU_173 -7.34256 0.66505 3.59341 -0.47229 0.18344 0.11364 1.74719 -2.46357 -0 -0 -1.36612 0.17422 0 0 0 0 0 0.0163 0.07269 0.31985 0.35612 0 -0.27775 0 0.18072 -0.40862 0.77392 -4.13437
GLU_174 -5.17051 0.21214 5.72849 -0.21449 0.03558 0.3026 1.95637 -2.63089 -0.02225 -0.21204 -1.34193 -0.58128 0 0 0 0 0 0.02949 0.17356 0.00296 0 3.06377 -0.2323 0 -2.7348 -0.38894 0.2984 -1.72606
PHE_175 -7.47473 0.59592 6.69438 -1.0859 0.15717 0.46256 2.97225 -3.40579 -0 -0 -3.12568 0.02355 0 0 0 0 0 0.03726 -0.0103 0.23028 0 1.77489 -0.43703 0 1.0402 -0.22626 0.38851 -1.38873
THR_176 -8.12107 0.60273 6.76478 -0.19758 0.08818 0.06948 3.37753 -3.51245 -0 -0 -3.45018 -0.01542 0 0 0 0 0 0.01037 0.01826 0.05002 0.07027 0 0.00706 2.29687 -1.0874 0.0558 0.48664 -2.48612
ARG_177 -7.86251 0.52333 7.32829 -0.62574 0.10128 0.36901 2.94891 -3.53474 -0.00252 -0.0408 -2.92739 0.39826 0 0 0 -1.15819 0 0.03335 0.13702 0.30673 2.44503 0 -0.12914 0 -1.2888 -0.09525 0.54083 -2.53302
ARG_178 -5.31689 0.46597 6.07113 -0.82687 0.13688 0.56671 2.44872 -2.94292 -0.03555 -0.20269 -2.00857 0.36306 0 0 0 0 0 0.01788 -0.04093 0.0127 1.56371 0 -0.0692 0 -1.2888 -0.22225 0.48581 -0.82212
GLY_179 -3.30466 0.29708 4.03554 -5e-05 0 0 2.05258 -1.98588 -0 -0 -2.28272 -0.4074 0 0 0 0 0 0.03673 -0.08966 0 0 0 0.46775 0 0.83697 0.06582 0.3357 0.0578
LEU_180 -7.76568 0.52868 3.50389 -0.47952 0.16829 0.13668 2.06257 -2.58962 -0 -0 -2.78478 0.11281 0 0 0 0 0 0.01246 -0.02196 0.00234 0.12572 0 -0.09505 0 0.18072 -0.06973 0.3993 -6.57288
VAL_181 -6.71445 0.80391 5.2777 -0.31611 0.24931 0.07247 3.2699 -2.87616 -0 -0 -2.52759 -0.17443 0 0 0 0 0 0.01032 -0.06632 0.00154 0.08519 0 -0.35697 0 1.9342 -0.24618 0.43195 -1.14173
THR_182 -3.70058 0.65412 3.93732 -0.20734 0.1323 0.07778 1.7799 -1.99522 -0.02944 -0.12192 -1.38214 -0.25174 0 0 0 0 0 0.03575 0.40159 0.024 0.05425 0 -0.00473 2.28202 -1.0874 5.64913 1.63215 7.87979
PRO_183 -6.16037 0.84699 3.94343 -0.06738 0 0.04258 1.59779 -1.78377 -0 -0 -0.9087 0.63542 0 0 0 0 0 0.02699 -0.10526 0.03213 0.14982 0 0.11324 0 -2.4119 5.77263 1.73343 3.45707
ARG_184 -10.8392 1.17447 8.74013 -1.05507 0.28303 0.72216 4.06973 -4.27976 -0.00163 -0.01204 -2.44603 0.38329 0 0 0 0 0 0.01158 0.01332 0.23788 2.29927 0 0.04753 0 -1.2888 0.41866 0.53335 -0.98816
MET_185 -6.9062 0.42147 5.66612 -0.2757 0.03329 0.03681 2.56113 -2.67039 -0 -0 -3.02927 -0.08301 0 0 0 0 0 0.02017 -0.04807 0.07145 1.11831 0 -0.0206 0 0.60916 0.27456 0.37464 -1.84613
ALA_186 -4.07468 0.19639 4.09801 -0.02118 0 0 2.47122 -2.36062 -0 -0 -3.08371 -0.34668 0 0 0 0 0 0.02277 -0.01965 0 0 0 -0.20024 0 1.8394 -0.20867 0.29403 -1.39361
GLU_187 -7.26486 0.55933 8.43875 -0.49648 0.1455 0.98438 3.59511 -3.51122 -0.00407 -0.01832 -3.52165 -0.48027 0 0 0 -1.54186 0 0.03476 0.0745 0.10928 0 3.26058 -0.29404 0 -2.7348 -0.31718 0.41457 -2.56801
VAL_188 -6.39144 0.47748 3.66703 -0.29187 0.13148 0.06292 2.2824 -2.54319 -0.01807 -0.09702 -1.33894 -0.11014 0 0 0 0 0 0.01971 -0.0618 0.00355 0.04854 0 -0.38802 0 1.9342 -0.129 0.47863 -2.26357
ALA_189 -2.57058 0.1284 2.67108 -0.02312 0 0 1.39098 -1.57607 -0.00163 -0.01204 -0.88098 -0.35377 0 0 0 0 0 0.02779 -0.07263 0 0 0 -0.36909 0 1.8394 -0.3123 0.34713 0.23256
SER_190 -2.51206 0.17595 3.326 -0.03615 0.01367 0.02815 1.48013 -1.57273 -0 -0 -2.0887 0.02101 0 0 0 0 0 0.06299 0.04805 0.01944 0.7181 0 -0.25555 1.75777 -0.77834 -0.66785 0.59285 0.33271
ARG_191 -7.82948 0.51466 7.1517 -0.59845 0.06857 0.38268 3.33027 -3.35809 -0.02563 -0.1516 -2.71159 0.41322 0 0 -0.73483 0 0 0.05452 -0.00611 0.37238 3.30172 0 -0.1329 0 -1.2888 -0.43175 0.76544 -0.91407
ASP_192 -4.0166 0.40105 5.61324 -0.2407 0.09979 0.81395 2.75288 -2.25988 -0.01813 -0.11313 -4.42063 -0.88454 0 0 -0.98281 0 0 0.55979 -0.03414 0.12283 0 2.63169 -0.77378 0 -2.3716 -0.33357 1.08621 -2.36808
PRO_193 -3.75735 0.49865 2.81934 -0.08734 0.00016 0.05445 1.29792 -1.27225 -0 -0 -0.63611 0.68451 0 0 0 0 0 0.15485 -0.11288 0.01995 0.51838 0 -0.31358 0 -2.4119 -0.47774 1.14441 -1.87654
LYS_194 -4.96687 0.29771 4.71929 -0.38193 0.03916 0.18212 2.35908 -2.24207 -0 -0 -2.29448 -0.0695 0 0 -0.47656 0 0 0.00847 0.04743 0.00823 1.906 0 -0.00602 0 -1.5107 -0.0041 0.52571 -1.85902
LEU_195 -5.4629 0.16843 4.62371 -0.4853 0.26567 0.12488 1.66854 -2.33723 -0 -0 -1.28315 0.16255 0 0 -0.50626 0 0 0.03209 0.19827 0.00288 0.3029 0 -0.31874 0 0.18072 0.05994 0.48339 -2.1196
TYR_196 -10.4796 0.78344 8.11424 -0.81305 0.02328 0.26771 3.24518 -4.07599 -0.05922 -0.39305 -3.15658 -0.31546 0 0 -0.70963 0 0 0.03057 0.02414 0.01522 0 1.80818 -0.35228 0.32991 1.2797 -0.11357 0.82807 -3.71875
ALA_197 -5.00993 0.34066 4.71064 -0.02129 0 0 2.90438 -2.6214 -0.01454 -0.13036 -1.86698 -0.35324 0 0 -1.4302 0 0 0.02497 -0.05039 0 0 0 -0.28746 0 1.8394 -0.08969 0.63778 -1.41765
MET_198 -9.93163 1.12622 3.92558 -0.43782 0.19454 0.18756 1.83525 -2.19161 -0.03095 -0.18472 -1.00126 -0.28136 0 0 0 0 0 0.12954 0.06965 0.04104 1.56742 0 0.1731 0 0.60916 -0.43648 0.77145 -3.86531
HIS_D_199 -6.13515 0.49079 6.28355 -0.83637 0.27859 1.25271 2.55339 -2.82239 -0.05019 -0.24091 -1.65867 -0.49318 0 0 -0.47356 0 0 0.16634 0.1416 0.00112 0 1.73437 -0.80668 0 -0.45461 5.53961 1.8197 6.29006
PRO_200 -4.31233 0.35713 2.14617 -0.18531 0.00093 0.13178 0.84111 -1.03101 -0.0001 -0.00028 -0.33194 0.03458 0 0 0 0 0 0.1339 -0.01705 0.00755 1.0696 0 -1.03661 0 -2.4119 5.39171 1.38745 2.17537
TRP_201 -7.20316 0.47301 4.41756 -0.88147 0.14326 0.40949 1.72654 -2.39893 -0.02225 -0.1341 -3.14547 -0.40914 0 0 0 -0.54308 0 0.09801 0.04565 0.00284 0 2.51539 0.02801 0 1.6906 0.49958 0.58245 -2.10522
VAL_202 -5.09519 0.62851 1.35782 -0.32326 0.26391 0.07019 0.64063 -1.40404 -0.00243 -0.01558 -0.74559 -0.42612 0 0 0 0 0 0.04234 -0.02583 0.00459 0.15149 0 -0.4356 0 1.9342 0.72006 0.54868 -2.11121
THR_203 -4.93156 0.1787 4.3575 -0.22729 0.20358 0.10263 2.74996 -2.1504 -0.00919 -0.15943 -1.79709 -1.39741 0 0 -1.61768 0 0 0.00918 -0.00483 0.09915 1.27559 0 -0.1418 2.30214 -1.0874 -0.21869 0.29214 -2.17218
SER_204 -1.92 0.0329 1.95482 -0.0322 0.00154 0.05596 0.49634 -0.81973 -0.01682 -0.21083 -0.04176 -1.03028 0 0 0 0 0 0.0222 -0.05575 0.00149 0.32094 0 -0.28516 0.60087 -0.77834 -0.37237 0.21497 -1.86122
LYS_205 -3.14686 0.49923 4.58904 -0.36114 0.0487 0.24051 2.16122 -1.89499 -0.00717 -0.05978 -3.40413 0.44602 0 0 -0.88988 -0.28208 0 0.04229 0.04273 0.01386 2.55051 0 -0.04133 0 -1.5107 -0.63602 0.8622 -0.73777
PRO_206 -1.94455 0.37313 1.31972 -0.12955 0.00081 0.09598 0.48852 -0.57525 -0 -0 -0.11676 0.23229 0 0 0 0 0 0.09887 -0.05778 0.03551 0.16119 0 -1.17057 0 -2.4119 -0.60435 1.01705 -3.18763
LEU_207 -6.80203 1.13717 1.53014 -0.54338 0.42701 0.12018 1.00903 -1.478 -0 -0 -0.36507 0.22451 0 0 -0.31385 0 0 0.17806 -0.02365 0.02098 2.98763 0 -0.12408 0 0.18072 -0.58449 1.05691 -1.36221
PRO_208 -6.4751 0.93337 4.30632 -0.19817 0.00389 0.14063 2.33494 -1.79542 -0 -0 -1.76676 0.06669 0 0 0 0 0 0.15754 0.10453 0.0031 0.46513 0 -0.98716 0 -2.4119 -0.45886 0.99225 -4.58497
GLU_209 -4.23087 0.33024 4.5671 -0.22484 0.02933 0.31552 2.14158 -1.98984 -0 -0 -1.76172 -0.60853 0 0 -0.70586 0 0 0.02272 -0.07395 0.00316 0 3.1019 -0.27804 0 -2.7348 -0.49791 0.2398 -2.355
TYR_210 -8.87873 0.77291 5.23297 -0.86885 0.10105 0.33395 1.36099 -2.65591 -0 -0 -0.02633 -0.45941 0 0 0 0 0 0.0299 0.12472 0.00245 0 2.52732 0.08422 0.00621 1.2797 -0.44322 0.55072 -0.92532
LEU_211 -9.7643 1.04756 4.25034 -0.47937 0.21949 0.11511 2.72492 -2.80011 -0 -0 -1.27043 0.14255 0 0 0 0 0 0.01024 0.00559 0.15778 0.28723 0 -0.28247 0 0.18072 -0.16862 1.00398 -4.61979
TRP_212 -8.17681 0.80468 5.01059 -1.00881 0.14864 0.34833 2.65076 -2.92594 -0.00145 -0.00565 -1.53094 -0.42579 0 0 -0.31385 0 0 0.00986 0.0201 0.02564 0 1.84398 0.15013 0 1.6906 -0.21963 0.77976 -1.1258
LYS_213 -3.4282 0.28928 3.88355 -0.31733 0.0309 0.15928 1.31633 -1.70413 -0 -0 -1.19332 -0.05672 0 0 0 0 0 0.0138 -0.10107 0.05859 1.85452 0 -0.02577 0 -1.5107 -0.47174 0.37782 -0.82492
LYS_214 -5.38951 0.5842 5.2994 -0.36929 0.06123 0.21008 2.40879 -2.29322 -0.02343 -0.0827 -2.67469 0.09839 0 0 0 0 0 0.01733 -0.02438 0.27914 2.29376 0 -0.14052 0 -1.5107 -0.4742 0.39627 -1.33406
ILE_215 -7.13837 0.66091 2.54656 -0.50217 0.52787 0.13284 1.94496 -2.30432 -0.00145 -0.00565 -1.88489 -0.51077 0 0 0 0 0 0.02646 0.05741 0.05552 0.43975 0 0.49371 0 0.73287 0.25141 0.62203 -3.85533
ALA_216 -2.55538 0.48371 3.00271 -0.02349 0 0 1.57054 -1.622 -1e-05 -0.00025 -1.07255 -0.22411 0 0 0 0 0 0.82086 -0.00564 0 0 0 -0.11722 0 1.8394 -0.02642 0.6469 2.71706
ASN_217 -2.15274 0.32908 1.88784 -0.19842 0.0246 0.33146 0.49622 -1.03342 -0 -0 0.08798 -0.99283 0 0 0 0 0 0.29943 -0.02017 0.13632 0 1.66487 -0.80633 0 -0.93687 -0.55605 0.44534 -0.99369
ASN_218 -3.27834 0.6124 2.88703 -0.36117 0.05949 0.74321 1.06751 -1.43769 -0 -0 -1.13586 -0.87108 0 0 0 0 0 0.02103 -0.1062 0.02366 0 1.80085 -1.01759 0 -0.93687 -0.58331 0.32599 -2.18696
CYS_219 -6.35073 0.39501 3.11029 -0.07455 2e-05 0.04171 0.89323 -1.87453 -0 -0 -1.17301 -0.16109 0 0 0 0 0 0.04755 -0.00711 9e-05 0.37529 0 -0.12939 0 3.6196 -0.25381 0.37372 -1.16771
ILE_220 -8.24534 0.51736 2.42292 -0.59606 0.32448 0.10968 2.17277 -2.09569 -0.00077 -0.00203 -2.29473 0.42153 0 0 0 0 0 0.06596 -0.06337 0.03903 0.92488 0 -0.66637 0 0.73287 0.00644 0.57259 -5.65385
PHE_221 -5.11873 0.35173 1.39566 -0.63111 0.12674 0.35284 0.51269 -1.25968 -0.00261 -0.01019 -0.66587 0.08007 0 0 0 0 0 0.07797 -0.0652 0.01371 0 2.30564 -0.23954 0 1.0402 -0.16549 0.53034 -1.37083
ILE_222 -8.04177 0.8673 1.81793 -0.4713 0.3491 0.09122 2.19149 -2.1381 -0.00386 -0.01072 -2.65903 0.06833 0 0 0 0 0 0.03661 -0.05801 0.05801 0.47132 0 -0.76017 0 0.73287 -0.13085 0.52483 -7.06478
VAL_223 -7.68719 0.71162 4.29407 -0.2783 0.19883 0.0572 2.75797 -2.96201 -0.0133 -0.04442 -2.88757 -0.19171 0 0 0 0 0 0.01417 -0.05255 0.02288 0.18328 0 -0.60512 0 1.9342 -0.41715 0.48854 -4.47655
ILE_224 -8.45858 0.84299 1.49432 -0.46724 0.3247 0.0965 2.1836 -2.16586 -0.00309 -0.00869 -2.15267 0.01371 0 0 0 0 0 0.05096 -0.03931 0.01488 0.39396 0 -0.7717 0 0.73287 -0.47156 0.34404 -8.04617
HIS_225 -8.40256 0.36254 5.73359 -0.41736 0.02737 0.42889 3.36736 -3.21394 -0.0153 -0.0571 -4.37637 -0.24333 0 0 0 -1.19427 0 0.00963 0.20067 0.00441 0 2.56735 -0.06803 0 -0.45461 -0.23425 0.42574 -5.54957
ARG_226 -4.78413 0.41013 5.40182 -0.66176 0.14581 0.31367 2.40302 -2.29992 -0.02825 -0.22704 -3.52538 0.34183 0 0 -0.65032 0 0 6.19743 0.12059 0.08383 2.66079 0 0.05804 0 -1.2888 0.58402 0.71407 5.96943
SER_227 -1.57382 0.30596 1.6606 -0.01256 0 0.03013 0.5541 -0.77434 -0 -0 0.35853 -0.85085 0 0 0 0 0 1.51826 -0.1859 0.00083 0.15767 0 0.09151 0.60601 -0.77834 1.62278 0.88105 3.61162
THR_228 -1.37894 0.11298 1.64711 -0.12621 0.08869 0.07424 0.33536 -0.79903 -0.03172 -0.32921 0.16839 -0.9845 0 0 0 0 0 1.62801 -0.0432 0.02332 0.09003 0 -0.59289 2.262 -1.0874 0.89166 0.63597 2.58466
THR_229 -2.82413 0.2336 3.2527 -0.15739 0.0644 0.05485 1.88661 -1.61477 -0.04544 -0.43227 -1.62957 -0.12096 0 0 0 0 0 0.0652 -0.01312 0.01953 0.24828 0 0.0455 2.306 -1.0874 -0.11254 0.42746 0.56653
SER_230 -3.02008 0.42105 1.69103 -0.03399 0 0.0784 0.28628 -0.98351 -0.00179 -0.04168 -0.45797 -0.17862 0 0 0 0 0 0.02955 -0.00638 0.01209 0.30723 0 -0.32864 0.60249 -0.77834 0.00868 0.23586 -2.15834
GLN_231 -5.35471 0.26706 4.28754 -0.24931 0.02904 0.18883 2.32979 -2.18825 -0.00884 -0.11684 -1.97304 -0.7829 0 0 0 0 0 0.01594 0.00995 0.04957 0 3.07996 -0.12037 0 -0.18838 -0.13667 0.15984 -0.7018
THR_232 -3.5906 0.22254 1.85954 -0.16606 0.07964 0.05951 0.69781 -1.4001 -0 -0 -1.3011 -0.19083 0 0 0 0 0 0.01385 -0.04942 0.02396 0.1196 0 -0.04283 2.29922 -1.0874 -0.04066 0.22899 -2.26433
ILE_233 -6.73856 0.3918 3.08211 -0.58286 0.31439 0.10632 2.14157 -2.20658 -0.00253 -0.00702 -2.02533 0.33066 0 0 0 0 0 0.03232 0.0218 0.04212 0.95012 0 -0.75284 0 0.73287 -0.18575 0.40527 -3.95009
LYS_234 -2.97461 0.24214 1.00041 -0.3195 0.03446 0.16815 0.18644 -0.70195 -0 -0 -0.45688 -0.11529 0 0 0 0 0 0.01986 -0.02392 0.00322 2.32837 0 0.18954 0 -1.5107 -0.19232 0.4381 -1.68446
VAL_235 -7.64562 0.8555 2.90013 -0.27675 0.2253 0.05609 2.67268 -2.24292 -0 -0 -3.17186 -0.19434 0 0 0 0 0 0.0252 -0.05297 0.01301 0.36836 0 -0.80845 0 1.9342 -0.18051 0.68511 -4.83785
SER_236 -4.36086 0.68849 5.07326 -0.02528 0 0.02139 2.42531 -2.282 -0.02022 -0.12465 -2.81168 -0.02429 0 0 -0.84116 0 0 0.01948 0.09091 0 0.64499 0 -0.11392 0.62028 -0.77834 -0.5111 1.31368 -0.99571
PRO_237 -7.13243 0.92653 3.93284 -0.06876 0 0.04293 1.68725 -1.73295 -0 -0 -1.06571 0.59586 0 0 0 0 0 0.07047 -0.20383 0.03 0.2559 0 -0.67624 0 -2.4119 -0.19819 1.32109 -4.62713
ASP_238 -3.44733 0.66891 3.30023 -0.25105 0.08192 0.85359 0.66456 -1.48377 -0.01085 -0.06077 -0.33095 -3.41607 0 0 0 0 0 0.27866 0.62241 0.27914 0 2.56511 -0.36174 0 -2.3716 0.26573 1.00056 -1.15331
ASP_239 -5.8367 0.24302 6.03661 -0.10155 0.02249 0.27628 3.07946 -2.8856 -0.07483 -0.43292 -4.68955 -0.48952 0 0 -0.84116 0 0 0.0579 -0.03745 0.67624 0 2.82382 0.32879 0 -2.3716 0.26077 0.67926 -3.27625
THR_240 -6.05863 0.71266 4.78742 -0.11811 0.06565 0.08366 2.35375 -2.63315 -0.02724 -0.13819 -2.68594 -0.41413 0 0 -0.38533 0 0 0.01365 0.21847 0.02365 0.07144 0 -0.19365 2.32804 -1.0874 -0.16884 0.9421 -2.31012
PRO_241 -6.64634 1.03904 4.3787 -0.06909 0 0.0436 2.32866 -1.95985 -0 -0 -1.06712 0.61667 0 0 0 0 0 0.00558 0.02353 0.03636 0.18601 0 -0.30512 0 -2.4119 -0.20279 0.97568 -3.02838
GLY_242 -3.30985 0.40614 4.05072 -5e-05 0 0 1.76343 -1.93353 -0 -0 -1.3708 -0.42638 0 0 0 0 0 0.00967 -0.08114 0 0 0 -0.12871 0 0.83697 0.85548 0.31433 0.98629
ALA_243 -4.42831 0.14697 4.2144 -0.02285 0 0 2.06883 -2.34449 -0.01394 -0.13939 -1.74856 -0.35958 0 0 -0.38533 0 0 0.00161 -0.06943 0 0 0 -0.38044 0 1.8394 0.49069 0.20389 -0.92651
ILE_244 -8.49536 0.83103 3.10349 -0.49855 0.35414 0.10049 2.55627 -2.61841 -0 -0 -2.13763 -0.01173 0 0 0 0 0 0.00668 0.02424 0.12554 0.50607 0 -0.47556 0 0.73287 -0.26797 0.32382 -5.84056
LEU_245 -8.56196 0.8634 4.6294 -0.50169 0.22835 0.12171 2.79392 -3.1256 -0 -0 -2.72859 0.22991 0 0 0 0 0 0.01176 -0.02052 0.28526 0.38784 0 -0.26113 0 0.18072 -0.10806 0.45994 -5.11533
GLN_246 -5.15672 0.24976 5.82952 -0.27103 0.05926 0.21497 2.73227 -2.81889 -0.01394 -0.13939 -3.33812 -0.49406 0 0 0 0 0 0.02436 0.04944 0.09712 0 2.72221 -0.08769 0 -0.18838 -0.26617 0.37209 -0.42338
SER_247 -4.34155 0.20087 5.25594 -0.02791 0 0.06476 2.5582 -2.50541 -0 -0 -2.64946 -0.57732 0 0 0 0 0 0.02695 0.04358 0.00916 0.69887 0 0.33533 0.60696 -0.77834 -0.00731 0.18235 -0.90434
PHE_248 -9.14744 0.83407 3.69171 -0.93235 0.09962 0.34401 2.70951 -2.76712 -0.00632 -0.10983 -2.36408 0.01163 0 0 0 0 0 0.03278 -0.0037 0.02386 0 1.82798 -0.45657 0 1.0402 0.14139 0.15142 -4.87924
PHE_249 -8.52024 0.73109 4.23901 -0.57131 0.15888 0.26615 2.12099 -2.88139 -0 -0 -1.64148 -0.12371 0 0 0 0 0 0.03109 0.05088 0.01654 0 2.98683 0.08517 0 1.0402 -0.09358 0.25457 -1.8503
THR_250 -3.82621 0.26985 4.8034 -0.19783 0.10187 0.06979 2.3323 -2.31779 -0.01841 -0.10767 -2.66661 -0.0394 0 0 0 0 0 0.37697 -0.01143 0.01507 0.06119 0 -0.02765 2.28325 -1.0874 -0.01833 0.30486 0.29983
LYS_251 -4.93024 0.28216 5.96259 -0.40094 0.04462 0.2078 2.81149 -2.67288 -0 -0 -2.63626 -0.11004 0 0 0 0 0 0.15944 -0.04023 0.08345 2.09131 0 0.01901 0 -1.5107 -0.07735 0.3585 -0.35828
MET_252 -6.72452 0.60946 5.19558 -0.75314 0.26125 0.45004 2.81435 -2.5822 -0 -0 -3.41191 -0.34012 0 0 0 0 0 0.19352 -0.07992 0.04672 2.55781 0 0.08344 0 0.60916 -0.25352 0.4929 -0.83109
ALA_253 -4.43234 0.54345 4.67975 -0.02363 0 0 2.58735 -2.4846 -0 -0 -1.79281 -0.38806 0 0 0 0 0 0.02547 -0.06961 0 0 0 -0.35608 0 1.8394 -0.3631 0.35636 0.12154
LYS_254 -3.08626 0.32593 3.75844 -0.31077 0.02986 0.14429 1.60393 -1.68309 -0.01841 -0.10767 -0.97817 0.01443 0 0 -0.3606 0 0 0.00452 -0.08456 0.00051 1.6957 0 -0.08454 0 -1.5107 -0.54747 0.17678 -1.01786
LYS_255 -4.9671 0.48633 4.74822 -0.52157 0.1696 0.33731 2.30251 -2.21362 -0 -0 -1.73311 0.01586 0 0 0 0 0 0.01753 0.19387 0.01098 1.76442 0 -0.17335 0 -1.5107 -0.31149 0.21675 -1.16755
LYS_256 -6.27098 0.62845 6.29542 -0.40271 0.06216 0.18896 2.54751 -2.79564 -0.01713 -0.08988 -2.05682 0.02044 0 0 0 0 0 0.02109 -0.03284 0.11714 2.58675 0 -0.05898 0 -1.5107 -0.37338 0.53721 -0.60394
SER_257 -3.01352 0.29584 3.79746 -0.03761 0.00018 0.05629 1.69622 -1.77178 -0 -0 -1.40374 -0.64527 0 0 -0.3606 0 0 0.00702 -0.12718 0.18913 0.16083 0 -0.27113 1.72155 -0.77834 -0.56637 0.74816 -0.30287
LEU_258 -3.14522 0.29497 3.05203 -0.51722 0.21451 0.14992 1.45963 -1.46067 -0 -0 -1.01951 0.10724 0 0 0 0 0 0.00421 0.00722 0.09136 0.18318 0 -0.16701 0 0.18072 -0.499 0.5165 -0.54713
MET_259 -4.774 0.35217 3.45577 -0.20783 0.04309 0.07774 1.77005 -1.6156 -0.01713 -0.08988 -0.47794 -0.20111 0 0 0 0 0 0.0094 -0.02034 0.15503 1.92722 0 -0.05705 0 0.60916 -0.43173 0.34081 0.84783
ASP_260 -1.43914 0.03205 1.70413 -0.2448 0.07849 0.83029 0.42411 -0.70448 -0 -0 -0.37895 -3.5305 0 0 0 0 0 0.0093 -0.0322 0.22952 0 2.90767 -0.46303 0 -2.3716 -0.40811 0.34095 -3.01631
ILE_261 -3.53394 0.58785 2.27989 -0.4965 0.40542 0.11371 0.87169 -1.21778 -0 -0 0.48762 0.15916 0 0 0 0 0 0.00523 -0.08686 0.01979 0.35845 0 -0.45986 0 0.73287 -0.53073 0.9959 0.69193
PRO_262 -1.67179 0.36473 0.87239 -0.08754 0.00038 0.05468 0.30807 -0.38407 -0 -0 0.13193 0.68131 0 0 0 0 0 0.00883 -0.09223 0.01055 0.45189 0 -0.13199 0 -2.4119 -0.50121 1.07813 -1.31783
GLU_263 -3.10751 0.23175 4.07896 -0.5299 0.08955 0.7428 2.18271 -1.74874 -0 -0 -2.15214 -1.22147 0 0 -1.02163 -0.99149 0 0.01628 -0.03239 0.00409 0 3.62686 -0.07858 0 -2.7348 0.08999 0.37697 -2.17869
SER_264 -2.02099 0.21009 2.82266 -0.03338 0.01344 0.06082 1.04595 -1.22828 -0.00817 -0.04778 -0.81428 -0.52254 0 0 0 0 0 0.02356 -0.03009 0.00022 0.33959 0 -0.19717 0.60369 -0.77834 0.56184 0.44541 0.44624
GLN_265 -2.37744 0.10707 3.81279 -0.3542 0.05617 0.34327 2.14636 -1.52785 -0 -0 -2.16363 -0.4193 0 0 -1.02163 -0.99149 0 0.04414 -0.00615 0.06057 0 3.79775 0.03206 0 -0.18838 0.51748 0.58365 2.45122
SER_266 -3.58061 0.51037 4.49593 -0.03276 0.00487 0.05809 2.23694 -2.09036 -0.00335 -0.01084 -2.68921 -0.84965 0 0 0 0 0 0.03407 -0.01393 0.00031 0.47754 0 -0.00534 0.60916 -0.77834 0.18875 0.42173 -1.01663
GLU_267 -3.99031 0.22774 4.3911 -0.456 0.17008 1.3928 1.54361 -2.01111 -0.02177 -0.17977 -0.78207 -2.9269 0 0 0 0 0 0.32602 -0.08944 0.01438 0 3.6544 -0.28992 0 -2.7348 -0.34453 0.43825 -1.66824
GLN_268 -1.85552 0.18654 2.53072 -0.67887 0.0906 0.75379 0.39054 -1.15193 -0.00974 -0.0739 -0.08373 -0.56349 0 0 0 0 0 1.22409 -0.00874 0.02615 0 2.26945 -0.21561 0 -0.18838 -0.62322 0.31076 2.3295
ASP_269 -3.67517 0.43758 3.73987 -0.12612 0.06821 0.39998 1.79215 -1.79541 -6e-05 -0.00022 -2.06112 -0.22409 0 0 0 0 0 0.67511 -0.06381 0.00439 0 2.49642 -0.36687 0 -2.3716 -0.60012 0.30975 -1.36112
PHE_270 -8.65097 1.389 1.62481 -0.57924 0.03871 0.23495 0.86327 -2.13866 -0.00727 -0.06916 -0.64934 0.12052 0 0 0 0 0 0.07313 0.11556 0.34875 0 1.90234 -0.34034 0 1.0402 -0.43482 0.76845 -4.3501
VAL_271 -7.11021 0.63368 2.29093 -0.3126 0.19675 0.06506 2.12176 -2.11166 -0 -0 -1.93971 -0.529 0 0 0 0 0 0.1654 0.02534 0.00189 0.15314 0 -0.37703 0 1.9342 -0.41544 0.63524 -4.57226
LEU_272 -7.84688 0.63005 0.88374 -0.48271 0.27915 0.10894 1.44846 -1.70681 -0 -0 -1.68645 0.03546 0 0 0 0 0 0.02822 -0.07144 0.0362 1.06316 0 -0.26514 0 0.18072 -0.15422 0.29615 -7.2234
ARG_273 -8.50251 0.49276 9.16795 -0.6765 0.14271 0.37921 4.72513 -4.15865 -0.00777 -0.10635 -6.40081 0.54216 0 0 0 -1.50539 0 0.0087 -0.03572 0.22502 2.46189 0 -0.02405 0 -1.2888 0.00677 0.5765 -3.97777
VAL_274 -7.71281 0.61522 3.75049 -0.28274 0.17852 0.05909 2.44289 -2.62816 -0.01021 -0.09933 -2.51581 0.18487 0 0 0 0 0 0.03655 -0.08833 0.02261 0.11353 0 -0.27415 0 1.9342 -0.37281 0.70596 -3.94039
CYS_275 -7.20757 0.63295 3.4723 -0.05648 0.00089 0.01836 1.39707 -1.98282 -0.01703 -0.20419 -1.13539 -0.04448 0 0 0 0 0 0.00938 -0.03237 0.01556 0.70224 0 -0.02133 0 3.6196 -0.51244 0.40168 -0.94406
GLY_276 -3.68538 0.23515 3.51475 -5e-05 0 0 0.93608 -1.82005 -0.01835 -0.12326 -1.22158 -0.38459 0 0 -0.84283 0 0 0.00792 -0.16974 0 0 0 -1.4227 0 0.83697 -0.7594 0.29384 -4.62322
ARG_277 -8.43918 0.57684 9.77495 -0.79522 0.12198 0.45407 4.29373 -4.18443 -0.00921 -0.11118 -5.48469 -0.01694 0 0 0 -2.42995 0 0.00675 0.01508 0.01274 2.82109 0 -0.24286 0 -1.2888 -0.66369 0.59147 -4.99748
ASP_278 -4.89659 0.15684 6.08362 -0.23085 0.03439 0.75699 2.82368 -2.57175 -0.00907 -0.11064 -5.02795 -0.55281 0 0 0 -1.44433 0 0.00549 0.04538 0.15199 0 2.01157 -0.61555 0 -2.3716 -0.16229 0.59394 -5.32953
GLU_279 -5.97402 0.46214 6.06825 -0.20473 0.04863 0.27767 2.74456 -2.73301 -0.01045 -0.10271 -4.59325 -0.71442 0 0 0 -0.83653 0 0.02874 0.22131 0.18756 0 3.48797 -0.07666 0 -2.7348 -0.01699 0.41719 -4.05354
TYR_280 -9.67282 0.77848 3.63599 -0.67624 0.18161 0.40415 2.33285 -2.36344 -0.04739 -0.32751 -2.90216 -0.19176 0 0 0 -0.819 0 0.01935 0.05582 0.09812 0 1.90439 -0.17802 0.08205 1.2797 -0.07228 0.56352 -5.91459
LEU_281 -6.48501 0.88945 0.57904 -0.50081 0.15276 0.14641 1.11374 -1.34268 -0 -0 -1.25707 0.01005 0 0 0 0 0 0.00631 0.01295 0.00032 0.75283 0 -0.05211 0 0.18072 0.03696 0.62912 -5.12702
VAL_282 -6.37959 0.62177 1.27357 -0.30412 0.17057 0.06124 0.83546 -1.51512 -0.01644 -0.14279 -0.54528 -0.36265 0 0 0 0 0 0.00875 0.0093 0.01083 0.12661 0 -0.45583 0 1.9342 -0.07704 0.49526 -4.25127
GLY_283 -2.10356 0.18412 2.1751 -0.00037 0 0 1.10573 -1.04222 -0.00033 -0.00133 -1.21758 -0.16383 0 0 0 0 0 0.01687 -0.05857 0 0 0 -1.51837 0 0.83697 -0.12512 0.28011 -1.63238
GLU_284 -1.46782 0.02993 1.25097 -0.42146 0.0796 0.78412 0.16105 -0.58761 -0.00334 -0.02062 -0.28098 -0.64585 0 0 0 0 0 0.00846 0.01823 0.00147 0 3.39254 0.2361 0 -2.7348 0.39645 0.30293 0.49936
THR_285 -5.53051 1.25121 2.76977 -0.16069 0.0632 0.05699 1.7048 -1.83307 -0.02186 -0.13576 -1.6904 -0.36072 0 0 0 0 0 0.00679 -0.01446 0.03948 0.20074 0 -0.19463 2.34456 -1.0874 0.58711 1.06581 -0.93903
PRO_286 -6.71783 1.1146 3.68488 -0.18693 0.00088 0.13018 1.75606 -1.9192 -0.00462 -0.01573 -1.90133 0.04465 0 0 0 0 0 0.04091 0.05239 0.0298 0.87411 0 -0.94369 0 -2.4119 -0.12261 1.18349 -5.31189
ILE_287 -9.01957 1.64209 2.52627 -0.69322 0.37951 0.22489 3.21689 -2.61399 -0.01952 -0.11167 -2.25875 0.47994 0 0 0 0 0 0.02373 -0.02908 0.05924 1.11221 0 0.04724 0 0.73287 -0.11733 0.86584 -3.55242
LYS_288 -8.00234 1.18347 5.76346 -0.47602 0.08157 0.28516 2.50715 -2.62364 -0 -0 -1.50729 0.5419 0 0 0 -0.86737 0 0.08511 -0.06216 0.14749 1.88421 0 -0.02588 0 -1.5107 -0.0089 0.83952 -1.76523
ASN_289 -7.03778 0.67979 6.64663 -0.1884 0.01054 0.34078 4.28175 -3.29663 -0 -1e-05 -4.98801 -0.64745 0 0 -0.7278 -0.86737 0 0.01165 0.02286 0.07274 0 4.5183 -0.35043 0 -0.93687 -0.67569 0.53829 -2.5931
PHE_290 -11.4322 1.22206 4.43526 -0.59006 0.05731 0.264 3.23287 -3.44231 -0.02414 -0.12741 -2.64175 0.16025 0 0 0 0 0 0.00393 0.01997 0.07063 0 2.25153 -0.20502 0 1.0402 -0.55085 0.41852 -5.83715
GLN_291 -8.58489 0.63071 8.01396 -0.59569 0.4421 0.60954 3.29411 -3.67417 -0 -1e-05 -4.33433 -0.47561 0 0 0 -0.71046 0 0.01489 0.03212 0.04244 0 3.80131 -0.25037 0 -0.18838 -0.35141 0.46856 -1.81559
TRP_292 -8.02734 0.66592 3.83673 -1.39926 0.13895 0.71077 1.74323 -2.53253 -0.02225 -0.1341 -1.45591 -0.2919 0 0 0 0 0 0.02789 -0.03393 0.01209 0 2.12863 -0.19185 0 1.6906 -0.25883 0.44066 -2.95243
VAL_293 -8.45208 0.89661 3.38924 -0.30222 0.19048 0.06677 2.56361 -2.80054 -0 -0 -1.40632 -0.09924 0 0 0 0 0 0.01766 -0.06137 0.00078 0.06235 0 -0.36289 0 1.9342 -0.07753 0.38727 -4.05322
ARG_294 -9.05262 0.27435 8.07666 -0.88576 0.1122 0.55883 4.3761 -3.85162 -0 -0 -4.53984 0.37928 0 0 0 -1.2923 0 0.02601 -0.0346 0.08427 3.61056 0 -0.13045 0 -1.2888 -0.2504 0.48968 -3.33847
HIS_295 -6.33066 0.28166 6.52752 -0.43836 0.10636 0.42319 2.77162 -3.21252 -0 -0 -2.58033 -0.54234 0 0 0 0 0 0.009 0.06612 0.0568 0 2.81261 0.0154 0 -0.45461 -0.32079 0.38531 -0.42405
CYS_296 -7.95797 0.48987 6.3237 -0.04718 0 0.01625 3.10047 -3.09557 -0 -0 -3.09336 -0.02637 0 0 0 0 0 0.00188 -0.00343 0.00336 0.28493 0 0.26948 0 3.6196 0.08262 0.29047 0.25874
LEU_297 -7.16506 0.54048 3.77737 -0.45118 0.1346 0.09542 2.16443 -2.55362 -0.02342 -0.08245 -1.95773 0.20709 0 0 0 0 0 0.03271 -0.02367 0.06191 0.53528 0 -0.23707 0 0.18072 0.08135 0.42996 -4.25289
LYS_298 -6.25612 0.55242 7.73095 -0.41429 0.04977 0.21796 2.73786 -3.2637 -0.00172 -0.02902 -5.09753 -0.12652 0 0 0 0 0 0.01905 -0.04192 0.18014 2.01047 0 -0.00267 0 -1.5107 -0.24796 0.43131 -3.06221
ASN_299 -3.61728 0.17588 4.17225 -0.20018 0.04254 0.31816 1.18258 -1.87916 -0 -0 -1.26041 -0.44868 0 0 0 0 0 0.06104 -0.07296 0.00173 0 1.95568 -0.38043 0 -0.93687 -0.56234 0.39281 -1.05564
GLY_300 -1.76354 0.05617 2.51969 -4e-05 0 0 1.07998 -1.18876 -0 -0 -1.23464 -0.39725 0 0 0 0 0 0.01829 -0.12402 0 0 0 -1.1109 0 0.83697 -0.79535 0.33661 -1.76679
GLU_301 -3.95932 0.19314 4.16519 -0.20204 0.03993 0.28778 1.28825 -1.77245 -0 -0 -1.31791 -0.43626 0 0 0 0 0 0.01136 0.00092 0.02609 0 3.07244 -0.02131 0 -2.7348 -0.42478 0.17813 -1.60563
GLU_302 -2.82138 0.24062 2.64609 -0.21141 0.03698 0.31127 0.93102 -1.19254 -0 -0 -1.33531 -0.43132 0 0 0 -0.98672 0 0.00353 0.00347 0.02021 0 3.11058 -0.04982 0 -2.7348 -0.19977 0.15101 -2.50828
ILE_303 -7.21983 0.59755 1.71236 -0.50584 0.39218 0.12592 1.84665 -1.79095 -0.01367 -0.05044 -1.23801 -0.12446 0 0 0 0 0 0.00506 -0.02165 0.09912 0.36321 0 -0.54874 0 0.73287 -0.36195 0.29112 -5.7095
HIS_304 -8.1601 0.92669 5.21566 -0.41681 0.03529 0.42425 2.8822 -2.96693 -0.00925 -0.09784 -3.61849 -0.36693 0 0 0 -2.18099 0 0.00461 -0.07338 0.11099 0 2.87098 -0.01144 0 -0.45461 -0.07078 0.37235 -5.58452
VAL_305 -8.86015 1.01313 2.83279 -0.31348 0.24718 0.06576 2.68858 -2.75794 -0.01764 -0.06553 -3.12366 -0.39156 0 0 0 0 0 0.00504 0.0688 0.0028 0.11231 0 -0.44922 0 1.9342 -0.1072 0.29295 -6.82287
VAL_306 -7.07708 0.62667 3.80767 -0.28074 0.22956 0.05789 2.83287 -2.57561 -9e-05 -0.00187 -2.45815 -0.19389 0 0 0 0 0 0.03151 -0.03807 0.11295 0.35577 0 -0.79492 0 1.9342 -0.43443 0.3362 -3.52956
LEU_307 -7.93238 1.16416 1.65414 -0.63922 0.29197 0.18647 1.97275 -1.9092 -0.00858 -0.03795 -2.26992 0.27407 0 0 -0.65032 0 0 0.02119 -0.07836 0.01589 0.51931 0 -0.18856 0 0.18072 -0.21911 0.52971 -7.12322
ASP_308 -5.18671 0.49363 5.85629 -0.10574 0.01268 0.31405 3.11571 -2.86474 -9e-05 -0.00187 -4.0902 -1.30105 0 0 -0.72008 0 0 0.03161 -0.01914 0.02277 0 2.14393 -0.1782 0 -2.3716 0.02297 0.46621 -4.35959
THR_309 -3.7196 0.52234 2.80123 -0.117 0.10788 0.07235 1.60058 -1.53984 -0.01274 -0.0823 -2.33151 -0.49498 0 0 -0.72008 0 0 0.07572 0.0784 0.00034 0.05511 0 -0.28253 2.26421 -1.0874 -0.20311 1.02594 -1.98701
PRO_310 -4.53357 0.85942 1.99728 -0.12965 0.00128 0.09647 0.39687 -0.83223 -0 -0 -0.16712 0.22031 0 0 0 0 0 0.03913 0.41037 0.06588 0.25812 0 -1.07624 0 -2.4119 -0.49002 1.68023 -3.61536
PRO_311 -3.66094 0.63121 1.67074 -0.14649 0.00118 0.10532 0.60475 -0.59385 -0 -0 -0.33768 0.16743 0 0 0 0 0 0.02588 -0.05125 0.01627 0.22088 0 -1.10632 0 -2.4119 -0.65102 1.14873 -4.36705
ASP_312 -3.73604 0.71805 4.43843 -0.22227 0.11303 0.70977 2.41906 -2.0344 -0 -0 -2.60889 -1.50979 0 0 -0.59449 0 0 0.00515 -0.07961 0.00299 0 2.21345 -0.68472 0 -2.3716 -0.6737 1.17525 -2.72031
PRO_313 -4.14763 0.88031 3.51772 -0.07559 0 0.04621 2.01629 -1.52724 -0 -0 -0.92269 0.60179 0 0 0 0 0 0.01831 -0.10305 0.00726 0.37543 0 -0.68452 0 -2.4119 -0.30297 0.99831 -1.71397
ALA_314 -3.16848 0.6025 3.70271 -0.02402 0 0 1.89405 -1.85467 -0 -0 -1.9582 -0.38764 0 0 -0.59449 0 0 0.00815 -0.11236 0 0 0 -0.39366 0 1.8394 -0.14629 0.29553 -0.29745
LEU_315 -4.51207 0.664 4.37406 -0.50008 0.20736 0.12822 2.63123 -2.2354 -0 -0 -2.86956 0.22874 0 0 0 0 0 0.01042 -0.10011 0.0551 0.29847 0 -0.20678 0 0.18072 -0.28293 0.30074 -1.62787
ASP_316 -5.78584 0.47286 7.41595 -0.12033 0.0345 0.37573 3.44424 -3.39612 -0.03903 -0.23304 -5.30926 -0.2846 0 0 0 -0.77113 0 0.01711 -0.05131 0.137 0 2.70781 -0.44437 0 -2.3716 -0.43707 0.36909 -4.26942
GLU_317 -3.4898 0.22203 4.38346 -0.28088 0.05257 0.32261 2.10269 -2.03584 -0.00816 -0.02676 -3.06779 -0.23108 0 0 0 0 0 0.04513 -0.09128 0.01036 0 2.76508 -0.0531 0 -2.7348 -0.58749 0.33327 -2.36978
VAL_318 -4.70524 0.28946 1.3988 -0.27246 0.1364 0.05658 0.9466 -1.57401 -0 -0 0.0399 -0.20741 0 0 0 0 0 0.03129 -0.05245 0.01584 0.20236 0 -0.63786 0 1.9342 -0.51953 0.22473 -2.69278
ARG_319 -4.61806 0.2985 4.38935 -1.03954 0.35862 0.75912 1.12393 -1.98788 -0.02771 -0.20215 -0.57262 0.17079 0 0 0 -0.48026 0 0.09693 -0.03166 0.1561 3.55073 0 0.03872 0 -1.2888 -0.42549 0.26374 0.53235
LYS_320 -2.35836 0.10399 2.65462 -0.30863 0.02663 0.14262 0.45317 -1.15437 -0 -0 -0.43569 0.13753 0 0 0 0 0 0.33365 -0.04822 0.00261 2.16018 0 0.00432 0 -1.5107 -0.53072 0.23903 -0.08835
GLU_321 -4.89078 0.39351 5.21773 -0.47694 0.23255 1.56066 1.83804 -2.1398 -0 -0 -1.28928 -2.45535 0 0 -0.55615 0 0 0.80801 0.00012 0.05124 0 2.34474 0.55322 0 -2.7348 0.17109 0.26457 -1.10761
GLU_322 -4.43782 0.18998 4.82221 -0.49178 0.35048 1.54405 1.45328 -1.88939 -0.0169 -0.18525 -2.30983 -2.71274 0 0 0 -0.48026 0 0.07672 -0.05909 0.08174 0 4.23357 -0.09945 0 -2.7348 0.22845 0.31197 -2.12486
TRP_323 -6.3186 0.61917 4.09597 -0.97051 0.04574 0.41659 1.47192 -2.20193 -0 -0 -1.2376 -0.72176 0 0 -0.52059 0 0 0.01999 -0.02924 0.00237 0 2.03735 0.07748 0 1.6906 0.13957 0.9815 -0.402
PRO_324 -6.1618 1.05827 4.03249 -0.20822 0.00852 0.15188 1.92888 -1.80573 -0 -0 -0.99342 -0.10066 0 0 0 0 0 0.01278 0.0075 0.04224 0.3225 0 -0.63439 0 -2.4119 0.30687 1.26392 -3.18027
LEU_325 -5.20085 0.71234 3.07951 -0.67967 0.21087 0.26655 2.20449 -1.88949 -0 -0 -1.77087 0.06737 0 0 0 0 0 0.02392 -0.08174 0.04398 0.84666 0 -0.15495 0 0.18072 -0.07573 0.65187 -1.56504
VAL_326 -6.76486 1.35374 2.52617 -0.39108 0.40608 0.09656 0.57776 -2.04815 -0 -0 0.46672 -0.22947 0 0 0 0 0 0.00372 -0.19682 0 0.63252 0 0.44316 0 1.9342 0.04486 0.61015 -0.53472
ASP_327 -5.13168 0.5575 5.90581 -0.12187 0.03412 0.38723 2.32828 -2.55385 -0 -0 -3.64162 -0.11573 0 0 0 -0.96886 0 0.01032 0.02453 0.06528 0 2.27153 -0.28562 0 -2.3716 -0.3566 0.47284 -3.49
ASP_328 -2.6914 0.35235 4.19172 -0.11256 0.00057 0.34881 1.99383 -1.82197 -2e-05 -6e-05 -3.10324 -1.02594 0 0 -0.8954 0 0 0.00619 0.0641 0.00037 0 3.30334 0.16972 0 -2.3716 0.33132 0.35829 -0.90157
CYS_329 -3.79504 0.56502 3.19908 -0.06782 0.00167 0.05006 1.6188 -1.62141 -2e-05 -6e-05 -1.15709 -0.48082 0 0 -0.37481 0 0 0.0076 0.01496 0.00054 0.17745 0 -0.25649 0 3.6196 1.1367 0.39794 3.03587
THR_330 -1.74484 0.1185 1.1878 -0.12716 0.07651 0.06486 0.50235 -0.75918 -0 -0 0.18264 -0.93056 0 0 0 0 0 0.00313 -0.00342 0.00195 0.08303 0 -0.08382 2.26087 -1.0874 0.18614 0.2406 0.17199
GLY_331 -1.76167 0.29445 1.4075 -6e-05 0 0 0.55445 -0.82434 -0.00613 -0.0745 -0.1889 -0.4013 0 0 0 0 0 0.00649 -0.12979 0 0 0 0.32502 0 0.83697 -0.26758 0.17532 -0.05406
VAL_332 -2.9404 0.33818 1.91035 -0.28523 0.21026 0.06588 0.71817 -1.20996 -0 -0 -0.37155 -0.33346 0 0 0 0 0 0.01783 -0.02358 0.00325 0.16761 0 -0.57371 0 1.9342 -0.19609 0.21416 -0.35408
THR_333 -2.34701 0.40028 1.30677 -0.17026 0.08546 0.14801 0.25874 -0.85145 -0.01593 -0.14107 1.15802 -1.67815 0 0 0 0 0 0.00889 0.02709 0.06668 1.94303 0 0.00815 2.35322 -1.0874 -0.01125 0.73467 2.19648
GLY_334 -3.05054 0.46203 2.52359 -6e-05 0 0 1.07438 -1.38016 -0.02148 -0.15911 0.19606 -0.39165 0 0 0 0 0 0.01114 -0.18562 0 0 0 -1.45501 0 0.83697 -0.41681 0.71867 -1.23758
TYR_335 -3.41717 0.27996 2.88511 -1.01695 0.16061 0.40308 0.97042 -1.4969 -0.0098 -0.06657 0.26201 -0.38751 0 0 0 0 0 0.01224 -0.08065 0.00755 0 2.47242 0.1105 0.00059 1.2797 -0.71046 0.1747 1.83286
HIS_336 -4.99144 0.3509 4.90256 -0.86891 0.03263 1.00071 1.34303 -2.42724 -0 -0 -1.00466 -2.51343 0 0 -0.54145 0 0 0.02119 -0.01374 0.02972 0 1.99027 -0.12485 0 -0.45461 -0.42928 0.38949 -3.30914
GLU_337 -4.67001 0.28171 4.77517 -0.37827 0.08875 0.6621 1.53742 -2.19 -0.02669 -0.23098 -1.45023 -0.88504 0 0 0 0 0 0.0025 -0.02552 0.00053 0 3.93475 0.03136 0 -2.7348 -0.45363 0.42121 -1.30968
GLN_338 -1.91621 0.02482 2.21821 -0.6894 0.13825 0.74285 0.68049 -1.05608 -0.00208 -0.04699 -0.64297 -0.7915 0 0 -0.54145 0 0 0.00303 0.00906 0.06266 0 2.37132 -0.01903 0 -0.18838 0.02739 0.32976 0.71375
LEU_339 -2.69244 0.19626 2.10473 -0.48027 0.2145 0.08986 0.65061 -1.09204 -0.00522 -0.07187 -1.03355 0.31889 0 0 0 0 0 0.01439 0.00313 0.05849 0.38596 0 -0.29495 0 0.18072 -0.01319 0.34299 -1.123
THR_340 -2.18681 0.1769 1.05296 -0.17262 0.05949 0.06163 0.5902 -0.82993 -0.00208 -0.04699 0.66055 -0.1864 0 0 0 0 0 0.11072 0.06511 0.00946 0.05934 0 0.03203 2.33511 -1.0874 -0.21181 0.33213 0.8216
ILE_341 -3.10711 0.18918 2.23015 -0.61744 0.41933 0.22631 0.52683 -1.29278 -0 -0 -0.23138 -0.16001 0 0 0 0 0 0.32181 -0.00778 0.01254 0.23981 0 0.32889 0 0.73287 0.37174 0.53083 0.7138
HIS_D_342 -4.37212 0.37834 2.93462 -0.42765 0.01903 0.54341 1.29958 -1.69355 -0 -0 -0.74253 -0.30248 0 0 0 -0.82918 0 0.30355 0.03832 0.00036 0 1.46789 -0.75441 0 -0.45461 1.03467 0.46947 -1.08728
GLY_343 -2.14708 0.20981 2.75113 -0.00028 0 0 1.23481 -1.35086 -0.00562 -0.02586 -0.53221 -0.15594 0 0 0 0 0 0.10689 -0.07532 0 0 0 -1.11317 0 0.83697 0.72763 0.23794 0.69881
LYS_344 -3.77681 0.3372 4.6291 -0.43337 0.0712 0.24342 2.15907 -1.90449 -0 -0 -2.78152 0.09653 0 0 0 -1.1109 0 0.03185 -0.12198 0.12628 1.37245 0 -0.02836 0 -1.5107 -0.1468 0.29942 -2.44842
ASP_345 -3.70455 0.5154 3.73455 -0.11489 0.00874 0.35619 1.36205 -1.79903 -2e-05 -0.00036 -1.2072 -0.22972 0 0 0 0 0 0.01855 -0.04555 2e-05 0 1.90928 -0.20896 0 -2.3716 -0.36698 0.42588 -1.7182
HIS_346 -6.98107 1.04781 4.99675 -0.41596 0.22446 0.38536 2.43578 -2.762 -0.00562 -0.02586 -0.8094 -0.34147 0 0 0 -0.82918 0 0.00463 0.06427 0.01445 0 3.4932 -0.06686 0 -0.45461 -0.27688 0.57052 0.26829
GLU_347 -3.26076 0.67385 2.11099 -0.23606 0.04644 0.37952 1.07017 -1.18567 -0.01984 -0.16267 -0.4161 -0.5549 0 0 0 0 0 0.00646 -0.01154 0.01068 0 2.92113 0.01195 0 -2.7348 -0.33451 0.51485 -1.1708
SER_348 -1.78402 0.10913 2.53727 -0.0276 0 0.04364 1.1287 -1.21794 -0 -0 0.19977 -1.00845 0 0 0 0 0 0.02402 0.09749 0.00234 0.18231 0 -0.07567 0.6003 -0.77834 -0.57226 0.44371 -0.09559
VAL_349 -4.37178 0.68056 1.84522 -0.39061 0.42973 0.10031 1.02245 -1.52921 -0 -0 -0.6636 -0.30863 0 0 0 0 0 0.01193 0.18178 0.01174 0.84702 0 0.43851 0 1.9342 -0.47794 0.66115 0.42282
PHE_350 -4.69348 0.48812 2.05091 -0.59556 0.05764 0.26033 1.23723 -1.55789 -0.01986 -0.16303 -0.84036 0.30557 0 0 0 0 0 0.07007 0.04792 0.00253 0 2.29636 -0.01607 0 1.0402 -0.34906 0.55423 0.17579
THR_351 -3.26628 0.34514 1.14888 -0.10618 0.06371 0.07028 0.73041 -0.94553 -0 -0 -0.69741 -0.50822 0 0 0 0 0 0.16861 -0.00315 0.0037 0.12938 0 -0.69303 2.28742 -1.0874 -0.39134 0.47491 -2.27609
VAL_352 -4.75629 0.53907 2.9258 -0.30419 0.15567 0.05937 2.26114 -1.89868 -0.0045 -0.01308 -1.83365 -0.20839 0 0 0 0 0 1.08294 0.42408 0.08298 0.09284 0 -0.47152 0 1.9342 -0.28371 0.72404 0.50811
SER_353 -3.56239 0.2532 3.52609 -0.03237 0 0.05927 2.16063 -1.70489 -0.01893 -0.1307 -1.21032 -0.98653 0 0 -0.7903 0 0 0.37135 0.10769 0.00219 0.864 0 0.40573 0.67362 -0.77834 -0.02896 1.10568 0.28571
LEU_354 -9.37647 1.69511 3.30136 -0.76154 0.52822 0.36558 2.23126 -2.65089 -0.01598 -0.08777 -1.90964 0.05619 0 0 0 0 0 0.66406 -0.08518 0.18824 1.40543 0 -0.22142 0 0.18072 -0.0646 1.02615 -3.53118
TRP_355 -5.03483 0.50616 4.75257 -1.42984 0.11329 0.75158 1.66796 -2.15725 -0 -0 -1.40356 -0.1828 0 0 -0.7903 -0.31138 0 0.08102 -0.04387 0.15344 0 2.62972 0.16958 0 1.6906 -0.36245 0.60502 1.40468
ASP_356 -3.13617 0.22451 3.84812 -0.12098 0.01774 0.37407 1.2636 -1.72779 -0.00648 -0.04031 -1.45846 -0.51184 0 0 0 0 0 0.03653 0.05637 0.00088 0 2.9689 -0.33974 0 -2.3716 -0.62427 0.44901 -1.09792
CYS_357 -7.02923 0.98413 4.70873 -0.06594 0.00382 0.02129 2.50217 -2.40242 -0.01148 -0.07468 -1.82315 -0.44304 0 0 0 0 0 0.04769 -0.01699 0.03368 0.51444 0 0.27428 0 3.6196 0.33297 0.46452 1.6404
ASP_358 -3.16461 0.05026 3.58277 -0.21983 0.06696 0.74375 1.01987 -1.48292 -0 -0 -0.73337 -2.76607 0 0 0 0 0 0.04712 0.04314 0.18732 0 3.4128 -0.28936 0 -2.3716 0.44553 0.51666 -0.91159
ARG_359 -5.82138 0.19393 5.97502 -0.7833 0.11051 0.57863 2.2386 -2.64347 -0.01937 -0.16659 -2.73926 0.61976 0 0 -0.40226 0 0 0.03299 -0.02388 0.11128 3.24628 0 -0.04369 0 -1.2888 -0.54643 0.38611 -0.98531
LYS_360 -5.28417 0.2633 5.6093 -0.30732 0.03037 0.13826 1.26374 -2.1882 -0.02413 -0.12477 -2.20891 0.12116 0 0 0 0 0 0.04699 0.09852 0.07101 2.03336 0 -0.04842 0 -1.5107 -0.43079 0.25739 -2.19402
PHE_361 -9.20531 1.43557 2.11119 -0.81355 0.05644 0.09347 2.09851 -2.31509 -0 -0 -2.25826 -0.41137 0 0 0 0 0 0.02588 -0.03923 0.27947 0 2.13665 0.06106 0 1.0402 -0.44433 0.42788 -5.72083
ARG_362 -7.43985 0.6017 6.083 -0.57244 0.08129 0.34922 2.1256 -2.82949 -0.05437 -0.30644 -1.62853 -0.1584 0 0 0 -0.9417 0 0.04522 -0.00365 0.14661 2.42377 0 -0.23439 0 -1.2888 -0.379 0.54093 -3.4397
VAL_363 -7.6716 1.01969 1.53829 -0.28742 0.23657 0.06553 2.40273 -2.15985 -0 -0 -2.22888 -0.37051 0 0 0 0 0 0.05259 0.05936 0.00015 0.24314 0 -0.75729 0 1.9342 -0.32946 0.63428 -5.6185
LYS_364 -9.35475 1.21769 6.55625 -0.37651 0.05491 0.18639 2.57186 -3.07089 -0.02717 -0.14047 -2.32951 0.01721 0 0 0 0 0 0.01381 0.13338 0.1493 1.85618 0 0.21159 0 -1.5107 -0.19846 0.76478 -3.27512
ILE_365 -8.32657 0.70002 1.99948 -0.48792 0.29354 0.10797 2.50117 -2.31813 -0 -0 -2.47202 -0.12541 0 0 0 0 0 0.00532 -0.03784 0.07474 0.36049 0 -0.57706 0 0.73287 -0.19606 0.91129 -6.85411
ARG_366 -6.36569 0.17002 6.49809 -0.59175 0.08558 0.33 2.84183 -2.77399 -0 -0 -4.03852 0.36433 0 0 0 0 0 0.00812 -0.00697 0.04659 2.38286 0 -0.03054 0 -1.2888 0.09978 0.91986 -1.34921
GLY_367 -3.8172 0.39142 3.02357 -0.00097 0 0 2.18085 -1.73597 -0.01309 -0.05578 -2.00283 -0.31774 0 0 0 0 0 0.00778 -0.11327 0 0 0 -1.3745 0 0.83697 0.5441 0.61712 -1.82953
ILE_368 -8.69829 1.65267 2.14063 -0.49295 0.52687 0.11262 2.37034 -2.09921 -0.00037 -0.00157 -2.40338 0.12306 0 0 0 0 0 0.00864 0.2671 0.55849 0.35621 0 -0.74301 0 0.73287 0.05158 1.05361 -4.4841
ASP_369 -3.8713 0.40074 4.32556 -0.19752 0.0336 0.62408 2.75065 -1.97824 -0.03577 -0.23082 -2.50355 -1.2262 0 0 0 0 0 0.00523 0.00944 0.00138 0 2.01185 -0.74675 0 -2.3716 -0.38797 1.13617 -2.25102
ILE_370 -8.29994 1.58414 2.84975 -0.52026 0.77575 0.13546 2.74478 -2.37461 -0 -0 -0.67781 -0.43442 0 0 0 0 0 0.05995 -0.04344 0.03606 0.23729 0 -0.3704 0 0.73287 -0.13281 1.43979 -2.25785
PRO_371 -3.78101 0.5057 1.91861 -0.08555 0.00014 0.05378 0.36402 -0.88497 -0 -0 -0.38753 0.67048 0 0 0 0 0 0.36183 -0.06428 0.03713 0.38686 0 0.0927 0 -2.4119 -0.01795 1.45936 -1.78257
VAL_372 -3.4571 0.73186 1.4695 -0.26704 0.17702 0.0445 1.03566 -1.01969 -0 -0 0.67002 -0.00263 0 0 0 0 0 1.54268 13.8663 0.01563 0.20553 0 -0.09023 0 1.9342 -0.262 9.88689 26.4811
LEU_373 -3.56077 0.62462 1.89109 -0.66642 0.38017 0.255 0.5196 -1.0741 -0.02025 -0.15218 0.37337 -0.07829 0 0 0 0 0 4.40426 -0.05515 0.10979 1.12617 0 0.16341 0 0.18072 1.20472 11.3163 16.9421
PRO_374 -4.3721 0.6466 2.29344 -0.12626 0.00457 0.0923 0.65265 -0.99058 -0 -0 -1.06133 0.22216 0 0 0 0 0 0.57609 -0.05267 0.02742 0.21072 0 -1.013 0 -2.4119 0.95757 2.07573 -2.26861
ARG_375 -4.16276 0.26002 5.10362 -0.59093 0.14629 0.29951 2.01524 -2.19226 -0.00125 -0.00767 -3.03733 0.22592 0 0 -0.5136 0 0 0.15936 0.00659 0.05132 2.13687 0 -0.16417 0 -1.2888 -0.49223 0.44505 -1.60121
ASN_376 -2.03342 0.32948 2.21788 -0.23352 0.01838 0.42326 0.64384 -1.13099 -0 -0 -0.48577 -0.48235 0 0 -0.75242 0 0 0.03636 -0.11066 0.01696 0 2.68747 0.10325 0 -0.93687 -0.12692 0.29349 0.47744
THR_377 -2.2581 0.30586 2.61249 -0.12232 0.02919 0.0877 0.97953 -1.33558 -0.00034 -0.00937 -0.80286 -0.73157 0 0 -0.75242 0 0 0.16028 0.00753 0.00636 0.13314 0 1.17175 4.07534 -1.0874 1.00725 0.65083 4.12729
ASP_378 -3.9886 0.44104 6.63589 -0.0936 0.02475 0.25087 2.48696 -2.70644 -0.01934 -0.15388 -5.99312 -0.32721 0 0 -0.5136 0 0 0.93841 0.21016 0.47551 0 1.85782 0.02091 0 -2.3716 1.18121 0.90827 -0.7356
LEU_379 -5.26593 0.64927 2.33379 -0.47166 0.25669 0.08424 1.13084 -1.7775 -0.0019 -0.02509 -0.54167 0.34192 0 0 0 0 0 1.14678 -0.00206 0.11562 0.40527 0 0.0108 0 0.18072 0.30102 0.76983 -0.35902
THR_380 -5.09578 0.51696 3.14793 -0.12045 0.04512 0.07574 1.10116 -1.77412 -0 -0 -1.14177 -0.67043 0 0 0 0 0 0.26569 0.08481 0.10079 0.04264 0 -0.32409 2.32761 -1.0874 -0.03279 0.58447 -1.9539
VAL_381 -8.17567 1.00773 2.29081 -0.34417 0.13851 0.07997 2.76913 -2.38058 -0.02178 -0.17934 -3.06278 0.09296 0 0 0 0 0 0.0108 0.01286 0.00473 0.7657 0 -0.5115 0 1.9342 -0.33108 0.52866 -5.37085
PHE_382 -9.22898 1.26911 3.31457 -0.97231 0.14366 0.54657 2.08029 -2.48843 -0.01049 -0.03617 -2.38838 -0.14181 0 0 0 0 0 0.10271 -0.01582 8e-05 0 1.69166 -0.53707 0 1.0402 -0.24735 0.59054 -5.28742
VAL_383 -7.46979 0.90074 1.3924 -0.26964 0.17793 0.05494 2.14492 -2.10998 -0.00246 -0.02457 -2.40579 -0.2042 0 0 -0.9004 0 0 0.03731 0.04396 0.05709 0.29111 0 -0.7756 0 1.9342 -0.35238 0.51772 -6.96248
GLU_384 -7.67713 0.4326 7.86072 -0.25512 0.02904 0.25401 3.90453 -3.40898 -0.01507 -0.0664 -4.98189 -0.27177 0 0 0 -1.54547 0 0.03519 -0.01644 0.03262 0 4.09911 0.13872 0 -2.7348 -0.20715 0.43583 -3.95786
ALA_385 -5.23879 0.54631 2.51447 -0.02437 0.00019 0 2.50279 -2.10535 -0 -0 -2.70624 -0.43019 0 0 0 0 0 0.00974 -0.00312 0 0 0 0.38687 0 1.8394 0.37032 0.35525 -1.98272
ASN_386 -7.56853 0.46933 6.40498 -0.19765 0.01521 0.3111 4.11695 -3.27705 -0 -0 -3.80542 -0.6704 0 0 0 -2.06276 0 0.00603 0.20764 0.02101 0 2.27848 0.67759 0 -0.93687 0.63058 0.40805 -2.97174
ILE_387 -8.59315 0.93783 2.31835 -0.50334 0.36963 0.11658 2.90305 -2.30176 -0 -0 -3.55176 -0.01472 0 0 0 0 0 0.03029 -0.05693 0.01319 0.40445 0 -0.66859 0 0.73287 0.0068 0.72924 -7.12797
GLN_388 -7.37606 0.60469 5.69934 -0.23508 0.01565 0.16988 3.02887 -2.9176 -0.00704 -0.14924 -3.53532 -0.43733 0 0 0 -0.79619 0 0.05133 0.09212 0.15487 0 3.05759 -0.01424 0 -0.18838 -0.34479 0.93254 -2.19439
HIS_D_389 -7.84446 0.41127 6.78476 -0.58449 0.02949 0.4165 2.39918 -3.28271 -0 -0 -1.92967 -0.71027 0 0 0 0 0 0.07747 -0.01699 3e-05 0 2.59591 -0.50636 0 -0.45461 0.22704 0.84274 -1.54515
GLY_390 -3.69607 0.46868 3.53159 -5e-05 0 0 1.60603 -1.87549 -0.00699 -0.03278 -0.56345 -0.40599 0 0 -0.3612 0 0 0.3525 -0.04961 0 0 0 -0.91935 0 0.83697 -0.02724 0.62177 -0.52068
GLN_391 -5.61749 0.5105 3.71804 -0.32844 0.0421 0.27633 0.91372 -1.96646 -0.00511 -0.04539 -0.93639 -0.9576 0 0 0 -0.78251 0 0.14282 0.02477 0.35607 0 3.91626 0.20662 0 -0.18838 -0.10169 0.76525 -0.057
GLN_392 -4.78118 0.56235 5.66885 -0.6493 0.07995 0.41953 2.85433 -2.67089 -0 -0 -2.99841 -0.25149 0 0 -0.84812 0 0 0.03465 0.02453 0.11945 0 2.91564 0.12913 0 -0.18838 0.20069 0.74404 1.36535
VAL_393 -5.83854 0.4646 2.38039 -0.27398 0.12056 0.05464 0.89767 -1.93389 -0 -0 -0.62353 0.05764 0 0 -0.84812 0 0 0.03802 -0.06431 0.00181 0.04589 0 -0.41516 0 1.9342 -0.29941 0.41365 -3.88788
LEU_394 -6.29682 0.53377 2.07717 -0.4601 0.14704 0.10077 1.08381 -1.70227 -0 -0 -0.6857 0.13532 0 0 0 0 0 0.01419 0.18217 0.07621 0.28165 0 -0.28937 0 0.18072 -0.26584 0.49704 -4.39024
CYS_395 -7.05724 0.58371 3.88509 -0.08076 5e-05 0.04299 2.37437 -2.0538 -0.01126 -0.04797 -1.84974 0.02522 0 0 0 0 0 0.01802 -0.02196 0.00013 0.10265 0 -0.49463 0 3.6196 0.27413 0.48324 -0.20817
GLN_396 -4.96156 0.36833 4.07073 -0.40837 0.0786 0.22729 1.37841 -1.88501 -0 -0 -2.36468 -0.11089 0 0 -0.39091 -1.04999 0 0.00496 -0.02688 0.03032 0 3.69671 0.27447 0 -0.18838 0.33755 0.41959 -0.49973
ARG_397 -8.3486 0.53982 6.83383 -0.8928 0.36693 0.61661 3.40643 -3.15044 -0.01126 -0.04797 -4.20809 0.0853 0 0 -0.72546 0 0 0.01604 0.13824 0.19284 1.85193 0 -0.23334 0 -1.2888 -0.06616 0.53708 -4.38789
ARG_398 -5.2558 0.52068 3.3254 -0.66394 0.10264 0.41122 1.30796 -1.6538 -0 -0 -2.19952 0.54972 0 0 0 -0.5327 0 0.03954 -0.00402 0.04225 2.4604 0 -0.21677 0 -1.2888 -0.24536 0.49256 -2.80836
THR_399 -6.54319 0.68041 3.52144 -0.12657 0.05747 0.08997 2.62361 -2.12024 -0.00113 -0.02573 -3.18742 -0.3639 0 0 -1.4691 0 0 0.02153 0.0778 0.20686 0.0512 0 -0.47513 2.29618 -1.0874 -0.36667 0.64231 -5.4977
SER_400 -2.90607 0.31423 3.58661 -0.02709 0 0.06326 1.50524 -1.50426 -0.00603 -0.04123 -2.20442 -0.46272 0 0 -0.91584 0 0 0.10564 0.08803 0.00396 0.25321 0 -0.31826 0.60683 -0.77834 -0.54868 1.335 -1.85092
PRO_401 -3.15968 0.39811 1.6761 -0.19359 0.00483 0.14046 0.5839 -0.74157 -0 -0 -0.25149 -0.01871 0 0 0 0 0 0.01169 0.0224 0.00288 0.37275 0 -0.61055 0 -2.4119 -0.38089 1.14013 -3.41512
LYS_402 -6.84612 0.93255 5.77854 -0.45377 0.12148 0.23648 2.75326 -2.59882 -0.0019 -0.02509 -3.29317 -0.07841 0 0 0 0 0 0.02275 0.02822 0.08056 1.76711 0 0.026 0 -1.5107 -0.23759 1.199 -2.09965
PRO_403 -2.99965 0.3098 1.39603 -0.12538 0.00515 0.09177 0.50993 -0.85188 -0 -0 -0.46893 0.20673 0 0 0 0 0 0.03889 -0.06576 0.02293 0.12512 0 -0.93436 0 -2.4119 -0.51252 1.13958 -4.52445
PHE_404 -7.33431 0.51036 1.42344 -0.78179 0.05432 0.22041 1.28873 -1.57397 -0 -0 -0.39636 -0.58136 0 0 0 0 0 0.0495 -0.0493 0.08336 0 2.4544 -0.03001 0 1.0402 -0.35561 0.35374 -3.62424
THR_405 -4.78568 0.62801 3.22582 -0.17469 0.06992 0.0614 1.61163 -2.00034 -0 -0 -0.38702 -0.94697 0 0 -0.2421 0 0 0.02027 -0.02602 0.02424 0.57205 0 -0.58824 2.33378 -1.0874 0.23056 0.47778 -0.98299
GLU_406 -3.01779 0.12181 2.80701 -0.21829 0.0318 0.31274 1.62656 -1.33873 -0.01909 -0.15152 -1.65477 -0.59177 0 0 -0.2421 0 0 0.0502 0.05689 0.00128 0 3.02289 -0.33602 0 -2.7348 -0.1098 0.41654 -1.96694
GLU_407 -3.54644 0.36946 2.68714 -0.30175 0.04809 0.37534 0.80319 -1.45378 -0.00637 -0.02251 -0.30792 -0.35016 0 0 0 0 0 0.03173 -0.03557 0.00108 0 2.98486 0.03587 0 -2.7348 -0.01455 0.22984 -1.20725
VAL_408 -7.2524 1.01494 2.05407 -0.27981 0.2086 0.0596 2.42373 -2.16525 -0.0013 -0.00499 -2.48093 -0.33533 0 0 0 0 0 0.00751 -0.06017 0.05231 0.19223 0 -0.73132 0 1.9342 0.14353 0.30136 -4.91943
LEU_409 -4.30481 0.30393 2.16026 -0.47066 0.17335 0.0973 0.80258 -1.4344 -0.00637 -0.02251 -0.58134 0.09798 0 0 0 0 0 0.02199 0.03067 0.14235 0.67587 0 -0.25687 0 0.18072 -0.28552 0.29155 -2.38393
TRP_410 -11.9751 1.71756 4.13977 -0.95325 0.07665 0.63158 2.06734 -3.18452 -0.01837 -0.14194 -1.92872 -0.23626 0 0 -0.34713 0 0 0.03094 0.01608 0.19914 0 3.0847 -0.15102 0 1.6906 0.92284 0.72146 -3.6377
ASN_411 -3.42853 0.16644 3.22453 -0.18826 0.029 0.31742 1.22868 -1.57326 -0.01672 -0.06642 -0.35754 -1.01341 0 0 0 0 0 0.00879 0.25123 0.00219 0 1.96746 -1.04963 0 -0.93687 0.61623 0.72167 -0.09699
VAL_412 -6.00537 0.72823 3.34133 -0.39436 0.57043 0.0965 2.29965 -2.22124 -0 -0 -2.03388 -0.25512 0 0 0 0 0 0.00475 0.27825 0.11305 0.86286 0 -0.80496 0 1.9342 -0.61265 0.51834 -1.58
TRP_413 -8.23407 1.16507 2.53571 -0.83175 0.02186 0.22625 0.44816 -2.02119 -0.04442 -0.20828 -0.08746 -0.22384 0 0 0 0 0 0.01685 0.26913 0.2007 0 1.46044 -0.10969 0 1.6906 -0.25632 0.61002 -3.37221
LEU_414 -7.92185 0.51213 2.87766 -0.45062 0.15266 0.08837 2.43963 -2.399 -0.00173 -0.0047 -2.41107 0.07477 0 0 0 0 0 0.03467 -0.06097 0.11176 1.0833 0 -0.36653 0 0.18072 -0.06445 0.54112 -5.58411
GLU_415 -5.22152 0.31902 6.01591 -0.32089 0.05216 0.38331 1.97487 -2.27492 -0.00053 -0.00139 -4.60603 -0.32292 0 0 -0.33454 -0.9417 0 0.03077 -0.04586 0.0332 0 3.70783 0.28272 0 -2.7348 0.06628 0.40889 -3.53014
PHE_416 -11.609 0.9464 2.69444 -0.57198 0.13677 0.2992 1.67615 -2.52227 -0.00173 -0.0047 -0.92703 0.22834 0 0 0 0 0 0.00869 0.06133 0.01739 0 2.24734 -0.35115 0 1.0402 0.00078 0.34283 -6.288
SER_417 -2.47433 0.0791 2.62719 -0.03235 0.00238 0.05488 0.72377 -1.09774 -0 -0 -0.13318 -1.07984 0 0 0 0 0 0.02861 -0.04478 0.0109 0.23035 0 -0.33063 0.60424 -0.77834 -0.41891 0.35871 -1.66997
ILE_418 -6.56993 0.76423 2.24928 -0.49802 0.36556 0.10891 1.63151 -1.88767 -0.01072 -0.09687 -0.84574 0.08132 0 0 0 0 0 0.0264 -0.00056 0.00705 0.41713 0 -0.515 0 0.73287 -0.63554 0.38857 -4.28719
LYS_419 -6.53469 0.59262 5.99186 -0.35529 0.0469 0.23104 2.49767 -2.64481 -0 -0 -1.9923 0.38331 0 0 0 0 0 0.02876 0.48551 0.02411 2.43373 0 -0.043 0 -1.5107 -0.47917 0.8707 0.02628
ILE_420 -9.05443 2.00771 2.97119 -0.72353 0.57088 0.23804 2.83986 -2.51267 -0.01052 -0.06089 -1.81006 0.40459 0 0 0 0 0 0.10521 0.08249 0.18507 0.87653 0 0.11615 0 0.73287 -0.32672 1.4268 -1.94144
LYS_421 -8.28765 0.89713 8.33334 -0.47962 0.07932 0.30393 2.59209 -3.4028 -0.00865 -0.06972 -3.65801 0.44742 0 0 0 -0.79245 0 0.03357 -0.11168 0.01975 1.85371 0 -0.028 0 -1.5107 -0.37347 1.15801 -3.00447
ASP_422 -6.44168 0.56568 8.40389 -0.11995 0.01743 0.37526 4.24342 -3.50992 -0 -0 -6.70836 -0.27588 0 0 -0.9861 -0.79245 0 0.01691 -0.06136 0.04344 0 3.00687 -0.34003 0 -2.3716 -0.57515 0.52497 -4.9846
LEU_423 -6.73436 0.98641 0.74658 -0.54099 0.20813 0.13729 1.32673 -1.50211 -0.01052 -0.06089 -0.81013 0.26742 0 0 0 0 0 0.01442 -0.06725 0.41577 0.5528 0 -0.27727 0 0.18072 -0.24651 1.24111 -4.17265
PRO_424 -5.78554 0.82208 3.23623 -0.19356 0.00282 0.13933 1.59992 -1.5926 -0 -0 -1.72023 0.0051 0 0 0 0 0 0.01466 -0.00336 0.00374 0.41419 0 -0.82064 0 -2.4119 -0.09924 1.23875 -5.15026
LYS_425 -5.78651 0.49338 4.61329 -0.32598 0.03478 0.13523 2.59368 -2.14779 -0.02582 -0.15368 -2.74812 0.17695 0 0 0 -0.79621 0 0.21758 -0.061 0.24089 1.7529 0 0.01665 0 -1.5107 -0.49969 0.45079 -3.32936
GLY_426 -3.17449 0.18377 2.51177 -7e-05 0 0 1.13757 -1.39643 -0 -0 0.06596 -0.39579 0 0 0 0 0 0.12814 -0.16163 0 0 0 -1.51604 0 0.83697 -0.72865 0.30041 -2.20852
ALA_427 -5.12406 0.56157 2.58333 -0.02655 0.00124 0 2.41315 -2.05647 -0.00658 -0.04688 -3.25862 -0.26492 0 0 0 0 0 0.02949 0.00427 0 0 0 0.09075 0 1.8394 -0.71888 0.2137 -3.76608
LEU_428 -7.47228 1.10521 3.78997 -0.49513 0.15949 0.09726 2.74277 -2.64215 -0 -0 -2.33812 0.2068 0 0 0 0 0 0.06856 0.0817 0.31843 1.05639 0 -0.18725 0 0.18072 -0.36473 0.82551 -2.86686
LEU_429 -8.73935 0.79102 2.29596 -0.58643 0.1604 0.1724 2.63907 -2.45572 -0 -0 -2.68614 0.178 0 0 0 0 0 0.011 -0.08434 0.06937 0.64552 0 -0.28587 0 0.18072 -0.03093 0.87455 -6.85077
ASN_430 -6.65498 0.32964 6.47503 -0.27286 0.06508 0.46533 3.83126 -3.15653 -0.02607 -0.19427 -3.34637 -0.80461 0 0 0 -0.79619 0 0.00851 -0.07417 0.05964 0 1.89952 -0.43706 0 -0.93687 -0.04129 0.36261 -3.24463
LEU_431 -7.84874 0.58385 2.04582 -0.47635 0.20895 0.09927 2.78541 -2.24696 -0 -0 -2.49401 0.06823 0 0 0 0 0 0.01205 -0.04584 0.12785 1.0673 0 -0.38373 0 0.18072 -0.11649 0.29736 -6.13529
GLN_432 -8.19633 0.76751 5.33095 -0.26968 0.03365 0.21579 3.18767 -2.98271 -0.01202 -0.0401 -3.39886 -0.71453 0 0 0 -0.45772 0 0.0422 -0.00601 0.21908 0 3.13596 0.11363 0 -0.18838 -0.01411 0.42831 -2.80573
ILE_433 -9.08997 1.56412 2.65104 -0.49599 0.4093 0.10833 2.77841 -2.30435 -0 -0 -3.80197 -0.05233 0 0 0 0 0 0.02324 -0.04565 0.10516 0.37127 0 -0.75559 0 0.73287 -0.23568 0.73756 -7.30023
TYR_434 -10.7656 1.56753 3.57214 -0.56391 0.03134 0.2592 2.85855 -3.01156 -0.01825 -0.11403 -3.59207 -0.1604 0 0 0 -0.45772 0 0.03739 0.02353 0.13532 0 1.90694 -0.40587 0.2522 1.2797 -0.39563 1.05451 -6.50664
CYS_435 -5.74366 0.42553 3.09956 -0.07785 0.01727 0.0736 1.5137 -1.69725 -0.0077 -0.06632 -1.39495 -0.28702 0 0 0 0 0 1.55973 1.41611 0.00858 0.15683 0 -0.34255 0 3.6196 0.62825 1.3985 4.29997
GLY_436 -3.38248 0.52845 2.75707 -8e-05 0 0 1.22778 -1.67301 -0 -0 1.13741 -0.18566 0 0 0 0 0 1.24869 1.4813 0 0 0 -1.37107 0 0.83697 1.6553 1.76666 6.02733
LYS_437 -4.00782 0.2364 2.24598 -0.38291 0.04976 0.19013 0.28812 -1.18521 -0 -0 0.09499 0.0126 0 0 0 0 0 0.28601 -0.04251 0.04088 1.88923 0 0.30923 0 -1.5107 0.93834 1.17133 0.62383
ALA_438 -2.65599 0.66889 1.32346 -0.02434 1e-05 0 0.48585 -1.09652 -0 -0 0.33179 -0.20385 0 0 0 0 0 0.02685 0.0591 0 0 0 -0.12938 0 1.8394 -0.35374 0.86526 1.13679
PRO_439 -1.84612 0.43634 1.19465 -0.06636 0 0.04201 0.41087 -0.61383 -0 -0 0.74233 0.61007 0 0 0 0 0 0.01932 -0.06553 0.04189 0.1646 0 -0.4116 0 -2.4119 -0.2742 0.84782 -1.17965
ALA_440 -1.8513 0.37928 1.51913 -0.0283 0.01307 0 0.50147 -0.96237 -0 -0 0.97494 -0.60196 0 0 0 0 0 0.01221 0.04619 0 0 0 0.20115 0 1.8394 0.57464 0.28992 2.90748
LEU_441 -2.55289 0.22947 1.32699 -0.70067 0.21887 0.28129 0.18856 -0.87414 -0 -0 0.5986 0.08074 0 0 0 0 0 0.00444 0.04119 0.04807 0.89162 0 -0.20648 0 0.18072 0.41007 0.26913 0.43557
SER_442 -3.63403 0.44815 3.4941 -0.02352 0 0.04103 1.71891 -1.72131 -0.01044 -0.12204 0.00099 -1.17661 0 0 -0.94878 0 0 0.00536 0.05781 0.02506 1.88702 0 -0.49588 0.6305 -0.77834 -0.03773 0.26739 -0.37237
SER_443 -1.1369 0.03029 1.25071 -0.03073 0.00055 0.05258 0.20172 -0.56466 -0.01044 -0.12204 0.12551 -1.04736 0 0 0 0 0 0.00222 -0.05503 0.0086 0.28276 0 -0.30129 0.6012 -0.77834 -0.36812 0.1684 -1.69036
LYS_444 -3.20576 0.34748 4.06026 -0.2861 0.03342 0.12383 2.37207 -1.85119 -0.00774 -0.05402 -0.84516 0.09267 0 0 -0.94878 0 0 0.00722 0.07207 0.00171 1.73593 0 0.06513 0 -1.5107 -0.23879 0.15961 0.12316
ALA_445 -1.70973 0.32643 2.08432 -0.02498 0.00044 0 1.07483 -1.07712 -0 -0 -0.76717 -0.37694 0 0 0 0 0 0.00259 -0.12947 0 0 0 -0.20779 0 1.8394 -0.14072 0.25498 1.14907
SER_446 -2.16015 0.25257 2.27585 -0.02925 0.00013 0.04823 0.88324 -1.15694 -0 -0 0.42449 -1.01673 0 0 0 0 0 0.00221 -0.07687 0.00157 0.15752 0 -0.29057 0.62404 -0.77834 -0.58252 0.21453 -1.20697
ALA_447 -4.61833 0.81003 2.63585 -0.02834 0.00703 0 1.69789 -1.91242 -0.01012 -0.08889 -0.57816 -0.43684 0 0 0 0 0 0.00755 -0.08314 0 0 0 0.12579 0 1.8394 -0.56007 0.21678 -0.97599
GLU_448 -2.26839 0.26944 2.58854 -0.25041 0.05993 0.44479 1.10663 -1.17019 -0.01012 -0.08889 -0.52518 -0.47691 0 0 0 0 0 0.00828 -0.03952 0.00211 0 2.68698 0.1192 0 -2.7348 -0.05425 0.32165 -0.0111
SER_449 -1.54279 0.4187 2.19246 -0.02999 0.02331 0.03089 0.55202 -0.99589 -0.00774 -0.05402 0.13842 0.00653 0 0 0 0 0 0.00645 -0.04496 0.0028 0.21859 0 0.09458 0.60001 -0.77834 0.87244 0.96039 2.66386
PRO_450 -2.59068 0.44612 2.00133 -0.12791 0.00208 0.09299 0.34146 -0.84121 -0 -0 -0.28131 0.22525 0 0 0 0 0 0.00305 0.00243 0.00732 0.08798 0 -1.07211 0 -2.4119 0.43965 0.98793 -2.68754
SER_451 -2.49021 0.30834 3.54447 -0.03289 0 0.05776 2.06617 -1.48903 -0.01111 -0.13614 -1.92065 -1.01275 0 0 -0.90388 -0.75934 0 0.00434 -0.06771 0.00629 0.81196 0 0.03866 0.60307 -0.77834 -0.52805 0.64594 -2.0431
SER_452 -1.63897 0.33661 2.22508 -0.02949 0.00013 0.04758 0.84423 -1.01943 -0.01111 -0.13614 -0.15558 -1.05886 0 0 -0.38834 0 0 0.00358 -0.06736 0.00416 0.1451 0 -0.39531 0.60719 -0.77834 -0.46659 0.58721 -1.34463
GLU_453 -3.48084 0.54565 4.73831 -0.2157 0.01622 0.32397 1.59951 -1.80647 -0.02726 -0.09397 -1.66022 -0.54438 0 0 -0.90388 -0.75934 0 0.00373 0.10946 0.27843 0 4.35633 -0.30908 0 -2.7348 -0.45944 0.2495 -0.77427
SER_454 -2.07627 0.44951 3.16028 -0.03528 0.0117 0.02898 1.36729 -1.40495 -0 -0 -0.99958 -0.43937 0 0 -0.38834 0 0 0.00263 -0.07376 0.11554 0.09407 0 0.09616 1.79703 -0.77834 -0.14179 0.30428 1.0898
LYS_455 -2.91384 0.34242 4.63496 -0.30374 0.03301 0.13982 0.73557 -1.75597 -0.02726 -0.09397 -3.45322 0.23947 0 0 0 0 0 0.10071 0.12824 0.01925 1.78399 0 0.22557 0 -1.5107 0.06056 0.32928 -1.28584
GLY_456 -2.61506 0.32419 3.03748 -0.00024 0 0 1.54042 -1.45734 -0 -0 -1.12268 -0.15649 0 0 -0.98493 0 0 1.15723 -0.0855 0 0 0 -0.60434 0 0.83697 -0.00201 0.39442 0.26211
LYS_457 -3.95131 1.08103 4.97768 -0.28264 0.02648 0.11423 2.38912 -2.10781 -0 -0 -1.2918 0.2823 0 0 -1.08561 0 0 4.28978 0.00819 0.04201 0.87444 0 0.95804 0 -1.5107 3.46664 2.2803 10.5604
VAL_458 -4.87844 1.09681 1.43842 -0.30345 0.24184 0.07407 0.23273 -1.46287 -0 -0 -0.19932 -0.26706 0 0 0 0 0 3.4501 0.14367 0.00823 0.0149 0 0.14111 0 1.9342 3.72881 2.75419 8.14794
GLN_459 -5.75868 0.63881 5.62429 -0.34383 0.06129 0.18303 2.81599 -2.83338 -0.00814 -0.036 -4.56732 -0.02151 0 0 -0.98493 0 0 0.13478 0.03648 0.00575 0 3.02535 0.03747 0 -0.18838 0.21787 0.96449 -0.99659
LEU_460 -7.57489 1.62796 1.35366 -0.54179 0.23202 0.11608 0.48047 -1.83504 -0.00814 -0.036 -0.18979 0.32352 0 0 0 0 0 0.05379 -0.00353 0.00116 0.52766 0 -0.27473 0 0.18072 -0.22637 0.73828 -5.05494
LEU_461 -6.85861 0.50407 3.12402 -0.47016 0.13472 0.10002 1.73162 -2.14213 -0.02819 -0.21638 -2.02232 0.1943 0 0 0 0 0 0.02857 0.00336 0.16043 0.67334 0 -0.21759 0 0.18072 0.17833 0.83642 -4.10548
TYR_462 -11.0647 1.15889 4.33792 -0.52933 0.0509 0.24568 2.65097 -2.90352 -0.00812 -0.05234 -2.38972 -0.2261 0 0 0 0 0 0.03729 0.02503 0.32494 0 2.14878 -0.31996 0.0076 1.2797 0.12853 0.69138 -4.4062
TYR_463 -10.0566 1.31151 4.5797 -1.19819 0.28209 0.76457 3.11798 -3.00459 -0.01027 -0.11735 -3.46775 -0.24544 0 0 0 0 0 0.02148 0.17902 0.01816 0 1.57592 -0.32157 0.05741 1.2797 -0.29672 0.76879 -4.76221
VAL_464 -7.64727 1.001 2.7565 -0.3358 0.18535 0.08119 2.3621 -2.34215 -0.03089 -0.20964 -1.90468 -0.30177 0 0 0 0 0 0.00916 -0.01019 0.12837 0.30164 0 0.32299 0 1.9342 0.10603 0.74458 -2.84927
ASN_465 -6.99136 1.2651 4.74958 -0.19481 0.00729 0.31613 2.53065 -2.82421 -0.01105 -0.16097 -1.70382 -0.6356 0 0 -1.32705 0 0 0.04922 -0.07048 0.07155 0 2.43696 0.25803 0 -0.93687 0.38631 0.78821 -1.99717
LEU_466 -7.61414 0.74979 2.49519 -0.51817 0.13401 0.11989 2.29569 -2.18346 -0.01745 -0.08487 -2.43755 0.18388 0 0 0 0 0 0.30364 -0.05365 0.11128 0.5856 0 -0.36189 0 0.18072 0.13546 0.95271 -5.02331
LEU_467 -7.36487 0.92306 3.33955 -0.48291 0.26547 0.08816 1.9672 -2.4789 -0.00401 -0.01173 -1.12114 0.28967 0 0 -0.5328 0 0 0.12132 0.05706 0.46978 0.59535 0 -0.1848 0 0.18072 -0.22122 0.96181 -3.14323
LEU_468 -8.02561 0.80129 1.92793 -0.51305 0.38436 0.14145 1.94544 -2.08455 -0.01872 -0.14436 -2.15762 0.16206 0 0 0 0 0 0.05 0.09425 0.01341 0.22569 0 -0.25735 0 0.18072 -0.32107 0.80465 -6.79107
ILE_469 -8.50419 0.98349 2.2545 -0.46078 0.25848 0.10023 1.77898 -2.37085 -0.00331 -0.0453 -1.05413 -0.09645 0 0 -0.40157 0 0 0.0238 0.13752 0.212 0.33607 0 -0.7647 0 0.73287 -0.31011 0.7156 -6.47784
ASP_470 -5.64148 0.49805 7.36787 -0.11675 0.0164 0.35229 3.60332 -3.27329 -0.01697 -0.14735 -4.89456 -1.27007 0 0 -0.55315 -0.57804 0 0.03994 -0.03339 0.00019 0 2.14035 -0.29885 0 -2.3716 -0.34883 0.74018 -4.78573
HIS_D_471 -7.54318 0.77548 7.05636 -0.71235 0.02589 0.72962 1.63971 -3.19109 -0.02505 -0.13694 -3.16008 -0.04258 0 0 -0.55315 -0.57804 0 0.04434 -0.01683 0.00293 0 1.76712 -0.08096 0 -0.45461 -0.33923 0.61829 -4.17435
ARG_472 -5.36362 0.80915 5.28305 -0.60589 0.09645 0.37575 1.83101 -2.28997 -0 -0 -2.07154 -0.0053 0 0 0 -1.04482 0 0.01973 -0.00436 0.01811 2.19609 0 -0.06383 0 -1.2888 -0.44046 0.58568 -1.96356
PHE_473 -6.23451 0.9096 4.07146 -0.57096 0.05604 0.31018 3.05169 -2.46393 -0 -0 -2.5256 -0.31197 0 0 0 0 0 0.01185 -0.0197 0.09635 0 1.87529 0.15819 0 1.0402 -0.14836 0.64147 -0.05271
LEU_474 -6.05544 0.45613 3.99821 -0.48206 0.24686 0.09077 2.18043 -2.37744 -0 -0 -2.04495 0.25256 0 0 0 0 0 0.01792 0.0597 0.0521 0.46545 0 -0.37157 0 0.18072 -0.06566 0.47291 -2.92335
LEU_475 -6.38288 0.69185 0.65368 -0.49421 0.20205 0.09804 0.98774 -1.32011 -0.01099 -0.11832 -1.58525 0.25035 0 0 0 0 0 0.10279 -0.00559 0.0162 0.66612 0 -0.17209 0 0.18072 -0.41526 0.64314 -6.01203
ARG_476 -8.05002 0.61394 6.36472 -0.85309 0.17488 0.52142 3.3733 -2.89224 -0.01872 -0.14436 -3.8655 0.5006 0 0 -0.5328 -0.67384 0 0.04876 -0.04158 0.07802 2.38702 0 -0.08263 0 -1.2888 -0.40336 0.68255 -4.10174
ARG_477 -5.82873 0.33325 4.64148 -0.88045 0.17119 0.55165 0.91143 -2.17983 -0.02835 -0.22475 -1.79153 0.02732 0 0 -0.45312 0 0 0.04426 -0.00546 0.35428 3.51299 0 -0.14002 0 -1.2888 -0.22747 0.34347 -2.15718
GLY_478 -3.30659 0.19711 3.26982 -0.00055 0 0 2.03162 -1.75589 -0.0023 -0.00678 -2.73032 -0.23646 0 0 0 0 0 0.03848 -0.08491 0 0 0 -1.5365 0 0.83697 0.19209 0.19098 -2.90322
GLU_479 -3.29747 0.30446 2.4481 -0.2186 0.03132 0.32613 0.42299 -1.28814 -0 -0 -1.11272 -0.50923 0 0 0 0 0 0.02843 -0.04065 0.01643 0 3.28238 0.10619 0 -2.7348 0.24947 0.10962 -1.8761
TYR_480 -8.54337 0.5513 4.48978 -0.69135 0.09878 0.39408 3.23229 -2.85175 -0.0023 -0.00678 -3.28255 -0.18471 0 0 -0.45312 0 0 0.01158 0.19146 0.00644 0 1.84318 -0.21939 0.2637 1.2797 -0.14209 0.44073 -3.57436
VAL_481 -3.40427 0.27373 1.21297 -0.27318 0.13999 0.05884 0.3487 -1.13244 -0.01168 -0.0395 -0.26709 -0.41238 0 0 0 0 0 0.01619 0.034 0 0.18211 0 -0.66453 0 1.9342 -0.24498 0.75368 -1.49564
LEU_482 -7.72688 0.81918 1.95184 -0.49764 0.22709 0.11167 2.46324 -2.09826 -0 -0 -2.1215 0.04398 0 0 0 0 0 0.05919 0.02286 0.14798 0.82421 0 -0.23246 0 0.18072 -0.18555 0.64223 -5.36811
HIS_D_483 -7.67531 0.33806 6.32901 -0.4123 0.01266 0.43393 2.4638 -3.00074 -0.02227 -0.16371 -3.42344 -0.3439 0 0 0 -0.47847 0 0.02899 0.05532 0.26001 0 2.62355 -0.10111 0 -0.45461 0.04145 0.53799 -2.95108
MET_484 -11.3658 1.71869 5.1361 -0.32011 0.16209 0.0555 1.84813 -3.02042 -0 -0 -2.39507 -0.06113 0 0 -0.82219 0 0 0.01351 0.06309 0.19714 1.30104 0 -0.05929 0 0.60916 -0.09667 1.0293 -6.0069
TRP_485 -13.7461 1.31805 6.47408 -0.90318 0.02522 0.37531 3.49535 -4.45518 -0 -0 -3.97448 -0.0314 0 0 -0.40842 0 0 0.00554 -0.00972 0.10209 0 1.3713 -0.33321 0 1.6906 -0.34949 1.05475 -8.29893
GLN_486 -3.76359 0.24587 2.29003 -0.32595 0.0568 0.16754 0.475 -1.26712 -0.02353 -0.23554 -0.90908 0.01106 0 0 0 0 0 0.08426 -0.03835 0.12062 0 3.14481 0.00415 0 -0.18838 -0.2826 0.39955 -0.03444
ILE_487 -5.65744 1.13907 2.27738 -0.54455 0.65264 0.11384 0.52801 -1.74197 -0.03761 -0.30074 -0.97602 0.19946 0 0 0 0 0 0.15849 0.25635 0.07383 0.48658 0 -0.54246 0 0.73287 -0.4157 0.74879 -2.84919
SER_488 -1.2498 0.17083 1.22305 -0.02727 0.00154 0.0253 0.17 -0.66202 -0.00599 -0.09883 -0.08789 -0.10259 0 0 0 0 0 1.0635 0.16401 0.00163 0.45336 0 0.30548 0.60486 -0.77834 -0.29142 1.50544 2.38487
GLY_489 -1.06439 0.08273 1.04411 -0.00027 0 0 0.0768 -0.51195 -0 -0 0.06409 -0.18657 0 0 0 0 0 1.74764 -0.00392 0 0 0 -0.19235 0 0.83697 0.03189 1.00419 2.92896
LYS_490 -2.76946 0.19787 4.47136 -0.26941 0.02142 0.11744 1.44698 -1.85155 -0 -0 -2.12439 -0.27005 0 0 0 0 0 0.12585 0.09431 0.09497 2.27482 0 -0.01826 0 -1.5107 0.03355 0.2846 0.34935
GLY_491 -1.18677 0.11454 1.77038 -4e-05 0 0 0.43403 -0.79157 -0 -0 0.30973 -0.40106 0 0 0 0 0 0.04083 -0.16012 0 0 0 0.39623 0 0.83697 0.11569 0.26307 1.74191
GLU_492 -3.6031 0.48382 4.32737 -0.45722 0.20795 1.42505 1.26869 -1.82886 -0.00946 -0.11338 -1.22816 -3.01237 0 0 -0.82022 0 0 0.02905 0.00485 0.00383 0 3.73298 -0.28317 0 -2.7348 -0.23677 0.38142 -2.46249
ASP_493 -3.15887 0.36708 4.96871 -0.26999 0.05673 0.88994 2.32667 -2.04549 -0 -0 -4.42852 -0.34449 0 0 -1.08561 0 0 0.02488 -0.0273 2e-05 0 2.13168 -0.59179 0 -2.3716 -0.63392 0.57479 -3.61707
GLN_494 -2.77733 0.44732 3.11812 -0.26391 0.02281 0.25755 0.75365 -1.34212 -0 -0 -0.59152 -0.6577 0 0 -0.82022 0 0 0.02473 0.00933 0.34285 0 2.66743 0.40689 0 -0.18838 0.24023 0.52823 2.17795
GLY_495 -1.01621 0.40769 1.14891 -0.00026 0 0 0.32979 -0.51188 -0 -0 0.29596 -0.14377 0 0 0 0 0 0.08994 0.09637 0 0 0 -1.24412 0 0.83697 0.82136 0.71516 1.8259
SER_496 -2.6927 0.40753 3.00165 -0.01687 0 0.02845 1.72351 -1.27249 -0.01167 -0.15054 -2.08454 -0.90229 0 0 -0.56214 0 0 0.25092 0.00187 0.01652 0.71093 0 -0.04093 0.63791 -0.77834 1.11488 0.91571 0.29738
PHE_497 -4.23349 0.33093 2.08207 -0.55955 0.04234 0.23982 1.06126 -1.1247 -0 -0 -0.94783 0.26144 0 0 0 0 0 0.72141 0.1017 0.08769 0 2.24733 -0.16546 0 1.0402 0.78223 0.5492 2.5166
ASN_498 -5.57516 0.50377 5.09664 -0.33045 0.06205 0.58939 2.72403 -2.49786 -0 -0 -1.501 -0.75641 0 0 -0.61741 0 0 0.40761 0.16829 0.00881 0 1.75134 -0.07114 0 -0.93687 0.061 0.4013 -0.51204
ALA_499 -5.81269 0.53573 3.2106 -0.02389 0 0 2.30357 -2.35873 -0 -0 -2.51493 -0.38022 0 0 0 0 0 0.06671 -0.06079 0 0 0 -0.3172 0 1.8394 -0.28978 0.51351 -3.28872
ASP_500 -5.91981 0.74572 6.3318 -0.11096 0.0151 0.34092 2.33284 -2.92056 -0.00658 -0.08492 -2.61246 -0.23867 0 0 -0.61741 0 0 0.0602 -0.0143 0.00296 0 1.8156 -0.03055 0 -2.3716 -0.59766 0.55272 -3.32763
LYS_501 -6.80893 0.90409 5.96428 -0.31592 0.03985 0.16912 3.32398 -2.73886 -0 -0 -2.12363 -0.18509 0 0 -1.18035 0 0 0.09344 -0.06389 0.04072 1.77192 0 -0.03256 0 -1.5107 -0.44156 0.60575 -2.48832
LEU_502 -5.91029 0.35289 3.04926 -0.49136 0.19698 0.13582 1.59335 -2.08057 -0.02355 -0.14559 -1.22698 0.08029 0 0 0 0 0 0.02558 -0.01949 0.1619 0.25813 0 -0.13663 0 0.18072 -0.38753 0.58415 -3.80293
THR_503 -6.86699 0.52171 5.45263 -0.23387 0.31078 0.10307 4.10807 -3.03541 -0.01586 -0.2449 -2.88062 -1.30913 0 0 -2.34811 0 0 0.01013 0.00598 0.00468 1.75367 0 0.22092 2.34125 -1.0874 -0.2685 0.67335 -2.78453
SER_504 -2.51945 0.05873 2.4502 -0.03155 0.0011 0.0557 0.81189 -1.25659 -0.03629 -0.37952 -0.0563 -0.96135 0 0 0 0 0 0.00638 -0.04556 4e-05 0.35103 0 -0.27365 0.60231 -0.77834 -0.44723 0.45572 -1.99272
ALA_505 -3.79368 0.14729 2.42615 -0.02431 0 0 2.28981 -1.76841 -0.01249 -0.09714 -1.93854 -0.20923 0 0 -1.36847 0 0 0.00765 0.09732 0 0 0 -0.08149 0 1.8394 -0.66914 0.12603 -3.02924
THR_506 -4.77699 0.37381 2.21396 -0.12142 0.05215 0.08196 1.2378 -1.56 -0.00176 -0.02212 -0.67422 -0.66075 0 0 0 0 0 0.03986 0.01839 0.04259 0.03386 0 -0.37955 2.30194 -1.0874 -0.47332 0.25099 -3.11019
ASN_507 -7.87879 0.82531 6.25763 -0.30163 0.10736 0.52877 2.72364 -3.14871 -0.01301 -0.09574 -2.00509 -0.77089 0 0 -1.54942 0 0 0.02872 -0.02974 0.01553 0 1.88786 -0.52577 0 -0.93687 -0.31995 1.07962 -4.12115
PRO_508 -4.39726 0.86759 2.80695 -0.07796 0 0.04688 1.29218 -1.08747 -0.01907 -0.16856 -0.8895 0.60891 0 0 0 0 0 0.00496 -0.08573 0.00851 0.45029 0 -0.5248 0 -2.4119 -0.3677 1.37506 -2.5686
ASP_509 -4.57957 0.34077 6.93982 -0.26142 0.06878 0.86987 3.36903 -2.95972 -0.02166 -0.21271 -4.90546 -0.7721 0 0 -0.72723 -0.98112 0 0.04708 -0.01603 0.03979 0 2.09423 -0.75529 0 -2.3716 -0.31198 0.81 -4.29651
LYS_510 -4.72163 0.3146 5.95752 -0.31333 0.03083 0.14797 2.53806 -2.54998 -0.00041 -0.00185 -2.62208 0.01619 0 0 -0.47706 0 0 0.03927 -0.06746 0.06322 1.72304 0 -0.05664 0 -1.5107 -0.39839 0.41507 -1.47376
GLU_511 -2.03475 0.15453 2.5745 -0.22262 0.02665 0.31275 0.36129 -1.15216 -0.00313 -0.0529 -0.134 -0.57756 0 0 0 0 0 0.02227 -0.06358 0.01694 0 3.09794 -0.34555 0 -2.7348 -0.61064 0.37243 -0.99238
ASN_512 -3.18163 0.21575 4.45435 -0.18894 0.00655 0.29615 1.46773 -1.91263 -0.01134 -0.09975 -1.81708 -0.48381 0 0 0 -0.98112 0 0.04078 -0.05384 0.00384 0 1.89108 -0.0254 0 -0.93687 -0.02369 0.40515 -0.93472
SER_513 -4.81802 0.15871 5.81721 -0.03963 1e-05 0.06875 2.28815 -2.48513 -0.02495 -0.20344 -1.75121 0.0167 0 0 0 -0.47847 0 0.0382 -0.00362 0.0726 0.30421 0 -0.26829 1.73283 -0.77834 -0.01747 0.40101 0.02982
MET_514 -9.12047 1.23702 3.01153 -0.30876 0.02541 0.09187 1.99756 -1.81184 -0 -0 -1.84609 0.11106 0 0 0 0 0 0.03837 -0.02931 0.19688 1.3175 0 -0.03573 0 0.60916 -0.52323 0.99612 -4.04295
SER_515 -5.39328 0.70377 4.90696 -0.03192 0 0.07438 2.7272 -2.39634 -0.01701 -0.07914 -2.72461 -0.14361 0 0 0 0 0 0.04139 0.17953 0.01572 0.71134 0 0.00666 0.6192 -0.77834 -0.17244 0.94347 -0.80709
ILE_516 -8.49311 0.68031 2.33197 -0.55314 0.44047 0.1206 2.60557 -2.15651 -0 -0 -2.49038 -0.02337 0 0 0 0 0 0.01351 -0.06178 0.15023 1.51031 0 -0.72815 0 0.73287 -0.14763 0.48782 -5.5804
SER_517 -4.6936 0.16073 4.57997 -0.03126 0.00025 0.05527 2.87059 -2.23448 -0.01285 -0.04795 -3.52262 -0.80849 0 0 0 0 0 0.01829 -0.01344 0.00492 0.43926 0 0.46331 0.60646 -0.77834 0.00794 0.56076 -2.37529
ILE_518 -7.88295 0.81787 2.24766 -0.6146 0.50852 0.11441 2.71822 -2.26284 -0.00694 -0.02548 -2.57423 0.24773 0 0 0 0 0 0.04986 0.22462 0.06188 1.08725 0 -0.71846 0 0.73287 0.01346 0.78892 -4.47223
LEU_519 -7.73264 0.80048 4.2189 -0.60183 0.19289 0.16107 2.38374 -2.52265 -0 -0 -2.79245 0.2413 0 0 0 0 0 0.02721 0.10969 0.38388 0.74706 0 -0.21301 0 0.18072 -0.14552 0.77017 -3.79097
LEU_520 -8.01188 0.52583 1.95957 -0.46765 0.15858 0.10115 2.13682 -2.19183 -0.00694 -0.02548 -2.36669 0.00862 0 0 0 0 0 0.05777 0.19693 0.0139 1.05225 0 -0.31386 0 0.18072 0.05821 0.75049 -6.18349
ASP_521 -4.0977 0.65611 3.58826 -0.1061 0.00545 0.30988 1.14188 -1.80169 -0.03266 -0.20419 -1.61595 -1.24151 0 0 -0.70806 0 0 1.29515 0.01643 0.00452 0 2.05302 -0.20995 0 -2.3716 0.07701 1.0427 -2.19901
ASN_522 -3.30461 0.35814 3.70735 -0.36251 0.07836 0.73211 1.54286 -1.7351 -0.02446 -0.1212 -2.52678 -0.84805 0 0 -1.11032 0 0 1.50655 -0.02397 0.00046 0 1.56635 -0.80245 0 -0.93687 0.47067 0.69107 -1.14238
TYR_523 -8.09014 0.74657 2.74545 -0.6962 0.07173 0.40695 1.08755 -2.15835 -0.04333 -0.26235 0.05844 -0.13024 0 0 0 0 0 3.13455 0.0411 0.02561 0 2.55826 -0.35789 0.02368 1.2797 0.2631 0.56515 1.26934
CYS_524 -3.94821 0.53124 2.58724 -0.04518 0 0.01579 1.09983 -1.24601 -0 -0 -0.57302 -0.27782 0 0 0 0 0 0.22611 -0.00133 0.11034 0.19044 0 0.07136 0 3.6196 -0.31345 0.64885 2.69581
HIS_525 -2.9623 0.72864 2.8802 -0.76395 0.02115 0.8282 0.61579 -1.26401 -0.01349 -0.11604 0.36558 -0.20636 0 0 0 0 0 0.04333 0.04546 0.02295 0 1.62282 -0.21383 0 -0.45461 5.66556 1.33175 8.17685
PRO_526 -5.6745 1.41782 2.88044 -0.12272 0.04454 0.07754 1.78087 -1.57604 -0 -0 -1.20876 0.46286 0 0 0 0 0 1.47475 0.0141 0.07646 0.12138 0 -0.17571 0 -2.4119 6.29839 2.48887 5.96839
ILE_527 -8.39704 1.00022 2.07655 -0.47606 0.39733 0.09719 2.23097 -2.15149 -0.01099 -0.11832 -2.00216 0.38658 0 0 0 0 0 0.28429 -0.03634 0.01161 0.37121 0 -0.42085 0 0.73287 0.24351 1.76179 -4.01913
ALA_528 -5.49976 0.59544 3.27154 -0.02269 0 0 2.83795 -2.35627 -0.01244 -0.09039 -3.05939 -0.31824 0 0 0 0 0 0.01062 0.03627 0 0 0 -0.13418 0 1.8394 -0.0902 0.60134 -2.39101
LEU_529 -6.71828 1.47219 1.14568 -0.54237 0.506 0.11414 1.5735 -1.44062 -0 -0 -0.88878 0.25207 0 0 0 0 0 0.02302 -0.02226 0.00916 2.98968 0 -0.12207 0 0.18072 -0.11129 0.86137 -0.71814
PRO_530 -3.10172 0.37396 2.06727 -0.1912 0.00206 0.13538 0.45835 -0.69437 -0 -0 0.18068 0.07033 0 0 0 0 0 0.01832 -0.02178 0.00028 0.62188 0 -1.0246 0 -2.4119 -0.54952 0.79768 -3.2689
LYS_531 -3.76105 0.54601 3.53012 -0.29452 0.02793 0.121 1.01826 -1.40773 -0.02105 -0.09232 -0.36063 0.20854 0 0 0 0 0 0.03191 0.01098 0.00649 1.65237 0 0.30438 0 -1.5107 -0.15933 0.26983 0.12047
HIS_532 -3.71988 0.18611 3.36245 -0.81845 0.03693 0.93617 0.96707 -1.51059 -0.00252 -0.01006 -0.53564 -2.88965 0 0 0 0 0 0.01331 -0.04849 0.32848 0 1.75622 -0.0792 0 -0.45461 -0.06392 0.45937 -2.08689
GLN_533 -3.66484 0.84695 3.82942 -0.25912 0.05298 0.20301 0.86376 -1.6021 -0.01692 -0.06574 0.58266 -0.41488 0 0 0 0 0 0.06638 0.6007 0.01602 0 2.69041 0.0985 0 -0.18838 5.49369 1.55993 10.6924
PRO_534 -3.40421 0.98641 2.34427 -0.0943 0.00271 0.05859 0.511 -0.87041 -0 -0 -0.18727 0.6201 0 0 0 0 0 0.0746 -0.06602 0.09234 0.47639 0 -0.37452 0 -2.4119 5.62196 1.85359 5.23333
THR_535 -4.52429 0.69495 3.13547 -0.17208 0.04523 0.0617 1.94447 -1.82183 -0.00665 -0.03665 -0.5377 -0.15112 0 0 0 0 0 1.21581 0.3291 0.17011 0.03617 0 0.10544 2.49296 -1.0874 -0.26063 1.56494 3.198
PRO_536 -2.91407 0.49022 1.68357 -0.18266 0.00098 0.12654 0.86992 -0.78196 -0 -0 0.29051 0.07329 0 0 0 0 0 1.60821 -0.04294 0.00162 0.85774 0 -0.99256 0 -2.4119 -0.5878 1.19134 -0.71995
ASP_537 -2.34763 0.37692 2.93786 -0.19484 0.02557 0.62982 0.53664 -1.19253 -0 -0 -0.04388 -1.08612 0 0 0 0 0 0.03323 -0.05224 0.11612 0 2.03638 -0.59571 0 -2.3716 -0.31294 1.0175 -0.48746
PRO_538 -2.57299 0.41319 2.51498 -0.12214 0.00158 0.08884 0.52949 -1.01916 -0.0143 -0.13081 0.03544 0.24657 0 0 0 0 0 0.00321 -0.06818 0.00829 0.15342 0 -1.11845 0 -2.4119 -0.29157 0.91191 -2.84257
GLU_539 -1.06646 0.02034 1.31435 -0.45501 0.24001 1.42392 0.28552 -0.58915 -0.0258 -0.15543 -0.38492 -3.04348 0 0 0 0 0 0.00355 -0.04694 0.00564 0 3.81805 -0.3141 0 -2.7348 -0.66482 0.23048 -2.13902
GLY_540 -2.08867 0.1592 2.60816 -0.00205 0 0 0.51641 -1.23253 -0.0258 -0.15543 0.21102 -0.38941 0 0 0 0 0 0.01257 -0.12037 0 0 0 -1.38839 0 0.83697 0.01343 0.15789 -0.88701
ASP_541 -2.35293 0.12216 3.86363 -0.10657 0.00305 0.3025 1.52027 -1.55226 -0 -0 -4.11724 -0.26192 0 0 -0.45545 -1.19959 0 0.05655 -0.04576 0.03728 0 2.22555 0.02264 0 -2.3716 0.09178 0.21968 -3.99824
ARG_542 -3.26606 0.39005 3.80739 -0.88474 0.17994 0.63844 1.51054 -1.75334 -0 -0 -2.01395 -0.08252 0 0 -0.45545 0 0 0.00512 0.07643 0.00913 1.83373 0 -0.21621 0 -1.2888 -0.31439 0.41785 -1.40683
VAL_543 -1.45173 0.13737 1.22864 -0.30207 0.24371 0.07059 0.2319 -0.67568 -0 -0 0.55968 -0.48326 0 0 0 0 0 0.00816 -0.05656 0.01708 0.08621 0 0.08197 0 1.9342 5.43764 0.66599 7.73384
ARG_544 -4.66773 0.36542 4.87702 -1.00439 0.24028 0.68941 2.21447 -2.14394 -0.00021 -0.0007 -2.86333 0.14157 0 0 0 -1.20928 0 0.02032 0.10661 0.04685 2.31842 0 -0.13744 0 -1.2888 5.51058 0.94243 4.15757
ALA_545 -1.67486 0.41768 1.44691 -0.02513 0.0002 0 0.14969 -0.79024 -0 -0 0.80073 -0.22176 0 0 0 0 0 0.00517 0.00042 0 0 0 -0.05107 0 1.8394 -0.4978 1.16523 2.56458
GLU_546 -1.9466 0.41788 1.44583 -0.38057 0.10503 0.51363 0.57313 -0.66665 -0 -0 0.49142 -0.53295 0 0 0 0 0 0.02526 0.13334 0.00549 0 3.64606 0.00109 0 -2.7348 -0.46922 0.82164 1.44902
MET_547 -8.37921 1.69776 3.04309 -0.36323 0.15989 0.03626 0.7099 -1.52249 -0 -0 -0.44924 0.12886 0 0 -0.44923 0 0 0.04482 0.58616 0.06068 1.50898 0 0.15848 0 0.60916 -0.29851 1.24307 -1.4748
PRO_548 -4.90093 0.85304 4.11496 -0.12933 0.0015 0.09526 2.41816 -1.75362 -0 -0 -2.46171 0.22103 0 0 0 0 0 0.19192 -0.01619 0.02311 0.28918 0 -1.09274 0 -2.4119 -0.66761 1.31299 -3.91286
ASN_549 -3.35793 0.16146 3.63679 -0.18213 0.02345 0.27177 1.55429 -1.71695 -0 -0 -1.5169 -0.40098 0 0 0 0 0 0.33808 -0.11813 0.00807 0 1.54769 0.23945 0 -0.93687 -0.24521 0.34158 -0.35247
GLN_550 -4.50893 0.45779 4.15557 -0.6032 0.27537 1.02007 1.70483 -2.08161 -0.0159 -0.14046 -0.93641 -2.33152 0 0 0 0 0 1.05243 -0.04965 0.01849 0 4.3748 -0.14164 0 -0.18838 -0.01492 0.24595 2.29267
LEU_551 -7.38684 0.54632 4.18375 -0.6901 0.48032 0.18005 2.43699 -2.49664 -0.0272 -0.28382 -1.58924 0.25236 0 0 0 0 0 0.17586 0.00522 0.01539 2.70243 0 -0.26956 0 0.18072 -0.18504 0.39191 -1.37712
ARG_552 -8.57148 0.58477 8.77293 -0.59365 0.07278 0.327 3.51956 -3.80529 -0 -0 -3.68152 0.16779 0 0 -0.44923 -0.57681 0 0.09808 0.09852 0.00297 2.5112 0 -0.0906 0 -1.2888 -0.25802 0.50859 -2.65123
LYS_553 -4.16228 0.24375 5.04165 -0.41169 0.05545 0.21983 2.50995 -2.40799 -0 -0 -2.28957 -0.12065 0 0 0 0 0 0.05256 0.01689 0.00045 2.02507 0 0.05439 0 -1.5107 -0.32027 0.40704 -0.59611
GLN_554 -5.96024 0.44368 5.06394 -0.27131 0.03928 0.20966 2.76729 -2.8204 -0.0113 -0.14336 -1.83905 -0.4788 0 0 0 0 0 0.01762 -0.035 0.01747 0 2.83877 -0.09059 0 -0.18838 -0.23231 0.21064 -0.46239
LEU_555 -8.43858 0.76514 4.55023 -0.61133 0.28475 0.22791 2.88389 -2.9921 -0 -0 -2.37909 -0.17409 0 0 0 0 0 0.02766 -0.00832 0.21465 1.1515 0 -0.18931 0 0.18072 -0.07193 0.37487 -4.20345
GLU_556 -4.93555 0.27773 6.46689 -0.63326 0.11198 1.1609 3.41364 -3.05129 -0 -0 -4.68027 -0.5899 0 0 0 -0.82449 0 0.01999 -0.01904 0.02658 0 3.52951 -0.25273 0 -2.7348 -0.22409 0.44002 -2.4982
ALA_557 -3.70343 0.24101 3.71226 -0.02193 0 0 2.00432 -2.1844 -0 -0 -1.37262 -0.36651 0 0 0 0 0 0.01666 -0.00151 0 0 0 -0.31359 0 1.8394 -0.53396 0.27676 -0.40754
ILE_558 -7.7658 0.6042 3.9151 -0.48512 0.41787 0.09289 2.78218 -2.75226 -0.04295 -0.1888 -2.95505 0.16915 0 0 0 0 0 0.05663 -0.0236 0.07758 0.48509 0 -0.49549 0 0.73287 -0.16777 0.35189 -5.1914
ILE_559 -7.80009 1.60183 2.58202 -0.69049 0.72428 0.17257 1.942 -2.26704 -0 -0 -0.28643 0.17086 0 0 0 0 0 0.07221 -0.02908 0.34808 0.76211 0 -0.16482 0 0.73287 -0.0057 0.97812 -1.15671
ALA_560 -2.87227 0.14341 2.79702 -0.02607 0.00137 0 1.22839 -1.68148 -0 -0 -1.83615 -0.39552 0 0 0 0 0 0.03689 -0.07061 0 0 0 -0.13685 0 1.8394 -0.33611 1.08422 -0.22436
THR_561 -4.1368 0.28877 5.30669 -0.12468 0.03823 0.07838 2.1667 -2.42175 -0.0288 -0.22398 -2.25195 -0.03042 0 0 0 0 0 0.05728 0.04518 0.00118 0.06316 0 -0.13878 4.09135 -1.0874 -0.47005 0.52377 1.74609
ASP_562 -5.70116 0.62761 7.52372 -0.30132 0.01703 1.04136 3.65653 -3.07297 -0.01019 -0.08419 -5.89705 -1.16504 0 0 -0.54928 -0.65794 0 0.02669 -0.01212 0.00126 0 3.72688 0.08857 0 -2.3716 -0.02643 1.01182 -2.12782
PRO_563 -5.06524 0.78153 2.47916 -0.07427 0 0.04523 0.68883 -1.05278 -0 -0 0.32209 0.56443 0 0 0 0 0 0.06855 -0.23701 0.0541 0.23249 0 -0.76786 0 -2.4119 0.37999 1.44859 -2.54405
LEU_564 -5.93958 1.07389 1.82518 -0.56407 0.43426 0.16508 1.37369 -1.44463 -0 -0 -1.52879 0.21289 0 0 -0.54928 0 0 0.10792 0.14494 0.2529 0.22359 0 -0.21944 0 0.18072 -0.0004 1.24657 -3.00455
ASN_565 -4.15 0.39133 5.08908 -0.27823 0.03297 0.44722 1.89964 -2.15463 -0.069 -0.43285 -1.03891 -0.66233 0 0 0 0 0 0.05595 -0.04135 0.04995 0 1.96539 -0.49774 0 -0.93687 -0.3584 1.51556 0.82676
PRO_566 -2.09042 0.4049 1.61045 -0.20714 0.01055 0.15189 0.58492 -0.70444 -0 -0 0.35023 -0.04104 0 0 0 0 0 0.0342 0.02033 0.02824 0.42036 0 -0.87923 0 -2.4119 -0.39219 1.03022 -2.08008
LEU_567 -6.25689 0.58976 1.45578 -0.46788 0.13686 0.09456 0.71057 -1.22375 -0.00829 -0.09006 -0.59572 0.17627 0 0 0 0 0 0.02795 0.2164 0.09464 0.52137 0 -0.36424 0 0.18072 -0.3689 0.57891 -4.59195
THR_568 -4.5096 0.60109 5.00366 -0.19124 0.07084 0.06928 3.04543 -2.46542 -0.02651 -0.20676 -4.03542 -0.93547 0 0 -1.11473 0 0 0.08403 0.10865 0.06319 1.00636 0 -0.61223 2.35981 -1.0874 -0.03764 1.001 -1.80909
ALA_569 -3.15328 0.26094 3.32582 -0.02182 0 0 1.69922 -1.65607 -0 -0 -1.59842 -0.3718 0 0 0 0 0 0.03012 -0.03178 0 0 0 -0.35049 0 1.8394 -0.13601 0.7096 0.54542
GLU_570 -3.56034 0.32967 3.80181 -0.22283 0.03563 0.32362 1.34288 -1.89064 -0.02801 -0.22669 -0.82678 -0.60984 0 0 0 0 0 0.01655 -0.02824 0.01505 0 3.04621 -0.36314 0 -2.7348 -0.59187 0.25014 -1.92162
ASP_571 -7.05984 0.55434 7.0472 -0.11083 0.00108 0.32957 3.66896 -3.39862 -0.01404 -0.14618 -3.72811 -0.55988 0 0 -1.11473 0 0 0.01222 0.13309 0.09131 0 2.29681 -0.23384 0 -2.3716 -0.47002 0.3607 -4.71242
LYS_572 -7.78145 0.33863 7.50769 -0.29589 0.02637 0.12797 2.91872 -3.28347 -0.00054 -0.00373 -3.18599 -0.04111 0 0 0 0 0 0.0035 0.04248 0.02994 1.77761 0 0.00348 0 -1.5107 -0.30298 0.38074 -3.24873
GLU_573 -4.38784 0.25029 5.6378 -0.21312 0.02695 0.29885 2.35577 -2.59026 -0.01724 -0.17135 -2.41714 -0.59883 0 0 0 0 0 0.00631 0.03574 0.03173 0 3.01952 -0.20407 0 -2.7348 -0.41196 0.2546 -1.82903
LEU_574 -8.12804 0.60977 3.66602 -0.62611 0.3975 0.2575 2.85649 -2.79918 -0 -0 -2.12555 -0.19092 0 0 0 0 0 0.01956 0.04999 0.06202 1.17769 0 -0.18672 0 0.18072 -0.17683 0.44814 -4.50793
LEU_575 -9.39887 0.87142 3.2468 -0.51642 0.29829 0.12956 2.43298 -2.8229 -0 -0 -1.61123 0.24989 0 0 0 0 0 0.00884 0.11145 0.20047 0.32114 0 -0.28835 0 0.18072 -0.09892 0.73351 -5.95161
TRP_576 -8.57616 0.66623 4.23287 -1.35746 0.07859 0.6716 2.37595 -2.84428 -0 -0 -1.67874 -0.28167 0 0 0 0 0 0.02626 -0.00598 0.07321 0 2.0412 -0.23479 0 1.6906 -0.01882 0.60085 -2.54052
HIS_577 -4.00488 0.3405 3.39708 -0.67901 0.0121 0.72338 1.49068 -1.81446 -0.00054 -0.00373 -1.50397 -0.28248 0 0 0 0 0 0.01493 -0.04872 0.20169 0 1.8853 0.11088 0 -0.45461 0.0547 0.27004 -0.29111
PHE_578 -8.69015 1.21089 3.88196 -0.63488 0.07083 0.36958 2.95722 -2.54549 -0.0009 -0.0097 -3.31612 0.06279 0 0 0 0 0 0.08711 -0.04865 0.01982 0 2.05525 -0.2641 0 1.0402 -0.16298 0.2955 -3.62182
ARG_579 -10.3097 1.38136 7.91302 -1.14801 0.49401 0.95899 4.35308 -3.99619 -0 -0 -1.5238 -0.24335 0 0 0 0 0 0.05685 -0.08397 0.24285 3.7902 0 -0.1971 0 -1.2888 -0.2023 0.81714 1.01428
TYR_580 -6.30311 0.4837 3.84587 -0.61547 0.06057 0.30847 0.71027 -2.18309 -0 -0 -0.01624 -0.18744 0 0 0 0 0 0.05178 -0.06567 0.01116 0 2.88874 0.2159 0.00068 1.2797 -0.29722 0.83341 1.02202
GLU_581 -6.41514 0.59924 8.53505 -0.36972 0.03251 0.73345 4.3062 -3.41444 -0.00021 -0.0007 -5.43831 -0.28091 0 0 0 -2.13898 0 0.03916 0.01397 0.00361 0 3.12696 -0.14006 0 -2.7348 -0.11168 0.41747 -3.23733
SER_582 -6.24718 1.12871 4.909 -0.02928 0 0.04638 3.01298 -2.72553 -0.00025 -0.00126 -0.68533 -1.05588 0 0 0 0 0 0.04304 0.27053 0.00163 0.19624 0 -0.13003 0.75069 -0.77834 -0.28553 0.68476 -0.89464
LEU_583 -5.97046 0.48314 3.8129 -0.64485 0.12157 0.25489 2.27617 -2.31163 -0.00065 -0.00844 -1.09004 -0.02087 0 0 0 0 0 0.05129 -0.11236 0.00094 1.52433 0 -0.1697 0 0.18072 -0.47888 0.85447 -1.24747
LYS_584 -5.1281 0.54196 4.94412 -0.47446 0.14628 0.28601 2.14363 -2.25817 -0 -0 -3.41569 -0.08646 0 0 0 -0.67656 0 0.05724 -0.05123 0.08917 2.57519 0 -0.05688 0 -1.5107 -0.38844 0.53082 -2.73227
HIS_D_585 -4.8954 0.55914 4.78406 -0.43221 0.03542 0.56785 2.73033 -2.47039 -0.00494 -0.02064 -1.84121 -0.36523 0 0 0 0 0 0.03231 0.18152 0.06215 0 1.72319 -0.58743 0 -0.45461 -0.20628 0.89506 0.2927
PRO_586 -5.28703 1.07221 2.81175 -0.06898 0 0.04325 1.72472 -1.49054 -0 -0 -1.18211 0.62254 0 0 0 0 0 0.00664 -0.13175 0.0185 0.16785 0 -0.62491 0 -2.4119 0.2379 1.01902 -3.47284
LYS_587 -4.56315 0.56517 3.71463 -0.39933 0.05937 0.20781 1.62284 -1.86474 -0 -0 -1.86873 0.07302 0 0 0 -0.82449 0 0.06344 -0.13207 0.09602 1.35616 0 -0.02965 0 -1.5107 0.02023 0.53859 -2.87559
ALA_588 -6.4936 1.83947 2.94056 -0.02524 0.00029 0 3.15458 -2.39328 -0.00491 -0.05079 -3.36885 -0.35385 0 0 0 0 0 0.04211 0.71969 0 0 0 -0.00648 0 1.8394 -0.31849 0.77642 -1.70299
TYR_589 -11.0848 3.04491 2.94273 -0.57745 0.0169 0.1231 3.6779 -2.95426 -0.02693 -0.24569 -2.59169 -0.28579 0 0 0 0 0 0.05839 0.01124 1.16758 0 1.83938 -0.45321 0.07672 1.2797 5.61013 3.19855 4.82736
PRO_590 -7.77956 1.31712 3.64962 -0.08232 0 0.05026 1.77526 -1.77021 -0 -0 -2.1672 0.69051 0 0 0 0 0 0.05463 -0.12879 0.02024 0.51654 0 -0.23774 0 -2.4119 5.49724 3.11929 2.11297
LYS_591 -8.10814 0.37675 8.06233 -0.50451 0.16385 0.30219 3.52273 -3.79044 -0.05232 -0.18647 -4.94766 0.21038 0 0 -0.52301 0 0 0.08337 0.06176 0.09139 2.70289 0 -0.18049 0 -1.5107 -0.386 0.76319 -3.84891
LEU_592 -10.2251 2.04899 4.62411 -0.52457 0.52241 0.12174 3.02077 -3.34428 -0 -0 -1.83759 0.26263 0 0 0 0 0 0.03148 0.01153 0.40022 0.41295 0 -0.24713 0 0.18072 -0.18859 0.99586 -3.73386
PHE_593 -10.5807 2.47584 2.41279 -0.93119 0.33093 0.47882 2.90264 -2.84955 -0.01973 -0.13006 -1.59046 0.16575 0 0 0 0 0 0.09164 0.14433 0.0136 0 2.21253 0.01513 0 1.0402 -0.11155 2.45955 -1.46946
SER_594 -3.82847 0.14431 4.45314 -0.03382 0.00131 0.02436 1.79788 -2.09376 -0.0012 -0.0109 -1.93895 -0.035 0 0 0 0 0 0.04572 -0.0498 0.00081 1.26477 0 -0.32228 1.76476 -0.77834 -0.36908 1.96675 2.00222
SER_595 -5.45395 0.52925 5.20923 -0.0347 0.00419 0.02546 2.3908 -2.42811 -0.01404 -0.14618 -2.10683 -0.06529 0 0 -0.52301 0 0 0.0083 -0.04914 0.05601 0.54209 0 -0.1673 1.75784 -0.77834 -0.54913 0.39482 -1.39805
VAL_596 -7.41966 0.77985 1.90005 -0.2842 0.17372 0.06108 2.31441 -2.27605 -0.01482 -0.07927 -1.22569 0.02569 0 0 0 0 0 0.01054 -0.0389 0.05418 0.07038 0 -0.44803 0 1.9342 -0.51838 0.43746 -4.54344
LYS_597 -5.15569 0.58303 4.54082 -0.46454 0.1232 0.33726 2.57585 -2.03485 -0 -0 -1.56355 -0.30481 0 0 0 -0.48623 0 0.01026 -0.02967 0.04622 2.11599 0 0.20732 0 -1.5107 0.07735 0.51652 -0.4162
TRP_598 -10.0919 0.83805 2.73799 -0.92528 0.04111 0.38106 2.04858 -2.54003 -0 -0 -0.53068 -0.37315 0 0 0 0 0 0.02327 -0.08588 0.01125 0 1.75618 -0.04891 0 1.6906 0.19082 0.44339 -4.43351
GLY_599 -2.83718 0.41554 2.2454 -5e-05 0 0 0.80269 -1.22734 -0 -0 -0.25355 -0.39058 0 0 0 0 0 0.00776 0.01701 0 0 0 0.17496 0 0.83697 -0.11253 0.36173 0.04086
GLN_600 -7.14486 0.41192 7.82945 -0.32635 0.03955 0.19738 4.52977 -3.26072 -0.00094 -0.00975 -4.57229 -0.33243 0 0 0 -1.2033 0 0.02253 0.07699 0.04747 0 3.06376 0.16494 0 -0.18838 0.29857 0.57532 0.21864
GLN_601 -5.76672 0.49398 5.73491 -0.92101 0.1589 1.04238 3.05202 -2.7885 -0 -0 -3.56856 -0.86518 0 0 -0.9861 -0.31138 0 0.01162 -0.06673 0.09445 0 4.19817 -0.18506 0 -0.18838 0.09559 0.56239 -0.20321
GLU_602 -4.56371 0.25145 4.76696 -0.22372 0.04422 0.32971 2.02122 -2.24396 -0 -0 -1.58712 -0.56235 0 0 0 -0.71707 0 0.00627 -0.06347 0.03259 0 3.21454 -0.32764 0 -2.7348 -0.47807 0.26272 -2.57223
ILE_603 -8.69263 0.7257 5.23662 -0.66814 0.51593 0.14919 3.37914 -3.06615 -0 -0 -2.85913 0.19642 0 0 0 0 0 0.00163 -0.00615 0.02531 0.74624 0 -0.4096 0 0.73287 -0.34451 0.37553 -3.96171
VAL_604 -7.52153 0.59267 4.31308 -0.31247 0.23033 0.07091 3.06658 -3.03846 -0 -0 -1.90083 -0.18269 0 0 0 0 0 0.0035 -0.00617 0.00865 0.08723 0 -0.26649 0 1.9342 -0.08517 0.46787 -2.53881
ALA_605 -5.4428 0.42993 4.20949 -0.02148 0 0 2.64368 -2.69437 -0.00094 -0.00975 -2.28892 -0.34326 0 0 0 0 0 0.0133 0.13217 0 0 0 -0.20826 0 1.8394 -0.23532 0.32215 -1.65498
LYS_606 -5.86742 0.39706 5.55147 -0.29728 0.02542 0.1292 2.73634 -2.72646 -0 -0 -1.86256 -0.05674 0 0 0 0 0 0.00773 -0.02389 0.05087 1.74586 0 -0.0206 0 -1.5107 -0.39021 0.29194 -1.81997
THR_607 -8.3927 0.72969 5.87603 -0.20124 0.09877 0.07232 3.81248 -3.41049 -0 -0 -3.47023 -0.07614 0 0 0 0 0 0.02104 -0.00194 0.00945 0.06815 0 0.0109 2.30902 -1.0874 -0.18093 0.27987 -3.53335
TYR_608 -8.24512 0.47648 5.46023 -0.58898 0.44906 0.28561 3.63373 -3.32696 -0 -0 -3.36071 -0.34999 0 0 0 -0.66577 0 0.01551 0.01264 0.05091 0 3.38865 0.06243 0.02559 1.2797 -0.05911 0.48901 -0.9671
GLN_609 -6.50948 0.37852 6.42243 -0.78224 0.20988 0.81444 2.8641 -3.19085 -0 -0 -1.81806 -0.88542 0 0 0 0 0 0.03445 0.2604 0.08697 0 3.3327 -0.22961 0 -0.18838 -0.2822 0.51404 1.03171
LEU_610 -8.30821 0.99162 4.26145 -0.47694 0.18483 0.11118 2.66238 -2.92287 -0 -0 -1.25682 0.19555 0 0 0 0 0 0.02074 0.14929 0.75114 0.36962 0 -0.27496 0 0.18072 -0.31549 0.64229 -3.03448
LEU_611 -7.71802 1.45138 3.13479 -0.49819 0.2017 0.12269 2.33376 -2.60167 -0.00232 -0.02755 -1.21676 0.23165 0 0 0 0 0 0.04438 0.09571 0.00349 0.27127 0 -0.30119 0 0.18072 -0.34126 0.92325 -3.71218
ALA_612 -3.20991 0.3624 3.22055 -0.02255 0 0 1.90035 -1.84884 -0 -0 -2.06723 -0.38683 0 0 0 0 0 0.05153 -0.06702 0 0 0 -0.37302 0 1.8394 -0.55139 0.58856 -0.56399
ARG_613 -4.31512 0.25831 4.60924 -0.42475 0.04769 0.2499 2.56517 -2.18752 -0.0143 -0.13081 -2.35153 0.07376 0 0 0 -0.87593 0 0.07134 0.13279 0.03044 1.836 0 0.07391 0 -1.2888 -0.09306 0.64039 -1.09287
ARG_614 -5.03278 0.46324 6.64092 -0.80839 0.21294 0.61084 2.97616 -2.72004 -0.01474 -0.12449 -4.01927 0.08456 0 0 0 -0.65365 0 0.02169 -0.02093 0.11057 2.60742 0 -0.08291 0 -1.2888 0.12238 0.81421 -0.10106
GLU_615 -3.99781 0.44018 4.62985 -0.34915 0.14676 0.40995 1.95363 -2.07894 -0 -0 -1.82898 -0.55945 0 0 0 -0.7743 0 0.00724 -0.01824 0.02738 0 2.87473 -0.05953 0 -2.7348 0.00813 0.50276 -1.40059
VAL_616 -5.40757 0.3159 4.01508 -0.31357 0.21698 0.0719 1.77207 -2.23904 -0.00896 -0.10376 -1.75245 -0.2292 0 0 0 0 0 0.00911 -0.0518 0.00234 0.09348 0 -0.32168 0 1.9342 0.09029 0.3034 -1.60328
TRP_617 -10.2012 1.42036 4.61658 -1.20146 0.06124 0.61261 2.59826 -3.03815 -0.00431 -0.01761 -1.88516 -0.37123 0 0 -0.70203 0 0 0.01806 -0.00888 0.00185 0 1.95608 -0.35636 0 1.6906 0.02877 0.26661 -4.51541
ASP_618 -4.54972 0.12718 6.88422 -0.11443 0.02135 0.35749 2.42686 -2.85715 -0 -0 -3.02763 -0.20445 0 0 0 -0.65365 0 0.03119 0.0394 0.10925 0 1.72951 0.16321 0 -2.3716 -0.06762 0.3008 -1.6558
GLN_619 -4.11415 0.32949 5.08986 -0.2922 0.08645 0.25431 1.82985 -2.25623 -0.02138 -0.2007 -1.87597 -0.54988 0 0 0 -0.7743 0 0.03837 -0.03944 0.26638 0 2.79594 -0.18533 0 -0.18838 -0.29156 0.42526 0.32638
SER_620 -3.56261 0.19664 5.37178 -0.03488 0.00102 0.02046 2.81926 -2.30107 -0.00431 -0.01761 -3.6466 0.08763 0 0 -0.56662 0 0 0.05754 -0.05274 8e-05 0.42958 0 -0.03241 1.86127 -0.77834 -0.43867 0.49049 -0.10012
ALA_621 -1.2031 0.04358 1.57072 -0.02464 0 0 0.56116 -0.75777 -0 -0 0.04838 -0.20385 0 0 0 0 0 0.06276 -0.04773 0 0 0 -0.1282 0 1.8394 -0.7729 0.24981 1.23763
LEU_622 -4.97365 0.62608 1.22116 -0.59765 0.17955 0.15809 0.47217 -1.33051 -0 -0 0.36848 0.32715 0 0 0 0 0 0.19038 0.1001 0.19217 0.4318 0 -0.14271 0 0.18072 -0.73843 0.44545 -2.88965
ASP_623 -4.63932 0.33187 5.91484 -0.23134 0.06645 0.74545 2.66173 -2.64574 -0 -0 -4.14401 -1.10812 0 0 -0.59554 0 0 0.04688 -0.0441 0.09195 0 2.22535 -0.47835 0 -2.3716 -0.21547 0.67586 -3.71321
VAL_624 -6.15918 0.56851 2.51943 -0.3225 0.27384 0.0745 1.90419 -2.02862 -0 -0 -1.11453 -0.2683 0 0 0 0 0 0.06062 -0.06023 0.00089 0.13109 0 -0.22017 0 1.9342 -0.05148 0.39804 -2.35969
GLY_625 -4.24208 0.27409 4.12201 -5e-05 0 0 1.7539 -2.15356 -0 -0 -1.31827 -0.41492 0 0 0 0 0 0.04193 -0.04781 0 0 0 0.33416 0 0.83697 0.40456 0.16347 -0.24559
LEU_626 -8.03461 0.91322 5.13488 -0.67253 0.13686 0.23055 2.3667 -2.98829 -0 -0 -2.22637 0.10496 0 0 -0.59554 0 0 0.00296 -0.02325 0.05977 0.86733 0 -0.2085 0 0.18072 0.47766 0.29352 -3.97993
THR_627 -7.62566 0.61442 5.42094 -0.19991 0.08574 0.06908 3.21587 -3.1455 -0 -0 -2.39931 0.00177 0 0 0 0 0 0.00409 -0.01289 0.05042 0.06643 0 0.00407 2.27092 -1.0874 0.02447 0.44347 -2.19899
MET_628 -9.18074 1.09187 4.37225 -0.36162 0.04529 0.21452 2.50261 -2.65813 -0 -0 -2.48403 -0.08726 0 0 0 0 0 0.02051 -0.023 0.08305 2.39894 0 -0.06011 0 0.60916 -0.03721 0.59872 -2.95519
GLN_629 -8.10271 1.0858 5.71834 -0.40769 0.08414 0.27002 2.49011 -2.86169 -0 -0 -2.23274 -0.71361 0 0 0 0 0 0.09565 -0.03946 0.23967 0 3.54557 -0.18379 0 -0.18838 -0.24051 0.71691 -0.72436
LEU_630 -9.56497 1.48015 2.20466 -0.56522 0.46045 0.16029 2.06754 -2.38317 -0.01282 -0.08611 -0.93938 0.20329 0 0 0 0 0 0.03182 0.0181 0.48425 0.16137 0 -0.07803 0 0.18072 -0.32515 0.81896 -5.68326
LEU_631 -8.16706 0.52499 2.99271 -0.48493 0.21278 0.13668 2.45806 -2.63971 -0.00216 -0.00959 -2.01777 0.03919 0 0 -0.35767 0 0 0.02163 -0.05051 0.04397 0.30739 0 -0.036 0 0.18072 -0.34784 0.71198 -6.48314
ASP_632 -6.4074 0.30463 8.0079 -0.10342 0.00348 0.29915 3.70936 -3.54263 -0.00745 -0.03364 -4.70586 -1.1307 0 0 -0.87533 -0.69369 0 0.01159 0.10022 4e-05 0 2.3274 -0.36005 0 -2.3716 -0.31962 0.7016 -5.08601
CYS_633 -6.60949 0.80196 3.91548 -0.08748 0.00121 0.04399 1.30336 -1.99302 -0 -0 -1.5361 -0.20667 0 0 -0.87533 0 0 0.03353 -0.0512 0.01431 0.52898 0 0.2936 0 3.6196 -0.27619 0.80402 -0.27545
ASN_634 -4.75817 0.35554 3.12911 -0.19284 0.04356 0.30692 0.95573 -1.79449 -0.00699 -0.03278 -0.98536 -0.41038 0 0 0 -0.78251 0 0.03942 -0.05604 0.06814 0 1.92384 -0.40302 0 -0.93687 -0.53335 0.52263 -3.54794
PHE_635 -8.70075 0.63868 3.91317 -0.67535 0.08525 0.42792 2.64813 -2.75392 -0.02028 -0.11974 -1.10825 0.09411 0 0 -0.36422 0 0 0.12168 -0.00095 0.11123 0 2.11537 -0.40272 0 1.0402 0.23505 0.45979 -2.25559
SER_636 -4.08975 0.27401 4.10365 -0.02933 0.00182 0.02484 1.41672 -1.848 -0.00511 -0.04538 -1.05485 -0.31255 0 0 -0.3612 0 0 0.04166 -0.03232 5e-05 0.70975 0 -0.23082 1.7964 -0.77834 0.38109 0.34809 0.31042
ASP_637 -6.5175 0.34929 8.49897 -0.22727 0.02486 0.69677 4.13724 -3.67305 -0.00077 -0.01674 -6.82206 -0.72823 0 0 -1.23032 -0.66577 0 0.02881 -0.06229 0.00064 0 2.7583 -0.21761 0 -2.3716 -0.39874 0.3755 -6.06156
GLU_638 -3.74419 0.13392 5.34826 -0.37891 0.12735 0.49665 2.54561 -2.36244 -0 -0 -3.39763 -0.69888 0 0 0 -0.79621 0 0.02232 -0.02586 0.02217 0 3.49137 -0.28199 0 -2.7348 -0.46603 0.58559 -2.11371
ASN_639 -5.57969 0.44276 5.02246 -0.17363 0.02242 0.25815 2.90658 -2.71401 -0.01388 -0.15825 -2.44107 -0.28688 0 0 -0.2497 0 0 0.0111 0.03722 0.01422 0 1.55993 0.21205 0 -0.93687 -0.23172 0.50729 -1.79152
VAL_640 -7.63876 0.35994 2.96765 -0.29669 0.14803 0.065 2.53725 -2.51926 -0.0069 -0.05591 -2.07594 -0.11549 0 0 -0.98062 0 0 0.01659 0.05534 0.01242 0.04508 0 -0.32373 0 1.9342 0.06585 0.39509 -5.41084
ARG_641 -11.5727 0.75986 12.892 -0.6466 0.10693 0.36289 5.2033 -5.98684 -0.01925 -0.14954 -6.16068 0.25909 0 0 -0.72188 -0.2151 0 0.00704 -0.02482 0.61104 2.5251 0 -0.06147 0 -1.2888 -0.20137 0.79897 -3.52282
ALA_642 -5.12087 0.30364 4.56105 -0.02266 0 0 2.92757 -2.72599 -0 -0 -2.61993 -0.36752 0 0 0 0 0 0.06604 0.00166 0 0 0 -0.31214 0 1.8394 -0.43345 0.67312 -1.23008
ILE_643 -8.22145 1.24326 5.22976 -0.51032 0.31269 0.10108 2.9712 -3.17001 -0.01131 -0.09309 -1.90088 0.0034 0 0 0 0 0 0.07873 0.16344 0.03365 0.56066 0 -0.42992 0 0.73287 -0.26039 0.86476 -2.30187
ALA_644 -6.52455 0.65227 3.51969 -0.0208 0 0 3.07714 -2.79335 -0 -0 -2.09343 -0.3644 0 0 0 0 0 0.01733 -0.00334 0 0 0 -0.306 0 1.8394 -0.2633 0.94523 -2.3181
VAL_645 -8.66235 0.94798 4.31433 -0.31454 0.21815 0.07272 3.28867 -3.29899 -0 -0 -2.1477 -0.2461 0 0 0 0 0 0.00344 -0.03586 0.00091 0.18831 0 -0.2296 0 1.9342 -0.36455 0.41363 -3.91734
GLN_646 -5.47918 0.37838 5.82618 -0.26501 0.05003 0.21668 2.17051 -2.75702 -0.03147 -0.22767 -1.83031 -0.50631 0 0 0 0 0 0.01316 0.18992 0.21725 0 2.87274 -0.21224 0 -0.18838 -0.2602 0.39953 0.57659
LYS_647 -8.37219 0.99692 9.90472 -0.70281 0.24315 0.39723 5.1896 -4.40459 -0 -0 -7.14884 0.20911 0 0 -1.26864 0 0 0.00897 0.17415 0.18716 2.09173 0 -0.11572 0 -1.5107 -0.30577 0.81168 -3.61484
LEU_648 -9.99194 1.3915 2.86533 -0.48256 0.12526 0.11355 3.39288 -2.90069 -0.02227 -0.16114 -2.49489 0.19802 0 0 0 0 0 0.0069 -0.04759 0.04946 0.28412 0 -0.27382 0 0.18072 -0.33739 1.37796 -6.72659
GLU_649 -4.79231 0.51599 5.52119 -0.21438 0.02258 0.28813 2.08247 -2.55107 -0.02229 -0.13963 -2.05529 -0.58472 0 0 -0.06871 0 0 0.01069 -0.09686 0.02911 0 3.30129 -0.26723 0 -2.7348 -0.48097 0.96081 -1.276
SER_650 -2.83657 0.33515 3.66054 -0.04057 0.00141 0.0563 1.83757 -1.71109 -0 -0 -2.11242 -0.22354 0 0 0 0 0 0.00867 -0.02715 0.02561 0.28898 0 -0.30112 1.81586 -0.77834 -0.64678 0.40315 -0.24436
LEU_651 -7.56509 0.93474 3.34432 -0.43491 0.10725 0.07493 2.15772 -2.40325 -0.02227 -0.16114 -1.30724 0.33876 0 0 0 0 0 0.0162 0.07303 0.22953 0.52927 0 -0.06421 0 0.18072 -0.63585 0.59834 -4.00913
GLU_652 -4.2914 0.35876 5.93551 -0.35526 0.07221 0.62065 3.14128 -2.53052 -0.02765 -0.13297 -3.47483 -0.77966 0 0 -0.9796 0 0 0.03367 0.00922 0.07826 0 3.34052 0.04353 0 -2.7348 -0.37559 0.8038 -1.24488
ASP_653 -4.39684 0.24306 4.77019 -0.11121 0.01015 0.33948 2.31865 -2.25467 -0.02911 -0.11899 -2.31225 -0.45114 0 0 0 -0.7691 0 0.05842 -0.05324 0.00142 0 1.70386 0.02895 0 -2.3716 -0.16757 0.44106 -3.1205
ASP_654 -5.18279 0.28246 6.96253 -0.23116 0.00429 0.75829 2.49518 -2.96299 -0.0095 -0.07508 -4.60939 0.12515 0 0 0 -0.54308 0 0.13211 -0.0647 0.06907 0 3.44533 -0.03322 0 -2.3716 -0.2825 0.26698 -1.82463
ASP_655 -6.24056 0.73205 7.8183 -0.10137 8e-05 0.29528 4.31425 -3.53213 -0 -0 -6.36988 -0.61213 0 0 -0.9796 -0.28208 0 0.06205 0.07685 0.04689 0 2.29006 -0.28131 0 -2.3716 -0.36347 0.51503 -4.98329
VAL_656 -8.16578 0.63157 3.80614 -0.31282 0.22274 0.0725 2.41665 -2.89206 -0 -0 -1.14747 -0.19817 0 0 0 0 0 0.03805 -0.05976 0.00386 0.0829 0 -0.28332 0 1.9342 -0.22488 0.52021 -3.55544
LEU_657 -7.368 0.62772 3.94314 -0.47275 0.19716 0.11093 1.92105 -2.54264 -0.00117 -0.00755 -1.44378 0.23433 0 0 0 0 0 0.03448 0.0016 0.17958 0.38818 0 -0.25448 0 0.18072 -0.21323 0.56028 -3.92443
HIS_D_658 -5.78789 0.18043 5.45785 -0.40293 0.00251 0.39895 2.38632 -2.64458 -0 -0 -3.12908 -0.20086 0 0 -0.89862 0 0 0.06619 -0.05657 0.20497 0 3.06226 0.1321 0 -0.45461 -0.27402 0.54678 -1.4108
TYR_659 -9.1971 0.86307 3.05616 -0.67137 0.05325 0.39854 2.92612 -2.6801 -0 -0 -2.23718 -0.21018 0 0 0 0 0 0.02278 0.1179 0.13192 0 1.98294 -0.28208 0.00533 1.2797 -0.3815 0.42396 -4.39783
LEU_660 -8.81068 0.84295 3.66014 -0.67941 0.17948 0.25472 3.06569 -2.93671 -0 -0 -1.92512 0.09812 0 0 0 0 0 0.03977 -0.02998 0.00702 0.90797 0 -0.23455 0 0.18072 -0.33426 0.40306 -5.31106
LEU_661 -8.46767 0.86089 3.08959 -0.67855 0.17233 0.27446 1.55529 -2.48387 -0.02555 -0.15548 -1.18497 0.03811 0 0 0 0 0 0.02215 -0.05602 0.01592 1.18433 0 -0.29164 0 0.18072 -0.27161 0.42554 -5.79605
GLN_662 -8.97847 0.86622 6.78609 -0.68015 0.1205 0.69279 3.70658 -3.44312 -0.00368 -0.0717 -1.70999 -0.39929 0 0 0 -0.82986 0 0.04698 0.01634 0.106 0 2.95062 -0.05003 0 -0.18838 -0.2661 0.72211 -0.60654
LEU_663 -9.24908 1.12843 2.22291 -0.51026 0.35031 0.12649 2.50732 -2.68732 -0 -0 -1.02084 0.23516 0 0 0 0 0 0.03015 0.22352 0.00013 0.31044 0 -0.30648 0 0.18072 -0.24578 0.73681 -5.96736
VAL_664 -8.00262 0.6541 3.06251 -0.29708 0.13741 0.06593 2.56827 -2.73794 -0.0087 -0.0347 -1.79465 -0.13445 0 0 0 0 0 0.01334 -0.06445 0.00031 0.05663 0 -0.34183 0 1.9342 -0.1943 0.53232 -4.58569
GLN_665 -8.06087 0.79211 7.96092 -0.59814 0.03742 0.60773 4.70485 -3.6736 -0.02439 -0.14797 -4.63996 -0.22779 0 0 0 -2.076 0 0.02611 -0.04504 0.0038 0 2.93455 -0.24289 0 -0.18838 -0.22079 0.54621 -2.53211
ALA_666 -5.82393 0.88896 3.63021 -0.02561 0.00041 0 2.95815 -2.73552 -0.02141 -0.15913 -2.4263 -0.39506 0 0 0 0 0 0.00693 -0.08334 0 0 0 -0.14518 0 1.8394 -0.54055 0.50135 -2.53062
VAL_667 -7.53281 0.99214 3.80253 -0.32507 0.32609 0.07543 3.26504 -2.68714 -0.01822 -0.09815 -2.49092 -0.41774 0 0 0 0 0 0.00359 -0.09734 0.04679 0.94964 0 0.20343 0 1.9342 -0.5009 0.40662 -2.16281
LYS_668 -9.31208 1.01113 8.12928 -0.32432 0.0409 0.15998 4.18311 -3.56478 -0.07977 -0.34419 -3.5914 -0.02367 0 0 0 -1.02631 0 0.00347 -0.10974 0.13311 1.82649 0 -0.02742 0 -1.5107 -0.39827 0.54986 -4.27535
PHE_669 -9.56218 1.25375 3.64934 -0.65528 0.09808 0.38661 2.3193 -2.81422 -0 -0 -1.49727 0.03093 0 0 0 0 0 0.0041 -0.05343 0.27879 0 2.48488 -0.12729 0 1.0402 -0.50548 0.64872 -3.02044
GLU_670 -7.16505 0.72996 9.36658 -0.31786 0.04935 0.50901 3.53554 -3.6857 -0.01822 -0.09815 -3.94617 -0.58565 0 0 -0.97107 -0.2151 0 0.00791 0.02307 0.3556 0 3.64066 -0.00687 0 -2.7348 -0.48571 1.06006 -0.9526
PRO_671 -4.4722 0.51367 2.05135 -0.08467 4e-05 0.05331 0.84857 -0.97296 -0.0181 -0.22212 0.12897 0.67408 0 0 0 0 0 0.01881 -0.07876 0.03671 0.41881 0 -0.09828 0 -2.4119 -0.36126 1.05644 -2.91949
TYR_672 -8.99927 0.92128 5.46858 -0.59785 0.03371 0.30468 2.15854 -3.09288 -0 -0 -1.84383 -0.10869 0 0 -0.40157 0 0 0.0072 0.01365 0.01699 0 1.90958 -0.42262 0.14653 1.2797 -0.28786 0.45353 -3.04059
HIS_673 -7.2825 0.55169 5.98292 -0.3561 0.0047 0.42851 2.03463 -2.76373 -0.00923 -0.10482 -2.7025 -0.28446 0 0 -0.5829 -0.82062 0 0.08472 0.04495 0.03208 0 2.07141 -0.06112 0 -0.45461 -0.20894 0.28272 -4.1132
ASP_674 -4.11794 0.16043 5.04613 -0.18999 0.03488 0.61288 1.99186 -2.15806 -0.0238 -0.18173 -3.07853 -1.19185 0 0 0 -1.65087 0 0.02619 -0.01811 0.1108 0 2.50228 -0.53742 0 -2.3716 -0.14476 0.25908 -4.92011
SER_675 -4.48627 0.27743 5.62409 -0.03043 0 0.07085 2.50705 -2.53361 -0.01927 -0.12834 -2.11777 -0.40369 0 0 -0.80204 0 0 0.02733 0.00119 0.01195 0.19857 0 -0.3876 0.70747 -0.77834 -0.13954 0.28277 -2.11821
ALA_676 -3.61643 0.14267 1.95672 -0.0227 0 0 1.18742 -1.49273 -0 -0 -0.82477 -0.3688 0 0 0 0 0 0.01349 -0.04387 0 0 0 -0.36797 0 1.8394 -0.35503 0.17534 -1.77728
LEU_677 -8.9311 0.90316 2.71932 -0.72365 0.33647 0.31235 2.2888 -2.68461 -0 -0 -0.98514 0.12165 0 0 0 0 0 0.00882 0.03756 0.03273 0.81572 0 -0.20452 0 0.18072 -0.31151 0.28126 -5.80198
ALA_678 -5.12857 0.16872 3.67543 -0.02134 0 0 2.41366 -2.43517 -0 -0 -1.49806 -0.3731 0 0 -0.80204 0 0 0.00437 0.03578 0 0 0 -0.29435 0 1.8394 -0.25559 0.3331 -2.33775
ARG_679 -7.35713 0.45373 8.16168 -0.42552 0.06008 0.20924 3.77158 -3.52942 -0 -0 -4.89727 0.33167 0 0 0 -1.65087 0 0.00385 0.19309 0.41885 2.0625 0 -0.08526 0 -1.2888 -0.43359 0.37822 -3.62337
PHE_680 -10.7366 1.05229 4.49494 -0.91566 0.08718 0.30641 3.23811 -3.19665 -0 -0 -2.3907 -0.03139 0 0 0 0 0 0.01766 -0.00941 0.11835 0 1.82689 -0.51232 0 1.0402 -0.1281 0.43067 -5.30815
LEU_681 -8.8949 0.65614 3.42497 -0.48645 0.22346 0.11304 2.29202 -2.89536 -0 -0 -2.33201 0.23666 0 0 0 0 0 0.01599 0.08944 0.09074 0.37679 0 -0.2644 0 0.18072 -0.0878 0.28248 -6.97847
LEU_682 -8.47607 0.6395 3.90321 -0.66116 0.13821 0.22711 2.68337 -2.9767 -0 -0 -1.78663 0.09137 0 0 0 0 0 0.00638 -0.0127 0.05434 0.8081 0 -0.19667 0 0.18072 -0.12012 0.28611 -5.21162
LYS_683 -7.3272 0.72882 8.07964 -0.29405 0.02308 0.12216 2.89033 -3.33829 -0.0062 -0.02337 -2.88389 0.04989 0 0 0 0 0 0.03546 -0.02387 0.1279 1.80238 0 0.05483 0 -1.5107 -0.06473 0.37885 -1.17896
ARG_684 -9.71542 0.68777 8.56458 -0.6496 0.16005 0.34689 4.04158 -4.2126 -0.01336 -0.07029 -3.40557 0.38947 0 0 -0.06871 0 0 0.07222 0.01145 0.09169 2.61329 0 -0.0853 0 -1.2888 -0.29217 0.54113 -2.28172
GLY_685 -4.67164 0.31956 3.81982 -4e-05 0 0 1.46058 -2.29337 -0.0048 -0.07984 -1.51902 -0.42109 0 0 0 0 0 0.05955 -0.05711 0 0 0 0.47874 0 0.83697 -0.05416 0.39697 -1.72888
LEU_686 -8.42111 0.55489 3.73056 -0.49015 0.17853 0.12749 2.5737 -2.74563 -0 -0 -1.81839 0.17468 0 0 -0.73483 0 0 0.01937 0.002 0.09379 0.25867 0 -0.25566 0 0.18072 0.00507 0.3549 -6.21139
ARG_687 -4.91992 0.2687 5.87883 -0.44569 0.04171 0.22805 2.57729 -2.43498 -0 -0 -3.34742 0.32727 0 0 0 -1.54186 0 0.02784 -0.04139 0.11798 2.01348 0 -0.13407 0 -1.2888 -0.18226 0.50235 -2.35287
ASN_688 -5.857 0.2534 6.60024 -0.27901 0.0631 0.45925 3.8142 -3.04037 -0 -0 -3.96065 -0.78057 0 0 -0.84677 -0.7691 0 0.20104 -0.04752 0.06061 0 2.30767 -0.12831 0 -0.93687 0.15408 0.47262 -2.25994
LYS_689 -8.82614 0.53737 8.86994 -0.33922 0.03526 0.16411 4.23273 -3.62807 -0.05018 -0.23423 -5.17295 0.04218 0 0 -0.95664 -0.77113 0 0.01063 -0.09601 0.06959 1.66661 0 -0.07755 0 -1.5107 0.11496 0.61402 -5.30544
ARG_690 -8.18336 0.57029 5.47048 -0.72063 0.14081 0.4626 2.01323 -2.80061 -0.01691 -0.16931 -1.13055 0.12696 0 0 -0.84677 0 0 0.03093 -0.03526 0.08245 3.25916 0 -0.12969 0 -1.2888 -0.31308 0.58058 -2.89749
ILE_691 -9.53945 0.80027 3.96777 -0.48447 0.27439 0.0979 2.92713 -3.02211 -0 -0 -2.16471 -0.11839 0 0 0 0 0 0.06678 -0.03919 0.0007 0.63764 0 -0.48411 0 0.73287 -0.21966 0.58858 -5.97804
GLY_692 -5.54804 0.60531 5.03526 -5e-05 0 0 2.74619 -2.86301 -0.00426 -0.03282 -2.18676 -0.41043 0 0 0 0 0 0.07968 -0.08244 0 0 0 0.216 0 0.83697 0.6026 0.44371 -0.56209
HIS_D_693 -10.0246 0.96704 8.57149 -0.71086 0.01959 0.76171 4.15173 -4.33792 -0.01368 -0.13695 -4.07843 -0.35554 0 0 0 -1.54897 0 0.01431 0.02586 0.048 0 2.55584 -0.14692 0 -0.45461 0.63961 0.33703 -3.71628
PHE_694 -9.36624 0.54672 5.08224 -0.60533 0.04798 0.27171 3.24476 -3.30104 -0 -0 -2.12382 -0.01661 0 0 0 0 0 0.03535 0.09664 0.09515 0 2.3134 0.09448 0 1.0402 -0.02076 0.55129 -2.01388
LEU_695 -9.11124 0.61891 4.09232 -0.63589 0.137 0.21015 2.93676 -3.14922 -0.00575 -0.03191 -2.69437 0.06878 0 0 0 0 0 0.01877 0.10851 0.0051 0.95866 0 -0.24042 0 0.18072 -0.17873 0.51014 -6.2017
PHE_696 -11.6256 1.42675 2.90636 -0.88564 0.05505 0.28551 2.79421 -2.98752 -0.00199 -0.0333 -2.92999 -0.03931 0 0 0 0 0 0.01029 -0.00624 0.04324 0 1.7627 -0.54368 0 1.0402 -0.00631 0.44651 -8.28873
TRP_697 -12.3802 1.06379 5.37494 -1.10365 0.2883 0.42013 3.24497 -3.79357 -0.03033 -0.15471 -2.51677 -0.37138 0 0 0 -0.43571 0 0.01008 -0.04951 0.00882 0 1.75139 0.10132 0 1.6906 -0.02598 0.71612 -6.19138
PHE_698 -10.1597 0.74216 3.58738 -0.57748 0.3565 0.2913 2.94735 -3.0034 -0 -0 -1.83692 -0.27872 0 0 0 0 0 0.01052 -0.00297 0.2871 0 3.40555 -0.13557 0 1.0402 -0.14562 0.68353 -2.78874
LEU_699 -9.75261 1.02997 3.83934 -0.46749 0.16184 0.09939 2.9687 -2.96367 -0 -0 -2.54426 0.22781 0 0 0 0 0 0.02695 -0.0215 0.05795 0.53252 0 -0.23813 0 0.18072 -0.09874 0.40127 -6.55995
ARG_700 -8.64261 0.52468 7.56887 -0.8691 0.31985 0.64754 3.81297 -3.79334 -0.00986 -0.09298 -4.13271 0.1594 0 0 -0.59768 0 0 0.01462 -0.03247 0.33836 2.87929 0 -0.09939 0 -1.2888 -0.30015 0.55678 -3.03673
SER_701 -5.94072 0.29613 7.08465 -0.03774 0 0.04925 3.36716 -3.24363 -0 -0 -3.11117 -0.72583 0 0 -0.7179 0 0 0.0229 0.02609 0.14989 0.29382 0 0.09427 1.85512 -0.77834 -0.48814 0.57742 -1.22675
GLU_702 -7.29549 0.47887 9.91806 -0.42613 0.10036 0.88282 4.7126 -4.10777 -0 -0 -6.67938 -0.4742 0 0 0 -1.54222 0 0.00489 -0.01423 0.01913 0 3.28107 -0.21204 0 -2.7348 -0.32699 0.47245 -3.94299
ILE_703 -9.58953 1.31162 3.7959 -0.51337 0.35504 0.10196 3.15668 -3.04603 -0 -0 -1.65267 0.0181 0 0 -0.54195 0 0 0.00922 -0.05506 0.19031 0.75224 0 -0.26686 0 0.73287 -0.09927 0.50996 -4.83084
ALA_704 -3.41408 0.25934 2.56543 -0.02784 0.00586 0 1.20811 -1.6785 -0 -0 -1.34138 -0.4196 0 0 0 0 0 0.01262 -0.00628 0 0 0 -0.04085 0 1.8394 -0.32349 0.61255 -0.74872
GLN_705 -7.12677 0.62548 7.36865 -0.28777 0.07437 0.26657 2.80576 -3.33099 -0.01916 -0.14647 -2.23915 -0.69172 0 0 -0.7179 -0.50179 0 0.01224 -0.03137 0.03225 0 3.22893 -0.0708 0 -0.18838 0.19658 0.95167 0.21024
SER_706 -3.86681 0.41539 5.2765 -0.03774 0.00141 0.07305 3.07466 -2.32889 -0 -0 -3.10214 -0.83063 0 0 -0.44439 0 0 0.0229 -0.07528 0.00389 0.35655 0 0.2354 0.6476 -0.77834 0.76193 1.06481 0.46987
ARG_707 -4.76093 0.37598 3.54866 -0.61359 0.09518 0.34117 1.17981 -1.67392 -0.01355 -0.04823 -0.24873 0.27425 0 0 0 -0.87438 0 0.04505 -0.05019 0.19649 2.74047 0 -0.06934 0 -1.2888 0.13646 0.58069 -0.12746
HIS_D_708 -9.18223 1.11839 5.72866 -0.40404 0.0073 0.48478 2.36557 -3.22201 -0.01218 -0.09028 -1.82129 -0.33479 0 0 -1.12361 0 0 0.03021 -0.04703 0.01349 0 2.30289 -0.06255 0 -0.45461 -0.20858 0.30215 -4.60974
TYR_709 -10.3591 0.69509 6.3034 -0.67935 0.06074 0.38326 3.74817 -3.50034 -0.03553 -0.21582 -2.59401 -0.18232 0 0 0 0 0 0.00993 0.00283 0.05106 0 2.15704 -0.31431 0.0036 1.2797 0.03592 0.59811 -2.55189
GLN_710 -8.2262 0.61726 6.71053 -0.41058 0.07785 0.22978 4.10876 -3.36937 -0 -0 -3.34315 -0.41162 0 0 -0.54195 -0.87438 0 0.0092 -0.03333 0.00703 0 3.50579 0.02385 0 -0.18838 0.21184 0.78874 -1.10833
GLN_711 -6.16001 0.39666 4.00122 -0.23481 0.02267 0.1624 1.65589 -2.47722 -0.01003 -0.08648 -1.58005 -0.41845 0 0 -0.47792 0 0 0.01225 -0.03763 0.00685 0 2.6618 -0.04092 0 -0.18838 0.02523 0.503 -2.26393
ARG_712 -10.4891 0.58015 10.0749 -0.71029 0.12332 0.44613 4.84509 -4.82117 -0 -0 -4.45275 0.51329 0 0 -0.97107 -0.82062 0 0.0067 -0.01166 0.33435 2.69782 0 0.02947 0 -1.2888 -0.03823 0.45466 -3.49785
PHE_713 -10.7317 1.02039 4.30071 -0.58306 0.2192 0.26161 2.75311 -3.00997 -0 -0 -2.42468 -0.05935 0 0 0 0 0 0.00541 0.01453 0.00701 0 2.87245 0.10567 0 1.0402 -0.02799 0.5708 -3.66568
ALA_714 -6.81273 0.80729 3.17678 -0.02129 0 0 2.72069 -2.8128 -0.01197 -0.07023 -2.41683 -0.36 0 0 0 0 0 0.00306 0.21214 0 0 0 -0.26942 0 1.8394 -0.31399 0.45465 -3.87525
VAL_715 -7.37236 0.57928 3.65139 -0.31787 0.20336 0.07261 2.59053 -2.67832 -0 -0 -1.71001 -0.18872 0 0 0 0 0 0.00175 -0.03731 0.05298 0.11539 0 -0.28521 0 1.9342 -0.31219 0.41726 -3.28324
ILE_716 -7.54511 0.30661 3.21827 -0.49704 0.4003 0.10087 2.61847 -2.64002 -0 -0 -1.78168 -0.04255 0 0 0 0 0 0.00657 -0.05948 0.01544 0.56533 0 -0.4183 0 0.73287 -0.08222 0.43044 -4.67124
LEU_717 -10.5703 1.30267 3.88225 -0.69766 0.28076 0.2681 3.12689 -3.15151 -0 -0 -2.62276 0.11593 0 0 0 0 0 0.01248 0.20188 0.04361 0.99116 0 -0.25376 0 0.18072 -0.13499 0.61341 -6.41113
GLU_718 -9.07057 1.0095 10.1884 -0.38615 0.16494 0.44908 4.91595 -4.53589 -0 -0 -6.62862 -0.63282 0 0 0 -2.70881 0 0.01836 -0.01968 0.46363 0 4.14806 -0.1063 0 -2.7348 -0.2861 0.7684 -4.98343
ALA_719 -5.77239 0.50855 3.70281 -0.02127 0 0 2.42597 -2.52907 -0 -0 -1.50814 -0.38291 0 0 0 0 0 0.00998 0.2191 0 0 0 -0.28141 0 1.8394 -0.36721 0.43573 -1.72087
TYR_720 -11.5366 1.97339 4.74742 -1.04836 0.07283 0.34763 3.26629 -3.5718 -0.00199 -0.0333 -2.50805 -0.32011 0 0 0 0 0 0.01645 0.03972 0.47838 0 1.85907 -0.36519 0.18766 1.2797 -0.13045 0.49642 -4.75089
LEU_721 -10.3947 1.50612 2.54808 -0.49954 0.34677 0.11664 2.59807 -2.68115 -0.02831 -0.1553 -2.28636 0.27376 0 0 0 0 0 0.00887 -0.03958 0.02452 0.32784 0 -0.26878 0 0.18072 -0.08614 0.6949 -7.8136
ARG_722 -8.55574 0.47821 8.44687 -0.63796 0.09469 0.37451 3.03985 -3.65671 -0.00995 -0.07004 -3.24496 0.14985 0 0 0 -0.73606 0 0.0316 -0.09388 0.1054 2.49717 0 -0.11242 0 -1.2888 -0.40371 0.70343 -2.88864
GLY_723 -4.2246 0.52819 3.14819 -8e-05 0 0 1.83648 -2.00168 -0.01304 -0.10885 -1.45586 -0.33729 0 0 0 0 0 0.02134 -0.13122 0 0 0 0.6034 0 0.83697 0.11665 0.48515 -0.69625
CYS_724 -7.20441 1.36478 3.83605 -0.06334 0.00142 0.02405 2.29821 -2.0766 -0.01304 -0.10885 -2.39337 -0.27371 0 0 -0.70963 0 0 0.45238 0.02025 0.0112 0.40294 0 0.39493 0 3.6196 0.34261 0.66406 0.58954
GLY_725 -4.54778 0.41736 3.98853 -0.00041 0 0 1.58431 -2.24619 -0.02831 -0.1553 -2.47541 -0.17848 0 0 0 0 0 0.12603 -0.07736 0 0 0 -1.52206 0 0.83697 0.18547 0.71569 -3.37696
THR_726 -4.08209 0.1692 5.14855 -0.21154 0.15932 0.07733 2.88642 -2.41747 -0 -0 -3.07291 -0.09985 0 0 0 0 0 0.02212 -0.02828 0.00176 0.07687 0 0.03052 2.30383 -1.0874 0.23771 0.3377 0.45177
ALA_727 -4.53588 0.42449 4.62971 -0.02287 0 0 2.40564 -2.53342 -0 -0 -2.00329 -0.36273 0 0 0 0 0 0.02285 0.01541 0 0 0 -0.35323 0 1.8394 -0.23998 0.33407 -0.37981
MET_728 -8.62523 0.61934 5.8392 -0.45576 0.07115 0.12352 2.469 -2.9547 -0.02449 -0.10268 -1.65266 -0.0186 0 0 0 0 0 0.03874 -0.02091 0.34417 1.13583 0 0.0852 0 0.60916 -0.2248 0.25231 -2.4922
LEU_729 -7.74547 0.55229 4.40048 -0.49893 0.34878 0.11685 2.99009 -2.86683 -0 -0 -2.84752 0.25821 0 0 0 0 0 0.00949 0.09632 0.0586 0.28771 0 -0.30269 0 0.18072 -0.12843 0.35365 -4.73668
HIS_D_730 -5.49433 0.35532 6.50904 -0.59287 0.00476 0.59353 2.88452 -3.06517 -0 -0 -3.07155 -0.33382 0 0 0 0 0 0.00968 0.00383 0.03741 0 1.54966 -0.23216 0 -0.45461 -0.10417 0.32638 -1.07454
ASP_731 -6.5956 0.30066 8.56055 -0.10361 0.0037 0.30771 3.58379 -3.75219 -0.01008 -0.07725 -4.40788 -0.3888 0 0 0 -0.73968 0 0.00801 -1e-05 0.00917 0 1.71835 0.21782 0 -2.3716 -0.053 0.30601 -3.48396
PHE_732 -11.7525 1.01252 3.53102 -0.53084 0.22493 0.22301 3.21325 -3.28198 -0 -0 -2.69378 -0.12528 0 0 0 0 0 0.00681 0.01703 0.00108 0 3.08972 0.02149 0 1.0402 -0.23831 0.41975 -5.82192
THR_733 -6.08489 0.68265 6.21081 -0.20509 0.14661 0.07406 3.11503 -3.13157 -0 -0 -3.40115 -0.0786 0 0 0 0 0 0.0026 -0.00946 0.00208 0.06678 0 0.00049 2.2986 -1.0874 -0.0555 0.34355 -1.1104
GLN_734 -7.69453 0.34192 7.49224 -0.27865 0.07595 0.21969 3.15998 -3.52009 -0.03456 -0.33709 -2.6409 -0.45984 0 0 0 0 0 0.00262 -0.02471 0.08952 0 2.68366 -0.01662 0 -0.18838 -0.03087 0.29479 -0.86587
GLN_735 -10.1043 0.95165 8.53141 -0.26419 0.03357 0.20112 4.37696 -4.18258 -0.01014 -0.03962 -3.66019 -0.36403 0 0 -0.48888 -1.11325 0 0.006 -0.00986 0.03388 0 2.80782 -0.01013 0 -0.18838 -0.15195 0.33623 -3.30884
VAL_736 -7.12783 0.24485 4.95181 -0.30881 0.15592 0.07081 2.92138 -3.01128 -0 -0 -2.481 -0.20097 0 0 0 0 0 0.00399 -0.05297 0.01679 0.08652 0 -0.27865 0 1.9342 -0.1443 0.35476 -2.86478
GLN_737 -6.10384 0.35351 5.84528 -0.27307 0.06141 0.22066 2.59213 -2.8535 -0.01318 -0.13433 -2.48496 -0.47835 0 0 0 0 0 0.00634 0.04712 0.10373 0 2.7132 -0.07739 0 -0.18838 -0.18811 0.31913 -0.5326
VAL_738 -7.85952 0.90906 3.56171 -0.31719 0.2289 0.07248 2.65785 -2.63979 -0 -0 -2.14162 -0.10535 0 0 0 0 0 0.0063 -0.06033 0.02884 0.05604 0 -0.30559 0 1.9342 -0.16029 0.31138 -3.82295
ILE_739 -8.80291 1.32878 4.83209 -0.51917 0.41432 0.09647 3.01056 -3.06671 -0.00589 -0.04198 -2.47346 0.20529 0 0 0 0 0 0.00941 -0.04073 0.12351 0.44821 0 -0.44513 0 0.73287 0.06326 0.64314 -3.48806
GLU_740 -5.20475 0.19889 5.69098 -0.21157 0.02579 0.28313 2.36463 -2.68637 -0.01683 -0.19074 -2.33758 -0.5545 0 0 0 0 0 0.00356 0.03429 0.03491 0 3.02155 -0.27685 0 -2.7348 -0.21093 0.62819 -2.13896
MET_741 -7.27057 0.65935 4.888 -0.37881 0.06344 0.23569 2.37119 -2.53844 -0 -0 -1.99759 -0.13347 0 0 0 0 0 0.00581 -0.03784 0.0952 2.42376 0 -0.02488 0 0.60916 -0.3844 0.36276 -1.05163
LEU_742 -8.76403 0.72722 3.23833 -0.51049 0.32846 0.13198 2.98459 -2.75132 -0 -0 -3.06985 0.1935 0 0 0 0 0 0.02038 0.54158 0.03028 0.21065 0 -0.23062 0 0.18072 -0.22452 0.67793 -6.2852
GLN_743 -7.15822 0.96858 6.69981 -0.24281 0.03757 0.16397 3.19395 -3.33814 -0.01489 -0.15588 -2.88248 -0.5113 0 0 0 0 0 0.00572 0.14162 0.01021 0 2.66856 -0.11067 0 -0.18838 -0.2816 0.85835 -0.13602
LYS_744 -5.21729 0.55261 7.85613 -0.77757 0.12692 0.78249 3.99184 -3.33182 -0.00589 -0.04198 -6.15918 -0.04935 0 0 0 -0.77627 0 0.00747 -0.0108 0.18646 2.9911 0 0.02389 0 -1.5107 -0.29776 0.76986 -0.88985
VAL_745 -7.69473 0.94145 3.81782 -0.31527 0.2815 0.07287 2.51336 -2.68199 -0 -0 -1.86957 -0.06669 0 0 0 0 0 0.03816 -0.02635 0.01271 0.04452 0 -0.27595 0 1.9342 -0.1963 0.71137 -2.7589
THR_746 -6.27277 0.18754 6.08178 -0.19281 0.05991 0.0665 2.96504 -2.99765 -0.00342 -0.05363 -3.38777 0.01223 0 0 0 0 0 0.01431 0.04927 0.0617 0.06514 0 0.01777 2.28728 -1.0874 0.04472 0.44747 -1.63478
LEU_747 -5.16818 0.26278 5.61424 -0.69856 0.21277 0.29159 2.66757 -2.7044 -0 -0 -1.98971 0.09083 0 0 0 0 0 0.03695 -0.01193 0.07874 0.87916 0 -0.23056 0 0.18072 -0.00047 0.31332 -0.17515
ASP_748 -5.02419 0.41365 8.02725 -0.10702 0.01254 0.326 3.54288 -3.40971 -0 -0 -6.12688 -0.27814 0 0 0 -0.77627 0 0.03743 0.14744 0.02 0 1.68257 0.16257 0 -2.3716 -0.22283 0.36825 -3.57607
ILE_749 -7.72279 0.783 3.86008 -0.65874 0.52442 0.14899 2.90172 -2.73792 -0 -0 -2.72006 0.29472 0 0 0 0 0 0.04046 -0.06843 0.07759 0.59538 0 -0.47385 0 0.73287 -0.14602 0.51974 -4.04884
LYS_750 -5.85212 0.17277 6.99308 -0.4208 0.04648 0.23365 3.17102 -3.12459 -0.03842 -0.16484 -2.64586 -0.15586 0 0 -0.55073 0 0 0.34172 -0.01119 0.19639 2.21547 0 -0.06797 0 -1.5107 -0.23315 0.5495 -0.85616
SER_751 -2.70296 0.17051 3.35183 -0.02751 0.00673 0.02675 1.07537 -1.62774 -0 -0 -0.92312 -0.19175 0 0 0 0 0 0.12361 -0.0573 0.01743 0.89369 0 -0.30447 0.60548 -0.77834 -0.60022 0.39633 -0.54568
LEU_752 -4.54735 0.49982 2.49476 -0.62728 0.15501 0.20664 1.55591 -1.6218 -0 -0 -0.8759 0.09461 0 0 0 0 0 0.18538 0.21263 0.00277 0.90268 0 -0.22983 0 0.18072 -0.31726 0.51449 -1.21398
SER_753 -3.47995 0.19416 4.26555 -0.03553 0.00183 0.06906 1.83229 -1.92422 -0.01937 -0.22488 -0.23005 -0.60824 0 0 0 0 0 0.40591 -0.03564 1e-05 0.13619 0 0.04222 0.67298 -0.77834 0.61148 0.48549 1.38094
ALA_754 -1.62989 0.04805 2.26651 -0.02811 0.00535 0 0.52125 -1.06061 -0 -0 -0.59941 -0.45824 0 0 0 0 0 0.04946 -0.02315 0 0 0 0.50872 0 1.8394 0.59664 0.23521 2.2712
GLU_755 -3.24104 0.30795 4.17203 -0.40342 0.09594 0.72563 1.98296 -1.78665 -0.01533 -0.165 -1.36578 -0.58124 0 0 -0.49211 0 0 0.01162 -0.00237 0.00138 0 3.09556 -0.01143 0 -2.7348 -0.11229 0.34551 -0.17286
LYS_756 -3.53027 0.11551 2.44264 -0.43278 0.0751 0.23881 0.3161 -1.08523 -0.00433 -0.03989 -0.07853 0.14846 0 0 0 0 0 0.01286 -0.05839 0.0043 1.42662 0 -0.02628 0 -1.5107 -0.39935 0.44867 -1.93668
TYR_757 -3.6466 0.32966 3.26704 -0.61423 0.03386 0.28981 1.05801 -1.44237 -0.00704 -0.01624 -0.11394 0.04929 0 0 0 0 0 0.02505 0.02704 0.0002 0 2.21216 0.21484 0.00986 1.2797 -0.24773 0.25363 2.96202
ASP_758 -2.40945 0.20505 2.94205 -0.10329 0.0026 0.29882 1.1567 -1.41722 -0.00404 -0.05988 -1.83086 -1.08793 0 0 -0.87453 0 0 0.86499 0.14004 6e-05 0 2.35413 -0.28509 0 -2.3716 -0.01677 0.30807 -2.18812
VAL_759 -5.09317 0.84972 1.0414 -0.29345 0.23758 0.06417 1.00998 -1.40947 -0 -0 -1.56027 0.06066 0 0 -0.87453 0 0 0.66831 0.0115 0.02078 0.0436 0 -0.4018 0 1.9342 -0.27967 0.51659 -3.45388
SER_760 -3.45446 0.31304 4.02471 -0.02888 0 0.06704 2.8131 -1.92853 -0 -0 -2.07295 -0.46918 0 0 0 0 0 0.22375 -0.02078 0.00087 0.19803 0 -0.4151 0.60738 -0.77834 -0.52861 0.36799 -1.08093
SER_761 -2.48322 0.1305 3.01818 -0.02885 4e-05 0.04616 1.37741 -1.40739 -0 -0 -1.15413 -1.02476 0 0 0 0 0 0.02608 -0.01642 0.00512 0.16961 0 -0.16315 0.60159 -0.77834 -0.64126 0.12995 -2.19288
GLN_762 -3.51948 0.25639 3.84374 -0.83846 0.11185 0.88428 1.72861 -1.85862 -0.00809 -0.12219 -0.859 -0.86199 0 0 0 0 0 0.00553 -0.05031 0.00119 0 2.81494 -0.20587 0 -0.18838 -0.52318 0.10017 0.71112
VAL_763 -7.60087 0.90785 3.14629 -0.3084 0.22523 0.07012 2.83928 -2.62119 -0 -0 -1.75104 -0.19204 0 0 0 0 0 0.02027 -0.02345 0.00036 0.19648 0 -0.38889 0 1.9342 -0.16907 0.22293 -3.49194
ILE_764 -7.04375 0.43347 4.46466 -0.67357 0.57516 0.15458 2.72847 -2.72547 -0 -0 -1.66629 0.16022 0 0 0 0 0 0.01657 -0.00207 0.01599 0.56616 0 -0.34362 0 0.73287 -0.05622 0.46679 -2.19607
SER_765 -4.80677 0.35879 5.87296 -0.02736 0 0.06331 2.9707 -2.7761 -0 -0 -2.83251 -0.6024 0 0 0 -0.6416 0 0.00529 -0.00994 5e-05 0.65348 0 0.34986 0.61386 -0.77834 0.08408 0.47805 -1.02458
GLN_766 -5.78176 0.22737 5.64776 -0.83689 0.11397 0.8801 2.40281 -2.81823 -0.01083 -0.15033 -1.97905 -0.81941 0 0 0 0 0 0.0153 0.08937 0.03 0 2.82328 -0.18693 0 -0.18838 -0.0355 0.29781 -0.27954
LEU_767 -9.4551 1.44165 3.8917 -0.73607 0.54754 0.30593 2.79922 -3.05797 -0 -0 -2.49479 0.15495 0 0 0 0 0 0.00784 -0.0002 0.13869 0.7657 0 -0.17888 0 0.18072 -0.07384 0.45151 -5.3114
LYS_768 -7.58229 0.33127 7.47995 -0.2993 0.03424 0.13472 3.10587 -3.49588 -0 -0 -3.04226 -0.07114 0 0 0 0 0 0.00265 -0.00037 0.03979 1.71837 0 -0.03364 0 -1.5107 -0.16281 0.61398 -2.73755
GLN_769 -5.90728 0.31035 6.97609 -0.27501 0.02041 0.2214 3.01079 -3.2751 -0.01855 -0.1828 -2.88052 -0.40657 0 0 0 -0.6416 0 0.00689 -0.0156 0.09388 0 3.20559 -0.00694 0 -0.18838 -0.33178 0.54116 0.25641
LYS_770 -6.48894 0.45444 6.06158 -0.76814 0.21462 0.65129 2.66828 -2.83447 -0.01618 -0.12014 -2.17182 -0.20021 0 0 0 0 0 0.0135 -0.03152 0.01796 2.63391 0 -0.03162 0 -1.5107 -0.22179 0.40713 -1.27279
LEU_771 -10.0397 0.9575 2.70288 -0.47336 0.17317 0.10947 2.68048 -2.7523 -0 -0 -2.66803 0.19167 0 0 0 0 0 0.00726 0.10457 0.04941 0.31015 0 -0.29017 0 0.18072 -0.32049 0.53828 -8.53851
GLU_772 -6.11118 0.54356 6.47531 -0.21415 0.02677 0.29639 2.82758 -3.17224 -0.01581 -0.15466 -2.14514 -0.59833 0 0 0 0 0 0.00429 -0.00051 0.01511 0 3.02669 -0.22813 0 -2.7348 -0.41268 0.52063 -2.05129
ASN_773 -4.46975 0.12838 5.47078 -0.17343 0.02577 0.25406 2.11983 -2.62399 -0.00027 -0.00829 -0.99803 -0.33677 0 0 0 0 0 0.01342 0.0969 0.00114 0 1.40982 0.41123 0 -0.93687 -0.19955 0.24658 0.43097
LEU_774 -9.28935 1.04997 5.15745 -0.49733 0.2836 0.11296 3.19965 -3.17187 -0.02144 -0.16304 -3.69849 0.25919 0 0 0 0 0 0.02032 -0.02849 0.0465 0.50174 0 -0.23162 0 0.18072 -0.01692 0.43204 -5.87441
GLN_775 -5.35932 0.15715 4.81251 -0.86051 0.10898 0.9244 2.49752 -2.49516 -0.0086 -0.14109 -2.58514 -0.94436 0 0 -0.714 0 0 0.02606 -0.06664 0.00247 0 2.90247 -0.25556 0 -0.18838 -0.25858 0.45354 -1.99224
ASN_776 -3.11119 0.25662 3.64838 -0.19764 0.03621 0.31567 1.22244 -1.74463 -0.00027 -0.00829 -1.71168 -0.35022 0 0 0 0 0 0.48967 -0.04036 0.02361 0 1.70122 -0.02018 0 -0.93687 -0.43051 0.6073 -0.25071
SER_777 -2.06207 0.2277 2.9253 -0.02791 0.00549 0.04874 1.20762 -1.29665 -0.01658 -0.10068 -0.10118 -0.38707 0 0 0 0 0 0.36696 0.07648 0.01368 0.18121 0 -0.46717 0.60166 -0.77834 1.42678 1.02652 2.87049
GLN_778 -4.26236 0.30651 2.70094 -0.24036 0.0227 0.16802 1.33907 -1.32037 -0.01618 -0.12014 -0.56577 -0.58252 0 0 0 0 0 0.06988 0.01812 0.11629 0 2.80835 -0.13726 0 -0.18838 1.95839 0.76445 2.8394
LEU_779 -5.96488 0.90826 1.58092 -0.45054 0.22312 0.07704 0.92441 -1.4596 -0.03802 -0.26371 -0.37117 0.26835 0 0 0 0 0 0.04555 0.39199 0.37708 0.49361 0 -0.20985 0 0.18072 0.05497 1.02483 -2.20691
PRO_780 -4.78357 0.7546 2.93042 -0.11525 0.00051 0.08649 0.83009 -1.17337 -0.00451 -0.05977 -0.63845 0.27146 0 0 0 0 0 0.05801 -0.07691 0.12186 0.14395 0 -1.1043 0 -2.4119 -0.61783 0.98705 -4.80142
GLU_781 -1.68219 0.03873 2.13338 -0.45732 0.23373 1.42893 0.75532 -0.98766 -0.02873 -0.1513 -0.62336 -3.06164 0 0 0 0 0 0.03793 0.05819 0.02541 0 3.89468 -0.33052 0 -2.7348 -0.711 0.27504 -1.8872
SER_782 -3.46437 0.47329 2.60348 -0.02712 0 0.06419 0.95599 -1.39217 -0.02873 -0.1513 -0.5609 -0.25792 0 0 0 0 0 0.00961 -0.00293 0.00078 0.06261 0 -0.51529 0.60172 -0.77834 -0.50075 0.17347 -2.73469
PHE_783 -8.26246 0.87884 1.87636 -1.01111 0.12224 0.63809 2.3951 -2.16791 -0 -0 -2.68712 -0.17009 0 0 0 0 0 0.00307 0.03841 0 0 1.62577 -0.441 0 1.0402 -0.30922 0.26421 -6.16659
ARG_784 -7.86699 0.64111 7.9977 -0.66286 0.10645 0.38136 3.70414 -3.25094 -0.01129 -0.12552 -6.5315 0.34866 0 0 -0.9347 -1.81061 0 0.00624 -0.00787 0.04177 2.64116 0 -0.12146 0 -1.2888 -0.32539 0.82362 -6.2457
VAL_785 -8.4081 0.90371 2.99874 -0.28371 0.16996 0.05902 2.47236 -2.68625 -0.00342 -0.00995 -2.20622 0.04329 0 0 0 0 0 0.02462 -0.08186 0.03478 0.0394 0 -0.39848 0 1.9342 -0.45677 1.4827 -4.37198
PRO_786 -6.8794 1.14923 2.43672 -0.06955 1e-05 0.04333 1.2783 -1.28485 -0 -0 -0.00197 0.5916 0 0 0 0 0 0.12806 -0.20004 0.0114 0.22084 0 -0.6654 0 -2.4119 -0.15945 1.43603 -4.37705
TYR_787 -8.83958 1.01945 2.56083 -1.09772 0.62369 0.63991 0.93148 -2.08083 -0 -0 -0.22441 -0.71022 0 0 0 0 0 0.16374 -0.04699 0.00128 0 2.93636 -0.20462 0.07421 1.2797 0.05405 1.17828 -1.74139
ASP_788 -6.23463 0.58646 7.67879 -0.26619 0.09875 0.95446 4.01012 -3.36591 -0.00352 -0.01278 -5.52015 -0.60499 0 0 0 -1.59342 0 0.02776 0.15447 0.00037 0 1.92184 -0.82414 0 -2.3716 0.66578 1.37493 -3.32361
PRO_789 -5.92991 0.63652 4.11876 -0.08679 0.00051 0.05391 1.56928 -1.6434 -0 -0 -0.62922 0.68194 0 0 -0.44582 0 0 0.02834 -0.15735 0.02464 0.56759 0 -0.38577 0 -2.4119 0.48351 1.07252 -2.45266
GLY_790 -3.60958 0.19386 3.59697 -5e-05 0 0 1.63997 -1.81052 -0.02464 -0.1642 -2.12038 -0.41266 0 0 0 0 0 0.03856 -0.10057 0 0 0 0.41121 0 0.83697 -0.26458 0.32503 -1.46462
LEU_791 -6.96132 0.63254 4.76183 -0.58423 0.1905 0.1468 2.46586 -2.59299 -0.00538 -0.01567 -2.59991 0.27146 0 0 0 0 0 0.00956 -0.04888 0.01053 0.58693 0 -0.36878 0 0.18072 -0.03126 0.22202 -3.72967
LYS_792 -5.40702 0.21053 4.32222 -0.30192 0.03005 0.14971 1.21093 -2.15174 -0.00335 -0.01012 -1.60841 -0.18717 0 0 0 0 0 0.00491 -0.05303 0.00972 2.38547 0 0.3375 0 -1.5107 0.04949 0.30255 -2.22039
ALA_793 -5.79895 0.89521 1.99064 -0.02454 1e-05 0 2.72692 -2.2197 -0.00538 -0.01567 -2.90308 -0.30824 0 0 0 0 0 0.00542 0.00385 0 0 0 0.22282 0 1.8394 0.15009 0.29528 -3.14595
GLY_794 -3.7726 0.25146 3.4864 -0.00027 0 0 1.66118 -1.97442 -0.00408 -0.08132 -2.12388 -0.17422 0 0 0 0 0 0.00322 -0.08396 0 0 0 -1.20755 0 0.83697 0.38733 0.22001 -2.57574
ALA_795 -3.07312 0.05251 2.82853 -0.02414 0 0 1.47186 -1.54896 -0.00635 -0.05152 -1.60986 -0.19714 0 0 0 0 0 0.00493 -0.03153 0 0 0 -0.14711 0 1.8394 -0.15826 0.09402 -0.55674
LEU_796 -8.41121 1.42783 0.90501 -0.60886 0.24421 0.14674 1.64303 -1.80466 -0.00871 -0.10409 -1.74676 0.38304 0 0 -0.714 0 0 0.01055 -0.04006 0.04447 0.52971 0 -0.21451 0 0.18072 -0.61957 0.42367 -8.33344
ALA_797 -5.50848 0.38336 4.35314 -0.03046 0.01205 0 2.60001 -2.55092 -0 -0 -3.11289 -0.51086 0 0 0 0 0 0.00764 0.18996 0 0 0 -0.08172 0 1.8394 -0.00091 0.61106 -1.79962
ILE_798 -8.5568 1.10708 4.22785 -0.52486 0.40275 0.10874 2.06273 -2.58956 -0.00928 -0.04171 -1.88735 -0.04969 0 0 0 0 0 0.00788 -0.05208 0.01226 0.91969 0 -0.127 0 0.73287 0.15393 0.56817 -3.53436
GLU_799 -3.73878 0.28088 4.43584 -0.54212 0.25457 1.51317 0.55423 -1.89835 -0.04025 -0.26225 -1.05713 -2.95893 0 0 0 0 0 0.04111 -0.12377 0.01808 0 3.35229 -0.23287 0 -2.7348 -0.16683 0.53498 -2.77095
LYS_800 -3.98263 0.3826 4.26657 -0.53601 0.14015 0.36855 1.40502 -1.75254 -0.017 -0.13017 -1.13443 -0.08674 0 0 0 0 0 0.03205 0.02527 0.03471 1.87369 0 -0.01429 0 -1.5107 -0.26424 0.36179 -0.53834
CYS_801 -7.27571 0.72479 3.2573 -0.04811 0 0.01352 2.03402 -1.86589 -0.03003 -0.19872 -2.27588 -0.24387 0 0 0 0 0 0.04344 0.08587 0.00011 0.18869 0 0.04287 0 3.6196 -0.25093 0.27118 -1.90777
LYS_802 -6.02675 0.2974 4.19436 -0.4319 0.07797 0.25315 2.13109 -2.08265 -0.00019 -0.00065 -2.50072 -0.16542 0 0 0 0 0 0.02072 0.03777 0.05319 1.6496 0 0.37735 0 -1.5107 0.1272 0.24775 -3.25145
VAL_803 -6.81941 0.72891 -0.21984 -0.25974 0.14529 0.05109 0.9108 -1.38857 -0 -0 -0.49536 -0.1472 0 0 0 0 0 0.01851 -0.02463 0.04753 0.29475 0 -0.67427 0 1.9342 0.0948 0.34756 -5.45559
MET_804 -6.42511 0.58162 4.1686 -0.47575 0.15125 0.07876 1.63825 -1.84387 -0.00019 -0.00065 -1.14672 0.18882 0 0 0 0 0 0.31783 0.16783 0.0846 1.60404 0 0.08078 0 0.60916 -0.41797 0.41547 -0.22326
ALA_805 -1.97536 0.10131 1.64172 -0.02848 0.00971 0 0.28894 -0.97161 -0 -0 -0.15875 -0.42491 0 0 0 0 0 0.16101 -0.03713 0 0 0 -0.03586 0 1.8394 -0.44587 0.40351 0.36763
SER_806 -3.4416 0.50582 4.39391 -0.02707 0 0.04836 2.21951 -1.88849 -0 -0 -1.46661 -1.06522 0 0 -0.31967 0 0 0.26096 0.05532 0.14437 1.60132 0 -0.15147 0.62018 -0.77834 -0.47369 0.36796 0.60556
LYS_807 -3.16593 0.12781 3.65106 -0.77902 0.15008 0.80372 1.06569 -1.47447 -0 -0 -0.55646 -0.12558 0 0 0 0 0 0.19176 -0.11718 0.10971 3.53171 0 -0.08263 0 -1.5107 -0.45599 0.29663 1.6602
LYS_808 -5.32081 0.36044 7.00956 -0.33345 0.05715 0.19625 2.34189 -2.68232 -0.03863 -0.16569 -3.4523 -0.21403 0 0 -0.7941 -0.19214 0 0.04848 -0.07696 0.12203 1.72701 0 -0.04954 0 -1.5107 -0.42717 0.44645 -2.94858
LYS_809 -6.90241 0.66212 7.8974 -0.63885 0.20303 0.63521 3.74475 -3.36678 -0.01046 -0.06987 -5.37731 0.36501 0 0 -0.49211 0 0 0.03543 -0.01762 0.10131 1.54223 0 -0.2158 0 -1.5107 -0.11693 1.47431 -2.05804
PRO_810 -6.11657 1.08159 3.77511 -0.1287 0.00223 0.09416 1.27389 -1.54636 -0.00296 -0.00839 -1.72453 0.24952 0 0 0 0 0 0.06894 -0.06897 0.03355 0.15153 0 -1.10463 0 -2.4119 -0.26107 1.527 -5.11658
LEU_811 -8.38634 1.20685 2.65618 -0.60966 0.28063 0.15499 2.92875 -2.4004 -0 -0 -3.16782 0.30928 0 0 0 0 0 0.08832 -0.03675 0.13914 0.5648 0 -0.38333 0 0.18072 -0.41586 0.68165 -6.20887
TRP_812 -9.86441 0.85099 4.3458 -0.88048 0.21893 0.51172 3.11037 -2.72324 -0.00312 -0.00902 -3.65884 -0.86575 0 0 0 -0.89112 0 0.06208 0.00361 0.04429 0 2.64185 -0.18483 0 1.6906 0.46106 0.75966 -4.37984
LEU_813 -9.50696 1.47864 0.84841 -0.4938 0.21185 0.0982 2.105 -1.95412 -0 -0 -2.53143 0.10841 0 0 0 0 0 0.01622 0.04849 0.27525 0.65596 0 -0.24143 0 0.18072 0.38921 0.88184 -7.42953
GLU_814 -6.66121 0.5478 5.39228 -0.21429 0.03973 0.32472 2.95746 -2.63124 -0.01026 -0.079 -3.89812 -0.59323 0 0 0 -1.44285 0 0.02346 -0.01844 0.12427 0 3.62179 0.25294 0 -2.7348 0.07892 0.53243 -4.38762
PHE_815 -10.7143 0.7857 2.58446 -0.57029 0.08137 0.30382 2.84336 -2.71539 -0.00333 -0.03998 -3.77813 0.20958 0 0 0 0 0 0.00184 0.00279 0.0778 0 2.05082 -0.38968 0 1.0402 0.05158 0.22984 -7.94789
LYS_816 -4.95048 0.15667 4.93036 -0.4665 0.11335 0.23796 2.60291 -2.45987 -0.0427 -0.23932 -3.42347 0.31618 0 0 0 0 0 0.01021 0.03935 0.04349 2.17065 0 0.0175 0 -1.5107 -0.29419 0.3214 -2.42721
CYS_817 -3.95775 0.2835 1.98462 -0.06345 0.00099 0.04324 1.18713 -1.22192 -0 -0 -0.06508 -0.32233 0 0 0 0 0 0.00442 -0.05092 0.00654 0.47013 0 0.02438 0 3.6196 -0.39468 0.2904 1.83882
ALA_818 -3.57104 0.39666 1.7658 -0.0287 0.00939 0 0.94012 -1.37407 -0 -0 -1.19074 -0.43132 0 0 0 0 0 0.01636 -0.02487 0 0 0 0.03913 0 1.8394 -0.54512 0.25046 -1.90854
ASP_819 -5.61662 0.73101 7.95389 -0.24523 0.13382 0.82123 4.35441 -3.3538 -0.00111 -0.00384 -7.10184 -1.09811 0 0 -0.73029 -1.64035 0 0.01157 -0.0665 0.03207 0 2.46864 -0.43356 0 -2.3716 -0.41582 0.96315 -5.60889
PRO_820 -2.00035 0.548 1.6735 -0.07916 0 0.04824 0.86199 -0.75806 -0 -0 0.27463 0.56149 0 0 0 0 0 0.00846 -0.21079 0.01943 0.38902 0 -0.71124 0 -2.4119 -0.04046 1.12488 -0.70231
THR_821 -4.78735 0.46378 4.94349 -0.13356 0.04381 0.07485 2.81489 -2.37194 -0 -0 -3.91446 -0.22002 0 0 -1.57312 -0.58055 0 0.01643 -0.05249 0.03871 0.04062 0 -0.15352 4.1009 -1.0874 -0.1701 0.45726 -2.04979
ALA_822 -4.08121 0.49883 2.56634 -0.02432 0 0 1.77594 -1.84927 -0.00111 -0.00384 -0.18978 -0.22802 0 0 0 0 0 0.32099 0.02208 0 0 0 -0.1418 0 1.8394 -0.69719 0.29482 0.10187
LEU_823 -3.76872 0.3647 1.21813 -0.52927 0.27023 0.157 0.43252 -0.98531 -0 -0 0.01074 0.04467 0 0 0 0 0 0.0619 -0.03554 0.07676 0.1987 0 0.02213 0 0.18072 -0.36723 0.38765 -2.2602
SER_824 -2.4461 0.25147 2.6229 -0.02808 0 0.04765 1.52773 -1.2903 -0.00021 -0.00125 -0.02188 -1.10683 0 0 -0.85199 0 0 0.02131 -0.0263 0.03411 0.74394 0 -0.34664 0.60805 -0.77834 0.08887 0.28277 -0.66912
ASN_825 -1.22667 0.03853 1.46826 -0.19204 0.03601 0.30843 0.24211 -0.69289 -0.01108 -0.08087 -0.38421 -0.46839 0 0 0 0 0 0.01282 -0.06862 0.00628 0 2.00816 -0.53442 0 -0.93687 -0.40848 0.06233 -0.82161
GLU_826 -2.73761 0.17897 3.6918 -0.38696 0.08954 0.65326 0.9245 -1.43105 -0.00333 -0.03998 -1.02575 -0.56498 0 0 -0.85199 0 0 0.01405 0.02183 0.03304 0 3.45132 -0.01032 0 -2.7348 -0.62577 0.07168 -1.28254
THR_827 -4.15973 0.31537 2.84026 -0.11032 0.04492 0.07033 1.13867 -1.49481 -0.00292 -0.00828 -1.32976 -0.69511 0 0 0 -0.55173 0 0.00443 -0.01876 0.17445 0.04556 0 -0.43755 2.33728 -1.0874 -0.48845 0.46358 -2.94994
ILE_828 -7.30379 0.68185 2.3548 -0.52583 0.46533 0.1394 2.53436 -2.21777 -0 -0 -2.11168 -0.22228 0 0 0 0 0 0.0109 -0.0381 0.14252 0.30887 0 -0.51328 0 0.73287 -0.39402 0.81436 -5.14149
GLY_829 -3.5501 0.57188 2.37873 -0.00032 0 0 1.02123 -1.44662 -0.02368 -0.13765 -1.72034 -0.29786 0 0 0 0 0 0.01487 -0.03252 0 0 0 0.93662 0 0.83697 0.59895 0.49702 -0.35283
ILE_830 -8.71526 0.76926 2.62427 -0.43878 0.28425 0.09166 2.48631 -2.44037 -0.00324 -0.0091 -2.24141 -0.02996 0 0 0 0 0 0.02157 0.08731 0.07461 0.37167 0 -0.35962 0 0.73287 0.67747 0.39309 -5.62339
ILE_831 -8.35549 1.40205 3.86711 -0.4759 0.39676 0.09713 2.78469 -2.49323 -0.00018 -0.00048 -2.72208 0.13651 0 0 0 0 0 0.06932 -0.05006 0.01405 0.48155 0 -0.7276 0 0.73287 -0.32808 0.68085 -4.49019
PHE_832 -9.5191 0.98069 2.57474 -0.57243 0.14062 0.28708 2.25527 -2.1529 -0.00324 -0.0091 -3.34423 0.00212 0 0 0 0 0 0.00919 -0.07032 0.01277 0 2.58422 -0.20042 0 1.0402 -0.24471 0.53844 -5.69109
LYS_833 -6.18325 0.66159 6.04722 -0.29993 0.03864 0.13887 2.72742 -2.47729 -0.00018 -0.00048 -5.16303 -0.11497 0 0 0 0 0 0.02416 0.03867 0.14724 2.02482 0 -0.00181 0 -1.5107 -0.03602 0.32938 -3.60967
HIS_834 -5.50851 0.644 4.17205 -0.50509 0.06491 0.35721 1.96662 -2.12421 -0.00021 -0.00085 -1.73843 -0.55292 0 0 -0.55073 0 0 0.02619 -0.05686 0.03104 0 2.52285 -0.51946 0 -0.45461 0.28626 0.37377 -1.56699
GLY_835 -3.11145 0.23802 3.67306 -8e-05 0 0 1.53081 -1.66713 -0.00841 -0.02803 -2.31302 -0.32981 0 0 -0.47443 0 0 0.03483 -0.15535 0 0 0 -1.53982 0 0.83697 0.52727 0.2771 -2.50947
ASP_836 -4.94393 0.37216 6.88689 -0.10532 0.00186 0.30202 2.05047 -2.78667 -0 -0 -4.12526 -0.48028 0 0 0 -0.19214 0 0.06974 0.02641 0.06242 0 3.38485 0.03575 0 -2.3716 0.23884 0.28837 -1.28541
ASP_837 -4.08208 0.40865 5.97789 -0.24301 0.06852 0.79996 3.09757 -2.41312 -0.03479 -0.20096 -4.42973 -0.94232 0 0 -0.66742 -1.71177 0 0.04393 0.02541 0.03818 0 1.9282 -0.84281 0 -2.3716 0.01994 0.6847 -4.84666
LEU_838 -7.80085 0.83024 4.33769 -0.5346 0.27647 0.1632 2.4219 -2.57028 -0.00335 -0.03932 -1.73671 0.1399 0 0 0 0 0 0.00961 0.05481 0.00709 0.12052 0 -0.03569 0 0.18072 -0.09347 0.8626 -3.40951
ARG_839 -7.60937 0.39073 9.4317 -0.63123 0.06295 0.41305 4.0859 -3.73266 -0.04371 -0.16065 -6.01685 0.50193 0 0 -0.66742 -2.23405 0 0.00644 -0.04876 0.03386 2.20145 0 -0.18351 0 -1.2888 -0.31204 0.9758 -4.82522
GLN_840 -8.07113 0.8423 7.19617 -0.25365 0.01118 0.16783 3.72564 -3.44742 -0.03081 -0.23298 -2.62088 -0.35039 0 0 0 -1.09133 0 0.02126 -0.04264 0.32261 0 3.56931 -0.09036 0 -0.18838 -0.35437 0.82685 -0.09119
ASP_841 -7.93148 0.33378 8.70898 -0.16505 0.00074 0.55113 4.51013 -3.97361 -0.01537 -0.09427 -6.28009 -0.19842 0 0 -0.50807 -0.72094 0 0.00984 0.03306 0.32848 0 3.29857 0.18338 0 -2.3716 -0.24193 0.6007 -3.94202
MET_842 -9.71441 0.69599 6.0727 -0.33089 0.09446 0.0179 3.11928 -3.18568 -0.00015 -0.00239 -2.71246 0.04178 0 0 0 0 0 0.00525 -0.01178 0.01609 1.05872 0 0.08939 0 0.60916 -0.02346 0.56742 -3.59306
LEU_843 -9.25444 0.93473 4.79611 -0.47035 0.22898 0.11224 2.73961 -2.92417 -0 -0 -2.22762 0.22721 0 0 0 0 0 0.00687 0.0391 0.0233 0.293 0 -0.29968 0 0.18072 -0.05031 0.49234 -5.15234
ILE_844 -9.65763 1.74986 3.62472 -0.51572 0.34679 0.10468 3.21776 -3.11239 -0 -0 -2.20494 -0.05677 0 0 0 0 0 0.02196 -0.00506 0.21595 0.58815 0 -0.47001 0 0.73287 -0.17545 0.73422 -4.861
LEU_845 -10.036 1.092 5.29877 -0.50543 0.23773 0.12385 3.19695 -3.60202 -0 -0 -2.69072 0.20409 0 0 0 0 0 0.00798 0.17586 0.56154 0.30815 0 -0.27853 0 0.18072 -0.16978 0.73529 -5.15952
GLN_846 -10.0668 0.97553 9.63613 -0.4667 0.32181 0.33641 4.85675 -4.64951 -0 -0 -3.51645 -0.75739 0 0 -0.89862 -0.82986 0 0.00256 -0.01561 0.29343 0 3.13036 0.17715 0 -0.18838 -0.08121 0.6836 -1.05684
ILE_847 -9.4537 1.67022 3.51311 -0.71737 0.40553 0.24506 2.94068 -2.86247 -0 -0 -2.28351 0.36751 0 0 0 0 0 0.02627 0.1003 0.07564 0.94884 0 0.01797 0 0.73287 -0.02706 1.24441 -3.05567
LEU_848 -8.7235 0.91619 3.72259 -0.44923 0.1897 0.10254 2.79932 -2.83153 -0 -0 -2.19056 0.20775 0 0 0 0 0 0.02217 0.22634 0.05681 0.38052 0 -0.26482 0 0.18072 -0.26788 1.15597 -4.76689
ARG_849 -7.15632 0.41781 7.69366 -0.71753 0.09233 0.45268 2.91646 -3.43074 -0.02546 -0.14423 -2.52907 0.32014 0 0 0 0 0 0.01153 0.06805 0.02151 1.43878 0 -0.10642 0 -1.2888 -0.37456 0.51669 -1.8235
ILE_850 -9.18343 0.65176 4.08527 -0.48468 0.24047 0.09923 2.97874 -3.00134 -0 -0 -2.21149 -0.02735 0 0 0 0 0 0.01593 0.00095 0.02435 0.52824 0 -0.4493 0 0.73287 -0.21408 0.47429 -5.73956
MET_851 -11.2066 0.96835 4.29071 -0.1796 0.00893 0.05331 3.05432 -3.13445 -0 -0 -2.32899 -0.19866 0 0 0 0 0 0.02249 0.09019 0.02806 2.03693 0 0.01795 0 0.60916 0.02925 0.45459 -5.38403
GLU_852 -6.22021 0.56077 8.24252 -0.32655 0.06536 0.37451 3.36922 -3.58305 -0.00374 -0.01775 -4.375 -0.59262 0 0 0 0 0 0.03087 0.04486 0.0078 0 3.1283 -0.09841 0 -2.7348 -0.13276 0.31951 -1.94118
SER_853 -4.87992 0.42941 5.80426 -0.0279 0 0.06521 2.72063 -2.75005 -0.0009 -0.01687 -2.15655 -0.57207 0 0 0 0 0 0.00875 0.02161 9e-05 0.80454 0 0.32394 0.60204 -0.77834 -0.10415 0.23407 -0.27222
ILE_854 -8.65499 0.63105 4.34031 -0.48307 0.32775 0.09524 2.58306 -3.11751 -0 -0 -2.09525 0.12093 0 0 -0.6655 0 0 0.00936 -0.01165 0.05471 0.54264 0 -0.36391 0 0.73287 0.11875 0.34191 -5.49329
TRP_855 -14.0628 2.07822 5.65382 -0.72194 0.30388 0.44728 4.3476 -4.42701 -0.02481 -0.09995 -4.12531 -0.33381 0 0 0 0 0 0.02028 0.11241 0.01077 0 3.08628 -0.02565 0 1.6906 -0.04796 0.97036 -5.14777
GLU_856 -6.08593 0.43201 8.03026 -0.22725 0.0269 0.29726 3.84132 -3.47907 -0.02008 -0.16867 -4.34854 -0.56435 0 0 0 -0.58185 0 0.00883 -0.07507 0.31049 0 3.05779 -0.35687 0 -2.7348 -0.47636 1.03617 -2.07781
THR_857 -3.33264 0.3017 3.81581 -0.13111 0.02678 0.07113 2.08285 -1.86255 -0.0081 -0.10317 -2.05433 -0.34416 0 0 -0.6655 0 0 0.00824 0.02842 0.1191 0.0604 0 0.03159 4.17759 -1.0874 -0.40743 0.70176 1.429
GLU_858 -3.53437 0.35056 4.35415 -0.2199 0.03292 0.34547 1.53414 -2.00683 -0.05265 -0.29842 -1.17755 -0.51267 0 0 0 0 0 0.01389 -0.04945 0.19175 0 2.92557 0.25203 0 -2.7348 0.02783 0.65181 0.09347
SER_859 -3.93108 0.21273 3.86125 -0.03007 0.05611 0.03089 1.87418 -1.80321 -0.01795 -0.14155 -1.5654 -0.07642 0 0 -0.70586 0 0 0.03665 -0.10411 0.04419 0.05575 0 0.22937 0.96017 -0.77834 0.2031 0.6827 -0.90691
LEU_860 -6.1826 0.49849 2.23282 -0.60902 0.19293 0.19539 1.30663 -1.88604 -0.04484 -0.23378 -0.67433 0.14971 0 0 0 0 0 0.02333 -0.0453 0.0086 0.86969 0 -0.17695 0 0.18072 0.31323 0.63254 -3.24878
ASP_861 -4.82118 0.25319 5.18269 -0.25547 0.17136 0.84162 1.61264 -2.25696 -0.01008 -0.1116 -2.73509 -1.41067 0 0 -0.53634 0 0 0.03002 -0.05818 0.00686 0 2.12919 -0.81121 0 -2.3716 -0.00518 0.40683 -4.74916
LEU_862 -9.02451 2.13165 1.75325 -0.58779 0.53309 0.17796 1.10897 -2.26905 -0 -0 0.03497 0.1 0 0 0 0 0 0.03231 0.20557 0.17341 0.15412 0 -0.06897 0 0.18072 -0.42375 1.06196 -4.72609
CYS_863 -5.13748 0.32587 3.9552 -0.06968 0.03968 0.02508 1.57674 -1.80752 -0 -0 -1.89514 -0.73504 0 0 -0.53634 0 0 0.11017 -0.08947 0.06852 0.07222 0 0.24206 0 3.6196 -0.0649 1.31248 1.01205
LEU_864 -6.83012 0.73744 0.90521 -0.46813 0.20561 0.0902 0.2565 -1.44252 -0 -0 -0.24124 0.23934 0 0 0 0 0 0.05273 -0.00102 0.23625 2.62903 0 -0.18173 0 0.18072 -0.03495 0.63932 -3.02738
LEU_865 -5.6136 0.82754 1.49618 -0.50005 0.20687 0.17345 1.77147 -1.5084 -0 -0 -1.17605 -0.0688 0 0 -0.68694 0 0 0.06793 0.02166 0.25548 1.02578 0 0.0614 0 0.18072 0.03055 0.92158 -2.51324
PRO_866 -3.86266 0.59105 2.06898 -0.18918 0.06027 0.13698 0.53415 -0.88888 -0.02531 -0.14185 -0.07991 -0.05204 0 0 0 0 0 0.02801 0.03743 0.01577 0.15743 0 -0.72942 0 -2.4119 0.51259 0.97571 -3.26278
TYR_867 -8.4693 1.08493 3.31884 -1.15766 0.27462 0.78451 3.31213 -2.56702 -0 -0 -3.54838 0.04864 0 0 -0.56569 -0.72094 0 0.01626 0.01097 0.00834 0 2.80525 0.3148 0.27626 1.2797 0.4496 0.45125 -2.59289
GLY_868 -3.80316 0.2684 3.42985 -0.00018 0 0 2.37804 -1.82737 -0 -0 -2.71348 -0.24613 0 0 -0.9306 0 0 0.00874 -0.08788 0 0 0 0.59878 0 0.83697 0.19083 0.31073 -1.58647
CYS_869 -6.42751 0.77505 2.10785 -0.06535 0.00281 0.04721 1.12692 -1.29312 -0 -0 -0.8842 -0.47477 0 0 0 0 0 0.0766 0.04737 0.05216 0.0735 0 -0.51078 0 3.6196 0.42718 0.33542 -0.96406
ILE_870 -7.61093 0.62585 2.2659 -0.58822 0.42816 0.10011 2.1182 -2.04276 -0.0024 -0.05068 -2.37572 0.18095 0 0 0 0 0 0.01672 0.04427 0.22891 1.25109 0 -0.57057 0 0.73287 0.26995 0.57989 -4.39842
SER_871 -5.1613 0.43807 4.21648 -0.0314 1e-05 0.04617 1.51699 -1.98971 -0.02354 -0.15441 -0.67756 -0.72008 0 0 0 -0.50179 0 0.02476 -0.01588 0.00026 0.68576 0 0.41688 1.76453 -0.77834 -0.06063 0.66881 -0.3359
THR_872 -5.74316 0.61443 3.18387 -0.12687 0.07404 0.07206 2.26928 -2.1166 -0.0024 -0.05068 -1.66141 -0.76251 0 0 -0.59768 0 0 0.10353 -0.02461 0.01762 0.1008 0 -0.68412 2.27274 -1.0874 -0.05931 0.60473 -3.60364
GLY_873 -4.19237 0.28626 4.26062 -0.0014 0 0 1.93936 -2.25927 -0.00033 -0.00643 -1.34107 -0.33992 0 0 0 0 0 0.0564 0.05446 0 0 0 -1.2923 0 0.83697 0.18418 0.40655 -1.40829
ASP_874 -3.79922 0.547 5.25152 -0.22805 0.03389 0.74353 1.49109 -2.18678 -0.00594 -0.10468 -2.69126 -0.93128 0 0 0 -0.61385 0 0.07282 -0.02463 0.01096 0 2.27447 -0.89736 0 -2.3716 0.57767 0.47836 -2.37333
LYS_875 -6.87251 0.86472 7.75174 -0.55823 0.19785 0.57482 3.36025 -3.41084 -0 -0 -5.65841 -0.32522 0 0 0 -0.61385 0 0.00881 -0.0437 0.20934 2.9778 0 -0.08903 0 -1.5107 0.15766 0.58979 -2.3897
ILE_876 -8.18077 1.10519 5.7712 -0.47608 0.49439 0.09953 2.96132 -3.26679 -0 -0 -3.33392 0.02642 0 0 0 0 0 0.01793 0.01677 0.0704 0.46798 0 -0.55848 0 0.73287 -0.21897 0.48435 -3.78668
GLY_877 -3.91163 0.44812 2.90261 -0.00103 0 0 2.23417 -1.75887 -0.01174 -0.05279 -2.38695 -0.32365 0 0 0 0 0 0.02443 -0.07121 0 0 0 -1.41159 0 0.83697 0.1286 0.4718 -2.88273
MET_878 -7.75408 1.40904 2.87195 -0.57659 0.38786 0.22445 2.33271 -1.86304 -0 -0 -2.90007 -0.20343 0 0 0 0 0 0.05671 -0.02333 0.60191 1.59836 0 0.10097 0 0.60916 0.31514 0.90413 -1.90815
ILE_879 -7.5943 0.84179 3.71117 -0.62971 0.51247 0.12257 3.00945 -2.42818 -0.01174 -0.05279 -3.22585 0.30842 0 0 0 0 0 0.04759 0.1264 0.02461 1.00212 0 -0.77562 0 0.73287 -0.1458 1.10429 -3.32024
GLU_880 -6.28599 0.49561 5.09841 -0.31167 0.06414 0.382 2.52997 -2.47534 -0 -0 -3.71392 -0.33255 0 0 -0.9306 0 0 0.02164 0.16884 0.0347 0 2.7907 -0.01048 0 -2.7348 -0.515 0.66648 -5.05784
ILE_881 -7.21891 1.30048 2.16617 -0.46838 0.35292 0.09743 0.78828 -2.06848 -0.02076 -0.12937 -0.67982 0.1855 0 0 0 0 0 0.00843 -0.05068 0.06187 0.4688 0 -0.56509 0 0.73287 -0.58999 0.59217 -5.03657
VAL_882 -4.28614 0.21451 0.19521 -0.27654 0.13406 0.05682 0.44338 -1.04848 -0.01774 -0.11166 -0.12459 -0.0329 0 0 0 0 0 0.01751 -0.08079 0.00268 0.05041 0 -0.39774 0 1.9342 -0.5366 0.55297 -3.31142
LYS_883 -3.50108 0.35183 4.89336 -0.39231 0.0442 0.1864 1.38838 -1.93864 -0 -0 -3.157 0.54075 0 0 0 -0.64741 0 0.00569 -0.01645 0.14534 2.05005 0 0.00919 0 -1.5107 -0.50357 0.38328 -1.66868
ASP_884 -3.86611 0.36715 5.52012 -0.12661 0.01475 0.39944 2.34132 -2.15175 -0 -0 -4.59567 -0.90799 0 0 0 -0.64741 0 0.02921 -0.06249 0.15152 0 2.71359 -0.58979 0 -2.3716 -0.36561 0.29673 -3.8512
ALA_885 -4.19142 0.4252 0.56766 -0.02139 0 0 0.27643 -1.31699 -0.01774 -0.11166 0.0049 -0.38557 0 0 0 0 0 0.01681 0.00473 0 0 0 -0.47113 0 1.8394 -0.0839 0.19286 -3.27181
THR_886 -4.91255 0.29505 3.34553 -0.22068 0.19304 0.08884 2.22207 -2.03848 -0.00671 -0.0689 -2.1221 -1.30765 0 0 0 0 0 0.03655 0.01115 0.0036 0.71521 0 0.03633 2.26609 -1.0874 0.01591 0.17088 -2.3642
THR_887 -7.01162 0.75972 5.12417 -0.11652 0.03607 0.08101 2.5906 -2.76097 -0.0222 -0.16713 -2.63912 -0.35547 0 0 0 0 0 0.02232 0.03883 0.2039 0.88133 0 0.29966 2.29091 -1.0874 -0.05449 0.31674 -1.56966
ILE_888 -9.28204 1.35065 3.85887 -0.50657 0.35451 0.10109 2.96785 -2.96363 -0.00069 -0.00191 -2.24462 0.37278 0 0 0 0 0 0.00624 0.10813 0.03136 0.80964 0 0.21549 0 0.73287 -0.17488 0.68639 -3.57848
ALA_889 -5.99279 0.86504 4.55965 -0.02391 0 0 2.19718 -2.75703 -0.02086 -0.13777 -1.34353 -0.37648 0 0 0 0 0 0.01424 -0.06827 0 0 0 -0.35256 0 1.8394 -0.4422 0.66056 -1.37933
LYS_890 -5.29678 0.32184 6.00044 -0.31424 0.03585 0.14965 2.45709 -2.65807 -0.01718 -0.12302 -1.46649 -0.12545 0 0 0 0 0 0.02022 0.20935 0.05283 1.98812 0 -0.15713 0 -1.5107 -0.44725 0.37547 -0.50547
ILE_891 -8.72918 0.87171 3.41683 -0.46508 0.257 0.08578 2.28237 -2.79806 -0.0056 -0.06565 -1.68764 0.14039 0 0 -0.62725 0 0 0.00712 0.0183 0.00351 0.51152 0 -0.42007 0 0.73287 -0.09243 0.67523 -5.88832
GLN_892 -8.30479 0.90207 7.57931 -0.28137 0.07665 0.23724 3.90194 -3.91194 -0.02417 -0.12154 -4.20683 -0.41949 0 0 0 -0.51579 0 0.01856 -0.02944 0.15318 0 2.66451 0.02863 0 -0.18838 -0.01058 0.84506 -1.60714
GLN_893 -6.09702 0.8052 6.31593 -0.26512 0.03689 0.20152 3.26752 -3.18296 -0.01339 -0.10336 -2.59869 -0.43371 0 0 0 0 0 0.02855 -0.05516 0.23665 0 2.86147 -0.23671 0 -0.18838 -0.2408 0.66694 1.00539
SER_894 -2.60468 0.18601 3.93222 -0.03791 1e-05 0.05404 1.93941 -1.77029 -0 -0 -2.29652 -0.61523 0 0 -0.62725 0 0 0.00716 -0.07515 0.2023 0.16593 0 -0.23956 1.78207 -0.77834 -0.44879 0.4963 -0.72829
THR_895 -3.48315 0.52118 2.81883 -0.21704 0.26446 0.0815 1.70411 -1.56304 -0.0056 -0.06559 -0.71146 -0.54391 0 0 0 0 0 0.01085 -0.02662 0.19779 0.5568 0 -0.44684 2.35056 -1.0874 -0.1595 0.4548 0.65074
VAL_896 -6.48066 0.72202 3.42433 -0.31785 0.19544 0.07227 2.47396 -2.53581 -0.00224 -0.03667 -2.77095 -0.34346 0 0 0 0 0 0.17408 0.00381 0.2252 0.1609 0 0.06949 0 1.9342 0.08795 0.68532 -2.25868
GLY_897 -2.64007 0.16912 2.97159 -0.00018 0 0 1.87914 -1.53051 -0.03755 -0.22489 -1.14537 -0.26259 0 0 0 0 0 0.51502 -0.13263 0 0 0 -1.36523 0 0.83697 -0.0382 0.49359 -0.51179
ASN_898 -1.63259 0.06523 1.48417 -0.4002 0.10931 0.78734 0.38102 -0.83585 -0.00224 -0.03667 -0.26167 -1.87175 0 0 0 0 0 0.23984 -0.05124 0.08305 0 2.29902 -0.71929 0 -0.93687 -0.19481 0.21686 -1.27733
THR_899 -3.90005 0.2723 3.55452 -0.12126 0.08691 0.07271 2.2843 -1.97494 -0 -0 -1.27154 -0.40997 0 0 0 0 0 0.55087 -0.0182 0.09591 0.0666 0 -0.54876 4.15638 -1.0874 -0.24207 0.24909 1.8154
GLY_900 -2.99027 0.25163 1.32504 -7e-05 0 0 0.753 -1.11517 -0 -0 -0.52775 -0.41074 0 0 0 0 0 0.13891 -0.06538 0 0 0 0.30772 0 0.83697 -0.06996 0.21194 -1.35412
ALA_901 -2.83806 0.34617 2.45814 -0.03084 0.0186 0 1.29738 -1.35767 -0 -0 -0.72295 -0.49877 0 0 0 0 0 0.28436 0.00066 0 0 0 -0.0866 0 1.8394 0.14961 0.23761 1.09704
PHE_902 -6.06766 0.33229 2.10276 -0.61044 0.05899 0.32136 0.77799 -1.68012 -0.01231 -0.04835 -0.70763 0.15159 0 0 0 0 0 0.12104 -0.01646 0.20601 0 2.54428 0.09713 0 1.0402 -0.13528 0.25328 -1.27133
LYS_903 -3.5983 0.28369 2.7654 -0.48399 0.16594 0.27285 0.9615 -1.37848 -0.00035 -0.00567 -0.60396 -0.11306 0 0 0 0 0 0.32277 0.26647 0.02005 1.89098 0 0.29458 0 -1.5107 -0.26361 0.43742 -0.27648
ASP_904 -3.254 0.30414 3.30172 -0.11874 0.00595 0.36836 0.91417 -1.45564 -0.03004 -0.1449 -0.78284 -0.57906 0 0 0 0 0 0.40141 0.11839 0.18173 0 1.70617 0.06037 0 -2.3716 -0.13039 0.96063 -0.54416
GLU_905 -4.97953 0.51013 4.18461 -0.24153 0.04857 0.38058 1.66226 -2.06285 -0.0006 -0.00688 -2.3362 -0.51984 0 0 0 -0.72396 0 0.07928 0.60286 0.12809 0 2.92998 -0.04399 0 -2.7348 -0.39649 1.05716 -2.46314
VAL_906 -5.80682 0.55856 3.30932 -0.32029 0.32908 0.07308 2.17069 -2.23131 -0 -0 -1.4381 -0.11039 0 0 0 0 0 0.04323 -0.06013 0.09235 0.07289 0 -0.27859 0 1.9342 -0.31687 0.61333 -1.36579
LEU_907 -8.32178 0.88405 1.88265 -0.73224 0.39407 0.33238 1.70463 -2.22887 -0.00035 -0.00567 -0.88447 0.09581 0 0 0 0 0 0.02625 -0.0199 0.05681 0.93283 0 -0.23788 0 0.18072 -0.16059 0.39599 -5.70555
ASN_908 -6.64041 0.66868 4.89362 -0.30757 0.00567 0.6115 2.06751 -2.77738 -0.0165 -0.13807 -1.39084 -0.2349 0 0 0 0 0 0.00697 0.02031 0.16081 0 2.90998 0.41215 0 -0.93687 -0.05461 0.38133 -0.35863
HIS_909 -5.94806 0.46622 6.87525 -0.37534 0.0117 0.43871 3.22069 -3.20218 -0 -0 -3.01621 -0.38024 0 0 0 -0.72396 0 0.0045 0.02224 0.00104 0 2.46341 0.05108 0 -0.45461 -0.06196 0.35262 -0.2551
TRP_910 -11.7158 0.92216 5.60036 -1.13717 0.03011 0.38562 2.82535 -3.61588 -0.03367 -0.21769 -2.3036 -0.35015 0 0 0 0 0 0.00233 0.01399 0.0063 0 1.70683 -0.27863 0 1.6906 -0.11103 0.32086 -6.25909
LEU_911 -8.49298 0.46451 3.63814 -0.46614 0.21274 0.11272 2.57975 -2.81422 -0 -0 -2.87797 0.20155 0 0 0 0 0 0.00486 0.0386 0.0491 0.31546 0 -0.28104 0 0.18072 -0.18006 0.32636 -6.98791
LYS_912 -4.84085 0.31014 4.75028 -0.41533 0.04818 0.23011 2.13961 -2.32595 -0 -0 -0.84046 -0.14527 0 0 0 0 0 0.01585 0.03199 0.01559 2.19892 0 0.02338 0 -1.5107 -0.31199 0.30704 -0.31944
GLU_913 -3.55823 0.15282 4.45804 -0.21957 0.03216 0.31803 1.46793 -1.9763 -0.01833 -0.1579 -0.99035 -0.61144 0 0 0 0 0 0.03301 -0.03656 0.06803 0 3.00817 -0.32113 0 -2.7348 -0.4589 0.25576 -1.28955
LYS_914 -5.87161 0.41975 6.30764 -0.52192 0.18081 0.32637 2.18825 -2.36647 -0.01474 -0.05295 -3.06921 0.11307 0 0 0 -0.35544 0 0.01655 -0.04968 0.20224 1.973 0 -0.13526 0 -1.5107 -0.48181 0.34732 -2.35478
SER_915 -4.42095 0.45185 4.94899 -0.03852 0.00458 0.02581 2.38656 -2.24152 -0.01192 -0.15263 -0.52585 -0.06253 0 0 0 0 0 0.02701 -0.07398 0.01447 0.60113 0 0.40817 1.8699 -0.77834 0.07311 1.06024 3.56559
PRO_916 -2.22594 0.39699 1.15481 -0.08801 0.00044 0.05493 0.34835 -0.45666 -0 -0 0.20776 0.676 0 0 0 0 0 0.01234 -0.1039 0.01524 0.4561 0 -0.15278 0 -2.4119 0.03274 1.0685 -1.01497
THR_917 -4.75497 0.36491 5.47748 -0.11089 0.06212 0.08823 2.90673 -2.34692 -0.006 -0.06631 -2.10436 -0.71701 0 0 -0.61451 0 0 0.0657 -0.00159 0.19221 0.14733 0 -0.24592 2.2807 -1.0874 -0.42437 0.37603 -0.51881
GLU_918 -4.07979 0.19596 5.16872 -0.60607 0.14267 1.10298 2.24784 -2.19606 -0 -0 -2.76632 -0.67282 0 0 0 -0.77079 0 0.01434 -0.04492 0.07124 0 3.55743 -0.32217 0 -2.7348 -0.51816 0.20582 -2.00491
GLU_919 -3.88775 0.17401 4.99484 -0.4578 0.2326 1.43987 1.68903 -2.19088 -0.0287 -0.15775 -1.63127 -2.99587 0 0 0 0 0 0.02086 -0.01418 0.00291 0 4.00958 -0.29335 0 -2.7348 -0.60647 0.10999 -2.32513
LYS_920 -5.35474 0.27785 5.43362 -0.48496 0.14435 0.28936 2.72547 -2.55154 -0.0287 -0.15775 -1.52443 0.0683 0 0 -0.61451 0 0 0.01009 0.19707 0.02829 2.07645 0 -0.11325 0 -1.5107 -0.44659 0.19719 -1.33914
PHE_921 -9.49107 0.84116 5.8769 -1.00715 0.07477 0.35861 3.51507 -3.61911 -0.006 -0.06631 -2.53634 -0.02352 0 0 0 0 0 0.0049 -0.00744 0.06441 0 1.88717 -0.40305 0 1.0402 -0.13028 0.31084 -3.31626
GLN_922 -5.78476 0.26156 6.16252 -0.58883 0.06618 0.60832 3.0346 -2.98766 -0.01627 -0.14141 -3.43515 -0.30086 0 0 0 -0.77079 0 0.00354 0.19089 0.00118 0 3.03418 -0.21534 0 -0.18838 -0.17571 0.37552 -0.86667
ALA_923 -5.11045 0.34402 5.17384 -0.02204 0 0 2.72402 -2.91431 -0.00745 -0.07791 -1.97293 -0.3655 0 0 0 0 0 0.00252 0.06402 0 0 0 -0.2142 0 1.8394 -0.38439 0.36175 -0.55959
ALA_924 -6.50633 0.3835 5.22207 -0.02207 0 0 3.36719 -3.39231 -2e-05 -7e-05 -2.89109 -0.37456 0 0 0 0 0 0.00243 0.02389 0 0 0 -0.29422 0 1.8394 -0.47 0.24118 -2.87101
VAL_925 -7.12903 0.56472 4.03848 -0.31378 0.23376 0.07243 3.0544 -2.91664 -0 -0 -2.66557 -0.21829 0 0 0 0 0 0.00539 -0.04042 0.0023 0.08954 0 -0.31468 0 1.9342 -0.32518 0.31451 -3.61386
GLU_926 -5.84069 0.58343 7.97111 -0.36318 0.02505 0.67273 4.37306 -3.54562 -0 -0 -6.0282 -0.4115 0 0 0 -0.83077 0 0.01354 0.07844 0.13131 0 3.53316 -0.21053 0 -2.7348 -0.3103 0.4402 -2.45359
ARG_927 -8.83243 0.33916 9.04929 -0.74451 0.11648 0.47561 4.43127 -4.31543 -0.0004 -0.00538 -5.0303 0.34441 0 0 -1.18117 0 0 0.00892 0.16079 0.3834 1.44203 0 -0.11046 0 -1.2888 -0.48564 0.58912 -4.65403
PHE_928 -11.7294 1.47938 4.26269 -0.87017 0.04079 0.2473 3.94856 -3.49055 -0 -0 -3.79449 -0.05808 0 0 0 0 0 0.00693 0.00033 0.03255 0 1.83581 -0.39979 0 1.0402 -0.23771 0.67488 -7.01076
VAL_929 -7.9296 0.5968 3.91475 -0.31066 0.23454 0.07066 2.82319 -2.93936 -0 -0 -2.42079 -0.05024 0 0 0 0 0 0.00459 -0.02225 0.00973 0.05336 0 -0.24884 0 1.9342 -0.01837 0.47386 -3.82446
TYR_930 -8.67111 0.57386 4.4983 -0.60118 0.01954 0.25564 3.15228 -3.15156 -0 -0 -2.26963 -0.23659 0 0 0 0 0 0.00116 0.02858 0.28341 0 2.86985 -0.01261 2e-05 1.2797 -0.06768 0.31115 -1.73687
SER_931 -7.38376 0.56597 8.0836 -0.03319 0 0.03589 4.50162 -3.82546 -0.00725 -0.10519 -4.1077 -0.44721 0 0 -0.90854 0 0 0.00611 0.2022 0.11241 0.39214 0 0.17728 1.73188 -0.77834 -0.23686 0.46945 -1.55494
CYS_932 -8.59597 1.27937 4.52449 -0.0492 0 0.01788 3.03927 -2.75748 -0 -0 -3.13316 -0.08676 0 0 0 0 0 0.03 0.00676 0.00189 0.34275 0 0.28736 0 3.6196 0.11707 0.56647 -0.78966
ALA_933 -6.88856 0.68598 3.27072 -0.02155 0 0 2.76761 -2.77648 -0.00855 -0.05886 -2.01796 -0.36619 0 0 0 0 0 0.02801 -0.00457 0 0 0 -0.27226 0 1.8394 0.03633 0.35124 -3.43569
GLY_934 -5.09179 0.51684 4.14232 -5e-05 0 0 2.43149 -2.52349 -0 -0 -2.48386 -0.41291 0 0 0 0 0 0.01786 -0.07946 0 0 0 0.08389 0 0.83697 0.36727 0.17293 -2.02198
TYR_935 -10.6785 0.88925 5.71007 -0.67574 0.04968 0.32998 4.54895 -3.84371 -0.00986 -0.0441 -3.01484 -0.23466 0 0 -0.68694 0 0 0.05321 0.03008 0.10232 0 2.29964 -0.00255 0.00192 1.2797 0.54311 0.61123 -2.74178
CYS_936 -7.89827 0.79811 4.63155 -0.07009 4e-05 0.05935 2.55333 -2.57006 -0 -0 -2.22129 -0.44101 0 0 0 0 0 0.10983 -0.00613 0.00013 0.67822 0 0.25757 0 3.6196 0.3185 0.64173 0.46112
VAL_937 -8.36791 0.81356 2.89831 -0.31231 0.22245 0.06913 2.58824 -2.7718 -0.00066 -0.00618 -1.98679 -0.13788 0 0 0 0 0 0.03799 -0.04858 0.00172 0.06423 0 -0.40723 0 1.9342 0.44369 0.27444 -4.69138
ALA_938 -6.37696 0.66631 3.3158 -0.02288 0 0 2.46846 -2.61919 -0.00855 -0.05886 -2.2439 -0.33842 0 0 0 0 0 0.01935 -0.03341 0 0 0 -0.23782 0 1.8394 -0.16064 0.44672 -3.34459
THR_939 -8.48648 0.97057 7.09766 -0.11567 0.02475 0.05209 4.22734 -3.84074 -0 -0 -4.16644 -0.91381 0 0 -0.40115 0 0 0.03929 0.17282 0.02596 0.73603 0 0.08159 2.4043 -1.0874 -0.20435 0.78286 -2.60078
PHE_940 -9.1492 1.16581 4.26573 -0.90238 0.08613 0.29337 2.93339 -2.98844 -0.00986 -0.0441 -2.2959 -0.13783 0 0 -0.61566 0 0 0.04271 -0.00095 0.08637 0 2.71317 -0.43981 0 1.0402 0.04421 0.87193 -3.0411
VAL_941 -7.4473 0.70413 1.14525 -0.31145 0.16843 0.07137 1.77072 -2.16724 -0 -0 -0.55576 -0.22182 0 0 0 0 0 0.03342 0.06665 7e-05 0.08855 0 -0.28511 0 1.9342 -0.02067 0.59979 -4.42676
LEU_942 -9.70542 1.96105 2.38134 -0.52739 0.2299 0.1407 2.42337 -2.63533 -0.00066 -0.00618 -2.14762 0.2348 0 0 0 0 0 0.03213 -0.05395 0.76232 0.27803 0 -0.31211 0 0.18072 -0.27079 1.03651 -5.99858
GLY_943 -4.22963 0.27976 4.11102 -5e-05 0 0 2.10867 -2.2842 -0.01845 -0.11176 -0.37977 -0.40089 0 0 0 0 0 0.03935 -0.15993 0 0 0 -1.3626 0 0.83697 -0.3327 0.90664 -0.99759
ILE_944 -8.55691 2.04775 2.88541 -0.66896 0.66748 0.2339 1.86785 -2.37706 -0 -0 -0.20999 -0.18393 0 0 0 0 0 0.36103 0.17605 0.06649 0.57724 0 0.11685 0 0.73287 -0.14381 0.6652 -1.74256
GLY_945 -3.86766 0.74965 3.37954 -5e-05 0 0 1.26436 -1.86409 -0.02747 -0.15324 -1.01406 -0.37308 0 0 0 0 0 0.26641 -0.0958 0 0 0 0.41539 0 0.83697 -0.02828 0.94287 0.43147
ASP_946 -3.72445 0.18675 5.2401 -0.20946 0.01703 0.67898 2.27996 -2.2343 -0.02138 -0.12186 -4.02591 -0.77565 0 0 -0.39542 -1.62062 0 0.27161 0.01908 0.02914 0 2.02319 -0.74045 0 -2.3716 -0.10108 0.68138 -4.91496
ARG_947 -8.01427 0.6461 7.52624 -0.93317 0.26348 0.66729 3.28275 -3.66795 -0.00289 -0.0413 -1.98148 0.03726 0 0 -0.97028 0 0 0.1603 0.0945 0.02933 1.7479 0 -0.09421 0 -1.2888 -0.09775 0.87368 -1.76326
HIS_948 -8.05386 1.17545 6.47876 -0.50237 0.05167 0.35458 2.74148 -3.42204 -0.02462 -0.15381 -2.20998 -1.06208 0 0 -1.06118 0 0 0.11628 0.09148 0.11068 0 2.02006 0.02976 0 -0.45461 -0.20208 0.98893 -2.9875
ASN_949 -8.63448 0.96789 6.66444 -0.17743 0.01117 0.26304 3.58599 -3.66082 -0.00399 -0.09176 -1.46847 -0.36884 0 0 0 -1.47293 0 0.08667 -0.06252 0.13059 0 1.70876 0.2563 0 -0.93687 -0.03641 0.77267 -2.46702
ASP_950 -4.46965 0.56736 4.78507 -0.11752 0.02062 0.36772 2.03279 -2.40292 -0 -0 -1.86669 -0.44337 0 0 -1.06118 0 0 0.08637 -0.10807 0.05463 0 1.81118 -0.02102 0 -2.3716 0.00587 0.70141 -2.429
ASN_951 -5.46194 0.42805 5.35632 -0.20812 0.07056 0.35166 2.67179 -2.53949 -0.00564 -0.07194 -3.34456 -0.68878 0 0 0 0 0 0.01637 -0.06263 0.00424 0 3.52035 -0.55248 0 -0.93687 -0.42724 0.37314 -1.50721
ILE_952 -9.69386 1.10207 3.95376 -0.47685 0.38234 0.10384 2.75376 -3.03081 -0.02086 -0.13777 -2.61762 -0.08649 0 0 0 0 0 0.00551 0.00068 0.00828 0.30927 0 -0.73276 0 0.73287 -0.46001 0.29976 -7.60489
MET_953 -9.72366 1.17041 4.0964 -0.3297 0.14214 0.01794 2.5621 -2.84825 -0 -0 -2.58843 -0.12829 0 0 0 0 0 0.02202 0.04345 0.10754 1.50758 0 -0.01748 0 0.60916 -0.14644 0.5305 -4.97302
ILE_954 -9.22126 1.67521 1.85813 -0.45097 0.45148 0.08162 2.40543 -2.50571 -0 -0 -2.72655 0.05269 0 0 0 0 0 0.03196 -0.07729 0.02534 0.39941 0 -0.63901 0 0.73287 -0.11634 0.60693 -7.41607
THR_955 -7.6865 1.00508 5.53896 -0.11754 0.04002 0.08772 4.23897 -3.32892 -0 -0 -4.21087 -0.42227 0 0 -0.57775 -0.39599 0 0.013 -0.00047 0.12852 0.04557 0 -0.38992 2.41974 -1.0874 -0.41507 0.85151 -4.26362
GLU_956 -5.36726 0.26174 5.73372 -0.22571 0.03719 0.33616 1.99509 -2.25487 -0.01192 -0.15263 -3.22058 -0.60839 0 0 0 -0.35544 0 0.01225 0.02968 0.01115 0 2.9666 -0.08683 0 -2.7348 -0.34934 0.67633 -3.30787
THR_957 -4.06989 0.44486 4.56017 -0.11993 0.07297 0.07014 2.41162 -2.16239 -0.02139 -0.14456 -1.89922 -1.26116 0 0 -1.18117 -0.39599 0 0.01283 0.00416 0.0017 0.02487 0 -0.44927 2.26943 -1.0874 -0.29749 0.32917 -2.88794
GLY_958 -4.48334 0.36594 3.53627 -5e-05 0 0 1.85073 -2.16104 -2e-05 -7e-05 -1.25515 -0.34417 0 0 0 0 0 0.01262 -0.18345 0 0 0 -1.50507 0 0.83697 -0.58194 0.78076 -3.13102
ASN_959 -6.54786 0.60596 5.52339 -0.17157 0.00768 0.25337 3.10329 -2.81079 -0.02294 -0.17708 -2.36028 -0.45662 0 0 -0.57775 0 0 0.08555 -0.02237 0.00778 0 2.16187 0.12101 0 -0.93687 -0.34112 0.74526 -1.8101
LEU_960 -8.58242 1.36403 1.78387 -0.56721 0.16594 0.12871 1.71268 -2.06316 -0.0004 -0.00538 -1.49246 0.34112 0 0 -0.90854 0 0 0.05144 -0.00528 0.04833 0.66902 0 -0.36478 0 0.18072 -0.06197 0.47664 -7.12909
PHE_961 -10.6195 1.10179 2.12504 -0.95031 0.10553 0.54351 2.36902 -2.53244 -0.00175 -0.00524 -2.60629 -0.24213 0 0 0 0 0 0.03266 0.04889 0.00067 0 1.62608 -0.50112 0 1.0402 -0.24914 0.51492 -8.19964
HIS_962 -7.26957 0.75688 3.08325 -0.36661 0.05676 0.33864 1.17476 -2.14741 -0 -0 -0.61768 -0.22692 0 0 0 0 0 0.02187 0.04034 0.07489 0 2.98793 -0.0726 0 -0.45461 -0.16827 0.35943 -2.42892
ILE_963 -6.99646 0.56236 3.1799 -0.54364 0.34003 0.1555 1.43978 -2.07947 -0 -0 -1.41766 -0.23666 0 0 0 0 0 0.00894 0.09168 0.04114 0.45451 0 -0.14063 0 0.73287 -0.12955 0.46158 -4.07579
ASP_964 -3.50508 0.56968 5.51083 -0.11945 0.02145 0.37395 1.97328 -2.2718 -0.00837 -0.06215 -5.52138 -0.74606 0 0 -0.56569 0 0 0.05121 0.13783 0.00379 0 2.87512 -0.5733 0 -2.3716 0.18766 0.46742 -3.57267
PHE_965 -8.55766 1.29951 2.34558 -0.69257 0.07231 0.42069 2.00642 -2.32579 -0 -0 -1.24699 -0.08851 0 0 -0.50807 0 0 0.17161 0.0682 0.42395 0 2.39544 0.02185 0 1.0402 0.47912 0.55388 -2.1208
GLY_966 -2.27937 0.29475 2.77106 -4e-05 0 0 1.1143 -1.36886 -0.00563 -0.02838 -0.50597 -0.39305 0 0 0 0 0 0.25568 -0.0662 0 0 0 0.45155 0 0.83697 0.33417 0.62546 2.03643
HIS_D_967 -6.33793 0.76284 5.45523 -0.38003 0.02466 0.52218 1.9265 -2.78918 -0 -0 -0.85695 -0.40477 0 0 -0.57486 -0.60461 0 0.16997 0.04099 0.16372 0 2.25109 -0.264 0 -0.45461 0.04577 0.51522 -0.78878
ILE_968 -7.76615 1.59348 1.819 -0.53723 0.5058 0.12772 1.44679 -1.88144 -0.0234 -0.21301 -1.28322 0.03725 0 0 -0.35904 0 0 0.15028 -0.04165 0.07014 0.51994 0 -0.2804 0 0.73287 -0.07904 0.86219 -4.59911
LEU_969 -9.05369 1.44511 2.18934 -0.4701 0.21469 0.0828 2.08848 -2.36739 -0.00281 -0.03313 -1.40221 0.29871 0 0 0 0 0 0.98605 0.08903 0.28837 0.00864 0 1.33677 0 0.18072 5.56991 1.23383 2.68311
GLY_970 -2.9925 0.30859 2.60057 -9e-05 0 0 1.34962 -1.43522 -0 -0 -0.9316 -0.38926 0 0 0 0 0 0.78183 0.29093 0 0 0 0.22176 0 0.83697 6.33169 0.87883 7.8521
ASN_971 -5.90497 0.58415 5.93995 -0.3556 0.11205 0.5816 2.1952 -2.91052 -0.01556 -0.07047 -1.42411 -0.71828 0 0 -0.35904 0 0 0.14557 -0.0336 0.24374 0 3.45416 -0.07962 0 -0.93687 0.74145 0.88923 2.07848
TYR_972 -7.64087 0.55337 5.04748 -1.0439 0.31156 0.52037 2.74488 -2.78127 -0.00834 -0.06128 -2.67199 -0.60723 0 0 0 0 0 0.35955 -0.03946 0.16287 0 2.86206 -0.05075 0.10792 1.2797 -0.30267 0.89943 -0.35857
LYS_973 -4.02786 0.35798 5.96701 -0.45767 0.10875 0.24166 2.94796 -2.50951 -0 -0 -3.33636 0.21706 0 0 0 -0.71437 0 0.04681 -0.10118 0.03381 1.68424 0 -0.04987 0 -1.5107 -0.55034 0.66256 -0.99002
SER_974 -1.74953 0.23298 2.42126 -0.03171 0.00249 0.05534 0.36419 -1.05563 -0.00972 -0.12049 0.02347 -0.93379 0 0 0 0 0 0.02237 -0.05702 0.0047 0.48281 0 -0.18759 0.61648 -0.77834 -0.58353 0.45303 -0.82823
PHE_975 -5.31562 0.6295 2.77116 -0.71505 0.019 0.22499 1.38064 -1.80312 -0 -0 -0.67761 -0.02028 0 0 0 0 0 0.00312 -0.0411 0.1175 0 2.34244 -0.01647 0 1.0402 0.14571 0.29425 0.37928
LEU_976 -5.50366 0.4257 2.77588 -0.48229 0.19817 0.09114 1.60356 -1.71587 -0.00553 -0.02815 0.73505 0.23 0 0 0 0 0 0.00439 0.06064 0.02812 0.4236 0 -0.37477 0 0.18072 0.2817 0.38323 -0.68835
GLY_977 -1.08051 0.05012 1.2341 -7e-05 0 0 0.09118 -0.59026 -0 -0 -0.19175 -0.4025 0 0 0 0 0 0.01549 -0.00797 0 0 0 0.29672 0 0.83697 -0.09642 0.20949 0.36459
ILE_978 -4.22509 0.41556 2.11719 -0.52223 0.61424 0.14029 1.15795 -1.30007 -0.00805 -0.05067 -0.24114 -0.31946 0 0 0 0 0 0.01314 0.09614 0.0751 0.3171 0 -0.19448 0 0.73287 0.08579 0.3277 -0.76812
ASN_979 -1.50365 0.0737 1.46743 -0.19923 0.02306 0.32225 0.09143 -0.72219 -0 -0 -0.04318 -0.59549 0 0 0 0 0 0.00261 0.05443 0.0004 0 2.47686 -0.56619 0 -0.93687 0.06525 0.33631 0.34691
LYS_980 -3.17088 0.36172 2.80803 -0.28616 0.03264 0.13067 1.29101 -1.31178 -0.00805 -0.05067 -1.68396 -0.15492 0 0 0 0 0 0.00326 -0.0027 0.02756 2.05258 0 0.10062 0 -1.5107 0.04225 0.26664 -1.06286
GLU_981 -2.221 0.0812 3.01734 -0.25318 0.04073 0.4343 1.15422 -1.23097 -0 -0 -2.08383 -0.45826 0 0 0 -1.16028 0 0.04109 -0.01373 0.01276 0 3.11534 0.25603 0 -2.7348 0.37612 0.28606 -1.34085
ARG_982 -4.97753 0.49595 4.28392 -0.78762 0.11532 0.44101 1.92912 -1.85835 -0.01887 -0.14122 -2.73832 0.46971 0 0 0 -1.13258 0 0.03486 0.25629 0.10468 2.54842 0 0.11896 0 -1.2888 0.29144 0.5136 -1.34002
VAL_983 -4.66791 0.76231 0.90263 -0.29971 0.23085 0.07358 0.95445 -1.22545 -0 -0 0.25215 -0.02573 0 0 0 0 0 0.37506 -0.06413 0.14767 0.10522 0 0.02492 0 1.9342 0.15522 1.21652 0.85184
PRO_984 -5.19132 1.43062 2.72775 -0.12549 0.03155 0.0778 1.34222 -1.29976 -0 -0 -1.14584 0.62989 0 0 -0.40115 0 0 0.6081 0.05437 0.01491 0.18127 0 0.24304 0 -2.4119 0.38975 1.2358 -1.60839
PHE_985 -9.82377 1.0801 2.48345 -0.79621 0.07041 0.07928 2.0169 -2.38479 -0 -0 -0.83221 -0.56302 0 0 0 0 0 0.22399 0.19865 0.05728 0 2.016 -0.26475 0 1.0402 0.6257 1.13255 -3.64024
VAL_986 -6.31557 0.82929 0.94465 -0.31048 0.549 0.0776 1.84678 -1.76746 -0.02775 -0.14698 -0.01142 -0.55339 0 0 0 0 0 0.68883 0.30524 0.13767 0.0984 0 0.80533 0 1.9342 0.92239 1.36913 1.37546
LEU_987 -8.24939 1.03914 0.8372 -0.65918 0.28567 0.2691 1.245 -1.55472 -0 -0 -0.67798 -0.11232 0 0 0 0 0 0.21091 0.05285 0.04178 0.8669 0 -0.08652 0 0.18072 0.62165 1.02392 -4.66527
THR_988 -6.87736 1.15013 5.70847 -0.11015 0.1663 0.05889 3.08912 -3.00573 -0.01888 -0.21303 -3.78864 -0.5762 0 0 0 -0.64787 0 0.21692 0.19649 0.08714 0.04274 0 -0.3962 2.23532 -1.0874 -0.0667 1.90571 -1.93092
PRO_989 -5.36981 0.78321 3.95504 -0.07164 3e-05 0.04392 1.57835 -1.73998 -0 -0 -0.98014 0.60387 0 0 0 0 0 0.03 -0.18089 0.00356 0.19809 0 -0.63653 0 -2.4119 -0.08758 1.96494 -2.31747
ASP_990 -5.981 0.44089 7.14637 -0.1796 0.06133 0.57868 2.90826 -3.21367 -0.03582 -0.23123 -3.45764 -3.60594 0 0 0 -0.64787 0 0.06596 0.08869 0.19178 0 4.18089 -0.26071 0 -2.3716 -0.02966 0.65647 -3.6954
PHE_991 -10.5618 1.05212 3.44065 -0.52325 0.24009 0.21466 3.28679 -3.05284 -0 -0 -2.06356 -0.25306 0 0 0 0 0 0.03736 -0.00173 0.01066 0 3.66044 -0.05927 0 1.0402 -0.09904 0.6863 -2.94527
LEU_992 -9.16614 0.94726 4.53585 -0.49616 0.27444 0.12077 2.37046 -3.00764 -0 -0 -1.61134 0.21851 0 0 0 0 0 0.02321 0.13178 0.20746 0.31661 0 -0.28293 0 0.18072 -0.1066 0.67238 -4.67136
PHE_993 -7.53899 0.88884 5.88341 -0.91092 0.05932 0.31583 2.67665 -3.20865 -0.00023 -0.0036 -2.36746 0.03326 0 0 0 0 0 0.01165 0.07678 0.09131 0 2.02752 -0.24437 0 1.0402 -0.22474 0.4811 -0.9131
VAL_994 -7.48843 1.0199 2.06088 -0.31658 0.24763 0.07269 1.82201 -2.24775 -0.01108 -0.08919 -0.26933 -0.13567 0 0 0 0 0 0.0154 -0.03226 0.00186 0.21713 0 -0.10057 0 1.9342 -0.15336 0.48926 -2.96326
MET_995 -9.90182 1.12388 4.13291 -0.25439 0.04446 0.11804 2.42357 -2.52593 -0 -0 -2.17033 -0.32592 0 0 -0.55978 0 0 0.10922 0.13993 0.06574 2.12468 0 0.13319 0 0.60916 0.00562 0.50232 -4.20545
GLY_996 -2.37529 0.37982 2.96961 -6e-05 0 0 1.19714 -1.44304 -0.00532 -0.05094 -1.40929 -0.34391 0 0 0 0 0 0.23388 -0.19205 0 0 0 -1.5265 0 0.83697 -0.10069 0.68084 -1.14882
THR_997 -5.33506 0.68286 4.5351 -0.18561 0.0832 0.067 2.42777 -2.37039 -0.01677 -0.20787 -2.72401 -1.01945 0 0 -1.04889 0 0 0.05247 -0.01276 0.08077 1.02231 0 -0.79848 2.33376 -1.0874 -0.16314 0.75303 -2.93157
SER_998 -1.31754 0.07761 1.35381 -0.03188 0.00615 0.05871 0.42868 -0.62607 -0.02143 -0.22597 -0.20941 -0.49397 0 0 0 0 0 0.02679 -0.06284 0.00232 0.28584 0 -0.2258 0.60073 -0.77834 0.3399 0.37414 -0.43858
GLY_999 -1.87491 0.23864 2.34576 -0.00024 0 0 0.89842 -1.09861 -0.00998 -0.06905 0.77602 -0.18563 0 0 -0.56298 0 0 0.01273 -0.15689 0 0 0 -1.49754 0 0.83697 0.64727 0.06199 0.36197
LYS_1000 -1.39804 0.49762 2.71685 -0.51461 0.11749 0.33361 1.11153 -1.03673 -0 -0 -3.23506 -0.19766 0 0 0 0 0 0.08225 -0.10523 0.03506 1.76291 0 -0.1295 0 -1.5107 0.15906 0.1878 -1.12334
LYS_1001 -3.27847 0.40069 3.592 -0.31314 0.0293 0.11716 0.87671 -1.51145 -0 -0 -1.04308 -0.03685 0 0 -0.48592 0 0 0.32063 -0.0116 0.03541 2.09928 0 0.07212 0 -1.5107 -0.02534 0.37699 -0.29626
THR_1002 -2.74485 0.19609 1.59369 -0.11719 0.06082 0.08249 0.16311 -0.74558 -1e-05 -5e-05 -0.15313 -0.64548 0 0 0 0 0 0.10065 0.04629 0.00758 0.09868 0 -0.44249 2.28876 -1.0874 0.02658 0.5544 -0.71703
SER_1003 -5.16066 0.51166 6.23645 -0.04233 0 0.09397 3.13039 -2.70567 -0.00838 -0.07135 -2.51478 -0.31271 0 0 -1.2138 0 0 0.09751 0.03135 0.0013 0.20073 0 -0.40427 0.63975 -0.77834 0.10816 1.52892 -0.63211
PRO_1004 -3.58118 0.37191 2.98994 -0.06625 0 0.04178 1.44465 -1.37599 -0 -0 -1.03455 0.61035 0 0 0 0 0 0.05536 -0.15584 0.0229 0.16922 0 -0.36157 0 -2.4119 0.35231 1.45241 -1.47645
HIS_1005 -6.74063 0.60576 5.7886 -0.39497 0.00057 0.44077 2.49347 -2.92243 -0.01627 -0.14141 -2.01459 -0.75378 0 0 0 0 0 0.05961 0.17984 0.02023 0 2.65294 -0.05704 0 -0.45461 0.08466 0.43914 -0.73012
PHE_1006 -10.2175 0.89529 4.92602 -1.06172 0.15216 0.48833 3.0351 -3.09208 -0 -0 -1.83707 0.12953 0 0 -0.65402 0 0 0.02563 0.00307 0.03559 0 2.53935 0.06065 0 1.0402 -0.10178 0.55915 -3.07407
GLN_1007 -5.84848 0.28531 6.19362 -0.25139 0.04032 0.19498 2.61356 -2.89649 -0.00839 -0.07141 -2.63212 -0.50472 0 0 0 0 0 0.00981 0.36895 0.04104 0 2.6573 -0.0925 0 -0.18838 -0.20635 0.60796 0.31261
LYS_1008 -6.81652 0.85401 8.32671 -0.42533 0.08297 0.20844 4.61898 -3.7749 -0.01711 -0.09017 -5.81316 0.08282 0 0 0 -0.83077 0 0.04296 0.05835 0.10317 2.59976 0 0.03189 0 -1.5107 -0.28553 0.68491 -1.86921
PHE_1009 -12.4174 1.08639 3.19911 -0.88081 0.04803 0.28899 2.98179 -3.09183 -0 -0 -3.1801 -0.07877 0 0 0 0 0 0.01419 -0.01106 0.19147 0 1.78969 -0.53519 0 1.0402 -0.03167 0.65446 -8.93252
GLN_1010 -7.74152 0.4373 5.67455 -0.26227 0.02872 0.18926 2.72645 -3.16516 -0.00044 -0.00794 -2.23552 -0.37749 0 0 0 0 0 0.01316 -0.02929 0.02098 0 2.7876 -0.07715 0 -0.18838 0.01704 0.36495 -1.82514
ASP_1011 -4.84599 0.25606 7.58656 -0.23192 0.00172 0.75436 3.63716 -3.23339 -0.03029 -0.09784 -6.17158 -0.0176 0 0 0 -0.53006 0 0.01329 -0.01184 0.01039 0 3.23389 0.23325 0 -2.3716 -0.22592 0.28619 -1.75518
ILE_1012 -9.04427 1.20719 3.49439 -0.50406 0.46729 0.09733 2.80816 -3.01959 -0 -0 -2.68647 0.10505 0 0 0 0 0 0.01047 -0.07177 0.15074 0.50852 0 -0.47602 0 0.73287 -0.07855 0.31153 -5.98719
CYS_1013 -9.12203 1.33072 4.01373 -0.04905 3e-05 0.01771 3.11713 -2.82493 -0.01711 -0.09017 -3.22424 0.02049 0 0 0 0 0 0.02374 -0.01312 0.02343 0.30924 0 0.25835 0 3.6196 0.22908 0.67554 -1.70188
VAL_1014 -7.13311 0.63014 4.25609 -0.32046 0.23932 0.07352 2.70953 -2.73227 -0 -0 -2.27745 -0.23627 0 0 0 0 0 0.01595 -0.02123 0.01218 0.08654 0 -0.31516 0 1.9342 0.13768 0.75028 -2.19052
LYS_1015 -5.52421 0.31427 7.06101 -0.35798 0.03981 0.19698 3.62875 -3.284 -0.04395 -0.23756 -5.81074 0.32578 0 0 0 -0.53006 0 0.00502 -0.00154 0.07784 2.34641 0 0.01255 0 -1.5107 -0.25352 0.39079 -3.15507
ALA_1016 -7.03936 0.73359 3.38918 -0.02124 0 0 3.1901 -3.04884 -0 -0 -3.02204 -0.35222 0 0 0 0 0 0.03932 0.02265 0 0 0 -0.21277 0 1.8394 -0.37876 0.24591 -4.61507
TYR_1017 -11.7665 1.15623 5.83516 -0.92194 0.06373 0.30028 4.31479 -3.85909 -0.01655 -0.15193 -3.93273 -0.29899 0 0 -0.64308 0 0 0.09181 0.02081 0.00111 0 2.04215 -0.27832 0.02558 1.2797 -0.16443 0.65719 -6.24498
LEU_1018 -7.95824 0.58352 5.57798 -0.45813 0.15278 0.10128 3.00036 -3.20721 -0 -0 -2.30026 0.21217 0 0 0 0 0 0.0227 0.01335 0.02664 0.31015 0 -0.2864 0 0.18072 -0.15673 0.76945 -3.41588
ALA_1019 -5.89574 0.43684 4.77586 -0.02303 0 0 2.49388 -3.02143 -0 -0 -2.54651 -0.38057 0 0 -0.5246 0 0 0.0113 0.11268 0 0 0 -0.37959 0 1.8394 -0.49724 0.39934 -3.19939
LEU_1020 -10.1131 1.22773 3.47053 -0.4976 0.23943 0.11594 2.94263 -3.09548 -0.02481 -0.09995 -1.62329 0.20678 0 0 0 0 0 0.01091 0.08421 0.47262 0.38776 0 -0.26163 0 0.18072 -0.38914 0.65471 -6.11104
ARG_1021 -10.4096 1.14285 9.74597 -1.05894 0.29719 0.71455 4.75458 -4.54098 -0.03203 -0.17512 -5.28933 0.41649 0 0 -0.27964 0 0 0.01061 -0.05419 0.01588 3.50026 0 -0.18602 0 -1.2888 -0.34299 0.92947 -2.12981
HIS_D_1022 -4.3355 0.30153 4.52676 -0.38038 0.01354 0.4752 1.57362 -2.21984 -0 -0 -1.69386 -0.44472 0 0 0 0 0 0.04837 0.00797 0.00084 0 2.5205 -0.07967 0 -0.45461 -0.43721 0.63399 0.05653
HIS_D_1023 -7.03128 0.76914 6.5651 -0.40902 0.04395 0.50485 3.69134 -3.31768 -0.0086 -0.10882 -4.11529 -0.39104 0 0 -0.5246 0 0 0.01427 -0.05521 0.09245 0 2.36913 -0.48688 0 -0.45461 -0.26384 0.47293 -2.64373
THR_1024 -6.54023 0.753 5.04453 -0.21719 0.35669 0.08012 3.35099 -2.82835 -0 -0 -2.97865 -0.14156 0 0 0 0 0 0.0201 0.03545 0.27568 0.06483 0 0.06924 2.32852 -1.0874 0.20719 0.64386 -0.56316
ASN_1025 -4.73305 0.46949 4.10766 -0.18614 0.03846 0.28477 1.53358 -1.99148 -0 -0 -1.20002 -0.3186 0 0 0 0 0 0.00709 0.00485 0.07799 0 1.47672 0.1211 0 -0.93687 0.26635 0.5332 -0.44491
LEU_1026 -7.7359 0.8211 3.68265 -0.66929 0.15406 0.23529 2.5572 -2.60084 -0 -0 -1.43567 0.11305 0 0 0 0 0 0.01328 -0.02742 0.06998 0.74497 0 -0.18539 0 0.18072 0.00544 0.37732 -3.69944
LEU_1027 -8.99251 1.12692 3.2267 -0.48234 0.21334 0.1046 2.50984 -2.80545 -0 -0 -2.2643 0.25285 0 0 0 0 0 0.03034 0.02277 0.06994 0.44154 0 -0.25629 0 0.18072 -0.066 0.72586 -5.96147
ILE_1028 -9.13493 0.5985 3.87506 -0.49713 0.3849 0.10362 2.59218 -2.82479 -0.00051 -0.00565 -2.99644 -0.05873 0 0 0 0 0 0.00804 -0.02437 0.0884 0.57214 0 -0.38948 0 0.73287 -0.11109 0.90163 -6.18578
ILE_1029 -9.06567 1.2394 5.70834 -0.70381 0.69686 0.16805 3.00914 -3.1781 -0.00368 -0.0717 -1.74087 0.26675 0 0 0 0 0 0.01233 -0.06525 0.01716 0.56695 0 -0.37307 0 0.73287 -0.03634 0.77795 -2.04267
LEU_1030 -9.6476 1.28329 4.06163 -0.48177 0.21163 0.10679 2.94007 -2.98189 -0 -0 -2.32992 0.2358 0 0 0 0 0 0.01452 0.06624 0.0867 0.35289 0 -0.26915 0 0.18072 -0.19893 0.69962 -5.66938
PHE_1031 -11.4789 2.46864 2.70646 -0.53602 0.01335 0.21406 2.95076 -3.1454 -0.00834 -0.06159 -2.71396 -0.03728 0 0 0 0 0 0.02943 0.01347 0.08418 0 2.5542 0.02627 0 1.0402 -0.22211 0.81488 -5.28774
SER_1032 -5.47241 0.26893 6.21961 -0.02906 0 0.05942 3.03518 -2.92519 -0 -0 -3.81923 -0.49104 0 0 0 -0.69369 0 0.00945 0.01884 0.01249 0.66146 0 0.36011 1.72125 -0.77834 0.09417 0.88711 -0.86096
MET_1033 -8.99851 0.6086 6.32908 -0.31756 0.09133 0.0362 2.82093 -3.11846 -0 -0 -2.06156 0.0246 0 0 0 0 0 0.03263 -0.00066 0.11073 1.07172 0 0.07342 0 0.60916 0.22265 0.53702 -1.92867
MET_1034 -10.43 1.33892 5.75006 -0.29419 0.02136 0.07759 3.35439 -3.2543 -0 -0 -2.69319 -0.04659 0 0 0 0 0 0.02452 -0.02272 0.01578 1.76128 0 0.04582 0 0.60916 0.10599 0.47177 -3.16429
LEU_1035 -8.76728 1.3488 3.86637 -0.52678 0.25888 0.10748 2.68763 -2.76357 -0 -0 -1.78251 0.1159 0 0 0 0 0 0.01193 -0.00033 0.15543 3.50427 0 -0.17048 0 0.18072 0.16698 0.61084 -0.99571
MET_1036 -8.28167 0.77585 3.92648 -0.59084 0.11095 0.16466 2.31947 -2.51378 -0.00834 -0.06159 -2.92461 0.03633 0 0 0 0 0 0.02334 -0.03981 0.19225 1.05486 0 -0.03373 0 0.60916 0.06925 0.7573 -4.41443
THR_1037 -5.96673 0.87194 4.37463 -0.12522 0.1116 0.06621 2.29856 -2.36995 -0.02737 -0.14884 -1.46058 -1.18193 0 0 0 -0.70412 0 0.02027 -0.04966 0.24151 0.26805 0 -0.52473 2.69149 -1.0874 -0.12559 1.29448 -1.5334
GLY_1038 -2.97581 0.34979 2.76227 -6e-05 0 0 1.33292 -1.37284 -0 -0 -1.63251 -0.30907 0 0 0 0 0 0.02259 -0.00459 0 0 0 0.85622 0 0.83697 0.67865 1.40602 1.95052
MET_1039 -9.58955 1.69597 3.95042 -0.33088 0.0766 0.24642 2.01358 -2.15386 -0.01876 -0.10253 -0.73977 -0.20876 0 0 0 0 0 0.01156 -0.07042 0.22373 3.6164 0 0.12977 0 0.60916 1.10361 1.47585 1.93853
PRO_1040 -2.95203 0.63958 2.2433 -0.09306 0.00127 0.05834 0.96119 -0.85598 -0 -0 -0.30734 0.68016 0 0 0 0 0 0.19565 -0.07546 0.00487 0.50216 0 -0.40453 0 -2.4119 0.23541 1.1569 -0.42146
GLN_1041 -5.92072 0.6338 4.33447 -0.88791 0.74788 1.29221 1.78744 -2.08505 -0.01761 -0.14923 -0.42444 -2.53038 0 0 0 -1.09133 0 0.54417 0.02374 0.31218 0 4.93571 -0.04168 0 -0.18838 0.03833 0.91365 2.22686
LEU_1042 -7.58319 1.58504 3.23025 -0.42506 0.19636 0.0686 1.2747 -1.98725 -0.01876 -0.10253 -2.07898 0.14878 0 0 0 0 0 0.85897 -0.00347 0.01186 0.63731 0 -0.05401 0 0.18072 0.15617 1.75019 -2.1543
THR_1043 -4.34923 0.53218 4.23881 -0.16033 0.05577 0.05735 2.20972 -2.07466 -0 -0 -2.79349 -0.72416 0 0 -0.86941 0 0 1.20437 -0.04198 0.01917 0.7471 0 -0.53766 2.35715 -1.0874 0.55457 1.44587 0.78374
SER_1044 -2.23885 0.47014 2.02769 -0.0396 0.0047 0.0774 0.6265 -0.90288 -0.03089 -0.25597 -0.23505 -0.49525 0 0 -0.07992 0 0 7.74181 0.10493 0.00614 0.19846 0 0.08372 0.60172 -0.77834 0.96864 1.51421 9.3693
LYS_1045 -4.80011 0.9099 6.10308 -0.40877 0.06234 0.21007 2.78832 -2.61736 -0.0325 -0.12328 -2.6269 0.28934 0 0 0 -0.69214 0 1.69273 0.03112 0.12469 2.40146 0 0.42228 0 -1.5107 4.02347 2.08188 8.32893
GLU_1046 -3.54808 0.17447 4.28451 -0.44993 0.20275 1.40672 0.7438 -1.93319 -0.06449 -0.41455 -0.26294 -2.91877 0 0 0 0 0 0.23012 -0.06535 0.03489 0 3.92264 -0.3295 0 -2.7348 3.2657 1.10486 2.64886
ASP_1047 -6.55265 0.93152 7.96104 -0.11641 0.02683 0.36539 3.82163 -3.62886 -0.04211 -0.23164 -6.18228 -0.05156 0 0 -0.78949 -0.71437 0 0.03896 0.00165 0.00029 0 2.22818 0.00191 0 -2.3716 -0.24577 0.38038 -5.16896
ILE_1048 -8.65167 1.63849 2.72042 -0.75475 0.50046 0.27317 2.66385 -2.62119 -0.0325 -0.12328 -1.07217 0.43355 0 0 0 0 0 0.06662 0.04273 0.09812 0.83668 0 0.19978 0 0.73287 -0.0457 0.73538 -2.35913
GLU_1049 -6.46992 0.70719 7.75583 -0.22123 0.02367 0.31434 3.3945 -3.4387 -0.01972 -0.15004 -3.92866 -0.63121 0 0 0 -0.69214 0 0.04145 0.07467 0.23716 0 3.30255 -0.26644 0 -2.7348 -0.43866 0.71211 -2.42807
TYR_1050 -8.50114 1.04866 5.096 -0.9991 0.14427 0.46967 3.46191 -3.33552 -0 -0 -4.07897 -0.29552 0 0 -0.61566 0 0 0.01117 -0.01331 0.02006 0 1.98585 -0.29087 0.05923 1.2797 -0.2956 0.50142 -4.34776
ILE_1051 -9.52536 1.29063 3.25763 -0.69038 0.68033 0.15694 2.99751 -2.85014 -0.01657 -0.07255 -1.84896 0.34831 0 0 0 0 0 0.00923 -0.06849 0.03647 0.57411 0 -0.43382 0 0.73287 -0.01681 0.63789 -4.80116
ARG_1052 -8.61741 0.84101 7.93606 -0.76177 0.14363 0.51837 3.18064 -3.75762 -0.05681 -0.27355 -3.20488 0.15504 0 0 0 -0.65794 0 0.01908 0.11349 0.14466 2.70034 0 -0.12128 0 -1.2888 -0.16938 0.76027 -2.39687
ASP_1053 -4.03951 0.31303 5.60239 -0.11152 0.02654 0.34895 2.18793 -2.64381 -0.01533 -0.04364 -2.59566 -0.10907 0 0 0 0 0 0.00586 -0.00841 0.11533 0 1.95254 -0.03811 0 -2.3716 -0.25232 0.71452 -0.96189
ALA_1054 -5.74426 0.43455 2.36814 -0.02306 0 0 2.88958 -2.34558 -0 -0 -2.46778 -0.3799 0 0 -0.64308 0 0 0.01023 -0.00255 0 0 0 -0.37313 0 1.8394 -0.43658 0.35631 -4.51771
LEU_1055 -9.27949 0.87948 3.40597 -0.52363 0.22667 0.15963 2.74986 -2.79349 -0.00669 -0.02901 -2.82662 0.117 0 0 -0.69983 0 0 0.05214 -0.0756 0.04327 0.07824 0 -0.11282 0 0.18072 -0.60923 0.34726 -8.71618
THR_1056 -7.19643 1.06653 6.03367 -0.15903 0.1174 0.12131 3.69644 -3.15645 -0.00484 -0.02001 -3.61555 -0.29936 0 0 -0.42019 0 0 0.04516 -0.06635 0.02015 0.92342 0 1.34971 4.66177 -1.0874 0.98959 0.60117 3.6007
VAL_1057 -6.45676 0.94622 3.9053 -0.27226 0.18844 0.05206 1.42887 -2.40514 -0 -0 -1.30713 0.25235 0 0 0 0 0 0.72626 -0.09165 0.02402 0.11233 0 -0.29684 0 1.9342 0.98777 0.62614 0.35419
GLY_1058 -1.45838 0.11256 1.50357 -6e-05 0 0 0.24832 -0.7403 -0.01823 -0.08006 0.19285 -0.39113 0 0 0 0 0 0.0529 -0.16645 0 0 0 -1.51693 0 0.83697 -0.66946 0.29418 -1.79967
LYS_1059 -4.64294 0.52669 5.23085 -0.50135 0.16603 0.43283 1.42077 -2.10899 -0.09992 -0.43636 -1.87107 0.02033 0 0 0 0 0 0.04133 0.00058 0.10909 2.70078 0 -0.05972 0 -1.5107 -0.37515 0.2599 -0.697
ASN_1060 -5.21405 0.37129 6.73482 -0.20991 0.00473 0.2968 3.55555 -3.00544 -0 -0 -4.09954 -0.47581 0 0 -2.21812 0 0 0.01855 0.01691 0.00551 0 3.38131 0.21305 0 -0.93687 -0.01476 0.43892 -1.13705
GLU_1061 -4.98648 0.40103 5.04695 -0.45319 0.17013 1.40447 2.24821 -2.48436 -0.02606 -0.15868 -1.72315 -2.95823 0 0 0 0 0 0.02477 -0.02031 0.02619 0 3.88446 -0.30183 0 -2.7348 -0.33033 0.2643 -2.70692
GLU_1062 -4.69192 0.34206 6.19249 -0.4544 0.06157 0.90228 2.6264 -2.63046 -0.02606 -0.15868 -3.58138 -0.45195 0 0 -1.25255 -0.65832 0 0.05721 -0.05924 0.00353 0 3.23835 -0.36527 0 -2.7348 -0.59356 0.11037 -4.12432
ASP_1063 -5.39549 0.45142 6.82451 -0.10236 0.00041 0.29784 3.41994 -3.02512 -0 -0 -3.75277 -0.55705 0 0 -0.96557 0 0 0.0069 0.05132 0.0312 0 2.51561 -0.14272 0 -2.3716 -0.42655 0.47379 -2.66629
ALA_1064 -6.46548 0.59675 4.26024 -0.02091 0 0 2.80752 -2.9305 -0.01655 -0.15193 -2.31415 -0.35499 0 0 0 0 0 0.00397 0.0346 0 0 0 -0.17806 0 1.8394 -0.27369 0.55499 -2.60879
LYS_1065 -6.93228 0.6408 6.87524 -0.44011 0.1084 0.22328 3.21654 -3.15023 -0 -0 -4.4077 0.1229 0 0 0 -0.65832 0 0.00285 -0.00338 0.09344 2.60479 0 0.02229 0 -1.5107 -0.32119 0.35868 -3.1547
LYS_1066 -5.16885 0.48086 7.93651 -0.77544 0.121 0.75585 3.97265 -3.37465 -0 -0 -6.15502 0.0486 0 0 0 -0.78523 0 0.02919 -0.02171 0.17673 2.88991 0 0.04921 0 -1.5107 -0.21401 0.50171 -1.04337
TYR_1067 -8.05499 0.88338 6.57801 -0.85802 0.03486 0.27702 3.67318 -3.49981 -0 -0 -3.76203 -0.31319 0 0 0 -0.4567 0 0.05512 -0.00629 0.02764 0 1.79504 -0.4492 0.03534 1.2797 0.01834 0.51603 -2.22658
PHE_1068 -10.2127 1.29372 3.87005 -1.06629 0.1383 0.36439 2.63033 -2.88953 -0 -0 -2.33647 0.0353 0 0 0 0 0 0.0979 0.00324 0.18983 0 1.88526 -0.31692 0 1.0402 0.02363 0.898 -4.35176
LEU_1069 -6.58231 0.39648 4.92716 -0.4828 0.26153 0.12074 2.67057 -2.83318 -0.00039 -0.00779 -2.43448 0.21189 0 0 0 0 0 0.07576 0.27263 0.05692 0.272 0 -0.29761 0 0.18072 -0.2299 0.94164 -2.48042
ASP_1070 -5.50752 0.63788 8.58488 -0.10583 0.01143 0.32384 4.30671 -3.70234 -0.01445 -0.08748 -6.5334 -0.28309 0 0 0 -0.78523 0 0.04427 -0.00681 0.0363 0 1.73091 0.03646 0 -2.3716 -0.41838 0.5887 -3.51473
GLN_1071 -7.29259 0.48658 6.97593 -0.58321 0.0277 0.59834 3.58576 -3.28885 -0 -0 -3.84018 -0.21455 0 0 0 -0.70359 0 0.05567 0.11946 0.12323 0 3.05677 -0.1474 0 -0.18838 -0.37271 0.78537 -0.81664
ILE_1072 -8.427 0.7253 3.81134 -0.49213 0.30689 0.10042 2.99432 -2.72544 -0 -0 -2.05173 -0.02296 0 0 0 0 0 0.01651 -0.00954 0.12537 0.55549 0 -0.44868 0 0.73287 -0.14692 0.84279 -4.11311
GLU_1073 -5.42161 0.16441 6.55483 -0.32968 0.05215 0.37836 2.80902 -3.00653 -0.0328 -0.22319 -1.48057 -0.59091 0 0 0 0 0 0.01601 0.00105 0.03234 0 3.29132 -0.18448 0 -2.7348 -0.24419 0.5086 -0.44067
VAL_1074 -5.14671 0.37579 4.92704 -0.31543 0.22936 0.07303 2.66957 -2.57452 -0 -0 -2.45989 -0.15997 0 0 0 0 0 0.00727 -0.04238 0.01464 0.04511 0 -0.29338 0 1.9342 -0.27708 0.39118 -0.60218
CYS_1075 -6.99048 0.62494 5.02474 -0.16877 0.10923 0.08235 2.76184 -2.66542 -0.01687 -0.11615 -1.99412 -1.42919 0 0 0 0 0 0.02397 -0.02774 0.00014 1.04814 0 0.25869 0 3.6196 0.14161 0.89406 1.18057
ARG_1076 -7.65284 0.47939 6.02381 -0.64691 0.07386 0.42179 2.25993 -3.03767 -5e-05 -0.00014 -0.82907 0.48081 0 0 0 0 0 0.00631 0.06513 0.04299 2.49221 0 -0.10145 0 -1.2888 -0.03886 0.80956 -0.44
ASP_1077 -3.53305 0.53145 5.92888 -0.11226 0.01631 0.34945 2.3417 -2.48528 -0.01835 -0.13571 -4.0853 -0.25032 0 0 0 0 0 0.01686 0.11063 0.11289 0 1.73956 0.09423 0 -2.3716 -0.37886 0.36882 -1.75994
LYS_1078 -5.19222 0.30539 4.71613 -0.47748 0.12408 0.27687 2.69443 -2.20617 -0 -0 -3.20824 0.11438 0 0 0 0 0 0.00583 0.18523 0.07312 2.23302 0 -0.04936 0 -1.5107 -0.33835 0.33092 -1.92313
GLY_1079 -3.47898 0.26824 3.54848 -0.00019 0 0 1.61561 -1.83091 -0.03468 -0.23772 -1.08271 -0.29481 0 0 0 0 0 0.00637 -0.28327 0 0 0 -1.3379 0 0.83697 -0.20461 0.22359 -2.28652
TRP_1080 -5.25064 0.27281 3.86593 -1.46808 0.42626 0.71598 1.75854 -2.02356 -0 -0 -1.56507 -0.77461 0 0 0 0 0 0.01861 -0.07362 0.00044 0 1.77081 -0.01399 0 1.6906 -0.2491 0.18012 -0.71857
THR_1081 -5.22597 0.33758 5.25557 -0.21119 0.19331 0.07809 2.72312 -2.64324 -0 -0 -3.15949 -0.14452 0 0 0 0 0 0.0225 -0.03326 0.00518 0.09996 0 0.07521 2.29096 -1.0874 -0.1845 0.19405 -1.41404
VAL_1082 -6.71347 0.54017 2.99719 -0.24961 0.10839 0.0389 1.89073 -2.37819 -0 -0 -0.95063 0.36055 0 0 0 0 0 0.04329 -0.02729 0.01441 1.09978 0 -0.15063 0 1.9342 -0.05938 0.38264 -1.11894
GLN_1083 -8.92326 1.13751 6.48997 -0.27824 0.05732 0.21719 3.2542 -3.46543 -0.01781 -0.12157 -1.85491 -0.42427 0 0 0 -0.95714 0 0.06782 0.0037 0.0517 0 2.69306 -0.06205 0 -0.18838 -0.19437 0.45719 -2.05775
PHE_1084 -7.56475 0.78952 4.70079 -0.90508 0.07736 0.34339 2.80088 -2.84085 -0 -0 -2.61939 0.04373 0 0 0 0 0 0.01988 0.04094 0.13725 0 2.26904 -0.09094 0 1.0402 -0.13036 0.56199 -1.3264
ASN_1085 -6.0356 0.43711 6.08484 -0.17902 0.03708 0.26448 2.81381 -3.1523 -0 -0 -2.0353 -0.30326 0 0 0 0 0 0.02338 0.01759 0.00016 0 1.41539 0.428 0 -0.93687 0.02129 0.52602 -0.5732
TRP_1086 -12.223 2.11142 6.84962 -0.71643 0.08478 0.37245 3.78715 -4.49753 -0.01887 -0.14122 -2.40636 -0.39484 0 0 0 -0.48804 0 0.05821 0.11132 0.04599 0 3.14577 -0.09381 0 1.6906 -0.05721 0.81062 -1.96933
PHE_1087 -8.0116 0.86626 4.92455 -0.83185 0.04091 0.22964 2.54742 -3.10926 -0 -0 -2.18842 -0.08251 0 0 0 0 0 0.02526 0.00246 0.05089 0 1.77606 -0.50092 0 1.0402 -0.05245 0.8478 -2.42553
LEU_1088 -5.45167 0.4378 3.73623 -0.49029 0.20199 0.115 2.07494 -2.16788 -0 -0 -1.46791 0.23805 0 0 0 0 0 0.00822 -0.05683 0.03146 0.27492 0 -0.29085 0 0.18072 -0.14344 0.37876 -2.39079
HIS_D_1089 -4.68259 0.63299 4.37738 -0.37481 0.02705 0.48017 2.27251 -2.33503 -0 -0 -0.9329 -0.40376 0 0 0 0 0 0.35214 -0.06051 0.00141 0 1.81533 -0.16289 0 -0.45461 -0.3901 0.43364 0.59541
LEU_1090 -5.14504 0.61571 3.83562 -0.51027 0.18225 0.15041 1.72252 -2.22658 -0 -0 -2.01748 0.0853 0 0 0 0 0 0.30402 -0.04731 0.00728 0.06846 0 -0.0847 0 0.18072 -0.4173 0.81678 -2.4796
VAL_1091 -4.54206 1.05563 4.08009 -0.36531 0.34922 0.08669 2.72183 -2.37399 -0 -0 -1.59542 -0.08051 0 0 0 0 0 0.10307 -0.06783 0.00291 0.82177 0 0.57687 0 1.9342 0.0495 0.81978 3.57645
LEU_1092 -5.64448 0.71538 3.85324 -0.69963 0.2064 0.28466 1.95966 -2.14239 -0 -0 -0.89869 0.0648 0 0 0 0 0 0.07697 -0.06999 0.01196 0.5803 0 -0.02898 0 0.18072 0.60676 0.44706 -0.49625
GLY_1093 -4.37651 0.42759 4.66676 -4e-05 0 0 1.77304 -2.40053 -0 -0 -1.27894 -0.40886 0 0 0 0 0 0.02938 -0.12712 0 0 0 0.33734 0 0.83697 0.60606 0.40516 0.49032
ILE_1094 -7.31364 1.01531 6.0983 -0.55672 0.2403 0.15739 3.08685 -3.23702 -0 -0 -2.06301 0.25295 0 0 0 0 0 0.02208 -0.02266 0.05084 1.76567 0 -0.27922 0 0.73287 0.26505 0.73267 0.94799
LYS_1095 -4.62978 0.40829 4.31847 -0.3063 0.03358 0.14172 1.70733 -1.96047 -0.03856 -0.19706 -0.90226 -0.03723 0 0 0 0 0 0.03241 -0.01504 0.04079 1.73644 0 -0.07005 0 -1.5107 -0.31004 0.80134 -0.7571
GLN_1096 -4.10761 0.42284 3.48613 -0.2874 0.0598 0.23464 1.14421 -1.75389 -0 -0 -1.19559 -0.61047 0 0 0 0 0 0.01491 -0.02747 0.01891 0 2.80326 -0.19317 0 -0.18838 -0.56756 0.51527 -0.23155
GLY_1097 -2.77505 0.28804 3.18082 -7e-05 0 0 1.87112 -1.59292 -0.02248 -0.15992 -1.86216 -0.29282 0 0 0 0 0 0.00367 -0.16668 0 0 0 -1.53886 0 0.83697 -0.00531 0.84631 -1.38934
GLU_1098 -4.20139 0.28963 3.9565 -0.25596 0.05126 0.4455 1.01414 -1.89803 -0 -0 -1.31509 -0.48454 0 0 0 0 0 0.0607 0.01671 0.0679 0 3.0052 0.26838 0 -2.7348 0.60872 0.77845 -0.32673
LYS_1099 -5.94098 0.5075 4.91624 -0.32728 0.0953 0.18192 2.41467 -2.48297 -0.07615 -0.45943 -1.6409 -0.07123 0 0 0 0 0 0.06089 0.14879 0.15201 1.91914 0 -0.0823 0 -1.5107 0.31709 0.48533 -1.39308
HIS_1100 -5.62489 0.61528 4.21665 -0.78814 0.01784 0.87979 1.26247 -2.21207 -0 -0 0.08651 -2.14602 0 0 0 0 0 0.03696 -0.04377 0.10549 0 1.67259 -0.01515 0 -0.45461 -0.19083 0.55934 -2.02257
SER_1101 -2.5747 0.277 3.06472 -0.03375 0.00582 0.06143 0.66505 -1.37607 -0 -0 -0.616 -0.72328 0 0 0 -0.60461 0 0.01624 -0.05972 0.00066 0.47731 0 0.01509 0.61829 -0.77834 -0.19476 0.33487 -1.42476
ALA:CtermProteinFull_1102 -2.09809 0.13551 1.92398 -0.03693 0.00089 0 1.38075 -1.21354 -0.01971 -0.14945 -0.56301 -0.01296 0 0 0 0 0 0.04784 0 0 0 0 0 0 1.8394 -0.03685 0.19835 1.39618
VRT_1103 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 117.278 0 0 0 0 0 0 0 0 0 117.278
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

